/*---------------------------------------------------------------------------*\ ========= | \\ / F ield | OpenFOAM: The Open Source CFD Toolbox \\ / O peration | Website: https://openfoam.org \\ / A nd | Version: 9 \\/ M anipulation | \*---------------------------------------------------------------------------*/ Build : 9-d87800e1bde0 Exec : upstreamFoam -parallel Date : Jun 11 2026 Time : 12:29:23 Host : "openfoam01" PID : 2642336 I/O : uncollated Case : /mnt/efs/volume/simulations/thalis.oliveira/01KTVCKP03F2YTV2RCK85SR7MY nProcs : 2 Slaves : 1("openfoam01.2642337") Pstream initialised with: floatTransfer : 0 nProcsSimpleSum : 0 commsType : nonBlocking polling iterations : 0 sigFpe : Enabling floating point exception trapping (FOAM_SIGFPE). fileModificationChecking : Monitoring run-time modified files using timeStampMaster (fileModificationSkew 10) allowSystemOperations : Allowing user-supplied system call operations // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * // Create time Create mesh for time = 0 PIMPLE: No convergence criteria found PIMPLE: Corrector convergence criteria found p_rgh: tolerance 1e-05, relTol 0 Calculations will do 10 corrections if the convergence criteria are not met PIMPLE: Operating solver in transient mode with 10 outer correctors Reading g Reading hRef Creating phaseSystem Selecting phaseSystem basicMultiphaseSystem Selecting phaseModel for oil: pureIsothermalPhaseModel Selecting diameterModel for phase oil: constant Selecting thermodynamics package { type heRhoThermo; mixture pureMixture; transport const; thermo eConst; equationOfState rhoConst; specie specie; energy sensibleInternalEnergy; } Calculating face flux field phi.oil Selecting turbulence model type laminar Selecting laminar stress model Stokes Selecting thermophysical transport type laminar Selecting default laminar thermophysical transport model unityLewisFourier Selecting phaseModel for water: pureIsothermalPhaseModel Selecting diameterModel for phase water: constant Selecting thermodynamics package { type heRhoThermo; mixture pureMixture; transport const; thermo eConst; equationOfState rhoConst; specie specie; energy sensibleInternalEnergy; } Calculating face flux field phi.water Selecting turbulence model type laminar Selecting laminar stress model Stokes Selecting thermophysical transport type laminar Selecting default laminar thermophysical transport model unityLewisFourier Selecting phaseModel for rock: purePorousIsothermalPhaseModel Selecting diameterModel for phase rock: constant Selecting thermodynamics package { type heRhoThermo; mixture pureMixture; transport const; thermo eConst; equationOfState rhoConst; specie specie; energy sensibleInternalEnergy; } Selecting invKModel for rock: constant No MRF models present Selecting default blending method: none Selecting porousModel for (oil in rock): Darcy Selecting KrModel for oil: GeneralBrooksAndCorey Selecting porousModel for (water in rock): Darcy Selecting KrModel for water: GeneralBrooksAndCorey Calculating field g.h Reading field p_rgh Selecting timeStepControl: fluxAdjustedLocalCo Creating fvConstraints from "system/fvConstraints" Selecting finite volume constraint type limitPressure Name: limitp min 0 Courant Number mean: 1.6290128e-10 max: 6.2380707e-09 surfaceFieldValue p_inlet: total faces = 637 total area = 0.0010436608 surfaceFieldValue Qdot: total faces = 640 total area = 0.001048576 scale factor = 1 Starting time loop fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=6.2380707e-09 -> dtInletScale=96183581 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=96183581 -> dtScale=96183581 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 = 0.090560313 0 0.83965778 water fraction, min, max = 0.026087935 0 0.999 Phase-sum volume fraction, min, max = 0.9996093 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 = 0.090951013 0 0.83965778 water fraction, min, max = 0.026087935 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090560313 0 0.83965778 water fraction, min, max = 0.026087935 0 0.999 Phase-sum volume fraction, min, max = 0.9996093 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 = 0.090951013 0 0.83965778 water fraction, min, max = 0.026087935 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1, Final residual = 3.0614939e-05, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.8619855e-07, Final residual = 4.8193149e-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 = 0.090560312 0 0.83965778 water fraction, min, max = 0.026087935 0 0.999 Phase-sum volume fraction, min, max = 0.9996093 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 = 0.090951013 0 0.83965778 water fraction, min, max = 0.026087935 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090560312 0 0.83965778 water fraction, min, max = 0.026087935 0 0.999 Phase-sum volume fraction, min, max = 0.9996093 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 = 0.090951013 0 0.83965778 water fraction, min, max = 0.026087935 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6589415e-05, Final residual = 4.8694605e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.8686463e-09, Final residual = 2.8921105e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090560312 0 0.83965778 water fraction, min, max = 0.026087935 0 0.999 Phase-sum volume fraction, min, max = 0.9996093 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 = 0.090951013 0 0.83965778 water fraction, min, max = 0.026087935 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090560312 0 0.83965778 water fraction, min, max = 0.026087935 0 0.999 Phase-sum volume fraction, min, max = 0.9996093 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 = 0.090951013 0 0.83965778 water fraction, min, max = 0.026087935 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7196225e-09, Final residual = 2.6227645e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6275808e-10, Final residual = 4.3532464e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090560312 0 0.83965778 water fraction, min, max = 0.026087935 0 0.999 Phase-sum volume fraction, min, max = 0.9996093 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 = 0.090951013 0 0.83965778 water fraction, min, max = 0.026087935 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090560312 0 0.83965778 water fraction, min, max = 0.026087935 0 0.999 Phase-sum volume fraction, min, max = 0.9996093 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 = 0.090951013 0 0.83965778 water fraction, min, max = 0.026087935 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3543674e-10, Final residual = 2.3033212e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.471313e-11, Final residual = 3.152805e-11, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1.51 s ClockTime = 2 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=7.4856846e-09 -> dtInletScale=80152987 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=80152987 -> dtScale=80152987 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 = 0.090951013 0 0.83965778 water fraction, min, max = 0.026087936 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090951012 0 0.83965778 water fraction, min, max = 0.026087936 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090951013 0 0.83965778 water fraction, min, max = 0.026087936 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090951012 0 0.83965778 water fraction, min, max = 0.026087936 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0019092433, Final residual = 1.5672111e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.5686599e-07, Final residual = 6.8497702e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090951013 0 0.83965778 water fraction, min, max = 0.026087936 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090951012 0 0.83965778 water fraction, min, max = 0.026087936 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090951013 0 0.83965778 water fraction, min, max = 0.026087936 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090951012 0 0.83965778 water fraction, min, max = 0.026087936 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0405019e-07, Final residual = 1.2111103e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2119652e-09, Final residual = 1.1966296e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090951013 0 0.83965778 water fraction, min, max = 0.026087936 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090951012 0 0.83965778 water fraction, min, max = 0.026087936 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090951013 0 0.83965778 water fraction, min, max = 0.026087936 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090951012 0 0.83965778 water fraction, min, max = 0.026087936 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6709883e-10, Final residual = 3.7512558e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8270161e-11, Final residual = 1.3205911e-11, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 2.2 s ClockTime = 2 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=8.9828216e-09 -> dtInletScale=66794156 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=66794156 -> dtScale=66794156 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 = 0.090951012 0 0.83965778 water fraction, min, max = 0.026087936 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090951012 0 0.83965778 water fraction, min, max = 0.026087936 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090951012 0 0.83965778 water fraction, min, max = 0.026087936 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090951012 0 0.83965778 water fraction, min, max = 0.026087936 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6823379e-06, Final residual = 2.2474485e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2475233e-09, Final residual = 7.5539259e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090951012 0 0.83965778 water fraction, min, max = 0.026087936 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090951012 0 0.83965778 water fraction, min, max = 0.026087936 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090951012 0 0.83965778 water fraction, min, max = 0.026087936 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090951012 0 0.83965778 water fraction, min, max = 0.026087936 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8183191e-10, Final residual = 1.8822859e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8831917e-10, Final residual = 1.0656533e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2.65 s ClockTime = 3 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=1.0779386e-08 -> dtInletScale=55661797 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=55661797 -> dtScale=55661797 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 = 0.090951011 0 0.83965778 water fraction, min, max = 0.026087937 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090951011 0 0.83965778 water fraction, min, max = 0.026087937 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090951011 0 0.83965778 water fraction, min, max = 0.026087937 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090951011 0 0.83965778 water fraction, min, max = 0.026087937 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8946157e-08, Final residual = 4.1360379e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1360245e-09, Final residual = 1.4580841e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090951011 0 0.83965778 water fraction, min, max = 0.026087937 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090951011 0 0.83965778 water fraction, min, max = 0.026087937 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090951011 0 0.83965778 water fraction, min, max = 0.026087937 9.3398665e-277 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090951011 0 0.83965778 water fraction, min, max = 0.026087937 3.0968369e-275 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4579378e-09, Final residual = 3.7171493e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7199311e-10, Final residual = 2.5830531e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3.06 s ClockTime = 3 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=1.2935263e-08 -> dtInletScale=46384831 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=46384831 -> dtScale=46384831 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 = 0.090951011 0 0.83965778 water fraction, min, max = 0.026087938 6.20416e-274 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09095101 0 0.83965778 water fraction, min, max = 0.026087938 8.3555079e-273 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090951011 0 0.83965778 water fraction, min, max = 0.026087938 7.6896413e-272 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09095101 0 0.83965778 water fraction, min, max = 0.026087938 6.1855618e-271 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2691402e-08, Final residual = 8.3249245e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3216661e-10, Final residual = 9.2453289e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090951011 0 0.83965778 water fraction, min, max = 0.026087938 3.5826221e-270 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09095101 0 0.83965778 water fraction, min, max = 0.026087938 2.0618926e-269 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090951011 0 0.83965778 water fraction, min, max = 0.026087938 8.4961791e-269 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09095101 0 0.83965778 water fraction, min, max = 0.026087938 3.8380022e-268 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2461284e-10, Final residual = 1.5534112e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5576955e-10, Final residual = 4.2584713e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3.51 s ClockTime = 4 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=1.5522316e-08 -> dtInletScale=38654026 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=38654026 -> dtScale=38654026 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 = 0.09095101 0 0.83965778 water fraction, min, max = 0.026087938 1.8341287e-267 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090951009 0 0.83965778 water fraction, min, max = 0.026087939 8.0891855e-267 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09095101 0 0.83965778 water fraction, min, max = 0.026087938 2.5552085e-266 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090951009 0 0.83965778 water fraction, min, max = 0.026087939 9.7133871e-266 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4413896e-08, Final residual = 9.3665548e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3587311e-10, Final residual = 2.2975138e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09095101 0 0.83965778 water fraction, min, max = 0.026087938 2.5345756e-265 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090951009 0 0.83965778 water fraction, min, max = 0.026087939 8.5682948e-265 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09095101 0 0.83965778 water fraction, min, max = 0.026087938 1.9273655e-264 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090951009 0 0.83965778 water fraction, min, max = 0.026087939 5.9529553e-264 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3264629e-10, Final residual = 4.8559248e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7098532e-11, Final residual = 1.9810935e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3.98 s ClockTime = 4 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=1.8626779e-08 -> dtInletScale=32211688 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=32211688 -> dtScale=32211688 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 = 0.090951009 0 0.83965778 water fraction, min, max = 0.02608794 2.0237424e-263 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090951008 0 0.83965778 water fraction, min, max = 0.02608794 6.6855728e-263 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090951009 0 0.83965778 water fraction, min, max = 0.02608794 1.5452612e-262 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090951008 0 0.83965778 water fraction, min, max = 0.02608794 4.8405623e-262 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7250847e-08, Final residual = 1.1227528e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1224889e-09, Final residual = 4.9249914e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090951009 0 0.83965778 water fraction, min, max = 0.02608794 1.0105588e-261 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090951008 0 0.83965778 water fraction, min, max = 0.02608794 3.0345491e-261 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090951009 0 0.83965778 water fraction, min, max = 0.02608794 5.949563e-261 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090951008 0 0.83965778 water fraction, min, max = 0.02608794 1.7231243e-260 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9298185e-10, Final residual = 1.2250055e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2376324e-10, Final residual = 3.6982144e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4.45 s ClockTime = 5 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=2.2352134e-08 -> dtInletScale=26843074 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=26843074 -> dtScale=26843074 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 = 0.090951007 0 0.83965778 water fraction, min, max = 0.026087941 5.5619504e-260 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090951007 0 0.83965778 water fraction, min, max = 0.026087942 1.767707e-259 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090951007 0 0.83965778 water fraction, min, max = 0.026087941 3.9364729e-259 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090951007 0 0.83965778 water fraction, min, max = 0.026087942 1.2070741e-258 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0688025e-08, Final residual = 1.3455999e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3453608e-09, Final residual = 6.6436361e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090951007 0 0.83965778 water fraction, min, max = 0.026087941 2.4553906e-258 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090951007 0 0.83965778 water fraction, min, max = 0.026087942 7.2546368e-258 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090951007 0 0.83965778 water fraction, min, max = 0.026087941 1.3886895e-257 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090951007 0 0.83965778 water fraction, min, max = 0.026087942 3.9581107e-257 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6573294e-10, Final residual = 1.6241976e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6523668e-10, Final residual = 7.7741435e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4.97 s ClockTime = 5 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=2.6822561e-08 -> dtInletScale=22369228 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=22369228 -> dtScale=22369228 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 = 0.090951006 0 0.83965778 water fraction, min, max = 0.026087942 1.2565495e-256 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090951005 0 0.83965778 water fraction, min, max = 0.026087943 3.9311951e-256 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090951006 0 0.83965778 water fraction, min, max = 0.026087942 8.5917691e-256 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090951005 0 0.83965778 water fraction, min, max = 0.026087943 2.6034841e-255 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4813458e-08, Final residual = 1.6213022e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6233381e-09, Final residual = 8.5294986e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090951006 0 0.83965778 water fraction, min, max = 0.026087942 5.2227095e-255 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090951005 0 0.83965778 water fraction, min, max = 0.026087943 1.5332738e-254 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090951006 0 0.83965778 water fraction, min, max = 0.026087942 2.9165892e-254 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090951005 0 0.83965778 water fraction, min, max = 0.026087943 8.3023046e-254 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5566866e-10, Final residual = 2.1629769e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1913735e-10, Final residual = 7.37403e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5.48 s ClockTime = 6 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=3.2187073e-08 -> dtInletScale=18641024 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=18641024 -> dtScale=18641024 deltaT = 6.1917364e-05 Time = 0.000311504 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090951004 0 0.83965778 water fraction, min, max = 0.026087944 2.6362443e-253 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090951003 0 0.83965778 water fraction, min, max = 0.026087945 8.2599297e-253 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090951004 0 0.83965778 water fraction, min, max = 0.026087944 1.8109862e-252 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090951003 0 0.83965778 water fraction, min, max = 0.026087945 5.502962e-252 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9790717e-08, Final residual = 1.9426219e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9425556e-09, Final residual = 9.3094284e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090951004 0 0.83965778 water fraction, min, max = 0.026087944 1.1082678e-251 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090951003 0 0.83965778 water fraction, min, max = 0.026087945 3.2602981e-251 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090951004 0 0.83965778 water fraction, min, max = 0.026087944 6.2133968e-251 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090951003 0 0.83965778 water fraction, min, max = 0.026087945 1.768271e-250 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3270555e-10, Final residual = 2.371308e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4127865e-10, Final residual = 8.2588811e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5.96 s ClockTime = 6 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=3.8624488e-08 -> dtInletScale=15534186 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=15534186 -> dtScale=15534186 deltaT = 7.4300836e-05 Time = 0.000385805 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090951002 0 0.83965778 water fraction, min, max = 0.026087946 5.6064357e-250 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090951001 0 0.83965778 water fraction, min, max = 0.026087948 1.7516093e-249 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090951002 0 0.83965778 water fraction, min, max = 0.026087946 3.8184284e-249 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090951001 0 0.83965778 water fraction, min, max = 0.026087948 1.1534402e-248 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5727577e-08, Final residual = 2.3333516e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3352557e-09, Final residual = 1.1164171e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090951002 0 0.83965778 water fraction, min, max = 0.026087946 2.2988633e-248 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090951001 0 0.83965778 water fraction, min, max = 0.026087948 6.7047021e-248 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090951002 0 0.83965778 water fraction, min, max = 0.026087946 1.259492e-247 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090951001 0 0.83965778 water fraction, min, max = 0.026087948 3.5464889e-247 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1157481e-09, Final residual = 2.817401e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8150275e-10, Final residual = 7.5979982e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6.43 s ClockTime = 7 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=4.6349386e-08 -> dtInletScale=12945155 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=12945155 -> dtScale=12945155 deltaT = 8.9161003e-05 Time = 0.000474966 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090950999 0 0.83965778 water fraction, min, max = 0.026087949 1.1111833e-246 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090950998 0 0.83965778 water fraction, min, max = 0.026087951 3.4290682e-246 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090950999 0 0.83965778 water fraction, min, max = 0.026087949 7.3505044e-246 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090950998 0 0.83965778 water fraction, min, max = 0.026087951 2.1916719e-245 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2878784e-08, Final residual = 2.792866e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7910735e-09, Final residual = 1.3187536e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090950999 0 0.83965778 water fraction, min, max = 0.026087949 4.2849997e-245 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090950998 0 0.83965778 water fraction, min, max = 0.026087951 1.2333539e-244 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090950999 0 0.83965778 water fraction, min, max = 0.026087949 2.2710693e-244 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090950998 0 0.83965778 water fraction, min, max = 0.026087951 6.3125538e-244 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3211772e-09, Final residual = 3.3549946e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3624861e-10, Final residual = 1.0473206e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6.88 s ClockTime = 7 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=5.5619263e-08 -> dtInletScale=10787630 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=10787630 -> dtScale=10787630 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 = 0.090950996 0 0.83965778 water fraction, min, max = 0.026087952 1.9512351e-243 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090950994 0 0.83965778 water fraction, min, max = 0.026087954 5.9420447e-243 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090950996 0 0.83965778 water fraction, min, max = 0.026087952 1.2521218e-242 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090950994 0 0.83965778 water fraction, min, max = 0.026087954 3.686839e-242 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1432163e-08, Final residual = 3.3527855e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3569838e-09, Final residual = 1.6272226e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090950996 0 0.83965778 water fraction, min, max = 0.026087952 7.0803767e-242 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090950994 0 0.83965778 water fraction, min, max = 0.026087954 2.0141865e-241 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090950996 0 0.83965778 water fraction, min, max = 0.026087952 3.6449059e-241 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090950994 0 0.83965778 water fraction, min, max = 0.026087954 1.002176e-240 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6318285e-09, Final residual = 4.1992148e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2644785e-10, Final residual = 8.898969e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7.29 s ClockTime = 8 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=6.6743115e-08 -> dtInletScale=8989691.3 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=8989691.3 -> dtScale=8989691.3 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 = 0.090950992 0 0.83965778 water fraction, min, max = 0.026087956 3.0633916e-240 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09095099 0 0.83965778 water fraction, min, max = 0.026087958 9.2291127e-240 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090950992 0 0.83965778 water fraction, min, max = 0.026087956 1.9184316e-239 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09095099 0 0.83965778 water fraction, min, max = 0.026087958 5.5934192e-239 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1695647e-08, Final residual = 4.029514e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0318245e-09, Final residual = 1.8160906e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090950992 0 0.83965778 water fraction, min, max = 0.026087956 1.0593317e-238 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09095099 0 0.83965778 water fraction, min, max = 0.026087958 2.986603e-238 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090950992 0 0.83965778 water fraction, min, max = 0.026087956 5.3333714e-238 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09095099 0 0.83965778 water fraction, min, max = 0.026087958 1.4545093e-237 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8200597e-09, Final residual = 4.6556596e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8036461e-10, Final residual = 1.9365433e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7.74 s ClockTime = 8 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=8.0091737e-08 -> dtInletScale=7491409.5 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=7491409.5 -> dtScale=7491409.5 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 = 0.090950988 0 0.83965778 water fraction, min, max = 0.026087961 4.4091327e-237 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090950985 0 0.83965778 water fraction, min, max = 0.026087963 1.3177701e-236 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090950988 0 0.83965778 water fraction, min, max = 0.026087961 2.7117077e-236 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090950985 0 0.83965778 water fraction, min, max = 0.026087963 7.8492311e-236 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4001745e-08, Final residual = 4.8363515e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8355678e-09, Final residual = 2.4723502e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090950988 0 0.83965778 water fraction, min, max = 0.026087961 1.4714235e-235 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090950985 0 0.83965778 water fraction, min, max = 0.026087963 4.1213405e-235 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090950988 0 0.83965778 water fraction, min, max = 0.026087961 7.2887603e-235 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090950985 0 0.83965778 water fraction, min, max = 0.026087963 1.9760517e-234 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4757592e-09, Final residual = 6.4331795e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4935472e-10, Final residual = 2.1387012e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 8.17 s ClockTime = 9 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=9.6110084e-08 -> dtInletScale=6242841.2 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=6242841.2 -> dtScale=6242841.2 deltaT = 0.00018488425 Time = 0.00104931 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090950982 0 0.83965778 water fraction, min, max = 0.026087966 5.954032e-234 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090950979 0 0.83965778 water fraction, min, max = 0.026087969 1.7692429e-233 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090950982 0 0.83965778 water fraction, min, max = 0.026087966 3.6143099e-233 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090950979 0 0.83965778 water fraction, min, max = 0.026087969 1.0407387e-232 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8751605e-08, Final residual = 5.7969705e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7934689e-09, Final residual = 2.8273516e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090950982 0 0.83965778 water fraction, min, max = 0.026087966 1.936636e-232 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090950979 0 0.83965778 water fraction, min, max = 0.026087969 5.3988899e-232 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090950982 0 0.83965778 water fraction, min, max = 0.026087966 9.4817832e-232 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090950979 0 0.83965778 water fraction, min, max = 0.026087969 2.5597171e-231 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8281063e-09, Final residual = 7.2772211e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3178267e-10, Final residual = 2.3433076e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 8.65 s ClockTime = 9 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=1.153321e-07 -> dtInletScale=5202367.8 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=5202367.8 -> dtScale=5202367.8 deltaT = 0.0002218611 Time = 0.00127117 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090950975 0 0.83965778 water fraction, min, max = 0.026087973 7.6793463e-231 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090950972 0 0.83965778 water fraction, min, max = 0.026087976 2.2724939e-230 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090950975 0 0.83965778 water fraction, min, max = 0.026087973 4.6182245e-230 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090950972 0 0.83965778 water fraction, min, max = 0.026087976 1.3248596e-229 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0644056e-07, Final residual = 6.9818612e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9931367e-09, Final residual = 3.2752644e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090950975 0 0.83965778 water fraction, min, max = 0.026087973 2.4523594e-229 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090950972 0 0.83965778 water fraction, min, max = 0.026087976 6.8136792e-229 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090950975 0 0.83965778 water fraction, min, max = 0.026087973 1.1907013e-228 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090950972 0 0.83965778 water fraction, min, max = 0.026087976 3.2047364e-228 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2737072e-09, Final residual = 8.2379433e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3836868e-10, Final residual = 2.6896935e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 9.08 s ClockTime = 9 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=1.3839852e-07 -> dtInletScale=4335306.5 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=4335306.5 -> dtScale=4335306.5 deltaT = 0.00026623332 Time = 0.0015374 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090950967 0 0.83965778 water fraction, min, max = 0.026087981 9.5848605e-228 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090950963 0 0.83965778 water fraction, min, max = 0.026087985 2.82804e-227 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090950967 0 0.83965778 water fraction, min, max = 0.026087981 5.7259554e-227 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090950963 0 0.83965778 water fraction, min, max = 0.026087985 1.6382956e-226 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2763225e-07, Final residual = 8.3665359e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3723962e-09, Final residual = 3.9838352e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090950967 0 0.83965778 water fraction, min, max = 0.026087981 3.0212096e-226 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090950963 0 0.83965778 water fraction, min, max = 0.026087985 8.3742588e-226 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090950967 0 0.83965778 water fraction, min, max = 0.026087981 1.4582654e-225 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090950963 0 0.83965778 water fraction, min, max = 0.026087985 3.9165253e-225 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.986123e-09, Final residual = 1.0347231e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.043897e-09, Final residual = 2.3750592e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 9.53 s ClockTime = 10 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=1.6607822e-07 -> dtInletScale=3612755.4 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=3612755.4 -> dtScale=3612755.4 deltaT = 0.00031947998 Time = 0.00185688 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090950958 0 0.83965778 water fraction, min, max = 0.02608799 1.1688319e-224 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090950953 0 0.83965778 water fraction, min, max = 0.026087996 3.4415441e-224 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090950958 0 0.83965778 water fraction, min, max = 0.02608799 6.9500359e-224 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090950953 0 0.83965778 water fraction, min, max = 0.026087996 1.9848464e-223 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.530361e-07, Final residual = 6.5504793e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.5585358e-09, Final residual = 8.919124e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090950958 0 0.83965778 water fraction, min, max = 0.02608799 3.6507404e-223 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090950953 0 0.83965778 water fraction, min, max = 0.026087996 1.0102508e-222 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090950958 0 0.83965778 water fraction, min, max = 0.02608799 1.75492e-222 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090950953 0 0.83965778 water fraction, min, max = 0.026087996 4.7063395e-222 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2312559e-10, Final residual = 3.0368567e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6213517e-10, Final residual = 2.1061373e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 9.97 s ClockTime = 10 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=1.9929387e-07 -> dtInletScale=3010629.5 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=3010629.5 -> dtScale=3010629.5 deltaT = 0.00038337597 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 = 0.090950946 0 0.83965778 water fraction, min, max = 0.026088002 1.4024454e-221 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09095094 0 0.83965778 water fraction, min, max = 0.026088008 4.1235501e-221 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090950946 0 0.83965778 water fraction, min, max = 0.026088002 8.312554e-221 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09095094 0 0.83965778 water fraction, min, max = 0.026088008 2.3709803e-220 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.833727e-07, Final residual = 8.0186216e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.0155051e-09, Final residual = 1.0965642e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090950946 0 0.83965778 water fraction, min, max = 0.026088002 4.3532616e-220 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09095094 0 0.83965778 water fraction, min, max = 0.026088008 1.2033206e-219 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090950946 0 0.83965778 water fraction, min, max = 0.026088002 2.0868901e-219 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09095094 0 0.83965778 water fraction, min, max = 0.026088008 5.5911682e-219 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1116255e-09, Final residual = 6.89604e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0031161e-10, Final residual = 8.1517617e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 10.44 s ClockTime = 11 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=2.3915263e-07 -> dtInletScale=2508858 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=2508858 -> dtScale=2508858 deltaT = 0.00046005116 Time = 0.00270031 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090950933 0 0.83965778 water fraction, min, max = 0.026088015 1.6644785e-218 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090950925 0 0.83965778 water fraction, min, max = 0.026088023 4.8894549e-218 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090950933 0 0.83965778 water fraction, min, max = 0.026088015 9.8451779e-218 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090950925 0 0.83965778 water fraction, min, max = 0.026088023 2.8058579e-217 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1977161e-07, Final residual = 8.9773889e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.9799545e-09, Final residual = 1.2039113e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090950933 0 0.83965778 water fraction, min, max = 0.026088015 5.145924e-217 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090950925 0 0.83965778 water fraction, min, max = 0.026088023 1.4214339e-216 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090950933 0 0.83965778 water fraction, min, max = 0.026088015 2.4626455e-216 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090950925 0 0.83965778 water fraction, min, max = 0.026088023 6.5939385e-216 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2495125e-09, Final residual = 7.7868596e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2951846e-10, Final residual = 1.0724199e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 10.88 s ClockTime = 11 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=2.8698316e-07 -> dtInletScale=2090715 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=2090715 -> dtScale=2090715 deltaT = 0.00055206138 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 = 0.090950916 0 0.83965778 water fraction, min, max = 0.026088032 1.9618268e-215 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090950907 0 0.83965778 water fraction, min, max = 0.026088041 5.7597094e-215 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090950916 0 0.83965778 water fraction, min, max = 0.026088032 1.1589568e-214 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090950907 0 0.83965778 water fraction, min, max = 0.026088041 3.3014472e-214 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6333671e-07, Final residual = 1.4534867e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5315938e-09, Final residual = 5.3456082e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090950916 0 0.83965778 water fraction, min, max = 0.026088032 6.0509139e-214 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090950907 0 0.83965778 water fraction, min, max = 0.026088041 1.6707582e-213 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090950916 0 0.83965778 water fraction, min, max = 0.026088032 2.8929669e-213 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090950907 0 0.83965778 water fraction, min, max = 0.026088041 7.7436569e-213 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.197505e-10, Final residual = 6.6380334e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2554942e-10, Final residual = 8.729737e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 11.32 s ClockTime = 12 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=3.4437978e-07 -> dtInletScale=1742262.6 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=1742262.6 -> dtScale=1742262.6 deltaT = 0.00066247363 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 = 0.090950897 0 0.83965778 water fraction, min, max = 0.026088052 2.3031599e-212 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090950886 0 0.83965778 water fraction, min, max = 0.026088062 6.7598663e-212 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090950897 0 0.83965778 water fraction, min, max = 0.026088052 1.3597363e-211 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090950886 0 0.83965778 water fraction, min, max = 0.026088062 3.8724966e-211 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1540031e-07, Final residual = 1.7866224e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.8455583e-09, Final residual = 6.1817519e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090950897 0 0.83965778 water fraction, min, max = 0.026088052 7.0953441e-211 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090950886 0 0.83965778 water fraction, min, max = 0.026088062 1.95879e-210 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090950897 0 0.83965778 water fraction, min, max = 0.026088052 3.3908527e-210 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090950886 0 0.83965778 water fraction, min, max = 0.026088062 9.0751267e-210 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8243808e-10, Final residual = 8.1824675e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5766434e-10, Final residual = 4.117158e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 11.77 s ClockTime = 12 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=4.1325572e-07 -> dtInletScale=1451885.5 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=1451885.5 -> dtScale=1451885.5 deltaT = 0.00079496831 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 = 0.090950873 0 0.83965778 water fraction, min, max = 0.026088075 2.6988283e-209 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09095086 0 0.83965778 water fraction, min, max = 0.026088088 7.9202922e-209 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090950873 0 0.83965778 water fraction, min, max = 0.026088075 1.5929582e-208 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09095086 0 0.83965778 water fraction, min, max = 0.026088088 4.5363655e-208 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7785507e-07, Final residual = 1.9878555e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.0488229e-09, Final residual = 6.5144086e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090950873 0 0.83965778 water fraction, min, max = 0.026088075 8.3109592e-208 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09095086 0 0.83965778 water fraction, min, max = 0.026088088 2.2942793e-207 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090950873 0 0.83965778 water fraction, min, max = 0.026088075 3.9714108e-207 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09095086 0 0.83965778 water fraction, min, max = 0.026088088 1.0628708e-206 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9911165e-10, Final residual = 1.6326966e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8907229e-10, Final residual = 1.276744e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 12.23 s ClockTime = 13 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=4.9590684e-07 -> dtInletScale=1209904.7 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=1209904.7 -> dtScale=1209904.7 deltaT = 0.00095396191 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 = 0.090950844 0 0.83965778 water fraction, min, max = 0.026088104 3.1608111e-206 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090950829 0 0.83965778 water fraction, min, max = 0.026088119 9.2760731e-206 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090950844 0 0.83965778 water fraction, min, max = 0.026088104 1.8656614e-205 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090950829 0 0.83965778 water fraction, min, max = 0.026088119 5.3130621e-205 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5226922e-07, Final residual = 2.5967333e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.6734451e-09, Final residual = 8.709619e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090950844 0 0.83965778 water fraction, min, max = 0.026088104 9.7343227e-205 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090950829 0 0.83965778 water fraction, min, max = 0.026088119 2.6873043e-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 = 0.090950844 0 0.83965778 water fraction, min, max = 0.026088104 4.6520491e-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 = 0.090950829 0 0.83965778 water fraction, min, max = 0.026088119 1.2450939e-203 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2102132e-09, Final residual = 3.1144426e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9005713e-10, Final residual = 2.6115911e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 12.68 s ClockTime = 13 s fluxAdjustedLocalCo Co mean: 7.9392213e-10 max: 1.2393685e-05 fluxAdjustedLocalCo inlet-based: CoInlet=5.9508817e-07 -> dtInletScale=1008254 fluxAdjustedLocalCo dtLocalScale=48411.751, dtInletScale=1008254 -> dtScale=48411.751 deltaT = 0.0011447543 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 = 0.09095081 0 0.83965778 water fraction, min, max = 0.026088138 3.7029347e-203 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090950792 0 0.83965778 water fraction, min, max = 0.026088157 1.0867758e-202 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09095081 0 0.83965778 water fraction, min, max = 0.026088138 2.1859965e-202 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090950792 0 0.83965778 water fraction, min, max = 0.026088157 6.2257963e-202 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4123321e-07, Final residual = 3.090493e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1320597e-09, Final residual = 1.04817e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09095081 0 0.83965778 water fraction, min, max = 0.026088138 1.1407971e-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 = 0.090950792 0 0.83965778 water fraction, min, max = 0.026088157 3.1496144e-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 = 0.09095081 0 0.83965778 water fraction, min, max = 0.026088138 5.4531341e-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 = 0.090950792 0 0.83965778 water fraction, min, max = 0.026088157 1.4596396e-200 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4061488e-09, Final residual = 1.6673288e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7032867e-09, Final residual = 9.7014165e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 13.15 s ClockTime = 14 s fluxAdjustedLocalCo Co mean: 7.0788441e-09 max: 1.4872482e-05 fluxAdjustedLocalCo inlet-based: CoInlet=7.141058e-07 -> dtInletScale=840211.63 fluxAdjustedLocalCo dtLocalScale=40342.964, dtInletScale=840211.63 -> dtScale=40342.964 deltaT = 0.0013737051 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 = 0.090950769 0 0.83965778 water fraction, min, max = 0.026088179 4.3414558e-200 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090950747 0 0.83965778 water fraction, min, max = 0.026088201 1.2743145e-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 = 0.090950769 0 0.83965778 water fraction, min, max = 0.026088179 2.5636058e-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 = 0.090950747 0 0.83965778 water fraction, min, max = 0.026088201 7.3020967e-199 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4754201e-07, Final residual = 3.8870928e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9472107e-09, Final residual = 1.3187845e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090950769 0 0.83965778 water fraction, min, max = 0.026088179 1.3382552e-198 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090950747 0 0.83965778 water fraction, min, max = 0.026088201 3.6952357e-198 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090950769 0 0.83965778 water fraction, min, max = 0.026088179 6.3990738e-198 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090950747 0 0.83965778 water fraction, min, max = 0.026088201 1.7130646e-197 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.642074e-09, Final residual = 5.6494708e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4777954e-10, Final residual = 8.9899655e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 13.62 s ClockTime = 14 s fluxAdjustedLocalCo Co mean: 1.0201967e-07 max: 2.0744255e-05 fluxAdjustedLocalCo inlet-based: CoInlet=8.5692694e-07 -> dtInletScale=700176.37 fluxAdjustedLocalCo dtLocalScale=28923.671, dtInletScale=700176.37 -> dtScale=28923.671 deltaT = 0.0016484461 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 = 0.09095072 0 0.83965778 water fraction, min, max = 0.026088228 5.0959546e-197 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090950693 0 0.83965778 water fraction, min, max = 0.026088255 1.4959949e-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 = 0.09095072 0 0.83965778 water fraction, min, max = 0.026088228 3.0101675e-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 = 0.090950693 0 0.83965778 water fraction, min, max = 0.026088255 8.5753801e-196 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7468973e-07, Final residual = 4.4699869e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.5690143e-09, Final residual = 1.4894299e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09095072 0 0.83965778 water fraction, min, max = 0.026088228 1.5719738e-195 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090950693 0 0.83965778 water fraction, min, max = 0.026088255 4.3412809e-195 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09095072 0 0.83965778 water fraction, min, max = 0.026088228 7.5197331e-195 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090950693 0 0.83965778 water fraction, min, max = 0.026088255 2.013405e-194 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.788728e-09, Final residual = 1.2601836e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.394676e-09, Final residual = 1.0755685e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 14.09 s ClockTime = 15 s fluxAdjustedLocalCo Co mean: 2.1229307e-07 max: 2.9472771e-05 fluxAdjustedLocalCo inlet-based: CoInlet=1.0283123e-06 -> dtInletScale=583480.34 fluxAdjustedLocalCo dtLocalScale=20357.774, dtInletScale=583480.34 -> dtScale=20357.774 deltaT = 0.0019781352 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 = 0.090950661 0 0.83965778 water fraction, min, max = 0.026088287 5.9904684e-194 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090950629 0 0.83965778 water fraction, min, max = 0.026088319 1.7589129e-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 = 0.090950661 0 0.83965778 water fraction, min, max = 0.026088287 3.5400666e-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 = 0.090950629 0 0.83965778 water fraction, min, max = 0.026088319 1.0086859e-192 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2605042e-07, Final residual = 5.354279e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.4095893e-09, Final residual = 1.7627226e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090950661 0 0.83965778 water fraction, min, max = 0.026088287 1.8495718e-192 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090950629 0 0.83965778 water fraction, min, max = 0.026088319 5.1089111e-192 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090950661 0 0.83965778 water fraction, min, max = 0.026088287 8.8520913e-192 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090950629 0 0.83965778 water fraction, min, max = 0.026088319 2.3706183e-191 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2185258e-09, Final residual = 2.3445546e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3705516e-09, Final residual = 3.3802049e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 14.56 s ClockTime = 15 s fluxAdjustedLocalCo Co mean: 2.5537588e-07 max: 3.5367603e-05 fluxAdjustedLocalCo inlet-based: CoInlet=1.2339747e-06 -> dtInletScale=486233.63 fluxAdjustedLocalCo dtLocalScale=16964.678, dtInletScale=486233.63 -> dtScale=16964.678 deltaT = 0.0023737621 Time = 0.0141826 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09095059 0 0.83965778 water fraction, min, max = 0.026088358 7.0548024e-191 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090950552 0 0.83965778 water fraction, min, max = 0.026088397 2.0718722e-190 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09095059 0 0.83965778 water fraction, min, max = 0.026088358 4.1711613e-190 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090950552 0 0.83965778 water fraction, min, max = 0.026088397 1.1887717e-189 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1071651e-06, Final residual = 6.0918308e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.2470685e-09, Final residual = 1.9944976e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09095059 0 0.83965778 water fraction, min, max = 0.026088358 2.1805152e-189 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090950552 0 0.83965778 water fraction, min, max = 0.026088397 6.0244231e-189 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09095059 0 0.83965778 water fraction, min, max = 0.026088358 1.0442114e-188 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090950552 0 0.83965778 water fraction, min, max = 0.026088397 2.7970826e-188 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6171509e-09, Final residual = 1.013143e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5201124e-09, Final residual = 1.4715239e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 15.01 s ClockTime = 16 s fluxAdjustedLocalCo Co mean: 3.0773671e-07 max: 4.2441523e-05 fluxAdjustedLocalCo inlet-based: CoInlet=1.4807695e-06 -> dtInletScale=405194.72 fluxAdjustedLocalCo dtLocalScale=14137.099, dtInletScale=405194.72 -> dtScale=14137.099 deltaT = 0.0028485139 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 = 0.090950505 0 0.83965778 water fraction, min, max = 0.026088443 8.3260075e-188 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090950459 0 0.83965778 water fraction, min, max = 0.026088489 2.4458165e-187 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090950505 0 0.83965778 water fraction, min, max = 0.026088443 4.9256482e-187 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090950459 0 0.83965778 water fraction, min, max = 0.026088489 1.4041561e-186 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3224821e-06, Final residual = 7.7563042e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.9000876e-09, Final residual = 2.5841332e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090950505 0 0.83965778 water fraction, min, max = 0.026088443 2.5765656e-186 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090950459 0 0.83965778 water fraction, min, max = 0.026088489 7.1204847e-186 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090950505 0 0.83965778 water fraction, min, max = 0.026088443 1.2346881e-185 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090950459 0 0.83965778 water fraction, min, max = 0.026088489 3.3081652e-185 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9404449e-09, Final residual = 5.8491504e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3454078e-09, Final residual = 3.5703073e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 15.49 s ClockTime = 16 s fluxAdjustedLocalCo Co mean: 3.6929415e-07 max: 5.0930396e-05 fluxAdjustedLocalCo inlet-based: CoInlet=1.7769231e-06 -> dtInletScale=337662.34 fluxAdjustedLocalCo dtLocalScale=11780.784, dtInletScale=337662.34 -> dtScale=11780.784 deltaT = 0.003418216 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 = 0.090950403 0 0.83965778 water fraction, min, max = 0.026088545 9.8500712e-185 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090950348 0 0.83965778 water fraction, min, max = 0.026088601 2.8943252e-184 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090950403 0 0.83965778 water fraction, min, max = 0.026088545 5.8310603e-184 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090950348 0 0.83965778 water fraction, min, max = 0.026088601 1.6627272e-183 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5803101e-06, Final residual = 8.5890879e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.7215502e-09, Final residual = 2.7958418e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090950403 0 0.83965778 water fraction, min, max = 0.026088545 3.0523013e-183 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090950348 0 0.83965778 water fraction, min, max = 0.026088601 8.4375743e-183 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090950403 0 0.83965778 water fraction, min, max = 0.026088545 1.4637087e-182 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090950348 0 0.83965778 water fraction, min, max = 0.026088601 3.9228929e-182 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3876835e-09, Final residual = 1.2058678e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8169134e-09, Final residual = 1.760785e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 15.92 s ClockTime = 17 s fluxAdjustedLocalCo Co mean: 4.4414321e-07 max: 6.1117295e-05 fluxAdjustedLocalCo inlet-based: CoInlet=2.1323072e-06 -> dtInletScale=281385.34 fluxAdjustedLocalCo dtLocalScale=9817.1884, dtInletScale=281385.34 -> dtScale=9817.1884 deltaT = 0.0041018589 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 = 0.090950281 0 0.83965778 water fraction, min, max = 0.026088667 1.1683911e-181 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090950214 0 0.83965778 water fraction, min, max = 0.026088734 3.4341994e-181 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090950281 0 0.83965778 water fraction, min, max = 0.026088667 6.9214458e-181 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090950214 0 0.83965778 water fraction, min, max = 0.026088734 1.9742359e-180 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8865914e-06, Final residual = 5.8397973e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.8594083e-09, Final residual = 9.1578088e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090950281 0 0.83965778 water fraction, min, max = 0.026088667 3.6257354e-180 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090950214 0 0.83965778 water fraction, min, max = 0.026088734 1.0025691e-179 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090950281 0 0.83965778 water fraction, min, max = 0.026088667 1.7400011e-179 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090950214 0 0.83965778 water fraction, min, max = 0.026088734 4.6647483e-179 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0501697e-09, Final residual = 1.4789429e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9742584e-09, Final residual = 5.1029748e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 16.39 s ClockTime = 17 s fluxAdjustedLocalCo Co mean: 5.3299299e-07 max: 7.334195e-05 fluxAdjustedLocalCo inlet-based: CoInlet=2.5587685e-06 -> dtInletScale=234487.8 fluxAdjustedLocalCo dtLocalScale=8180.857, dtInletScale=234487.8 -> dtScale=8180.857 deltaT = 0.0049222292 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 = 0.090950134 0 0.83965778 water fraction, min, max = 0.026088814 1.3897746e-178 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090950054 0 0.83965778 water fraction, min, max = 0.026088894 4.0861593e-178 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090950134 0 0.83965778 water fraction, min, max = 0.026088814 8.2387759e-178 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090950054 0 0.83965778 water fraction, min, max = 0.026088894 2.3506981e-177 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2528444e-06, Final residual = 6.3535131e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.4796416e-09, Final residual = 2.0902498e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090950134 0 0.83965778 water fraction, min, max = 0.026088814 4.3190534e-177 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090950054 0 0.83965778 water fraction, min, max = 0.026088894 1.1946395e-176 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090950134 0 0.83965778 water fraction, min, max = 0.026088814 2.0743062e-176 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090950054 0 0.83965778 water fraction, min, max = 0.026088894 5.5626218e-176 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.761011e-09, Final residual = 4.0887317e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3687219e-09, Final residual = 5.1035888e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 16.86 s ClockTime = 17 s fluxAdjustedLocalCo Co mean: 6.3962188e-07 max: 8.801204e-05 fluxAdjustedLocalCo inlet-based: CoInlet=3.0705213e-06 -> dtInletScale=195406.56 fluxAdjustedLocalCo dtLocalScale=6817.2491, dtInletScale=195406.56 -> dtScale=6817.2491 deltaT = 0.0059066746 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 = 0.090949958 0 0.83965778 water fraction, min, max = 0.02608899 1.6577955e-175 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090949862 0 0.83965778 water fraction, min, max = 0.026089087 4.8756883e-175 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090949958 0 0.83965778 water fraction, min, max = 0.02608899 9.8346605e-175 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090949862 0 0.83965778 water fraction, min, max = 0.026089087 2.8068873e-174 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6897415e-06, Final residual = 7.7227148e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.9107553e-09, Final residual = 1.3338567e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090949958 0 0.83965778 water fraction, min, max = 0.02608899 5.1595277e-174 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090949862 0 0.83965778 water fraction, min, max = 0.026089087 1.4275356e-173 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090949958 0 0.83965778 water fraction, min, max = 0.02608899 2.4798241e-173 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090949862 0 0.83965778 water fraction, min, max = 0.026089087 6.6520154e-173 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2379891e-09, Final residual = 2.3630761e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6971632e-09, Final residual = 5.1786946e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 17.32 s ClockTime = 18 s fluxAdjustedLocalCo Co mean: 7.6759009e-07 max: 0.00010561692 fluxAdjustedLocalCo inlet-based: CoInlet=3.6846253e-06 -> dtInletScale=162838.81 fluxAdjustedLocalCo dtLocalScale=5680.9077, dtInletScale=162838.81 -> dtScale=5680.9077 deltaT = 0.007088008 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 = 0.090949746 0 0.83965778 water fraction, min, max = 0.026089202 1.9830655e-172 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090949631 0 0.83965778 water fraction, min, max = 0.026089317 5.8340874e-172 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090949746 0 0.83965778 water fraction, min, max = 0.026089202 1.1772473e-171 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090949631 0 0.83965778 water fraction, min, max = 0.026089317 3.3609403e-171 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2124787e-06, Final residual = 8.07289e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.3983696e-09, Final residual = 1.3919752e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090949746 0 0.83965778 water fraction, min, max = 0.026089202 6.1806295e-171 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090949631 0 0.83965778 water fraction, min, max = 0.026089317 1.710542e-170 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090949746 0 0.83965778 water fraction, min, max = 0.026089202 2.9727476e-170 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090949631 0 0.83965778 water fraction, min, max = 0.026089317 7.9764728e-170 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.662602e-09, Final residual = 1.4140488e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7665753e-09, Final residual = 1.3176571e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 17.81 s ClockTime = 18 s fluxAdjustedLocalCo Co mean: 9.2117114e-07 max: 0.00012674386 fluxAdjustedLocalCo inlet-based: CoInlet=4.4215494e-06 -> dtInletScale=135699.04 fluxAdjustedLocalCo dtLocalScale=4733.9571, dtInletScale=135699.04 -> dtScale=4733.9571 deltaT = 0.0085056063 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 = 0.090949493 0 0.83965778 water fraction, min, max = 0.026089456 2.3785994e-169 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090949354 0 0.83965778 water fraction, min, max = 0.026089594 6.9997418e-169 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090949493 0 0.83965778 water fraction, min, max = 0.026089456 1.4129922e-168 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090949354 0 0.83965778 water fraction, min, max = 0.026089594 4.0350956e-168 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8340382e-06, Final residual = 1.7570546e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2341282e-09, Final residual = 1.8987351e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090949493 0 0.83965778 water fraction, min, max = 0.026089456 7.4233966e-168 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090949354 0 0.83965778 water fraction, min, max = 0.026089594 2.0550423e-167 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090949493 0 0.83965778 water fraction, min, max = 0.026089456 3.5729282e-167 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090949354 0 0.83965778 water fraction, min, max = 0.026089594 9.5893739e-167 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7789075e-09, Final residual = 2.3498021e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2821516e-09, Final residual = 5.1768951e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 18.34 s ClockTime = 19 s fluxAdjustedLocalCo Co mean: 1.105496e-06 max: 0.00015209772 fluxAdjustedLocalCo inlet-based: CoInlet=5.3058572e-06 -> dtInletScale=113082.58 fluxAdjustedLocalCo dtLocalScale=3944.8322, dtInletScale=113082.58 -> dtScale=3944.8322 deltaT = 0.010206723 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 = 0.090949188 0 0.83965778 water fraction, min, max = 0.02608976 2.860351e-166 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090949022 0 0.83965778 water fraction, min, max = 0.026089926 8.4197038e-166 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090949188 0 0.83965778 water fraction, min, max = 0.02608976 1.700226e-165 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090949022 0 0.83965778 water fraction, min, max = 0.026089926 4.8566116e-165 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5802494e-06, Final residual = 1.9555382e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.5290735e-09, Final residual = 9.2529966e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090949188 0 0.83965778 water fraction, min, max = 0.02608976 8.9381287e-165 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090949022 0 0.83965778 water fraction, min, max = 0.026089926 2.4749888e-164 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090949188 0 0.83965778 water fraction, min, max = 0.02608976 4.3046971e-164 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090949022 0 0.83965778 water fraction, min, max = 0.026089926 1.1556145e-163 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6196549e-09, Final residual = 2.4532643e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1596884e-09, Final residual = 8.3327735e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 18.78 s ClockTime = 19 s fluxAdjustedLocalCo Co mean: 1.3267257e-06 max: 0.00018252459 fluxAdjustedLocalCo inlet-based: CoInlet=6.3670257e-06 -> dtInletScale=94235.523 fluxAdjustedLocalCo dtLocalScale=3287.2282, dtInletScale=94235.523 -> dtScale=3287.2282 deltaT = 0.012248058 Time = 0.0734285 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090948823 0 0.83965778 water fraction, min, max = 0.026090126 3.4478734e-163 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090948623 0 0.83965778 water fraction, min, max = 0.026090325 1.0151639e-162 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090948823 0 0.83965778 water fraction, min, max = 0.026090126 2.0506218e-162 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090948623 0 0.83965778 water fraction, min, max = 0.026090325 5.8588914e-162 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4695157e-06, Final residual = 2.4899853e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.8138567e-09, Final residual = 2.001025e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090948823 0 0.83965778 water fraction, min, max = 0.026090126 1.0786461e-161 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090948623 0 0.83965778 water fraction, min, max = 0.026090325 2.9874773e-161 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090948823 0 0.83965778 water fraction, min, max = 0.026090126 -3.9729446e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090948623 0 0.83965778 water fraction, min, max = 0.026090325 -3.934922e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3099528e-09, Final residual = 3.6570886e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0906484e-09, Final residual = 8.9579174e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 19.24 s ClockTime = 20 s fluxAdjustedLocalCo Co mean: 1.5922585e-06 max: 0.00021904001 fluxAdjustedLocalCo inlet-based: CoInlet=7.6404253e-06 -> dtInletScale=78529.66 fluxAdjustedLocalCo dtLocalScale=2739.2256, dtInletScale=78529.66 -> dtScale=2739.2256 deltaT = 0.01469766 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 = 0.090948384 0 0.83965778 water fraction, min, max = 0.026090564 4.1651244e-160 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090948145 0 0.83965778 water fraction, min, max = 0.026090803 1.2266206e-159 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090948384 0 0.83965778 water fraction, min, max = 0.026090564 2.4784841e-159 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090948145 0 0.83965778 water fraction, min, max = 0.026090803 7.0828713e-159 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5352775e-06, Final residual = 2.9401799e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.5791522e-09, Final residual = 8.1744852e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090948384 0 0.83965778 water fraction, min, max = 0.026090564 1.3043936e-158 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090948145 0 0.83965778 water fraction, min, max = 0.026090803 3.6134631e-158 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090948384 0 0.83965778 water fraction, min, max = 0.026090564 -7.1047127e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090948145 0 0.83965778 water fraction, min, max = 0.026090803 -7.0724556e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6462849e-09, Final residual = 1.7114193e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4545366e-09, Final residual = 1.0042814e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 19.75 s ClockTime = 20 s fluxAdjustedLocalCo Co mean: 1.910981e-06 max: 0.00026286317 fluxAdjustedLocalCo inlet-based: CoInlet=9.1685043e-06 -> dtInletScale=65441.427 fluxAdjustedLocalCo dtLocalScale=2282.5564, dtInletScale=65441.427 -> dtScale=2282.5564 deltaT = 0.017637188 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 = 0.090947858 0 0.83965778 water fraction, min, max = 0.02609109 5.0414771e-157 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090947571 0 0.83965778 water fraction, min, max = 0.026091377 1.485004e-156 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090947858 0 0.83965778 water fraction, min, max = 0.02609109 3.0013526e-156 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090947571 0 0.83965778 water fraction, min, max = 0.026091377 8.5787473e-156 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8110239e-06, Final residual = 3.4963505e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.9798941e-09, Final residual = 2.8792678e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090947858 0 0.83965778 water fraction, min, max = 0.02609109 1.5803189e-155 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090947571 0 0.83965778 water fraction, min, max = 0.026091377 4.378643e-155 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090947858 0 0.83965778 water fraction, min, max = 0.02609109 -1.0153087e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090947571 0 0.83965778 water fraction, min, max = 0.026091377 -1.0078467e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.132822e-09, Final residual = 7.4954542e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7141111e-09, Final residual = 1.1491153e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 20.24 s ClockTime = 21 s fluxAdjustedLocalCo Co mean: 2.2935684e-06 max: 0.00031545775 fluxAdjustedLocalCo inlet-based: CoInlet=1.1002202e-05 -> dtInletScale=54534.537 fluxAdjustedLocalCo dtLocalScale=1901.9979, dtInletScale=54534.537 -> dtScale=1901.9979 deltaT = 0.021164625 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 = 0.090947226 0 0.83965778 water fraction, min, max = 0.026091722 6.1129527e-154 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090946882 0 0.83965778 water fraction, min, max = 0.026092066 1.8009382e-153 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090947226 0 0.83965778 water fraction, min, max = 0.026091722 3.6407358e-153 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090946882 0 0.83965778 water fraction, min, max = 0.026092066 1.0408074e-152 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3389885e-06, Final residual = 4.150089e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.6278455e-09, Final residual = 2.4459489e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090947226 0 0.83965778 water fraction, min, max = 0.026091722 1.9177817e-152 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090946882 0 0.83965778 water fraction, min, max = 0.026092066 5.3145296e-152 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090947226 0 0.83965778 water fraction, min, max = 0.026091722 -1.4839394e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090946882 0 0.83965778 water fraction, min, max = 0.026092066 -1.4802708e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8312228e-09, Final residual = 2.7268262e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.814887e-09, Final residual = 4.9682123e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 20.7 s ClockTime = 21 s fluxAdjustedLocalCo Co mean: 2.7528463e-06 max: 0.00037858095 fluxAdjustedLocalCo inlet-based: CoInlet=1.3202643e-05 -> dtInletScale=45445.447 fluxAdjustedLocalCo dtLocalScale=1584.8658, dtInletScale=45445.447 -> dtScale=1584.8658 deltaT = 0.025397522 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 = 0.090946469 0 0.83965778 water fraction, min, max = 0.02609248 7.4237213e-151 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090946055 0 0.83965778 water fraction, min, max = 0.026092893 2.1874494e-150 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090946469 0 0.83965778 water fraction, min, max = 0.02609248 4.4230021e-150 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090946055 0 0.83965778 water fraction, min, max = 0.026092893 1.2646306e-149 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1169516e-05, Final residual = 4.961793e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.2903636e-09, Final residual = 1.3563161e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090946469 0 0.83965778 water fraction, min, max = 0.02609248 2.330705e-149 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090946055 0 0.83965778 water fraction, min, max = 0.026092893 6.459742e-149 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090946469 0 0.83965778 water fraction, min, max = 0.02609248 -2.5119888e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090946055 0 0.83965778 water fraction, min, max = 0.026092893 -2.5061742e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.427395e-09, Final residual = 8.3040856e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9040501e-09, Final residual = 1.0771891e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090946469 0 0.83965778 water fraction, min, max = 0.02609248 5.0065252e-148 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090946055 0 0.83965778 water fraction, min, max = 0.026092893 1.3047805e-147 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090946469 0 0.83965778 water fraction, min, max = 0.02609248 2.0572038e-147 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090946055 0 0.83965778 water fraction, min, max = 0.026092893 5.2033836e-147 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4289705e-09, Final residual = 1.2197254e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9168557e-09, Final residual = 1.6188135e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 21.47 s ClockTime = 22 s fluxAdjustedLocalCo Co mean: 3.3042245e-06 max: 0.00045434208 fluxAdjustedLocalCo inlet-based: CoInlet=1.5843153e-05 -> dtInletScale=37871.249 fluxAdjustedLocalCo dtLocalScale=1320.5909, dtInletScale=37871.249 -> dtScale=1320.5909 deltaT = 0.030477026 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 = 0.090945559 0 0.83965778 water fraction, min, max = 0.026093389 1.4578366e-146 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090945063 0 0.83965778 water fraction, min, max = 0.026093885 4.0334981e-146 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090945559 0 0.83965778 water fraction, min, max = 0.026093389 7.5095062e-146 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090945063 0 0.83965778 water fraction, min, max = 0.026093885 2.0193368e-145 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3363108e-05, Final residual = 5.9531507e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.8813e-09, Final residual = 4.5618289e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090945559 0 0.83965778 water fraction, min, max = 0.026093389 3.3985077e-145 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090945063 0 0.83965778 water fraction, min, max = 0.026093885 8.8721152e-145 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090945559 0 0.83965778 water fraction, min, max = 0.026093389 1.4077359e-144 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090945063 0 0.83965778 water fraction, min, max = 0.026093885 3.5680164e-144 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0883768e-08, Final residual = 9.4574238e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8691853e-09, Final residual = 6.5269127e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090945559 0 0.83965778 water fraction, min, max = 0.026093389 5.3810025e-144 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090945063 0 0.83965778 water fraction, min, max = 0.026093885 1.3247001e-143 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090945559 0 0.83965778 water fraction, min, max = 0.026093389 1.9022548e-143 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090945063 0 0.83965778 water fraction, min, max = 0.026093885 4.5511169e-143 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3563421e-09, Final residual = 1.1761862e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8794325e-09, Final residual = 1.2252063e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 22.29 s ClockTime = 23 s fluxAdjustedLocalCo Co mean: 3.9662398e-06 max: 0.00054527568 fluxAdjustedLocalCo inlet-based: CoInlet=1.9011784e-05 -> dtInletScale=31559.374 fluxAdjustedLocalCo dtLocalScale=1100.3608, dtInletScale=31559.374 -> dtScale=1100.3608 deltaT = 0.036572331 Time = 0.219375 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090944468 0 0.83965778 water fraction, min, max = 0.02609448 1.2021879e-142 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090943873 0 0.83965778 water fraction, min, max = 0.026095075 3.1386131e-142 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090944468 0 0.83965778 water fraction, min, max = 0.02609448 5.4168574e-142 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090943873 0 0.83965778 water fraction, min, max = 0.026095075 1.3772702e-141 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5993466e-05, Final residual = 7.0890824e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.0871757e-09, Final residual = 5.2608018e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090944468 0 0.83965778 water fraction, min, max = 0.02609448 2.1315932e-141 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090943873 0 0.83965778 water fraction, min, max = 0.026095075 5.2720227e-141 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090944468 0 0.83965778 water fraction, min, max = 0.02609448 7.6754174e-141 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090943873 0 0.83965778 water fraction, min, max = 0.026095075 1.8466395e-140 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3351605e-08, Final residual = 1.5998328e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2533661e-09, Final residual = 2.8579558e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090944468 0 0.83965778 water fraction, min, max = 0.02609448 2.5560551e-140 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090943873 0 0.83965778 water fraction, min, max = 0.026095075 5.9857052e-140 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090944468 0 0.83965778 water fraction, min, max = 0.02609448 7.9014881e-140 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090943873 0 0.83965778 water fraction, min, max = 0.026095075 1.8024845e-139 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5113249e-09, Final residual = 6.4967473e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6677773e-09, Final residual = 8.1510947e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 23.03 s ClockTime = 24 s fluxAdjustedLocalCo Co mean: 4.7611607e-06 max: 0.00065442235 fluxAdjustedLocalCo inlet-based: CoInlet=2.2814078e-05 -> dtInletScale=26299.551 fluxAdjustedLocalCo dtLocalScale=916.8391, dtInletScale=26299.551 -> dtScale=916.8391 deltaT = 0.043886653 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 = 0.090943159 0 0.83965778 water fraction, min, max = 0.026095789 4.5285025e-139 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090942445 0 0.83965778 water fraction, min, max = 0.026096504 1.1258418e-138 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090943159 0 0.83965778 water fraction, min, max = 0.026095789 1.8247674e-138 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090942445 0 0.83965778 water fraction, min, max = 0.026096504 4.4313326e-138 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9145667e-05, Final residual = 8.5995371e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.3715829e-09, Final residual = 2.3524356e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090943159 0 0.83965778 water fraction, min, max = 0.026095789 6.4059506e-138 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090942445 0 0.83965778 water fraction, min, max = 0.026096504 1.5182927e-137 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090943159 0 0.83965778 water fraction, min, max = 0.026095789 2.0654808e-137 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090942445 0 0.83965778 water fraction, min, max = 0.026096504 4.7792575e-137 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4846587e-08, Final residual = 1.6094404e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4302918e-09, Final residual = 7.7417892e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090943159 0 0.83965778 water fraction, min, max = 0.026095789 6.2022894e-137 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090942445 0 0.83965778 water fraction, min, max = 0.026096504 1.4020561e-136 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090943159 0 0.83965778 water fraction, min, max = 0.026095789 1.743375e-136 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090942445 0 0.83965778 water fraction, min, max = 0.026096504 3.8533668e-136 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4676433e-09, Final residual = 1.2171339e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9001687e-09, Final residual = 1.1736747e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 23.71 s ClockTime = 25 s fluxAdjustedLocalCo Co mean: 5.7158021e-06 max: 0.0007854376 fluxAdjustedLocalCo inlet-based: CoInlet=2.7376804e-05 -> dtInletScale=21916.364 fluxAdjustedLocalCo dtLocalScale=763.90537, dtInletScale=21916.364 -> dtScale=763.90537 deltaT = 0.052663983 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 = 0.090941588 0 0.83965778 water fraction, min, max = 0.026097361 9.3711269e-136 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090940731 0 0.83965778 water fraction, min, max = 0.026098218 2.2589215e-135 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090941588 0 0.83965778 water fraction, min, max = 0.026097361 3.5246879e-135 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090940731 0 0.83965778 water fraction, min, max = 0.026098218 8.3306939e-135 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2926616e-05, Final residual = 1.6717585e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.039349e-09, Final residual = 1.3502665e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090941588 0 0.83965778 water fraction, min, max = 0.026097361 1.1583213e-134 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090940731 0 0.83965778 water fraction, min, max = 0.026098218 2.6818605e-134 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090941588 0 0.83965778 water fraction, min, max = 0.026097361 3.5172568e-134 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090940731 0 0.83965778 water fraction, min, max = 0.026098218 7.9753372e-134 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8709824e-08, Final residual = 2.3987626e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0281944e-09, Final residual = 1.0703247e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090941588 0 0.83965778 water fraction, min, max = 0.026097361 1.0010048e-133 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090940731 0 0.83965778 water fraction, min, max = 0.026098218 2.2230667e-133 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090941588 0 0.83965778 water fraction, min, max = 0.026097361 2.6816839e-133 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090940731 0 0.83965778 water fraction, min, max = 0.026098218 5.8350115e-133 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7551405e-09, Final residual = 1.4101324e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0778481e-09, Final residual = 1.1945698e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 24.54 s ClockTime = 25 s fluxAdjustedLocalCo Co mean: 6.8624596e-06 max: 0.00094271511 fluxAdjustedLocalCo inlet-based: CoInlet=3.2852164e-05 -> dtInletScale=18263.637 fluxAdjustedLocalCo dtLocalScale=636.45951, dtInletScale=18263.637 -> dtScale=636.45951 deltaT = 0.06319654 Time = 0.379122 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090939702 0 0.83965778 water fraction, min, max = 0.026099246 1.3961354e-132 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090938674 0 0.83965778 water fraction, min, max = 0.026100275 3.313446e-132 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090939702 0 0.83965778 water fraction, min, max = 0.026099246 5.0712513e-132 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090938674 0 0.83965778 water fraction, min, max = 0.026100275 1.1818306e-131 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7457092e-05, Final residual = 1.9963392e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.1461916e-09, Final residual = 9.736464e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090939702 0 0.83965778 water fraction, min, max = 0.026099246 1.6096175e-131 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090938674 0 0.83965778 water fraction, min, max = 0.026100275 3.6792692e-131 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090939702 0 0.83965778 water fraction, min, max = 0.026099246 4.7267042e-131 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090938674 0 0.83965778 water fraction, min, max = 0.026100275 1.059215e-130 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5128295e-08, Final residual = 3.2873099e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6779073e-09, Final residual = 1.3334045e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090939702 0 0.83965778 water fraction, min, max = 0.026099246 1.3030601e-130 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090938674 0 0.83965778 water fraction, min, max = 0.026100275 2.8624431e-130 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090939702 0 0.83965778 water fraction, min, max = 0.026099246 3.38722e-130 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090938674 0 0.83965778 water fraction, min, max = 0.026100275 7.2956792e-130 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1560912e-09, Final residual = 9.887752e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7803183e-09, Final residual = 1.1182752e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 25.31 s ClockTime = 26 s fluxAdjustedLocalCo Co mean: 8.2399563e-06 max: 0.0011315233 fluxAdjustedLocalCo inlet-based: CoInlet=3.9422448e-05 -> dtInletScale=15219.755 fluxAdjustedLocalCo dtLocalScale=530.25861, dtInletScale=15219.755 -> dtScale=530.25861 deltaT = 0.07583559 Time = 0.454958 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090937439 0 0.83965778 water fraction, min, max = 0.026101509 1.7270319e-129 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090936205 0 0.83965778 water fraction, min, max = 0.026102743 4.0563027e-129 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090937439 0 0.83965778 water fraction, min, max = 0.026101509 6.1271424e-129 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090936205 0 0.83965778 water fraction, min, max = 0.026102743 1.4140108e-128 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2885953e-05, Final residual = 2.3818521e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.6468207e-09, Final residual = 1.4579189e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090937439 0 0.83965778 water fraction, min, max = 0.026101509 1.8979393e-128 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090936205 0 0.83965778 water fraction, min, max = 0.026102743 4.2986139e-128 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090937439 0 0.83965778 water fraction, min, max = 0.026101509 5.4399089e-128 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090936205 0 0.83965778 water fraction, min, max = 0.026102743 1.2085125e-127 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5167607e-08, Final residual = 4.5913584e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.619598e-09, Final residual = 1.3873826e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090937439 0 0.83965778 water fraction, min, max = 0.026101509 1.4646788e-127 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090936205 0 0.83965778 water fraction, min, max = 0.026102743 3.1912757e-127 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090937439 0 0.83965778 water fraction, min, max = 0.026101509 3.7218062e-127 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090936205 0 0.83965778 water fraction, min, max = 0.026102743 7.9549572e-127 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9837989e-09, Final residual = 1.4705953e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1784504e-09, Final residual = 1.1345266e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 25.97 s ClockTime = 27 s fluxAdjustedLocalCo Co mean: 9.89568e-06 max: 0.0013582033 fluxAdjustedLocalCo inlet-based: CoInlet=4.7306776e-05 -> dtInletScale=12683.173 fluxAdjustedLocalCo dtLocalScale=441.76009, dtInletScale=12683.173 -> dtScale=441.76009 deltaT = 0.091002087 Time = 0.54596 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090934724 0 0.83965778 water fraction, min, max = 0.026104224 1.8678409e-126 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090933243 0 0.83965778 water fraction, min, max = 0.026105705 4.3523843e-126 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090934724 0 0.83965778 water fraction, min, max = 0.026104224 6.5089681e-126 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090933243 0 0.83965778 water fraction, min, max = 0.026105705 1.4909645e-125 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9387291e-05, Final residual = 2.8375725e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.8511026e-09, Final residual = 2.3101464e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090934724 0 0.83965778 water fraction, min, max = 0.026104224 1.9790835e-125 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090933243 0 0.83965778 water fraction, min, max = 0.026105705 4.4511085e-125 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090934724 0 0.83965778 water fraction, min, max = 0.026104224 5.5686984e-125 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090933243 0 0.83965778 water fraction, min, max = 0.026105705 1.2290146e-124 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9194192e-08, Final residual = 6.482496e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.486147e-09, Final residual = 2.0351975e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090934724 0 0.83965778 water fraction, min, max = 0.026104224 1.4727276e-124 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090933243 0 0.83965778 water fraction, min, max = 0.026105705 3.1891017e-124 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090934724 0 0.83965778 water fraction, min, max = 0.026104224 3.6786556e-124 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090933243 0 0.83965778 water fraction, min, max = 0.026105705 7.8176729e-124 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3765614e-09, Final residual = 1.9671934e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5197948e-09, Final residual = 1.3523507e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 26.82 s ClockTime = 28 s fluxAdjustedLocalCo Co mean: 1.1885286e-05 max: 0.0016303634 fluxAdjustedLocalCo inlet-based: CoInlet=5.6767744e-05 -> dtInletScale=10569.383 fluxAdjustedLocalCo dtLocalScale=368.01612, dtInletScale=10569.383 -> dtScale=368.01612 deltaT = 0.10920161 Time = 0.655161 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090931466 0 0.83965778 water fraction, min, max = 0.026107482 1.8245124e-123 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090929689 0 0.83965778 water fraction, min, max = 0.026109259 4.2264941e-123 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090931466 0 0.83965778 water fraction, min, max = 0.026107482 6.2743994e-123 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090929689 0 0.83965778 water fraction, min, max = 0.026109259 1.4294061e-122 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7166832e-05, Final residual = 3.3724447e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.2933113e-09, Final residual = 1.1065761e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090931466 0 0.83965778 water fraction, min, max = 0.026107482 1.8821176e-122 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090929689 0 0.83965778 water fraction, min, max = 0.026109259 4.2117347e-122 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090931466 0 0.83965778 water fraction, min, max = 0.026107482 5.2262431e-122 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090929689 0 0.83965778 water fraction, min, max = 0.026109259 1.1480814e-121 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.841415e-08, Final residual = 9.3097314e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9040424e-09, Final residual = 2.3752399e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090931466 0 0.83965778 water fraction, min, max = 0.026107482 1.3648073e-121 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090929689 0 0.83965778 water fraction, min, max = 0.026109259 2.9427741e-121 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090931466 0 0.83965778 water fraction, min, max = 0.026107482 3.3688194e-121 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090929689 0 0.83965778 water fraction, min, max = 0.026109259 7.1312872e-121 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9724642e-09, Final residual = 1.6619938e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4392807e-09, Final residual = 1.148543e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 27.6 s ClockTime = 29 s fluxAdjustedLocalCo Co mean: 1.4277228e-05 max: 0.0019571507 fluxAdjustedLocalCo inlet-based: CoInlet=6.8120735e-05 -> dtInletScale=8807.8908 fluxAdjustedLocalCo dtLocalScale=306.56811, dtInletScale=8807.8908 -> dtScale=306.56811 deltaT = 0.1310409 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 = 0.090927557 0 0.83965778 water fraction, min, max = 0.026111392 1.6575362e-120 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090925424 0 0.83965778 water fraction, min, max = 0.026113524 3.8246925e-120 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090927557 0 0.83965778 water fraction, min, max = 0.026111392 5.6507335e-120 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090925424 0 0.83965778 water fraction, min, max = 0.026113524 1.2828129e-119 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6461898e-05, Final residual = 4.0138531e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.851015e-09, Final residual = 2.3750275e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090927557 0 0.83965778 water fraction, min, max = 0.026111392 1.6805489e-119 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090925424 0 0.83965778 water fraction, min, max = 0.026113524 3.749015e-119 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090927557 0 0.83965778 water fraction, min, max = 0.026111392 4.6291557e-119 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090925424 0 0.83965778 water fraction, min, max = 0.026113524 1.014136e-118 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7075545e-08, Final residual = 6.1696525e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.2776824e-09, Final residual = 1.4191992e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090927557 0 0.83965778 water fraction, min, max = 0.026111392 1.2000322e-118 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090925424 0 0.83965778 water fraction, min, max = 0.026113524 2.5812808e-118 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090927557 0 0.83965778 water fraction, min, max = 0.026111392 2.9426912e-118 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090925424 0 0.83965778 water fraction, min, max = 0.026113524 6.2164825e-118 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2898653e-09, Final residual = 1.40494e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2446403e-09, Final residual = 1.0547921e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 28.48 s ClockTime = 29 s fluxAdjustedLocalCo Co mean: 1.7154305e-05 max: 0.002349547 fluxAdjustedLocalCo inlet-based: CoInlet=8.174424e-05 -> dtInletScale=7339.9667 fluxAdjustedLocalCo dtLocalScale=255.36837, dtInletScale=7339.9667 -> dtScale=255.36837 deltaT = 0.15724871 Time = 0.943451 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090922865 0 0.83965778 water fraction, min, max = 0.026116083 1.4419223e-117 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090920306 0 0.83965778 water fraction, min, max = 0.026118642 3.3208749e-117 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090922865 0 0.83965778 water fraction, min, max = 0.026116083 4.8957786e-117 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090920306 0 0.83965778 water fraction, min, max = 0.026118642 1.1097807e-116 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7546592e-05, Final residual = 4.7502099e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.2740904e-09, Final residual = 2.5405139e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090922865 0 0.83965778 water fraction, min, max = 0.026116083 1.4510595e-116 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090920306 0 0.83965778 water fraction, min, max = 0.026118642 3.2336237e-116 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090922865 0 0.83965778 water fraction, min, max = 0.026116083 3.9868209e-116 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090920306 0 0.83965778 water fraction, min, max = 0.026118642 8.7280139e-116 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3754782e-07, Final residual = 7.2864569e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.3725573e-09, Final residual = 2.0149109e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090922865 0 0.83965778 water fraction, min, max = 0.026116083 1.0317511e-115 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090920306 0 0.83965778 water fraction, min, max = 0.026118642 2.2184405e-115 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090922865 0 0.83965778 water fraction, min, max = 0.026116083 2.5278387e-115 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090920306 0 0.83965778 water fraction, min, max = 0.026118642 5.3398749e-115 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7777652e-09, Final residual = 2.9634536e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4933083e-09, Final residual = 8.8318708e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 29.22 s ClockTime = 30 s fluxAdjustedLocalCo Co mean: 2.061603e-05 max: 0.0028207302 fluxAdjustedLocalCo inlet-based: CoInlet=9.8092857e-05 -> dtInletScale=6116.6533 fluxAdjustedLocalCo dtLocalScale=212.71088, dtInletScale=6116.6533 -> dtScale=212.71088 deltaT = 0.18869846 Time = 1.13215 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090917235 0 0.83965778 water fraction, min, max = 0.026121713 1.2387333e-114 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090914164 0 0.83965778 water fraction, min, max = 0.026124784 2.8537618e-114 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090917235 0 0.83965778 water fraction, min, max = 0.026121713 4.2101103e-114 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090914164 0 0.83965778 water fraction, min, max = 0.026124784 9.5505766e-114 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0726341e-05, Final residual = 5.6134184e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.2366088e-09, Final residual = 1.4324011e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090917235 0 0.83965778 water fraction, min, max = 0.026121713 1.2506333e-113 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090914164 0 0.83965778 water fraction, min, max = 0.026124784 2.7902552e-113 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090917235 0 0.83965778 water fraction, min, max = 0.026121713 3.4480487e-113 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090914164 0 0.83965778 water fraction, min, max = 0.026124784 7.5600115e-113 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9374472e-07, Final residual = 2.8923916e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.9915665e-09, Final residual = 1.1692454e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090917235 0 0.83965778 water fraction, min, max = 0.026121713 8.9630386e-113 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090914164 0 0.83965778 water fraction, min, max = 0.026124784 1.9306859e-112 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090917235 0 0.83965778 water fraction, min, max = 0.026121713 2.2077614e-112 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090914164 0 0.83965778 water fraction, min, max = 0.026124784 4.6737185e-112 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0528263e-09, Final residual = 1.4638029e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1298259e-09, Final residual = 1.182674e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 30.02 s ClockTime = 31 s fluxAdjustedLocalCo Co mean: 2.4783458e-05 max: 0.00338644 fluxAdjustedLocalCo inlet-based: CoInlet=0.00011771143 -> dtInletScale=5097.2111 fluxAdjustedLocalCo dtLocalScale=177.17721, dtInletScale=5097.2111 -> dtScale=177.17721 deltaT = 0.22643507 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 = 0.090910479 0 0.83965778 water fraction, min, max = 0.026128469 1.0868822e-111 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090906794 0 0.83965778 water fraction, min, max = 0.026132154 2.5105956e-111 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090910479 0 0.83965778 water fraction, min, max = 0.026128469 3.717853e-111 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090906794 0 0.83965778 water fraction, min, max = 0.026132154 8.4600779e-111 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6326068e-05, Final residual = 6.5919885e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.9280598e-09, Final residual = 1.5126921e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090910479 0 0.83965778 water fraction, min, max = 0.026128469 1.1135241e-110 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090906794 0 0.83965778 water fraction, min, max = 0.026132154 2.4930875e-110 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090910479 0 0.83965778 water fraction, min, max = 0.026128469 3.0999288e-110 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090906794 0 0.83965778 water fraction, min, max = 0.026132154 6.822573e-110 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7363113e-07, Final residual = 4.0954551e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.9518123e-09, Final residual = 1.208747e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090910479 0 0.83965778 water fraction, min, max = 0.026128469 8.1448095e-110 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090906794 0 0.83965778 water fraction, min, max = 0.026132154 1.7614609e-109 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090910479 0 0.83965778 water fraction, min, max = 0.026128469 2.02943e-109 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090906794 0 0.83965778 water fraction, min, max = 0.026132154 4.3145379e-109 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1513088e-09, Final residual = 1.2689198e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1401568e-09, Final residual = 1.1703789e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 30.86 s ClockTime = 32 s fluxAdjustedLocalCo Co mean: 2.9802789e-05 max: 0.0040653528 fluxAdjustedLocalCo inlet-based: CoInlet=0.0001412518 -> dtInletScale=4247.7336 fluxAdjustedLocalCo dtLocalScale=147.58867, dtInletScale=4247.7336 -> dtScale=147.58867 deltaT = 0.27171655 Time = 1.6303 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090902373 0 0.83965778 water fraction, min, max = 0.026136576 1.0081286e-108 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090897951 0 0.83965778 water fraction, min, max = 0.026140998 2.3401274e-108 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090902373 0 0.83965778 water fraction, min, max = 0.026136576 3.4884895e-108 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090897951 0 0.83965778 water fraction, min, max = 0.026140998 7.9799571e-108 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011466526, Final residual = 7.6838411e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.9348802e-09, Final residual = 1.7069601e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090902373 0 0.83965778 water fraction, min, max = 0.026136576 1.0591255e-107 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090897951 0 0.83965778 water fraction, min, max = 0.026140998 2.3844442e-107 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090902373 0 0.83965778 water fraction, min, max = 0.026136576 2.9930196e-107 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090897951 0 0.83965778 water fraction, min, max = 0.026140998 6.6246487e-107 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8477254e-07, Final residual = 5.8113878e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.2261253e-09, Final residual = 1.4540355e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090902373 0 0.83965778 water fraction, min, max = 0.026136576 7.9886017e-107 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090897951 0 0.83965778 water fraction, min, max = 0.026140998 1.7375543e-106 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090902373 0 0.83965778 water fraction, min, max = 0.026136576 2.022989e-106 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090897951 0 0.83965778 water fraction, min, max = 0.026140998 4.3258578e-106 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6729247e-09, Final residual = 1.2585089e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2094449e-09, Final residual = 9.9816053e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 31.72 s ClockTime = 33 s fluxAdjustedLocalCo Co mean: 3.5851967e-05 max: 0.0048797364 fluxAdjustedLocalCo inlet-based: CoInlet=0.0001694987 -> dtInletScale=3539.8501 fluxAdjustedLocalCo dtLocalScale=122.95746, dtInletScale=3539.8501 -> dtScale=122.95746 deltaT = 0.3260519 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 = 0.090892645 0 0.83965778 water fraction, min, max = 0.026146304 1.0172068e-105 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090887338 0 0.83965778 water fraction, min, max = 0.02615161 2.376399e-105 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090892645 0 0.83965778 water fraction, min, max = 0.026146304 3.5726761e-105 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090887338 0 0.83965778 water fraction, min, max = 0.02615161 8.2262243e-105 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013600747, Final residual = 8.8708543e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.9053141e-09, Final residual = 2.0390179e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090892645 0 0.83965778 water fraction, min, max = 0.026146304 1.1029375e-104 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090887338 0 0.83965778 water fraction, min, max = 0.02615161 2.4994751e-104 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090892645 0 0.83965778 water fraction, min, max = 0.026146304 3.172194e-104 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090887338 0 0.83965778 water fraction, min, max = 0.02615161 7.0668823e-104 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3557589e-07, Final residual = 8.1489666e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.2845492e-09, Final residual = 1.8634958e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090892645 0 0.83965778 water fraction, min, max = 0.026146304 8.6191579e-104 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090887338 0 0.83965778 water fraction, min, max = 0.02615161 1.8866061e-103 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090892645 0 0.83965778 water fraction, min, max = 0.026146304 2.2218251e-103 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090887338 0 0.83965778 water fraction, min, max = 0.02615161 4.7806975e-103 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5530377e-09, Final residual = 1.0728438e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.999125e-09, Final residual = 9.8084874e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 32.51 s ClockTime = 34 s fluxAdjustedLocalCo Co mean: 4.3146815e-05 max: 0.0058554161 fluxAdjustedLocalCo inlet-based: CoInlet=0.00020339347 -> dtInletScale=2949.9472 fluxAdjustedLocalCo dtLocalScale=102.46923, dtInletScale=2949.9472 -> dtScale=102.46923 deltaT = 0.39125998 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 = 0.090880971 0 0.83965778 water fraction, min, max = 0.026157977 1.1317401e-102 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090874604 0 0.83965778 water fraction, min, max = 0.026164344 2.6616997e-102 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090880971 0 0.83965778 water fraction, min, max = 0.026157977 4.036305e-102 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090874604 0 0.83965778 water fraction, min, max = 0.026164344 9.3548055e-102 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001604583, Final residual = 1.0096033e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.1376525e-08, Final residual = 2.7878018e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090880971 0 0.83965778 water fraction, min, max = 0.026157977 1.2667614e-101 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090874604 0 0.83965778 water fraction, min, max = 0.026164344 2.8889174e-101 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090880971 0 0.83965778 water fraction, min, max = 0.026157977 -1.8890335e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090874604 0 0.83965778 water fraction, min, max = 0.026164344 -1.887718e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3564869e-07, Final residual = 4.97403e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.3705486e-09, Final residual = 1.4265359e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090880971 0 0.83965778 water fraction, min, max = 0.026157977 1.0231256e-100 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090874604 0 0.83965778 water fraction, min, max = 0.026164344 2.2521011e-100 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090880971 0 0.83965778 water fraction, min, max = 0.026157977 2.678795e-100 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090874604 0 0.83965778 water fraction, min, max = 0.026164344 5.7942995e-100 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7667533e-09, Final residual = 9.5052999e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0717497e-09, Final residual = 1.0702289e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 33.31 s ClockTime = 34 s fluxAdjustedLocalCo Co mean: 5.3948188e-05 max: 0.013921417 fluxAdjustedLocalCo inlet-based: CoInlet=0.00024407074 -> dtInletScale=2458.3037 fluxAdjustedLocalCo dtLocalScale=43.09906, dtInletScale=2458.3037 -> dtScale=43.09906 deltaT = 0.46949546 Time = 2.81711 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090866963 0 0.83965778 water fraction, min, max = 0.026171985 1.3792734e-99 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090859323 0 0.83965778 water fraction, min, max = 0.026179625 3.2612262e-99 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090866963 0 0.83965778 water fraction, min, max = 0.026171985 4.9785415e-99 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090859323 0 0.83965778 water fraction, min, max = 0.026179625 1.1595318e-98 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001877648, Final residual = 1.1261076e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.2564633e-08, Final residual = 2.4657619e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090866963 0 0.83965778 water fraction, min, max = 0.026171985 1.5814645e-98 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090859323 0 0.83965778 water fraction, min, max = 0.026179625 3.6225899e-98 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090866963 0 0.83965778 water fraction, min, max = 0.026171985 -4.5821975e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090859323 0 0.83965778 water fraction, min, max = 0.026179625 -4.5815061e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8842958e-07, Final residual = 6.9375943e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.2476922e-09, Final residual = 2.116925e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090866963 0 0.83965778 water fraction, min, max = 0.026171985 1.305615e-97 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090859323 0 0.83965778 water fraction, min, max = 0.026179625 2.883792e-97 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090866963 0 0.83965778 water fraction, min, max = 0.026171985 3.4503137e-97 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090859323 0 0.83965778 water fraction, min, max = 0.026179625 7.4848633e-97 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2957114e-09, Final residual = 2.9287888e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7115087e-09, Final residual = 9.8552268e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 34.13 s ClockTime = 35 s fluxAdjustedLocalCo Co mean: 6.9988329e-05 max: 0.021349653 fluxAdjustedLocalCo inlet-based: CoInlet=0.00029287458 -> dtInletScale=2048.6585 fluxAdjustedLocalCo dtLocalScale=28.103502, dtInletScale=2048.6585 -> dtScale=28.103502 deltaT = 0.56338027 Time = 3.38049 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090850154 0 0.83965778 water fraction, min, max = 0.026188794 1.7869457e-96 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090840986 0 0.83965778 water fraction, min, max = 0.026197962 4.2366192e-96 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090850154 0 0.83965778 water fraction, min, max = 0.026188794 6.4880648e-96 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090840986 0 0.83965778 water fraction, min, max = 0.026197962 1.5144254e-95 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021700032, Final residual = 1.2241562e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.3431434e-08, Final residual = 2.6911894e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090850154 0 0.83965778 water fraction, min, max = 0.026188794 -1.9611822e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090840986 0 0.83965778 water fraction, min, max = 0.026197962 -1.8714304e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090850154 0 0.83965778 water fraction, min, max = 0.026188794 -8.2961135e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090840986 0 0.83965778 water fraction, min, max = 0.026197962 -8.2957241e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.292699e-06, Final residual = 9.287991e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.138367e-08, Final residual = 2.3144061e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090850154 0 0.83965778 water fraction, min, max = 0.026188794 -9.9593826e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090840986 0 0.83965778 water fraction, min, max = 0.026197962 -4.2870993e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090850154 0 0.83965778 water fraction, min, max = 0.026188794 4.5644605e-94 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090840986 0 0.83965778 water fraction, min, max = 0.026197962 9.9073252e-94 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0793693e-09, Final residual = 9.8653806e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2239677e-09, Final residual = 1.0302201e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 34.85 s ClockTime = 36 s fluxAdjustedLocalCo Co mean: 9.9264776e-05 max: 0.025629411 fluxAdjustedLocalCo inlet-based: CoInlet=0.00035144059 -> dtInletScale=1707.2587 fluxAdjustedLocalCo dtLocalScale=23.410604, dtInletScale=1707.2587 -> dtScale=23.410604 deltaT = 0.67602892 Time = 4.05652 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090829985 0 0.83965778 water fraction, min, max = 0.026208964 2.3663443e-93 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090818983 0 0.83965778 water fraction, min, max = 0.026219965 5.6119239e-93 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090829985 0 0.83965778 water fraction, min, max = 0.026208964 8.5953316e-93 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090818983 0 0.83965778 water fraction, min, max = 0.026219965 2.0062017e-92 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024619597, Final residual = 1.291565e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.4261526e-08, Final residual = 2.9601495e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090829985 0 0.83965778 water fraction, min, max = 0.026208964 -6.2968857e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090818983 0 0.83965778 water fraction, min, max = 0.026219965 -5.672097e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090829985 0 0.83965778 water fraction, min, max = 0.026208964 -1.0956208e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090818983 0 0.83965778 water fraction, min, max = 0.026219965 -1.0955588e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.677338e-06, Final residual = 2.0913291e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.9023561e-09, Final residual = 8.2078657e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090829985 0 0.83965778 water fraction, min, max = 0.026208964 -1.6230088e-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 = 0.090818983 0 0.83965778 water fraction, min, max = 0.026219965 -1.256936e-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 = 0.090829985 0 0.83965778 water fraction, min, max = 0.026208964 -5.8425325e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090818983 0 0.83965778 water fraction, min, max = 0.026219965 1.3039196e-90 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2558461e-08, Final residual = 6.9187402e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7280402e-09, Final residual = 5.798136e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 35.55 s ClockTime = 37 s fluxAdjustedLocalCo Co mean: 0.00014601586 max: 0.030748747 fluxAdjustedLocalCo inlet-based: CoInlet=0.00042171161 -> dtInletScale=1422.7733 fluxAdjustedLocalCo dtLocalScale=19.51299, dtInletScale=1422.7733 -> dtScale=19.51299 deltaT = 0.8112051 Time = 4.86772 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090805782 0 0.83965778 water fraction, min, max = 0.026233167 3.1108702e-90 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09079258 0 0.83965778 water fraction, min, max = 0.026246368 7.3687295e-90 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090805782 0 0.83965778 water fraction, min, max = 0.026233167 1.1267038e-89 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09079258 0 0.83965778 water fraction, min, max = 0.026246368 2.6262494e-89 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027390934, Final residual = 1.3449187e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.5019081e-08, Final residual = 3.338656e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090805782 0 0.83965778 water fraction, min, max = 0.026233167 -1.1594198e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09079258 0 0.83965778 water fraction, min, max = 0.026246368 -1.1420949e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090805782 0 0.83965778 water fraction, min, max = 0.026233167 -1.869702e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09079258 0 0.83965778 water fraction, min, max = 0.026246368 -1.8696315e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2014568e-06, Final residual = 7.3325554e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.9531692e-09, Final residual = 1.6610161e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090805782 0 0.83965778 water fraction, min, max = 0.026233167 -3.0408737e-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 = 0.09079258 0 0.83965778 water fraction, min, max = 0.026246368 -2.1978326e-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 = 0.090805782 0 0.83965778 water fraction, min, max = 0.026233167 -3.1421222e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09079258 0 0.83965778 water fraction, min, max = 0.026246368 -6.3580192e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2226773e-08, Final residual = 5.8461445e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7224189e-09, Final residual = 7.9639009e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 36.33 s ClockTime = 37 s fluxAdjustedLocalCo Co mean: 0.0002279332 max: 0.038243938 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050603546 -> dtInletScale=1185.6877 fluxAdjustedLocalCo dtLocalScale=15.688761, dtInletScale=1185.6877 -> dtScale=15.688761 deltaT = 0.97338929 Time = 5.84111 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090776739 0 0.83965778 water fraction, min, max = 0.026262209 3.9969213e-87 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090760899 0 0.83965778 water fraction, min, max = 0.02627805 9.4474928e-87 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090776739 0 0.83965778 water fraction, min, max = 0.026262209 1.4402936e-86 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090760899 0 0.83965778 water fraction, min, max = 0.02627805 3.3492735e-86 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00030403461, Final residual = 1.4153945e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.6305646e-08, Final residual = 4.0127976e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090776739 0 0.83965778 water fraction, min, max = 0.026262209 -2.1038484e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090760899 0 0.83965778 water fraction, min, max = 0.02627805 -2.0840115e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090776739 0 0.83965778 water fraction, min, max = 0.026262209 -2.7119235e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090760899 0 0.83965778 water fraction, min, max = 0.02627805 -2.711653e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1658125e-06, Final residual = 5.8057182e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.4040078e-09, Final residual = 1.6569356e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090776739 0 0.83965778 water fraction, min, max = 0.026262209 -7.6673913e-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 = 0.090760899 0 0.83965778 water fraction, min, max = 0.02627805 -6.9037376e-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 = 0.090776739 0 0.83965778 water fraction, min, max = 0.026262209 -7.6114251e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090760899 0 0.83965778 water fraction, min, max = 0.02627805 -7.555107e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9342462e-08, Final residual = 1.6666161e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5089156e-09, Final residual = 6.5766834e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 36.98 s ClockTime = 38 s fluxAdjustedLocalCo Co mean: 0.00034208933 max: 0.045862034 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006072071 -> dtInletScale=988.13073 fluxAdjustedLocalCo dtLocalScale=13.082717, dtInletScale=988.13073 -> dtScale=13.082717 deltaT = 1.1680671 Time = 7.00918 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09074189 0 0.83965778 water fraction, min, max = 0.026297059 4.945954e-84 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090722881 0 0.83965778 water fraction, min, max = 0.026316068 1.1657766e-83 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09074189 0 0.83965778 water fraction, min, max = 0.026297059 1.7705455e-83 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090722881 0 0.83965778 water fraction, min, max = 0.026316068 4.1051744e-83 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0003373068, Final residual = 1.6340718e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7798688e-08, Final residual = 3.5943895e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09074189 0 0.83965778 water fraction, min, max = 0.026297059 -8.6330455e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090722881 0 0.83965778 water fraction, min, max = 0.026316068 -8.4739933e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09074189 0 0.83965778 water fraction, min, max = 0.026297059 -4.8546813e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090722881 0 0.83965778 water fraction, min, max = 0.026316068 -4.8544708e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5915504e-06, Final residual = 3.397182e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.3982287e-09, Final residual = 1.8291605e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09074189 0 0.83965778 water fraction, min, max = 0.026297059 -1.2010428e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090722881 0 0.83965778 water fraction, min, max = 0.026316068 -9.776306e-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 = 0.09074189 0 0.83965778 water fraction, min, max = 0.026297059 -4.0907615e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090722881 0 0.83965778 water fraction, min, max = 0.026316068 -4.0329516e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2910687e-07, Final residual = 8.8361383e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6795205e-09, Final residual = 2.0081352e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 37.75 s ClockTime = 39 s fluxAdjustedLocalCo Co mean: 0.00048650081 max: 0.054881772 fluxAdjustedLocalCo inlet-based: CoInlet=0.00072864852 -> dtInletScale=823.44228 fluxAdjustedLocalCo dtLocalScale=10.932592, dtInletScale=823.44228 -> dtScale=10.932592 deltaT = 1.4015627 Time = 8.41074 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090700072 0 0.83965778 water fraction, min, max = 0.026338876 5.8814085e-81 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090677263 0 0.83965778 water fraction, min, max = 0.026361685 1.3834876e-80 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090700072 0 0.83965778 water fraction, min, max = 0.026338876 2.0962764e-80 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090677263 0 0.83965778 water fraction, min, max = 0.026361685 4.8527774e-80 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00040090477, Final residual = 3.5644534e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.5899037e-08, Final residual = 3.5318024e-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 = 0.090700072 0 0.83965778 water fraction, min, max = 0.026338876 -8.9966099e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090677263 0 0.83965778 water fraction, min, max = 0.026361685 -8.4941243e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090700072 0 0.83965778 water fraction, min, max = 0.026338876 -6.2205146e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090677263 0 0.83965778 water fraction, min, max = 0.026361685 -6.2201977e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2331914e-05, Final residual = 7.913364e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.3306047e-09, Final residual = 1.2428725e-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 = 0.090700072 0 0.83965778 water fraction, min, max = 0.026338876 -1.6923191e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090677263 0 0.83965778 water fraction, min, max = 0.026361685 -9.3460848e-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 = 0.090700072 0 0.83965778 water fraction, min, max = 0.026338876 -5.1464572e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090677263 0 0.83965778 water fraction, min, max = 0.026361685 -4.4235042e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0132852e-07, Final residual = 6.405874e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.8336928e-09, Final residual = 2.3273463e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090700072 0 0.83965778 water fraction, min, max = 0.026338876 3.3626351e-78 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090677263 0 0.83965778 water fraction, min, max = 0.026361685 7.1334703e-78 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090700072 0 0.83965778 water fraction, min, max = 0.026338876 -5.2639368e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090677263 0 0.83965778 water fraction, min, max = 0.026361685 -4.7661376e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.139818e-07, Final residual = 2.6738259e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.297641e-09, Final residual = 6.3221004e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 38.68 s ClockTime = 40 s fluxAdjustedLocalCo Co mean: 0.00064035843 max: 0.08922301 fluxAdjustedLocalCo inlet-based: CoInlet=0.00087430471 -> dtInletScale=686.2596 fluxAdjustedLocalCo dtLocalScale=6.7247227, dtInletScale=686.2596 -> dtScale=6.7247227 deltaT = 1.6817904 Time = 10.0925 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090649894 0 0.83965778 water fraction, min, max = 0.026389054 3.7895909e-77 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090622525 0 0.83965778 water fraction, min, max = 0.026416424 8.6336562e-77 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090649894 0 0.83965778 water fraction, min, max = 0.026389054 1.2568619e-76 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090622525 0 0.83965778 water fraction, min, max = 0.026416424 2.8232968e-76 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00053988356, Final residual = 6.6624121e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.7157299e-09, Final residual = 4.0536348e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090649894 0 0.83965778 water fraction, min, max = 0.026389054 -5.6965398e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090622525 0 0.83965778 water fraction, min, max = 0.026416424 -5.0671955e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090649894 0 0.83965778 water fraction, min, max = 0.026389054 -7.9229615e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090622525 0 0.83965778 water fraction, min, max = 0.026416424 -7.9228313e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8213339e-05, Final residual = 5.9286135e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.5335259e-09, Final residual = 5.3455498e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090649894 0 0.83965778 water fraction, min, max = 0.026389054 -2.3139235e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090622525 0 0.83965778 water fraction, min, max = 0.026416424 -1.6699191e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090649894 0 0.83965778 water fraction, min, max = 0.026389054 -5.5196627e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090622525 0 0.83965778 water fraction, min, max = 0.026416424 -2.5076006e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.892572e-06, Final residual = 2.3373893e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.437434e-09, Final residual = 9.8612851e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090649894 0 0.83965778 water fraction, min, max = 0.026389054 -4.2323611e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090622525 0 0.83965778 water fraction, min, max = 0.026416424 -4.1745626e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090649894 0 0.83965778 water fraction, min, max = 0.026389054 -5.721052e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090622525 0 0.83965778 water fraction, min, max = 0.026416424 -4.9507652e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.035979e-07, Final residual = 2.96764e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.0417873e-09, Final residual = 1.4606827e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 39.67 s ClockTime = 41 s fluxAdjustedLocalCo Co mean: 0.00083517448 max: 0.18950586 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010491127 -> dtInletScale=571.91185 fluxAdjustedLocalCo dtLocalScale=3.1661289, dtInletScale=571.91185 -> dtScale=3.1661289 deltaT = 2.0181485 Time = 12.1107 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090589682 0 0.83965778 water fraction, min, max = 0.026449267 1.4393728e-73 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090556839 0 0.83965778 water fraction, min, max = 0.02648211 3.2114779e-73 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090589682 0 0.83965778 water fraction, min, max = 0.026449267 4.5477864e-73 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090556839 0 0.83965778 water fraction, min, max = 0.02648211 9.9969895e-73 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00083148427, Final residual = 6.0038229e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.0199578e-08, Final residual = 2.2979409e-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 = 0.090589682 0 0.83965778 water fraction, min, max = 0.026449267 -1.5793214e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090556839 0 0.83965778 water fraction, min, max = 0.02648211 -1.204148e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090589682 0 0.83965778 water fraction, min, max = 0.026449267 -1.3133071e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090556839 0 0.83965778 water fraction, min, max = 0.02648211 -1.3132793e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2797097e-05, Final residual = 2.3766388e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.5519092e-09, Final residual = 6.3575496e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090589682 0 0.83965778 water fraction, min, max = 0.026449267 -7.5319753e-14 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090556839 0 0.83965778 water fraction, min, max = 0.02648211 -6.5543033e-14 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090589682 0 0.83965778 water fraction, min, max = 0.026449267 -6.0002411e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090556839 0 0.83965778 water fraction, min, max = 0.02648211 -1.2243488e-15 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.244469e-06, Final residual = 2.8675596e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7486257e-09, Final residual = 1.3062799e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090589682 0 0.83965778 water fraction, min, max = 0.026449267 -6.3421612e-15 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090556839 0 0.83965778 water fraction, min, max = 0.02648211 -1.9466279e-17 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090589682 0 0.83965778 water fraction, min, max = 0.026449267 -6.4860059e-15 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090556839 0 0.83965778 water fraction, min, max = 0.02648211 -2.7419957e-15 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7786748e-06, Final residual = 3.0945635e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4473882e-09, Final residual = 1.4624318e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 40.72 s ClockTime = 42 s fluxAdjustedLocalCo Co mean: 0.0011402817 max: 0.48937665 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012589353 -> dtInletScale=476.59321 fluxAdjustedLocalCo dtLocalScale=1.2260495, dtInletScale=476.59321 -> dtScale=1.2260495 deltaT = 2.2655291 Time = 14.3762 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09051997 0 0.83965778 water fraction, min, max = 0.026518978 3.5141045e-70 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090483101 0 0.83965778 water fraction, min, max = 0.026555847 7.4043066e-70 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09051997 0 0.83965778 water fraction, min, max = 0.026518978 9.7825773e-70 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090483101 0 0.83965778 water fraction, min, max = 0.026555847 2.0408351e-69 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012552571, Final residual = 2.9710779e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.0410392e-08, Final residual = 1.5595866e-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 = 0.09051997 0 0.83965778 water fraction, min, max = 0.026518978 -1.9257999e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090483101 0 0.83965778 water fraction, min, max = 0.026555847 -1.7905623e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09051997 0 0.83965778 water fraction, min, max = 0.026518978 -1.7143575e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090483101 0 0.83965778 water fraction, min, max = 0.026555847 -1.7143177e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012428692, Final residual = 5.1600556e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 6.3936651e-09, Final residual = 3.3382597e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09051997 0 0.83965778 water fraction, min, max = 0.026518978 -7.3646372e-14 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090483101 0 0.83965778 water fraction, min, max = 0.026555847 -5.7394164e-14 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09051997 0 0.83965778 water fraction, min, max = 0.026518978 -4.6383707e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090483101 0 0.83965778 water fraction, min, max = 0.026555847 -4.6251039e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7148292e-05, Final residual = 2.0005244e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.2549564e-09, Final residual = 1.6892106e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09051997 0 0.83965778 water fraction, min, max = 0.026518978 -2.0922151e-11 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090483101 0 0.83965778 water fraction, min, max = 0.026555847 -1.8287841e-11 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09051997 0 0.83965778 water fraction, min, max = 0.026518978 -5.2690922e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090483101 0 0.83965778 water fraction, min, max = 0.026555847 -5.268162e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3520363e-06, Final residual = 2.8730382e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.662217e-09, Final residual = 1.5246456e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09051997 0 0.83965778 water fraction, min, max = 0.026518978 -1.4414244e-14 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090483101 0 0.83965778 water fraction, min, max = 0.026555847 -8.0873001e-15 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09051997 0 0.83965778 water fraction, min, max = 0.026518978 -7.1055145e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090483101 0 0.83965778 water fraction, min, max = 0.026555847 -6.30459e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4547755e-06, Final residual = 1.8378634e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.0544166e-09, Final residual = 6.1888881e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 42.18 s ClockTime = 44 s fluxAdjustedLocalCo Co mean: 0.0015638303 max: 0.74224322 fluxAdjustedLocalCo inlet-based: CoInlet=0.0014132531 -> dtInletScale=424.55242 fluxAdjustedLocalCo dtLocalScale=0.80836036, dtInletScale=424.55242 -> dtScale=0.80836036 deltaT = 1.8311004 Time = 16.2073 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090453302 0 0.83965778 water fraction, min, max = 0.026585646 7.4344255e-67 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090423503 0 0.83965778 water fraction, min, max = 0.026615445 1.2626532e-66 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090453302 0 0.83965778 water fraction, min, max = 0.026585646 1.3127235e-66 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090423503 0 0.83965778 water fraction, min, max = 0.026615445 2.2168929e-66 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013287067, Final residual = 4.7840662e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.7991565e-08, Final residual = 2.8772446e-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 = 0.090453302 0 0.83965778 water fraction, min, max = 0.026585646 -1.337477e-10 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090423503 0 0.83965778 water fraction, min, max = 0.026615445 -5.0696939e-11 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090453302 0 0.83965778 water fraction, min, max = 0.026585646 -1.1162383e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090423503 0 0.83965778 water fraction, min, max = 0.026615445 -1.1162016e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010682223, Final residual = 4.4527781e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.6368153e-09, Final residual = 1.6617749e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090453302 0 0.83965778 water fraction, min, max = 0.026585646 -4.7661002e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090423503 0 0.83965778 water fraction, min, max = 0.026615445 -4.4954505e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090453302 0 0.83965778 water fraction, min, max = 0.026585646 -3.8764086e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090423503 0 0.83965778 water fraction, min, max = 0.026615445 -3.8742563e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2545142e-05, Final residual = 7.9884338e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.5462713e-09, Final residual = 7.3148337e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090453302 0 0.83965778 water fraction, min, max = 0.026585646 -7.777895e-15 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090423503 0 0.83965778 water fraction, min, max = 0.026615445 -5.7513008e-15 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090453302 0 0.83965778 water fraction, min, max = 0.026585646 -7.9179456e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090423503 0 0.83965778 water fraction, min, max = 0.026615445 -7.8798691e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2537836e-06, Final residual = 8.7962995e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.7104583e-09, Final residual = 1.9769924e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090453302 0 0.83965778 water fraction, min, max = 0.026585646 -1.167799e-14 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090423503 0 0.83965778 water fraction, min, max = 0.026615445 -9.5712024e-15 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090453302 0 0.83965778 water fraction, min, max = 0.026585646 6.316796e-66 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090423503 0 0.83965778 water fraction, min, max = 0.026615445 1.0232225e-65 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9237269e-07, Final residual = 6.9893903e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.0795112e-09, Final residual = 2.5995485e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 43.29 s ClockTime = 45 s fluxAdjustedLocalCo Co mean: 0.0015255972 max: 0.80122925 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011422533 -> dtInletScale=525.27752 fluxAdjustedLocalCo dtLocalScale=0.74884934, dtInletScale=525.27752 -> dtScale=0.74884934 deltaT = 1.3711772 Time = 17.5785 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090401189 0 0.83965778 water fraction, min, max = 0.02663776 1.4957846e-65 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090378874 0 0.83965778 water fraction, min, max = 0.026660074 2.1836606e-65 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090401189 0 0.83965778 water fraction, min, max = 0.02663776 2.0231029e-65 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090378874 0 0.83965778 water fraction, min, max = 0.026660074 2.9471326e-65 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011447115, Final residual = 1.0330195e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0384237e-07, Final residual = 6.3504525e-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 = 0.090401189 0 0.83965778 water fraction, min, max = 0.02663776 -4.7148281e-11 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090378874 0 0.83965778 water fraction, min, max = 0.026660074 -2.9595847e-11 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090401189 0 0.83965778 water fraction, min, max = 0.02663776 -6.0489863e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090378874 0 0.83965778 water fraction, min, max = 0.026660074 -6.0482387e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3140808e-05, Final residual = 3.6547997e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.024443e-09, Final residual = 1.7510342e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090401189 0 0.83965778 water fraction, min, max = 0.02663776 -5.3217944e-15 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090378874 0 0.83965778 water fraction, min, max = 0.026660074 -4.098557e-15 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090401189 0 0.83965778 water fraction, min, max = 0.02663776 -4.5112477e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090378874 0 0.83965778 water fraction, min, max = 0.026660074 -4.4613532e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.80327e-06, Final residual = 2.0966998e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.1278745e-09, Final residual = 1.2640055e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090401189 0 0.83965778 water fraction, min, max = 0.02663776 2.8350147e-65 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090378874 0 0.83965778 water fraction, min, max = 0.026660074 4.1088605e-65 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090401189 0 0.83965778 water fraction, min, max = 0.02663776 2.8620486e-65 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090378874 0 0.83965778 water fraction, min, max = 0.026660074 4.1468656e-65 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.484972e-06, Final residual = 3.4910731e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.737088e-09, Final residual = 2.3541892e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 44.19 s ClockTime = 46 s fluxAdjustedLocalCo Co mean: 0.0012993988 max: 0.67971179 fluxAdjustedLocalCo inlet-based: CoInlet=0.00085534999 -> dtInletScale=701.46725 fluxAdjustedLocalCo dtLocalScale=0.88272707, dtInletScale=701.46725 -> dtScale=0.88272707 deltaT = 1.210337 Time = 18.7888 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090359177 0 0.83965778 water fraction, min, max = 0.026679771 5.7835578e-65 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090339481 0 0.83965778 water fraction, min, max = 0.026699468 8.0578898e-65 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090359177 0 0.83965778 water fraction, min, max = 0.026679771 7.3039896e-65 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090339481 0 0.83965778 water fraction, min, max = 0.026699468 1.0161644e-64 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011067822, Final residual = 1.9392464e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.9473506e-08, Final residual = 3.1431451e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090359177 0 0.83965778 water fraction, min, max = 0.026679771 8.1082106e-65 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090339481 0 0.83965778 water fraction, min, max = 0.026699468 1.1269345e-64 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090359177 0 0.83965778 water fraction, min, max = 0.026679771 -4.308386e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090339481 0 0.83965778 water fraction, min, max = 0.026699468 -4.3074598e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5986126e-05, Final residual = 5.7269381e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.4319812e-09, Final residual = 1.0176633e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090359177 0 0.83965778 water fraction, min, max = 0.026679771 -1.8828436e-15 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090339481 0 0.83965778 water fraction, min, max = 0.026699468 1.2129517e-64 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090359177 0 0.83965778 water fraction, min, max = 0.026679771 8.8416557e-65 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090339481 0 0.83965778 water fraction, min, max = 0.026699468 1.2272904e-64 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8031635e-06, Final residual = 9.9473499e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.034806e-08, Final residual = 1.9567743e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090359177 0 0.83965778 water fraction, min, max = 0.026679771 8.8931995e-65 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090339481 0 0.83965778 water fraction, min, max = 0.026699468 1.2342756e-64 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090359177 0 0.83965778 water fraction, min, max = 0.026679771 8.917928e-65 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090339481 0 0.83965778 water fraction, min, max = 0.026699468 1.2376122e-64 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.398124e-06, Final residual = 3.9154909e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1368232e-09, Final residual = 1.3927661e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 44.96 s ClockTime = 46 s fluxAdjustedLocalCo Co mean: 0.0012879564 max: 0.64413469 fluxAdjustedLocalCo inlet-based: CoInlet=0.00075501677 -> dtInletScale=794.68433 fluxAdjustedLocalCo dtLocalScale=0.9314822, dtInletScale=794.68433 -> dtScale=0.9314822 deltaT = 1.1273699 Time = 19.9162 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090321134 0 0.83965778 water fraction, min, max = 0.026717814 1.6830946e-64 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090302787 0 0.83965778 water fraction, min, max = 0.026736161 2.2869547e-64 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090321134 0 0.83965778 water fraction, min, max = 0.026717814 2.0554625e-64 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090302787 0 0.83965778 water fraction, min, max = 0.026736161 2.7898381e-64 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011168609, Final residual = 1.7374865e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.7548488e-08, Final residual = 2.0872764e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090321134 0 0.83965778 water fraction, min, max = 0.026717814 2.231174e-64 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090302787 0 0.83965778 water fraction, min, max = 0.026736161 3.0262093e-64 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090321134 0 0.83965778 water fraction, min, max = 0.026717814 -3.1921566e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090302787 0 0.83965778 water fraction, min, max = 0.026736161 -3.1913557e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5892985e-05, Final residual = 5.6498163e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.4995692e-09, Final residual = 1.0524784e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090321134 0 0.83965778 water fraction, min, max = 0.026717814 2.3495032e-64 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090302787 0 0.83965778 water fraction, min, max = 0.026736161 3.1846083e-64 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090321134 0 0.83965778 water fraction, min, max = 0.026717814 -2.43125e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090302787 0 0.83965778 water fraction, min, max = 0.026736161 -1.9392958e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5233724e-06, Final residual = 9.6035065e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.7594383e-09, Final residual = 2.1680238e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090321134 0 0.83965778 water fraction, min, max = 0.026717814 2.3732326e-64 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090302787 0 0.83965778 water fraction, min, max = 0.026736161 3.2161354e-64 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090321134 0 0.83965778 water fraction, min, max = 0.026717814 2.3763331e-64 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090302787 0 0.83965778 water fraction, min, max = 0.026736161 3.2202255e-64 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6588798e-06, Final residual = 3.4788316e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6764926e-09, Final residual = 6.781262e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 45.75 s ClockTime = 47 s fluxAdjustedLocalCo Co mean: 0.0013402429 max: 0.63979431 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070326128 -> dtInletScale=853.16797 fluxAdjustedLocalCo dtLocalScale=0.9378014, dtInletScale=853.16797 -> dtScale=0.9378014 deltaT = 1.0571508 Time = 20.9733 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090285583 0 0.83965778 water fraction, min, max = 0.026753365 4.2892402e-64 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09026838 0 0.83965778 water fraction, min, max = 0.026770569 5.7089356e-64 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090285583 0 0.83965778 water fraction, min, max = 0.026753365 5.104285e-64 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09026838 0 0.83965778 water fraction, min, max = 0.026770569 6.7877713e-64 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011126161, Final residual = 7.67179e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.7044672e-08, Final residual = 8.7925597e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090285583 0 0.83965778 water fraction, min, max = 0.026753365 5.4524695e-64 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09026838 0 0.83965778 water fraction, min, max = 0.026770569 7.2470323e-64 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090285583 0 0.83965778 water fraction, min, max = 0.026753365 -2.6065647e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09026838 0 0.83965778 water fraction, min, max = 0.026770569 -2.6062999e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7537287e-05, Final residual = 5.2506192e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.7797174e-09, Final residual = 1.1789261e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090285583 0 0.83965778 water fraction, min, max = 0.026753365 5.658776e-64 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09026838 0 0.83965778 water fraction, min, max = 0.026770569 7.5179343e-64 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090285583 0 0.83965778 water fraction, min, max = 0.026753365 5.6831431e-64 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09026838 0 0.83965778 water fraction, min, max = 0.026770569 7.5497353e-64 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8202558e-06, Final residual = 6.1414626e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.9922977e-09, Final residual = 1.0315708e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090285583 0 0.83965778 water fraction, min, max = 0.026753365 -4.4726739e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09026838 0 0.83965778 water fraction, min, max = 0.026770569 -3.4324729e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090285583 0 0.83965778 water fraction, min, max = 0.026753365 5.6965735e-64 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09026838 0 0.83965778 water fraction, min, max = 0.026770569 7.5671746e-64 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3776417e-06, Final residual = 4.7187266e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.521976e-09, Final residual = 8.7573386e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 46.61 s ClockTime = 48 s fluxAdjustedLocalCo Co mean: 0.0014008324 max: 0.62961267 fluxAdjustedLocalCo inlet-based: CoInlet=0.00065945815 -> dtInletScale=909.83787 fluxAdjustedLocalCo dtLocalScale=0.95296685, dtInletScale=909.83787 -> dtScale=0.95296685 deltaT = 1.007354 Time = 21.9807 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090251986 0 0.83965778 water fraction, min, max = 0.026786962 9.9282367e-64 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090235593 0 0.83965778 water fraction, min, max = 0.026803356 1.3017516e-63 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090251986 0 0.83965778 water fraction, min, max = 0.026786962 1.1606699e-63 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090235593 0 0.83965778 water fraction, min, max = 0.026803356 1.5206952e-63 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011065739, Final residual = 4.7711018e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.8452273e-08, Final residual = 5.7286567e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090251986 0 0.83965778 water fraction, min, max = 0.026786962 -4.9538827e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090235593 0 0.83965778 water fraction, min, max = 0.026803356 1.6071209e-63 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090251986 0 0.83965778 water fraction, min, max = 0.026786962 -1.6840672e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090235593 0 0.83965778 water fraction, min, max = 0.026803356 -1.6830959e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8325052e-05, Final residual = 8.7749153e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.747648e-09, Final residual = 1.3030969e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090251986 0 0.83965778 water fraction, min, max = 0.026786962 1.2629061e-63 0.99900002 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090235593 0 0.83965778 water fraction, min, max = 0.026803356 1.6534199e-63 0.99900002 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090251986 0 0.83965778 water fraction, min, max = 0.026786962 1.2666187e-63 0.99900002 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090235593 0 0.83965778 water fraction, min, max = 0.026803356 1.6581975e-63 0.99900002 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2991141e-06, Final residual = 6.132216e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.5420999e-09, Final residual = 1.1573304e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090251986 0 0.83965778 water fraction, min, max = 0.026786962 1.2679847e-63 0.99900002 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090235593 0 0.83965778 water fraction, min, max = 0.026803356 1.6599486e-63 0.99900002 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090251986 0 0.83965778 water fraction, min, max = 0.026786962 1.268477e-63 0.99900002 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090235593 0 0.83965778 water fraction, min, max = 0.026803356 1.6605772e-63 0.99900002 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7605452e-06, Final residual = 9.8773233e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.0517407e-08, Final residual = 2.8814588e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 47.46 s ClockTime = 49 s fluxAdjustedLocalCo Co mean: 0.0014834973 max: 0.62013737 fluxAdjustedLocalCo inlet-based: CoInlet=0.00062839455 -> dtInletScale=954.81414 fluxAdjustedLocalCo dtLocalScale=0.96752756, dtInletScale=954.81414 -> dtScale=0.96752756 deltaT = 0.97462188 Time = 22.9553 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090219732 0 0.83965778 water fraction, min, max = 0.026819217 2.1558761e-63 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090203871 0 0.83965778 water fraction, min, max = 0.026835077 2.79724e-63 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090219732 0 0.83965778 water fraction, min, max = 0.026819217 2.4905935e-63 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090203871 0 0.83965778 water fraction, min, max = 0.026835077 3.2294063e-63 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011162068, Final residual = 5.3434543e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.4562505e-08, Final residual = 6.5518883e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090219732 0 0.83965778 water fraction, min, max = 0.026819217 2.6160807e-63 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090203871 0 0.83965778 water fraction, min, max = 0.026835077 3.3909082e-63 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090219732 0 0.83965778 water fraction, min, max = 0.026819217 -7.2779769e-14 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090203871 0 0.83965778 water fraction, min, max = 0.026835077 -7.2773592e-14 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3190749e-05, Final residual = 2.7590694e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.7717445e-09, Final residual = 1.3515814e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090219732 0 0.83965778 water fraction, min, max = 0.026819217 2.6790561e-63 0.99900002 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090203871 0 0.83965778 water fraction, min, max = 0.026835077 3.4716306e-63 0.99900002 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090219732 0 0.83965778 water fraction, min, max = 0.026819217 2.685003e-63 0.99900002 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090203871 0 0.83965778 water fraction, min, max = 0.026835077 3.4792079e-63 0.99900002 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5365661e-06, Final residual = 3.5573861e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.8411002e-09, Final residual = 8.7574681e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090219732 0 0.83965778 water fraction, min, max = 0.026819217 2.6870734e-63 0.99900002 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090203871 0 0.83965778 water fraction, min, max = 0.026835077 3.4818358e-63 0.99900002 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090219732 0 0.83965778 water fraction, min, max = 0.026819217 2.6877795e-63 0.99900002 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090203871 0 0.83965778 water fraction, min, max = 0.026835077 3.4827289e-63 0.99900002 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0089955e-06, Final residual = 7.5624618e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.7659894e-09, Final residual = 1.9451144e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 48.31 s ClockTime = 50 s fluxAdjustedLocalCo Co mean: 0.0015711854 max: 0.61943596 fluxAdjustedLocalCo inlet-based: CoInlet=0.000607976 -> dtInletScale=986.88106 fluxAdjustedLocalCo dtLocalScale=0.96862313, dtInletScale=986.88106 -> dtScale=0.96862313 deltaT = 0.94402762 Time = 23.8993 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090188508 0 0.83965778 water fraction, min, max = 0.02685044 4.4779149e-63 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090173145 0 0.83965778 water fraction, min, max = 0.026865803 5.7542936e-63 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090188508 0 0.83965778 water fraction, min, max = 0.02685044 5.1188532e-63 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090173145 0 0.83965778 water fraction, min, max = 0.026865803 6.5740289e-63 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011172682, Final residual = 6.710538e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.7963094e-08, Final residual = 8.4861224e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090188508 0 0.83965778 water fraction, min, max = 0.02685044 5.3469273e-63 0.99900002 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090173145 0 0.83965778 water fraction, min, max = 0.026865803 6.8648098e-63 0.99900002 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090188508 0 0.83965778 water fraction, min, max = 0.02685044 -5.7673473e-15 0.99900002 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090173145 0 0.83965778 water fraction, min, max = 0.026865803 6.9661887e-63 0.99900002 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1219184e-05, Final residual = 2.8853585e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.0031391e-09, Final residual = 6.402327e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090188508 0 0.83965778 water fraction, min, max = 0.02685044 5.4540999e-63 0.99900002 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090173145 0 0.83965778 water fraction, min, max = 0.026865803 7.0009189e-63 0.99900002 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090188508 0 0.83965778 water fraction, min, max = 0.02685044 5.4633411e-63 0.99900002 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090173145 0 0.83965778 water fraction, min, max = 0.026865803 7.0125863e-63 0.99900002 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6014143e-06, Final residual = 2.8208337e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.736632e-09, Final residual = 1.3014111e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090188508 0 0.83965778 water fraction, min, max = 0.02685044 5.4663937e-63 0.99900002 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090173145 0 0.83965778 water fraction, min, max = 0.026865803 7.0164256e-63 0.99900002 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090188508 0 0.83965778 water fraction, min, max = 0.02685044 5.4673818e-63 0.99900002 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090173145 0 0.83965778 water fraction, min, max = 0.026865803 7.0176644e-63 0.99900002 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7455879e-06, Final residual = 7.5378934e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.84562e-09, Final residual = 2.282471e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 49.06 s ClockTime = 51 s fluxAdjustedLocalCo Co mean: 0.0016484305 max: 0.61478237 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058889109 -> dtInletScale=1018.8641 fluxAdjustedLocalCo dtLocalScale=0.97595512, dtInletScale=1018.8641 -> dtScale=0.97595512 deltaT = 0.92129697 Time = 24.8206 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090158152 0 0.83965778 water fraction, min, max = 0.026880796 8.9548364e-63 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090143159 0 0.83965778 water fraction, min, max = 0.026895789 1.1420778e-62 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090158152 0 0.83965778 water fraction, min, max = 0.026880796 1.0155066e-62 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090143159 0 0.83965778 water fraction, min, max = 0.026895789 1.2944444e-62 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011178998, Final residual = 7.2970143e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.4258699e-08, Final residual = 9.2861931e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090158152 0 0.83965778 water fraction, min, max = 0.026880796 1.0564593e-62 0.99900002 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090143159 0 0.83965778 water fraction, min, max = 0.026895789 1.346272e-62 0.99900002 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090158152 0 0.83965778 water fraction, min, max = 0.026880796 -5.3950955e-14 0.99900002 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090143159 0 0.83965778 water fraction, min, max = 0.026895789 -5.1275437e-14 0.99900002 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2472252e-05, Final residual = 8.2950173e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.049324e-08, Final residual = 1.3229747e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090158152 0 0.83965778 water fraction, min, max = 0.026880796 1.0747157e-62 0.99900002 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090143159 0 0.83965778 water fraction, min, max = 0.026895789 1.3692894e-62 0.99900002 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090158152 0 0.83965778 water fraction, min, max = 0.026880796 1.0761782e-62 0.99900002 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090143159 0 0.83965778 water fraction, min, max = 0.026895789 1.3711226e-62 0.99900002 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5982785e-06, Final residual = 9.4901104e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0211003e-08, Final residual = 1.6316447e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090158152 0 0.83965778 water fraction, min, max = 0.026880796 1.0766412e-62 0.99900002 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090143159 0 0.83965778 water fraction, min, max = 0.026895789 1.3717008e-62 0.99900002 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090158152 0 0.83965778 water fraction, min, max = 0.026880796 1.076785e-62 0.99900002 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090143159 0 0.83965778 water fraction, min, max = 0.026895789 1.3718798e-62 0.99900002 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7349674e-06, Final residual = 4.0528647e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3139738e-09, Final residual = 2.4912987e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 49.8 s ClockTime = 51 s fluxAdjustedLocalCo Co mean: 0.0017431757 max: 0.61478275 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057471155 -> dtInletScale=1044.002 fluxAdjustedLocalCo dtLocalScale=0.97595451, dtInletScale=1044.002 -> dtScale=0.97595451 deltaT = 0.89912312 Time = 25.7198 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090128527 0 0.83965778 water fraction, min, max = 0.026910422 1.7379152e-62 0.99900002 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090113894 0 0.83965778 water fraction, min, max = 0.026925054 2.2005188e-62 0.99900002 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090128527 0 0.83965778 water fraction, min, max = 0.026910422 1.9562361e-62 0.99900002 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090113894 0 0.83965778 water fraction, min, max = 0.026925054 2.4756986e-62 0.99900002 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010923865, Final residual = 8.2312067e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.3560482e-08, Final residual = 3.0015169e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090128527 0 0.83965778 water fraction, min, max = 0.026910422 2.0277172e-62 0.99900002 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090113894 0 0.83965778 water fraction, min, max = 0.026925054 2.5655205e-62 0.99900002 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090128527 0 0.83965778 water fraction, min, max = 0.026910422 -3.2793828e-14 0.99900002 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090113894 0 0.83965778 water fraction, min, max = 0.026925054 -2.2684902e-14 0.99900002 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7581488e-05, Final residual = 8.8665919e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.1186974e-08, Final residual = 1.5299165e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090128527 0 0.83965778 water fraction, min, max = 0.026910422 2.0579856e-62 0.99900002 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090113894 0 0.83965778 water fraction, min, max = 0.026925054 2.6034165e-62 0.99900002 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090128527 0 0.83965778 water fraction, min, max = 0.026910422 -1.0194016e-14 0.99900002 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090113894 0 0.83965778 water fraction, min, max = 0.026925054 -9.9639096e-15 0.99900002 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1785576e-06, Final residual = 8.5139272e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.1272057e-09, Final residual = 1.2563477e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090128527 0 0.83965778 water fraction, min, max = 0.026910422 2.0609258e-62 0.99900002 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090113894 0 0.83965778 water fraction, min, max = 0.026925054 2.6070738e-62 0.99900002 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090128527 0 0.83965778 water fraction, min, max = 0.026910422 2.0611301e-62 0.99900002 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090113894 0 0.83965778 water fraction, min, max = 0.026925054 2.6073265e-62 0.99900002 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4572404e-06, Final residual = 3.0188762e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.2287898e-09, Final residual = 9.9371629e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 50.51 s ClockTime = 52 s fluxAdjustedLocalCo Co mean: 0.0018395047 max: 0.61051599 fluxAdjustedLocalCo inlet-based: CoInlet=0.00056087935 -> dtInletScale=1069.7488 fluxAdjustedLocalCo dtLocalScale=0.98277524, dtInletScale=1069.7488 -> dtScale=0.98277524 deltaT = 0.88358396 Time = 26.6034 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090099515 0 0.83965778 water fraction, min, max = 0.026939433 3.2847236e-62 0.99900002 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090085136 0 0.83965778 water fraction, min, max = 0.026953812 4.1361258e-62 0.99900002 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090099515 0 0.83965778 water fraction, min, max = 0.026939433 3.6769125e-62 0.99900002 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090085136 0 0.83965778 water fraction, min, max = 0.026953812 4.6277543e-62 0.99900002 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010789177, Final residual = 9.1028386e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.197415e-08, Final residual = 2.555222e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090099515 0 0.83965778 water fraction, min, max = 0.026939433 3.8012398e-62 0.99900002 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090085136 0 0.83965778 water fraction, min, max = 0.026953812 4.7831302e-62 0.99900002 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090099515 0 0.83965778 water fraction, min, max = 0.026939433 -8.9521805e-14 0.99900002 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090085136 0 0.83965778 water fraction, min, max = 0.026953812 -8.9473222e-14 0.99900002 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7251373e-05, Final residual = 8.6098547e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.1272137e-08, Final residual = 1.5282893e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090099515 0 0.83965778 water fraction, min, max = 0.026939433 3.851821e-62 0.99900002 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090085136 0 0.83965778 water fraction, min, max = 0.026953812 4.8461204e-62 0.99900002 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090099515 0 0.83965778 water fraction, min, max = 0.026939433 3.8553812e-62 0.99900002 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090085136 0 0.83965778 water fraction, min, max = 0.026953812 4.8505296e-62 0.99900002 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2322266e-06, Final residual = 6.3933316e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.010269e-09, Final residual = 1.1158464e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090099515 0 0.83965778 water fraction, min, max = 0.026939433 3.8564287e-62 0.99900002 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090085136 0 0.83965778 water fraction, min, max = 0.026953812 4.8518219e-62 0.99900002 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090099515 0 0.83965778 water fraction, min, max = 0.026939433 3.8567311e-62 0.99900002 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090085136 0 0.83965778 water fraction, min, max = 0.026953812 4.8521941e-62 0.99900002 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4947416e-06, Final residual = 8.8099985e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.7836909e-09, Final residual = 2.6245912e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 51.25 s ClockTime = 53 s fluxAdjustedLocalCo Co mean: 0.0019440119 max: 0.60704153 fluxAdjustedLocalCo inlet-based: CoInlet=0.00055118591 -> dtInletScale=1088.5619 fluxAdjustedLocalCo dtLocalScale=0.98840024, dtInletScale=1088.5619 -> dtScale=0.98840024 deltaT = 0.87328951 Time = 27.4766 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090070924 0 0.83965778 water fraction, min, max = 0.026968024 6.0871271e-62 0.99900002 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090056712 0 0.83965778 water fraction, min, max = 0.026982236 7.6327863e-62 0.99900002 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090070924 0 0.83965778 water fraction, min, max = 0.026968024 6.7858462e-62 0.99900002 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090056712 0 0.83965778 water fraction, min, max = 0.026982236 8.5050196e-62 0.99900002 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001065522, Final residual = 9.4323451e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.5573109e-08, Final residual = 2.7962834e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090070924 0 0.83965778 water fraction, min, max = 0.026968024 7.0018834e-62 0.99900002 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090056712 0 0.83965778 water fraction, min, max = 0.026982236 8.7738884e-62 0.99900002 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090070924 0 0.83965778 water fraction, min, max = 0.026968024 -8.4263418e-14 0.99900002 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090056712 0 0.83965778 water fraction, min, max = 0.026982236 -8.3078724e-14 0.99900002 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5877402e-05, Final residual = 7.3127524e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.42744e-09, Final residual = 1.1979476e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090070924 0 0.83965778 water fraction, min, max = 0.026968024 -6.5898134e-13 0.99900002 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090056712 0 0.83965778 water fraction, min, max = 0.026982236 -2.0448847e-13 0.99900002 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090070924 0 0.83965778 water fraction, min, max = 0.026968024 7.0928488e-62 0.99900002 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090056712 0 0.83965778 water fraction, min, max = 0.026982236 8.8866719e-62 0.99900002 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7434499e-06, Final residual = 9.388411e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0253202e-08, Final residual = 1.2277499e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090070924 0 0.83965778 water fraction, min, max = 0.026968024 7.0944963e-62 0.99900002 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090056712 0 0.83965778 water fraction, min, max = 0.026982236 8.8886962e-62 0.99900002 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090070924 0 0.83965778 water fraction, min, max = 0.026968024 7.0949602e-62 0.99900002 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090056712 0 0.83965778 water fraction, min, max = 0.026982236 8.8892649e-62 0.99900002 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1627714e-06, Final residual = 3.0355586e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5423572e-09, Final residual = 1.2092471e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 52 s ClockTime = 54 s fluxAdjustedLocalCo Co mean: 0.0020372633 max: 0.60545201 fluxAdjustedLocalCo inlet-based: CoInlet=0.00054476416 -> dtInletScale=1101.394 fluxAdjustedLocalCo dtLocalScale=0.99099514, dtInletScale=1101.394 -> dtScale=0.99099514 deltaT = 0.86538644 Time = 28.342 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 = 0.090042629 0 0.83965778 water fraction, min, max = 0.026996319 1.1111862e-61 0.99900002 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090028546 0 0.83965778 water fraction, min, max = 0.027010402 1.38838e-61 0.99900002 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090042629 0 0.83965778 water fraction, min, max = 0.026996319 1.2344713e-61 0.99900002 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090028546 0 0.83965778 water fraction, min, max = 0.027010402 1.5417359e-61 0.99900002 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010544168, Final residual = 9.7879701e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.8880579e-08, Final residual = 2.1495781e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090042629 0 0.83965778 water fraction, min, max = 0.026996319 1.2717792e-61 0.99900002 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090028546 0 0.83965778 water fraction, min, max = 0.027010402 1.5880039e-61 0.99900002 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090042629 0 0.83965778 water fraction, min, max = 0.026996319 -3.3500228e-14 0.99900002 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090028546 0 0.83965778 water fraction, min, max = 0.027010402 -3.3461441e-14 0.99900002 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1916389e-05, Final residual = 9.2640216e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.1432125e-08, Final residual = 1.538537e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090042629 0 0.83965778 water fraction, min, max = 0.026996319 1.2861132e-61 0.99900002 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090028546 0 0.83965778 water fraction, min, max = 0.027010402 1.6057208e-61 0.99900002 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090042629 0 0.83965778 water fraction, min, max = 0.026996319 1.2870428e-61 0.99900002 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090028546 0 0.83965778 water fraction, min, max = 0.027010402 1.6068636e-61 0.99900002 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0481056e-06, Final residual = 6.0784493e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.9467778e-09, Final residual = 1.0825958e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090042629 0 0.83965778 water fraction, min, max = 0.026996319 1.2873039e-61 0.99900002 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090028546 0 0.83965778 water fraction, min, max = 0.027010402 1.6071834e-61 0.99900002 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090042629 0 0.83965778 water fraction, min, max = 0.026996319 1.2873759e-61 0.99900002 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090028546 0 0.83965778 water fraction, min, max = 0.027010402 1.6072714e-61 0.99900002 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8122678e-06, Final residual = 7.9703933e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.1622764e-09, Final residual = 3.0705022e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 52.8 s ClockTime = 54 s fluxAdjustedLocalCo Co mean: 0.00214671 max: 0.60466205 fluxAdjustedLocalCo inlet-based: CoInlet=0.00053983416 -> dtInletScale=1111.4524 fluxAdjustedLocalCo dtLocalScale=0.99228982, dtInletScale=1111.4524 -> dtScale=0.99228982 deltaT = 0.85868684 Time = 29.2007 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090014572 0 0.83965778 water fraction, min, max = 0.027024376 2.0026555e-61 0.99900002 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090000598 0 0.83965778 water fraction, min, max = 0.02703835 2.4941773e-61 0.99900002 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090014572 0 0.83965778 water fraction, min, max = 0.027024376 2.2180281e-61 0.99900002 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090000598 0 0.83965778 water fraction, min, max = 0.02703835 2.7612254e-61 0.99900002 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001046336, Final residual = 1.3092106e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.4943231e-08, Final residual = 2.1345206e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090014572 0 0.83965778 water fraction, min, max = 0.027024376 2.2819354e-61 0.99900002 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090000598 0 0.83965778 water fraction, min, max = 0.02703835 2.8402292e-61 0.99900002 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090014572 0 0.83965778 water fraction, min, max = 0.027024376 -9.1853123e-15 0.99900002 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090000598 0 0.83965778 water fraction, min, max = 0.02703835 -9.1741265e-15 0.99900002 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1212631e-05, Final residual = 2.2797387e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.4601697e-09, Final residual = 8.3585388e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090014572 0 0.83965778 water fraction, min, max = 0.027024376 2.3059056e-61 0.99900002 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090000598 0 0.83965778 water fraction, min, max = 0.02703835 2.869764e-61 0.99900002 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090014572 0 0.83965778 water fraction, min, max = 0.027024376 2.3074069e-61 0.99900002 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090000598 0 0.83965778 water fraction, min, max = 0.02703835 2.8716041e-61 0.99900002 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8241919e-06, Final residual = 4.8169944e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.6601303e-09, Final residual = 1.0366697e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090014572 0 0.83965778 water fraction, min, max = 0.027024376 2.3078207e-61 0.99900002 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090000598 0 0.83965778 water fraction, min, max = 0.02703835 2.8721094e-61 0.99900002 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090014572 0 0.83965778 water fraction, min, max = 0.027024376 2.3079326e-61 0.99900002 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090000598 0 0.83965778 water fraction, min, max = 0.02703835 2.8722457e-61 0.99900002 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2062779e-06, Final residual = 4.64429e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.1096519e-09, Final residual = 1.6672214e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 53.64 s ClockTime = 55 s fluxAdjustedLocalCo Co mean: 0.0022478043 max: 0.60428813 fluxAdjustedLocalCo inlet-based: CoInlet=0.00053565491 -> dtInletScale=1120.1241 fluxAdjustedLocalCo dtLocalScale=0.99290384, dtInletScale=1120.1241 -> dtScale=0.99290384 deltaT = 0.85254818 Time = 30.0533 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089986724 0 0.83965778 water fraction, min, max = 0.027052225 3.5679274e-61 0.99900002 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089972849 0 0.83965778 water fraction, min, max = 0.027066099 4.4301445e-61 0.99900002 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089986724 0 0.83965778 water fraction, min, max = 0.027052225 3.9403858e-61 0.99900002 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089972849 0 0.83965778 water fraction, min, max = 0.027066099 4.890579e-61 0.99900002 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010503117, Final residual = 1.7104746e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.8114003e-08, Final residual = 2.5833787e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089986724 0 0.83965778 water fraction, min, max = 0.027052225 4.0488597e-61 0.99900002 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089972849 0 0.83965778 water fraction, min, max = 0.027066099 5.0242765e-61 0.99900002 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089986724 0 0.83965778 water fraction, min, max = 0.027052225 -9.9200358e-14 0.99900002 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089972849 0 0.83965778 water fraction, min, max = 0.027066099 -9.919018e-14 0.99900002 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1442458e-05, Final residual = 2.8125094e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.8920022e-09, Final residual = 6.3825395e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089986724 0 0.83965778 water fraction, min, max = 0.027052225 -1.3738326e-12 0.99900002 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089972849 0 0.83965778 water fraction, min, max = 0.027066099 -8.6246093e-13 0.99900002 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089986724 0 0.83965778 water fraction, min, max = 0.027052225 -6.1454012e-14 0.99900002 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089972849 0 0.83965778 water fraction, min, max = 0.027066099 -6.1263429e-14 0.99900002 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.447508e-06, Final residual = 5.1426166e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.3231162e-09, Final residual = 1.1263833e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089986724 0 0.83965778 water fraction, min, max = 0.027052225 4.0916911e-61 0.99900002 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089972849 0 0.83965778 water fraction, min, max = 0.027066099 5.0768742e-61 0.99900002 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089986724 0 0.83965778 water fraction, min, max = 0.027052225 4.0918639e-61 0.99900002 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089972849 0 0.83965778 water fraction, min, max = 0.027066099 5.0770841e-61 0.99900002 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.075898e-06, Final residual = 3.8103218e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.6322555e-09, Final residual = 1.4848536e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 54.42 s ClockTime = 56 s fluxAdjustedLocalCo Co mean: 0.0023408987 max: 0.60414188 fluxAdjustedLocalCo inlet-based: CoInlet=0.00053182557 -> dtInletScale=1128.1895 fluxAdjustedLocalCo dtLocalScale=0.9931442, dtInletScale=1128.1895 -> dtScale=0.9931442 deltaT = 0.84669009 Time = 30.9 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 = 0.08995907 0 0.83965778 water fraction, min, max = 0.027079878 6.2883668e-61 0.99900002 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089945292 0 0.83965778 water fraction, min, max = 0.027093657 7.7852441e-61 0.99900002 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08995907 0 0.83965778 water fraction, min, max = 0.027079878 6.9260813e-61 0.99900002 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089945292 0 0.83965778 water fraction, min, max = 0.027093657 8.5713129e-61 0.99900002 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010629368, Final residual = 1.9126924e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.9900963e-08, Final residual = 3.0596393e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08995907 0 0.83965778 water fraction, min, max = 0.027079878 7.1084745e-61 0.99900002 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089945292 0 0.83965778 water fraction, min, max = 0.027093657 8.7954739e-61 0.99900002 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08995907 0 0.83965778 water fraction, min, max = 0.027079878 -8.4297024e-14 0.99900002 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089945292 0 0.83965778 water fraction, min, max = 0.027093657 -8.427751e-14 0.99900002 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.572151e-05, Final residual = 8.1870267e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.0349686e-08, Final residual = 1.4449502e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08995907 0 0.83965778 water fraction, min, max = 0.027079878 7.1738878e-61 0.99900002 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089945292 0 0.83965778 water fraction, min, max = 0.027093657 8.8756117e-61 0.99900002 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08995907 0 0.83965778 water fraction, min, max = 0.027079878 -1.9043885e-14 0.99900002 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089945292 0 0.83965778 water fraction, min, max = 0.027093657 -1.5420767e-14 0.99900002 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3266432e-06, Final residual = 5.2420225e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.5074804e-09, Final residual = 9.3516436e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08995907 0 0.83965778 water fraction, min, max = 0.027079878 7.1787445e-61 0.99900002 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089945292 0 0.83965778 water fraction, min, max = 0.027093657 8.8815255e-61 0.99900002 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08995907 0 0.83965778 water fraction, min, max = 0.027079878 7.1790095e-61 0.99900002 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089945292 0 0.83965778 water fraction, min, max = 0.027093657 8.8818465e-61 0.99900002 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9466564e-06, Final residual = 4.2466155e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.1851182e-09, Final residual = 1.794808e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 55.18 s ClockTime = 57 s fluxAdjustedLocalCo Co mean: 0.0024372606 max: 0.60403369 fluxAdjustedLocalCo inlet-based: CoInlet=0.00052817125 -> dtInletScale=1135.9952 fluxAdjustedLocalCo dtLocalScale=0.99332208, dtInletScale=1135.9952 -> dtScale=0.99332208 deltaT = 0.84097528 Time = 31.7409 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089931606 0 0.83965778 water fraction, min, max = 0.027107343 1.0969652e-60 0.99900002 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08991792 0 0.83965778 water fraction, min, max = 0.027121028 1.3542434e-60 0.99900002 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089931606 0 0.83965778 water fraction, min, max = 0.027107343 1.2050895e-60 0.99900002 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08991792 0 0.83965778 water fraction, min, max = 0.027121028 1.4871479e-60 0.99900002 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010582206, Final residual = 2.2310203e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.277172e-08, Final residual = 3.1081855e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089931606 0 0.83965778 water fraction, min, max = 0.027107343 1.2354696e-60 0.99900002 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08991792 0 0.83965778 water fraction, min, max = 0.027121028 1.5243806e-60 0.99900002 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089931606 0 0.83965778 water fraction, min, max = 0.027107343 -1.4066914e-13 0.99900002 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08991792 0 0.83965778 water fraction, min, max = 0.027121028 -1.4065648e-13 0.99900002 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5808729e-05, Final residual = 7.6724274e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.9242887e-09, Final residual = 1.3547741e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089931606 0 0.83965778 water fraction, min, max = 0.027107343 1.2461325e-60 0.99900002 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08991792 0 0.83965778 water fraction, min, max = 0.027121028 1.537408e-60 0.99900002 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089931606 0 0.83965778 water fraction, min, max = 0.027107343 -4.6148026e-14 0.99900002 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08991792 0 0.83965778 water fraction, min, max = 0.027121028 -4.6133043e-14 0.99900002 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1277192e-06, Final residual = 5.1638739e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.3338151e-09, Final residual = 1.1122933e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089931606 0 0.83965778 water fraction, min, max = 0.027107343 -3.6673558e-12 0.99900002 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08991792 0 0.83965778 water fraction, min, max = 0.027121028 -3.0350061e-12 0.99900002 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089931606 0 0.83965778 water fraction, min, max = 0.027107343 1.2469367e-60 0.99900002 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08991792 0 0.83965778 water fraction, min, max = 0.027121028 1.5383843e-60 0.99900002 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0726025e-06, Final residual = 3.8274776e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.4759079e-09, Final residual = 1.5249854e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 55.9 s ClockTime = 58 s fluxAdjustedLocalCo Co mean: 0.002541369 max: 0.60457664 fluxAdjustedLocalCo inlet-based: CoInlet=0.00052460631 -> dtInletScale=1143.7148 fluxAdjustedLocalCo dtLocalScale=0.99243, dtInletScale=1143.7148 -> dtScale=0.99243 deltaT = 0.8345822 Time = 32.5755 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089904338 0 0.83965778 water fraction, min, max = 0.02713461 1.8944191e-60 0.99900002 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089890756 0 0.83965778 water fraction, min, max = 0.027148192 2.3318749e-60 0.99900002 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089904338 0 0.83965778 water fraction, min, max = 0.02713461 2.0756543e-60 0.99900002 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089890756 0 0.83965778 water fraction, min, max = 0.027148192 2.5539996e-60 0.99900002 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010575416, Final residual = 2.4900466e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.5389981e-08, Final residual = 5.8326655e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089904338 0 0.83965778 water fraction, min, max = 0.02713461 -1.0463774e-13 0.99900002 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089890756 0 0.83965778 water fraction, min, max = 0.027148192 -1.0264168e-13 0.99900002 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089904338 0 0.83965778 water fraction, min, max = 0.02713461 -1.2682662e-13 0.99900002 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089890756 0 0.83965778 water fraction, min, max = 0.027148192 -1.2674495e-13 0.99900002 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5909334e-05, Final residual = 9.0161843e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.124208e-08, Final residual = 1.6109397e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089904338 0 0.83965778 water fraction, min, max = 0.02713461 2.1427897e-60 0.99900002 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089890756 0 0.83965778 water fraction, min, max = 0.027148192 2.6359761e-60 0.99900002 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089904338 0 0.83965778 water fraction, min, max = 0.02713461 -2.5707558e-14 0.99900002 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089890756 0 0.83965778 water fraction, min, max = 0.027148192 -2.55328e-14 0.99900002 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3305905e-06, Final residual = 4.564452e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.4525805e-09, Final residual = 9.3198885e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089904338 0 0.83965778 water fraction, min, max = 0.02713461 2.1439734e-60 0.99900002 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089890756 0 0.83965778 water fraction, min, max = 0.027148192 2.6374092e-60 0.99900002 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089904338 0 0.83965778 water fraction, min, max = 0.02713461 2.1440336e-60 0.99900002 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089890756 0 0.83965778 water fraction, min, max = 0.027148192 2.6374817e-60 0.99900002 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9089422e-06, Final residual = 4.2466092e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.0064085e-09, Final residual = 1.3427191e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 56.93 s ClockTime = 59 s fluxAdjustedLocalCo Co mean: 0.0026395989 max: 0.60917192 fluxAdjustedLocalCo inlet-based: CoInlet=0.00052061826 -> dtInletScale=1152.4759 fluxAdjustedLocalCo dtLocalScale=0.98494363, dtInletScale=1152.4759 -> dtScale=0.98494363 deltaT = 0.82196045 Time = 33.3975 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08987738 0 0.83965778 water fraction, min, max = 0.027161569 3.2339861e-60 0.99900002 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089864003 0 0.83965778 water fraction, min, max = 0.027174945 3.963789e-60 0.99900002 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08987738 0 0.83965778 water fraction, min, max = 0.027161569 3.5300059e-60 0.99900002 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089864003 0 0.83965778 water fraction, min, max = 0.027174945 4.3250669e-60 0.99900002 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010565726, Final residual = 2.4806145e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.537189e-08, Final residual = 8.8402659e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08987738 0 0.83965778 water fraction, min, max = 0.027161569 3.6094425e-60 0.99900002 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089864003 0 0.83965778 water fraction, min, max = 0.027174945 4.4217324e-60 0.99900002 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08987738 0 0.83965778 water fraction, min, max = 0.027161569 -1.6514633e-13 0.99900002 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089864003 0 0.83965778 water fraction, min, max = 0.027174945 -1.6513818e-13 0.99900002 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7638456e-05, Final residual = 7.1139269e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.86831e-09, Final residual = 1.1566751e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08987738 0 0.83965778 water fraction, min, max = 0.027161569 3.6358138e-60 0.99900002 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089864003 0 0.83965778 water fraction, min, max = 0.027174945 4.453729e-60 0.99900002 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08987738 0 0.83965778 water fraction, min, max = 0.027161569 -8.9154404e-15 0.99900002 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089864003 0 0.83965778 water fraction, min, max = 0.027174945 -5.4970008e-15 0.99900002 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1082986e-06, Final residual = 7.1257989e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.0301809e-09, Final residual = 1.2786965e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08987738 0 0.83965778 water fraction, min, max = 0.027161569 3.6375358e-60 0.99900002 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089864003 0 0.83965778 water fraction, min, max = 0.027174945 4.4558046e-60 0.99900002 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08987738 0 0.83965778 water fraction, min, max = 0.027161569 -1.0555347e-14 0.99900002 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089864003 0 0.83965778 water fraction, min, max = 0.027174945 -1.0551641e-14 0.99900002 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3464904e-06, Final residual = 6.2288288e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.8978476e-09, Final residual = 2.1329917e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 57.76 s ClockTime = 60 s fluxAdjustedLocalCo Co mean: 0.0027183456 max: 0.61137397 fluxAdjustedLocalCo inlet-based: CoInlet=0.00051274473 -> dtInletScale=1170.1729 fluxAdjustedLocalCo dtLocalScale=0.98139605, dtInletScale=1170.1729 -> dtScale=0.98139605 deltaT = 0.80665036 Time = 34.2041 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089850876 0 0.83965778 water fraction, min, max = 0.027188072 5.4374319e-60 0.99900002 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089837749 0 0.83965778 water fraction, min, max = 0.0272012 6.6325714e-60 0.99900002 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089850876 0 0.83965778 water fraction, min, max = 0.027188072 5.9105701e-60 0.99900002 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089837749 0 0.83965778 water fraction, min, max = 0.0272012 7.2072832e-60 0.99900002 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010342935, Final residual = 2.4491821e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.4928626e-08, Final residual = 6.3665933e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089850876 0 0.83965778 water fraction, min, max = 0.027188072 -1.3382269e-13 0.99900002 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089837749 0 0.83965778 water fraction, min, max = 0.0272012 7.3563326e-60 0.99900002 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089850876 0 0.83965778 water fraction, min, max = 0.027188072 -1.4928766e-13 0.99900002 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089837749 0 0.83965778 water fraction, min, max = 0.0272012 -1.4927974e-13 0.99900002 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5345131e-05, Final residual = 7.4374255e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.1871583e-09, Final residual = 1.2073995e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089850876 0 0.83965778 water fraction, min, max = 0.027188072 6.0729721e-60 0.99900002 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089837749 0 0.83965778 water fraction, min, max = 0.0272012 7.4038429e-60 0.99900002 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089850876 0 0.83965778 water fraction, min, max = 0.027188072 -1.0578055e-13 0.99900002 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089837749 0 0.83965778 water fraction, min, max = 0.0272012 -1.0545481e-13 0.99900002 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7784149e-06, Final residual = 4.6757851e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.3601584e-09, Final residual = 8.5110944e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089850876 0 0.83965778 water fraction, min, max = 0.027188072 6.075383e-60 0.99900002 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089837749 0 0.83965778 water fraction, min, max = 0.0272012 7.4067352e-60 0.99900002 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089850876 0 0.83965778 water fraction, min, max = 0.027188072 6.0754924e-60 0.99900002 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089837749 0 0.83965778 water fraction, min, max = 0.0272012 7.4068656e-60 0.99900002 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8893171e-06, Final residual = 2.4097082e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.2856705e-09, Final residual = 4.1600514e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 58.58 s ClockTime = 60 s fluxAdjustedLocalCo Co mean: 0.0027909429 max: 0.61027083 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050319418 -> dtInletScale=1192.3826 fluxAdjustedLocalCo dtLocalScale=0.98317005, dtInletScale=1192.3826 -> dtScale=0.98317005 deltaT = 0.79303211 Time = 34.9972 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089824843 0 0.83965778 water fraction, min, max = 0.027214105 8.9991365e-60 0.99900002 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089811937 0 0.83965778 water fraction, min, max = 0.027227011 1.0929564e-59 0.99900002 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089824843 0 0.83965778 water fraction, min, max = 0.027214105 9.74637e-60 0.99900002 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089811937 0 0.83965778 water fraction, min, max = 0.027227011 1.1833322e-59 0.99900002 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010140942, Final residual = 2.2215492e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.2689376e-08, Final residual = 7.3576662e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089824843 0 0.83965778 water fraction, min, max = 0.027214105 -6.3833769e-13 0.99900002 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089811937 0 0.83965778 water fraction, min, max = 0.027227011 -3.3060791e-13 0.99900002 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089824843 0 0.83965778 water fraction, min, max = 0.027214105 -1.1882471e-13 0.99900002 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089811937 0 0.83965778 water fraction, min, max = 0.027227011 -1.188085e-13 0.99900002 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4204821e-05, Final residual = 5.0673422e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.4587322e-09, Final residual = 8.9188113e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089824843 0 0.83965778 water fraction, min, max = 0.027214105 -3.8695959e-12 0.99900002 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089811937 0 0.83965778 water fraction, min, max = 0.027227011 -3.3639753e-12 0.99900002 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089824843 0 0.83965778 water fraction, min, max = 0.027214105 -1.2730877e-13 0.99900002 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089811937 0 0.83965778 water fraction, min, max = 0.027227011 -1.27293e-13 0.99900002 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4711488e-06, Final residual = 3.3265755e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6629691e-09, Final residual = 1.0539786e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089824843 0 0.83965778 water fraction, min, max = 0.027214105 9.9968661e-60 0.99900002 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089811937 0 0.83965778 water fraction, min, max = 0.027227011 1.2135183e-59 0.99900002 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089824843 0 0.83965778 water fraction, min, max = 0.027214105 9.9970107e-60 0.99900002 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089811937 0 0.83965778 water fraction, min, max = 0.027227011 1.2135355e-59 0.99900002 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6776743e-06, Final residual = 9.538522e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.0828443e-08, Final residual = 2.3137972e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 59.44 s ClockTime = 61 s fluxAdjustedLocalCo Co mean: 0.0028613191 max: 0.60954795 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049469902 -> dtInletScale=1212.8587 fluxAdjustedLocalCo dtLocalScale=0.98433601, dtInletScale=1212.8587 -> dtScale=0.98433601 deltaT = 0.78057903 Time = 35.7777 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089799234 0 0.83965778 water fraction, min, max = 0.027239714 1.4684859e-59 0.99900002 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089786531 0 0.83965778 water fraction, min, max = 0.027252417 1.7763455e-59 0.99900002 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089799234 0 0.83965778 water fraction, min, max = 0.027239714 1.5851463e-59 0.99900002 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089786531 0 0.83965778 water fraction, min, max = 0.027252417 1.9168823e-59 0.99900002 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00099051958, Final residual = 2.1836334e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.2562833e-08, Final residual = 8.269144e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089799234 0 0.83965778 water fraction, min, max = 0.027239714 -4.2098715e-13 0.99900002 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089786531 0 0.83965778 water fraction, min, max = 0.027252417 -9.7518677e-14 0.99900002 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089799234 0 0.83965778 water fraction, min, max = 0.027239714 -1.9603913e-14 0.99900002 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089786531 0 0.83965778 water fraction, min, max = 0.027252417 -1.9588106e-14 0.99900002 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0464288e-05, Final residual = 5.2380174e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.1047683e-09, Final residual = 1.0990043e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089799234 0 0.83965778 water fraction, min, max = 0.027239714 1.6224077e-59 0.99900002 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089786531 0 0.83965778 water fraction, min, max = 0.027252417 1.9616123e-59 0.99900002 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089799234 0 0.83965778 water fraction, min, max = 0.027239714 -7.3215881e-14 0.99900002 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089786531 0 0.83965778 water fraction, min, max = 0.027252417 -7.3204376e-14 0.99900002 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0717606e-06, Final residual = 8.418137e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.0484994e-09, Final residual = 1.4456445e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089799234 0 0.83965778 water fraction, min, max = 0.027239714 1.6228759e-59 0.99900002 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089786531 0 0.83965778 water fraction, min, max = 0.027252417 1.9621693e-59 0.99900002 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089799234 0 0.83965778 water fraction, min, max = 0.027239714 1.6228949e-59 0.99900002 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089786531 0 0.83965778 water fraction, min, max = 0.027252417 1.9621917e-59 0.99900002 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4208096e-06, Final residual = 9.7932246e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.0897918e-08, Final residual = 2.3886122e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 60.2 s ClockTime = 62 s fluxAdjustedLocalCo Co mean: 0.002923407 max: 0.60921203 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048693071 -> dtInletScale=1232.2082 fluxAdjustedLocalCo dtLocalScale=0.98487877, dtInletScale=1232.2082 -> dtScale=0.98487877 deltaT = 0.76872337 Time = 36.5465 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089774021 0 0.83965778 water fraction, min, max = 0.027264927 2.3653378e-59 0.99900002 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089761511 0 0.83965778 water fraction, min, max = 0.027277437 2.8502932e-59 0.99900002 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089774021 0 0.83965778 water fraction, min, max = 0.027264927 2.5453458e-59 0.99900002 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089761511 0 0.83965778 water fraction, min, max = 0.027277437 3.0663196e-59 0.99900002 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0009666564, Final residual = 2.193871e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.2509575e-08, Final residual = 3.4344796e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089774021 0 0.83965778 water fraction, min, max = 0.027264927 -6.1170153e-13 0.99900002 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089761511 0 0.83965778 water fraction, min, max = 0.027277437 -5.1199391e-13 0.99900002 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089774021 0 0.83965778 water fraction, min, max = 0.027264927 -1.7114356e-13 0.99900002 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089761511 0 0.83965778 water fraction, min, max = 0.027277437 -1.7030776e-13 0.99900002 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9842609e-05, Final residual = 3.8115163e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.6920069e-09, Final residual = 8.4485351e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089774021 0 0.83965778 water fraction, min, max = 0.027264927 2.6009399e-59 0.99900002 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089761511 0 0.83965778 water fraction, min, max = 0.027277437 3.1328051e-59 0.99900002 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089774021 0 0.83965778 water fraction, min, max = 0.027264927 2.601469e-59 0.99900002 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089761511 0 0.83965778 water fraction, min, max = 0.027277437 3.1334328e-59 0.99900002 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7899301e-06, Final residual = 7.8602287e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.5413017e-09, Final residual = 1.1422438e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089774021 0 0.83965778 water fraction, min, max = 0.027264927 2.6015851e-59 0.99900002 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089761511 0 0.83965778 water fraction, min, max = 0.027277437 3.1335696e-59 0.99900002 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089774021 0 0.83965778 water fraction, min, max = 0.027264927 2.60161e-59 0.99900002 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089761511 0 0.83965778 water fraction, min, max = 0.027277437 3.1335988e-59 0.99900002 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3373414e-06, Final residual = 9.6272631e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.0802566e-08, Final residual = 2.3505221e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 61.02 s ClockTime = 63 s fluxAdjustedLocalCo Co mean: 0.0029687394 max: 0.60696753 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047953506 -> dtInletScale=1251.212 fluxAdjustedLocalCo dtLocalScale=0.98852075, dtInletScale=1251.212 -> dtScale=0.98852075 deltaT = 0.7598693 Time = 37.3063 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089749145 0 0.83965778 water fraction, min, max = 0.027289803 3.7656577e-59 0.99900002 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089736779 0 0.83965778 water fraction, min, max = 0.027302169 4.5236167e-59 0.99900002 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089749145 0 0.83965778 water fraction, min, max = 0.027289803 4.0422112e-59 0.99900002 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089736779 0 0.83965778 water fraction, min, max = 0.027302169 4.854477e-59 0.99900002 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00094239236, Final residual = 2.2638626e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.3424232e-08, Final residual = 6.836968e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089749145 0 0.83965778 water fraction, min, max = 0.027289803 -1.532525e-12 0.99900002 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089736779 0 0.83965778 water fraction, min, max = 0.027302169 -1.4203072e-12 0.99900002 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089749145 0 0.83965778 water fraction, min, max = 0.027289803 4.1219173e-59 0.99900002 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089736779 0 0.83965778 water fraction, min, max = 0.027302169 4.9495171e-59 0.99900002 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7273946e-05, Final residual = 4.852545e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.7202464e-09, Final residual = 1.0832645e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089749145 0 0.83965778 water fraction, min, max = 0.027289803 4.1252816e-59 0.99900002 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089736779 0 0.83965778 water fraction, min, max = 0.027302169 4.9535126e-59 0.99900002 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089749145 0 0.83965778 water fraction, min, max = 0.027289803 4.1260244e-59 0.99900002 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089736779 0 0.83965778 water fraction, min, max = 0.027302169 4.954391e-59 0.99900002 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8991864e-06, Final residual = 9.4438713e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.8886858e-09, Final residual = 1.6358747e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089749145 0 0.83965778 water fraction, min, max = 0.027289803 4.1261835e-59 0.99900002 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089736779 0 0.83965778 water fraction, min, max = 0.027302169 4.9545778e-59 0.99900002 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089749145 0 0.83965778 water fraction, min, max = 0.027289803 4.1262167e-59 0.99900002 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089736779 0 0.83965778 water fraction, min, max = 0.027302169 4.9546168e-59 0.99900002 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8591984e-06, Final residual = 8.6589107e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.9179318e-09, Final residual = 2.9573962e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 61.75 s ClockTime = 64 s fluxAdjustedLocalCo Co mean: 0.0030307124 max: 0.60551445 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047401183 -> dtInletScale=1265.7912 fluxAdjustedLocalCo dtLocalScale=0.99089295, dtInletScale=1265.7912 -> dtScale=0.99089295 deltaT = 0.75290039 Time = 38.0592 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089724526 0 0.83965778 water fraction, min, max = 0.027314422 5.9381381e-59 0.99900002 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089712274 0 0.83965778 water fraction, min, max = 0.027326674 7.1144287e-59 0.99900002 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089724526 0 0.83965778 water fraction, min, max = 0.027314422 6.3609608e-59 0.99900002 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089712274 0 0.83965778 water fraction, min, max = 0.027326674 7.6189308e-59 0.99900002 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0009191876, Final residual = 2.2303004e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.2825897e-08, Final residual = 5.6839056e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089724526 0 0.83965778 water fraction, min, max = 0.027314422 -2.1205609e-12 0.99900002 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089712274 0 0.83965778 water fraction, min, max = 0.027326674 -1.9672491e-12 0.99900002 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089724526 0 0.83965778 water fraction, min, max = 0.027314422 -1.5429825e-15 0.99900002 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089712274 0 0.83965778 water fraction, min, max = 0.027326674 7.7605963e-59 0.99900002 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4370622e-05, Final residual = 5.572202e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.2890494e-09, Final residual = 1.2629836e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089724526 0 0.83965778 water fraction, min, max = 0.027314422 6.4849403e-59 0.99900002 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089712274 0 0.83965778 water fraction, min, max = 0.027326674 7.7663411e-59 0.99900002 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089724526 0 0.83965778 water fraction, min, max = 0.027314422 6.4859894e-59 0.99900002 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089712274 0 0.83965778 water fraction, min, max = 0.027326674 7.7675783e-59 0.99900002 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8292457e-06, Final residual = 4.5722533e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.9919162e-09, Final residual = 1.0333571e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089724526 0 0.83965778 water fraction, min, max = 0.027314422 6.4862096e-59 0.99900002 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089712274 0 0.83965778 water fraction, min, max = 0.027326674 7.7678361e-59 0.99900002 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089724526 0 0.83965778 water fraction, min, max = 0.027314422 6.4862545e-59 0.99900002 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089712274 0 0.83965778 water fraction, min, max = 0.027326674 7.7678887e-59 0.99900002 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3805251e-06, Final residual = 6.3653631e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.5022995e-09, Final residual = 2.4484508e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 62.65 s ClockTime = 65 s fluxAdjustedLocalCo Co mean: 0.0030843242 max: 0.6045041 fluxAdjustedLocalCo inlet-based: CoInlet=0.00046966457 -> dtInletScale=1277.5075 fluxAdjustedLocalCo dtLocalScale=0.99254909, dtInletScale=1277.5075 -> dtScale=0.99254909 deltaT = 0.74726506 Time = 38.8065 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089700113 0 0.83965778 water fraction, min, max = 0.027338835 9.2880715e-59 0.99900002 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089687952 0 0.83965778 water fraction, min, max = 0.027350996 1.110194e-58 0.99900002 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089700113 0 0.83965778 water fraction, min, max = 0.027338835 9.9314174e-59 0.99900002 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089687952 0 0.83965778 water fraction, min, max = 0.027350996 1.1867751e-58 0.99900002 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0008940796, Final residual = 2.3789573e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.4318264e-08, Final residual = 4.3345441e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089700113 0 0.83965778 water fraction, min, max = 0.027338835 -1.5742677e-12 0.99900002 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089687952 0 0.83965778 water fraction, min, max = 0.027350996 -1.3675247e-12 0.99900002 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089700113 0 0.83965778 water fraction, min, max = 0.027338835 1.0109036e-58 0.99900002 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089687952 0 0.83965778 water fraction, min, max = 0.027350996 1.2078467e-58 0.99900002 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9510735e-05, Final residual = 6.804953e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.3672965e-09, Final residual = 1.5282075e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089700113 0 0.83965778 water fraction, min, max = 0.027338835 1.0116038e-58 0.99900002 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089687952 0 0.83965778 water fraction, min, max = 0.027350996 1.2086738e-58 0.99900002 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089700113 0 0.83965778 water fraction, min, max = 0.027338835 1.0117524e-58 0.99900002 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089687952 0 0.83965778 water fraction, min, max = 0.027350996 1.2088486e-58 0.99900002 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9765622e-06, Final residual = 5.6461243e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.7914106e-09, Final residual = 1.0853864e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089700113 0 0.83965778 water fraction, min, max = 0.027338835 1.011783e-58 0.99900002 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089687952 0 0.83965778 water fraction, min, max = 0.027350996 1.2088843e-58 0.99900002 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089700113 0 0.83965778 water fraction, min, max = 0.027338835 1.0117891e-58 0.99900002 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089687952 0 0.83965778 water fraction, min, max = 0.027350996 1.2088915e-58 0.99900002 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1976012e-06, Final residual = 6.1601827e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.5870205e-09, Final residual = 2.350061e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 63.47 s ClockTime = 65 s fluxAdjustedLocalCo Co mean: 0.0031424416 max: 0.60424527 fluxAdjustedLocalCo inlet-based: CoInlet=0.00046614921 -> dtInletScale=1287.1415 fluxAdjustedLocalCo dtLocalScale=0.99297426, dtInletScale=1287.1415 -> dtScale=0.99297426 deltaT = 0.74201108 Time = 39.5485 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089675877 0 0.83965778 water fraction, min, max = 0.027363071 1.4422406e-58 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089663801 0 0.83965778 water fraction, min, max = 0.027375147 1.7200449e-58 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089675877 0 0.83965778 water fraction, min, max = 0.027363071 1.5395037e-58 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089663801 0 0.83965778 water fraction, min, max = 0.027375147 1.83556e-58 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00087285168, Final residual = 2.4456783e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.5051361e-08, Final residual = 4.7708018e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089675877 0 0.83965778 water fraction, min, max = 0.027363071 -1.0893862e-12 0.99900002 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089663801 0 0.83965778 water fraction, min, max = 0.027375147 -7.7792862e-13 0.99900002 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089675877 0 0.83965778 water fraction, min, max = 0.027363071 -2.6224836e-14 0.99900002 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089663801 0 0.83965778 water fraction, min, max = 0.027375147 -2.088885e-14 0.99900002 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6990968e-05, Final residual = 6.2049804e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.0599084e-09, Final residual = 1.5100197e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089675877 0 0.83965778 water fraction, min, max = 0.027363071 1.5668392e-58 0.99900002 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089663801 0 0.83965778 water fraction, min, max = 0.027375147 1.8679092e-58 0.99900002 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089675877 0 0.83965778 water fraction, min, max = 0.027363071 1.5670487e-58 0.99900002 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089663801 0 0.83965778 water fraction, min, max = 0.027375147 1.868155e-58 0.99900002 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4707039e-06, Final residual = 4.6784071e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.8803678e-09, Final residual = 1.0333652e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089675877 0 0.83965778 water fraction, min, max = 0.027363071 1.5670911e-58 0.99900002 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089663801 0 0.83965778 water fraction, min, max = 0.027375147 1.8682044e-58 0.99900002 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089675877 0 0.83965778 water fraction, min, max = 0.027363071 1.5670994e-58 0.99900002 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089663801 0 0.83965778 water fraction, min, max = 0.027375147 1.868214e-58 0.99900002 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0411171e-06, Final residual = 4.3445696e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.3521098e-09, Final residual = 1.2203789e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 64.25 s ClockTime = 66 s fluxAdjustedLocalCo Co mean: 0.0032061416 max: 0.60444515 fluxAdjustedLocalCo inlet-based: CoInlet=0.00046287175 -> dtInletScale=1296.2554 fluxAdjustedLocalCo dtLocalScale=0.9926459, dtInletScale=1296.2554 -> dtScale=0.9926459 deltaT = 0.73653626 Time = 40.285 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 = 0.089651815 0 0.83965778 water fraction, min, max = 0.027387133 2.2237806e-58 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089639829 0 0.83965778 water fraction, min, max = 0.027399119 2.6461205e-58 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089651815 0 0.83965778 water fraction, min, max = 0.027387133 2.369691e-58 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089639829 0 0.83965778 water fraction, min, max = 0.027399119 2.8190128e-58 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00085580908, Final residual = 2.4849576e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.5446102e-08, Final residual = 5.4480921e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089651815 0 0.83965778 water fraction, min, max = 0.027387133 -1.6490499e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089639829 0 0.83965778 water fraction, min, max = 0.027399119 -1.4571419e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089651815 0 0.83965778 water fraction, min, max = 0.027387133 -5.1723598e-14 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089639829 0 0.83965778 water fraction, min, max = 0.027399119 -5.1719677e-14 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4777674e-05, Final residual = 6.9603825e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.4640682e-09, Final residual = 1.6993995e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089651815 0 0.83965778 water fraction, min, max = 0.027387133 2.4098336e-58 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089639829 0 0.83965778 water fraction, min, max = 0.027399119 2.8664068e-58 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089651815 0 0.83965778 water fraction, min, max = 0.027387133 2.4101263e-58 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089639829 0 0.83965778 water fraction, min, max = 0.027399119 2.8667494e-58 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7164315e-06, Final residual = 5.2364557e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.3770128e-09, Final residual = 1.1356596e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089651815 0 0.83965778 water fraction, min, max = 0.027387133 2.4101843e-58 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089639829 0 0.83965778 water fraction, min, max = 0.027399119 2.8668168e-58 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089651815 0 0.83965778 water fraction, min, max = 0.027387133 2.4101954e-58 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089639829 0 0.83965778 water fraction, min, max = 0.027399119 2.8668297e-58 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7026401e-07, Final residual = 2.971008e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1951282e-09, Final residual = 1.4583366e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 65.01 s ClockTime = 67 s fluxAdjustedLocalCo Co mean: 0.0032776356 max: 0.60356516 fluxAdjustedLocalCo inlet-based: CoInlet=0.00045945651 -> dtInletScale=1305.8907 fluxAdjustedLocalCo dtLocalScale=0.99409317, dtInletScale=1305.8907 -> dtScale=0.99409317 deltaT = 0.73215588 Time = 41.0172 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089627914 0 0.83965778 water fraction, min, max = 0.027411034 3.4055899e-58 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089615999 0 0.83965778 water fraction, min, max = 0.027422949 4.0442257e-58 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089627914 0 0.83965778 water fraction, min, max = 0.027411034 3.6235896e-58 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089615999 0 0.83965778 water fraction, min, max = 0.027422949 4.3020055e-58 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00084322336, Final residual = 2.4648453e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.5311797e-08, Final residual = 7.2275096e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089627914 0 0.83965778 water fraction, min, max = 0.027411034 -3.3550948e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089615999 0 0.83965778 water fraction, min, max = 0.027422949 -3.1079972e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089627914 0 0.83965778 water fraction, min, max = 0.027411034 -1.5816334e-14 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089615999 0 0.83965778 water fraction, min, max = 0.027422949 -1.5812458e-14 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4776708e-05, Final residual = 6.2902906e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.9396867e-09, Final residual = 1.5328146e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089627914 0 0.83965778 water fraction, min, max = 0.027411034 -1.1418985e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089615999 0 0.83965778 water fraction, min, max = 0.027422949 4.3713202e-58 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089627914 0 0.83965778 water fraction, min, max = 0.027411034 3.6828327e-58 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089615999 0 0.83965778 water fraction, min, max = 0.027422949 4.3717988e-58 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8613381e-06, Final residual = 3.3321603e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6787255e-09, Final residual = 1.0028749e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089627914 0 0.83965778 water fraction, min, max = 0.027411034 3.6829124e-58 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089615999 0 0.83965778 water fraction, min, max = 0.027422949 4.3718912e-58 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089627914 0 0.83965778 water fraction, min, max = 0.027411034 3.6829274e-58 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089615999 0 0.83965778 water fraction, min, max = 0.027422949 4.3719086e-58 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9426348e-07, Final residual = 2.5764769e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.8827123e-09, Final residual = 1.6733536e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 65.99 s ClockTime = 68 s fluxAdjustedLocalCo Co mean: 0.0033433683 max: 0.60292373 fluxAdjustedLocalCo inlet-based: CoInlet=0.000456724 -> dtInletScale=1313.7037 fluxAdjustedLocalCo dtLocalScale=0.99515075, dtInletScale=1313.7037 -> dtScale=0.99515075 deltaT = 0.72859285 Time = 41.7458 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089604142 0 0.83965778 water fraction, min, max = 0.027434806 5.1840376e-58 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089592285 0 0.83965778 water fraction, min, max = 0.027446663 6.1449386e-58 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089604142 0 0.83965778 water fraction, min, max = 0.027434806 5.5084329e-58 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089592285 0 0.83965778 water fraction, min, max = 0.027446663 6.5278062e-58 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00082747375, Final residual = 2.4077691e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.4977853e-08, Final residual = 6.3000335e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089604142 0 0.83965778 water fraction, min, max = 0.027434806 -2.9536541e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089592285 0 0.83965778 water fraction, min, max = 0.027446663 -2.6856172e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089604142 0 0.83965778 water fraction, min, max = 0.027434806 5.5915429e-58 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089592285 0 0.83965778 water fraction, min, max = 0.027446663 6.6255493e-58 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3407169e-05, Final residual = 5.5888063e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.2885209e-09, Final residual = 1.4156012e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089604142 0 0.83965778 water fraction, min, max = 0.027434806 -1.1498165e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089592285 0 0.83965778 water fraction, min, max = 0.027446663 -9.4986863e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089604142 0 0.83965778 water fraction, min, max = 0.027434806 5.5950188e-58 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089592285 0 0.83965778 water fraction, min, max = 0.027446663 6.6296154e-58 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9867037e-06, Final residual = 2.7702653e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2463511e-09, Final residual = 9.6170123e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089604142 0 0.83965778 water fraction, min, max = 0.027434806 5.5951286e-58 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089592285 0 0.83965778 water fraction, min, max = 0.027446663 6.6297423e-58 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089604142 0 0.83965778 water fraction, min, max = 0.027434806 5.5951489e-58 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089592285 0 0.83965778 water fraction, min, max = 0.027446663 6.6297658e-58 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.874344e-07, Final residual = 2.3046373e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.795373e-09, Final residual = 1.2191652e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 66.99 s ClockTime = 69 s fluxAdjustedLocalCo Co mean: 0.003405666 max: 0.60255772 fluxAdjustedLocalCo inlet-based: CoInlet=0.00045450136 -> dtInletScale=1320.1281 fluxAdjustedLocalCo dtLocalScale=0.99575522, dtInletScale=1320.1281 -> dtScale=0.99575522 deltaT = 0.72549144 Time = 42.4713 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089580478 0 0.83965778 water fraction, min, max = 0.02745847 7.847803e-58 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089568672 0 0.83965778 water fraction, min, max = 0.027470276 9.2864516e-58 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089580478 0 0.83965778 water fraction, min, max = 0.02745847 8.3283792e-58 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089568672 0 0.83965778 water fraction, min, max = 0.027470276 9.85264e-58 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00081046803, Final residual = 2.5955493e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.6846191e-08, Final residual = 5.6944085e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089580478 0 0.83965778 water fraction, min, max = 0.02745847 -2.4362704e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089568672 0 0.83965778 water fraction, min, max = 0.027470276 -2.0930416e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089580478 0 0.83965778 water fraction, min, max = 0.02745847 8.4495509e-58 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089568672 0 0.83965778 water fraction, min, max = 0.027470276 9.994886e-58 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1606422e-05, Final residual = 6.0048476e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.7365008e-09, Final residual = 1.504123e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089580478 0 0.83965778 water fraction, min, max = 0.02745847 -2.4291629e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089568672 0 0.83965778 water fraction, min, max = 0.027470276 -2.1156459e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089580478 0 0.83965778 water fraction, min, max = 0.02745847 8.4544734e-58 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089568672 0 0.83965778 water fraction, min, max = 0.027470276 1.0000633e-57 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7550389e-06, Final residual = 2.4934424e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9427724e-09, Final residual = 9.003151e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089580478 0 0.83965778 water fraction, min, max = 0.02745847 8.4546246e-58 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089568672 0 0.83965778 water fraction, min, max = 0.027470276 1.0000807e-57 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089580478 0 0.83965778 water fraction, min, max = 0.02745847 8.4546522e-58 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089568672 0 0.83965778 water fraction, min, max = 0.027470276 1.0000839e-57 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8532743e-07, Final residual = 9.3350984e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.1014841e-08, Final residual = 2.5415232e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 67.82 s ClockTime = 70 s fluxAdjustedLocalCo Co mean: 0.003480427 max: 0.60209659 fluxAdjustedLocalCo inlet-based: CoInlet=0.00045256667 -> dtInletScale=1325.7715 fluxAdjustedLocalCo dtLocalScale=0.99651785, dtInletScale=1325.7715 -> dtScale=0.99651785 deltaT = 0.72293472 Time = 43.1942 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089556907 0 0.83965778 water fraction, min, max = 0.027482041 1.1819299e-57 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089545142 0 0.83965778 water fraction, min, max = 0.027493806 1.396362e-57 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089556907 0 0.83965778 water fraction, min, max = 0.027482041 1.2528508e-57 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089545142 0 0.83965778 water fraction, min, max = 0.027493806 1.4797777e-57 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00079756611, Final residual = 2.8036038e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.8860694e-08, Final residual = 6.6787764e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089556907 0 0.83965778 water fraction, min, max = 0.027482041 -1.3346499e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089545142 0 0.83965778 water fraction, min, max = 0.027493806 -6.1545977e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089556907 0 0.83965778 water fraction, min, max = 0.027482041 1.2704653e-57 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089545142 0 0.83965778 water fraction, min, max = 0.027493806 1.5004201e-57 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.989717e-05, Final residual = 6.9018778e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.5403427e-09, Final residual = 1.7385326e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089556907 0 0.83965778 water fraction, min, max = 0.027482041 -1.4223941e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089545142 0 0.83965778 water fraction, min, max = 0.027493806 -6.4410348e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089556907 0 0.83965778 water fraction, min, max = 0.027482041 1.2711614e-57 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089545142 0 0.83965778 water fraction, min, max = 0.027493806 1.5012313e-57 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1435363e-06, Final residual = 3.5588729e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.9165318e-09, Final residual = 9.8249973e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089556907 0 0.83965778 water fraction, min, max = 0.027482041 1.2711822e-57 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089545142 0 0.83965778 water fraction, min, max = 0.027493806 1.5012553e-57 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089556907 0 0.83965778 water fraction, min, max = 0.027482041 1.271186e-57 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089545142 0 0.83965778 water fraction, min, max = 0.027493806 1.5012596e-57 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3262328e-07, Final residual = 9.6110415e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.1036185e-08, Final residual = 2.0631807e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 68.66 s ClockTime = 71 s fluxAdjustedLocalCo Co mean: 0.0035428508 max: 0.6012925 fluxAdjustedLocalCo inlet-based: CoInlet=0.00045097178 -> dtInletScale=1330.4602 fluxAdjustedLocalCo dtLocalScale=0.99785047, dtInletScale=1330.4602 -> dtScale=0.99785047 deltaT = 0.72138103 Time = 43.9156 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089533402 0 0.83965778 water fraction, min, max = 0.027505546 1.7717796e-57 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089521663 0 0.83965778 water fraction, min, max = 0.027517286 2.0903231e-57 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089533402 0 0.83965778 water fraction, min, max = 0.027505546 1.8762162e-57 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089521663 0 0.83965778 water fraction, min, max = 0.027517286 2.2129795e-57 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00078687166, Final residual = 3.0085631e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.0980364e-08, Final residual = 5.8963615e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089533402 0 0.83965778 water fraction, min, max = 0.027505546 1.8975529e-57 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089521663 0 0.83965778 water fraction, min, max = 0.027517286 2.2379584e-57 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089533402 0 0.83965778 water fraction, min, max = 0.027505546 1.9018119e-57 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089521663 0 0.83965778 water fraction, min, max = 0.027517286 2.2429297e-57 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0138943e-05, Final residual = 7.4486508e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.0013078e-08, Final residual = 1.8141014e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089533402 0 0.83965778 water fraction, min, max = 0.027505546 1.9026418e-57 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089521663 0 0.83965778 water fraction, min, max = 0.027517286 2.2438959e-57 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089533402 0 0.83965778 water fraction, min, max = 0.027505546 1.902799e-57 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089521663 0 0.83965778 water fraction, min, max = 0.027517286 2.2440781e-57 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2654947e-06, Final residual = 2.6632715e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9719299e-09, Final residual = 9.6776674e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089533402 0 0.83965778 water fraction, min, max = 0.027505546 1.9028278e-57 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089521663 0 0.83965778 water fraction, min, max = 0.027517286 2.2441113e-57 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089533402 0 0.83965778 water fraction, min, max = 0.027505546 1.9028329e-57 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089521663 0 0.83965778 water fraction, min, max = 0.027517286 2.2441171e-57 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8124885e-07, Final residual = 2.0813479e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.4025702e-09, Final residual = 9.9579604e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 69.43 s ClockTime = 71 s fluxAdjustedLocalCo Co mean: 0.0036134699 max: 0.60107998 fluxAdjustedLocalCo inlet-based: CoInlet=0.00045000258 -> dtInletScale=1333.3257 fluxAdjustedLocalCo dtLocalScale=0.99820326, dtInletScale=1333.3257 -> dtScale=0.99820326 deltaT = 0.7200679 Time = 44.6357 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089509944 0 0.83965778 water fraction, min, max = 0.027529004 2.6449603e-57 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089498226 0 0.83965778 water fraction, min, max = 0.027540722 3.1163146e-57 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089509944 0 0.83965778 water fraction, min, max = 0.027529004 2.7981835e-57 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089498226 0 0.83965778 water fraction, min, max = 0.027540722 3.2960139e-57 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00077992523, Final residual = 3.1163948e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.226634e-08, Final residual = 6.2167684e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089509944 0 0.83965778 water fraction, min, max = 0.027529004 2.8291435e-57 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089498226 0 0.83965778 water fraction, min, max = 0.027540722 3.3322055e-57 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089509944 0 0.83965778 water fraction, min, max = 0.027529004 2.835252e-57 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089498226 0 0.83965778 water fraction, min, max = 0.027540722 3.3393249e-57 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.863753e-05, Final residual = 7.434703e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.0197847e-08, Final residual = 1.8971921e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089509944 0 0.83965778 water fraction, min, max = 0.027529004 2.8364279e-57 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089498226 0 0.83965778 water fraction, min, max = 0.027540722 3.3406918e-57 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089509944 0 0.83965778 water fraction, min, max = 0.027529004 2.8366479e-57 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089498226 0 0.83965778 water fraction, min, max = 0.027540722 3.3409463e-57 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1052009e-06, Final residual = 1.9353596e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4569847e-09, Final residual = 8.551052e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089509944 0 0.83965778 water fraction, min, max = 0.027529004 2.8366876e-57 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089498226 0 0.83965778 water fraction, min, max = 0.027540722 3.3409921e-57 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089509944 0 0.83965778 water fraction, min, max = 0.027529004 2.8366946e-57 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089498226 0 0.83965778 water fraction, min, max = 0.027540722 3.341e-57 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3722065e-07, Final residual = 9.9766232e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.1183991e-08, Final residual = 2.3766949e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 70.15 s ClockTime = 72 s fluxAdjustedLocalCo Co mean: 0.0036781829 max: 0.6008693 fluxAdjustedLocalCo inlet-based: CoInlet=0.00044918343 -> dtInletScale=1335.7572 fluxAdjustedLocalCo dtLocalScale=0.99855326, dtInletScale=1335.7572 -> dtScale=0.99855326 deltaT = 0.71899275 Time = 45.3547 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089486525 0 0.83965778 water fraction, min, max = 0.027552423 3.9326939e-57 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089474825 0 0.83965778 water fraction, min, max = 0.027564124 4.6275475e-57 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089486525 0 0.83965778 water fraction, min, max = 0.027552423 4.1566983e-57 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089474825 0 0.83965778 water fraction, min, max = 0.027564124 4.8898986e-57 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00077737881, Final residual = 3.3249021e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.4334892e-08, Final residual = 7.2361659e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089486525 0 0.83965778 water fraction, min, max = 0.027552423 4.2014748e-57 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089474825 0 0.83965778 water fraction, min, max = 0.027564124 4.9421665e-57 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089486525 0 0.83965778 water fraction, min, max = 0.027552423 4.2102099e-57 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089474825 0 0.83965778 water fraction, min, max = 0.027564124 4.9523321e-57 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7691383e-05, Final residual = 7.933978e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.033476e-08, Final residual = 2.0225659e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089486525 0 0.83965778 water fraction, min, max = 0.027552423 4.2118716e-57 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089474825 0 0.83965778 water fraction, min, max = 0.027564124 4.9542608e-57 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089486525 0 0.83965778 water fraction, min, max = 0.027552423 4.2121786e-57 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089474825 0 0.83965778 water fraction, min, max = 0.027564124 4.9546155e-57 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8995209e-06, Final residual = 2.8871284e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5215979e-09, Final residual = 8.8519238e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089486525 0 0.83965778 water fraction, min, max = 0.027552423 4.2122333e-57 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089474825 0 0.83965778 water fraction, min, max = 0.027564124 4.9546784e-57 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089486525 0 0.83965778 water fraction, min, max = 0.027552423 4.2122428e-57 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089474825 0 0.83965778 water fraction, min, max = 0.027564124 4.9546892e-57 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7575628e-07, Final residual = 8.5100458e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0169609e-08, Final residual = 1.8069546e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 70.99 s ClockTime = 73 s fluxAdjustedLocalCo Co mean: 0.0037585867 max: 0.60071964 fluxAdjustedLocalCo inlet-based: CoInlet=0.00044851275 -> dtInletScale=1337.7546 fluxAdjustedLocalCo dtLocalScale=0.99880204, dtInletScale=1337.7546 -> dtScale=0.99880204 deltaT = 0.71810695 Time = 46.0728 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089463138 0 0.83965778 water fraction, min, max = 0.02757581 5.8248601e-57 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089451452 0 0.83965778 water fraction, min, max = 0.027587496 6.845422e-57 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089463138 0 0.83965778 water fraction, min, max = 0.02757581 6.1511887e-57 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089451452 0 0.83965778 water fraction, min, max = 0.027587496 7.2271032e-57 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00077887408, Final residual = 3.4292474e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.5326384e-08, Final residual = 7.5246519e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089463138 0 0.83965778 water fraction, min, max = 0.02757581 -2.7577021e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089451452 0 0.83965778 water fraction, min, max = 0.027587496 -1.7073397e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089463138 0 0.83965778 water fraction, min, max = 0.02757581 6.2281842e-57 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089451452 0 0.83965778 water fraction, min, max = 0.027587496 7.3168104e-57 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8297977e-05, Final residual = 8.6300094e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.1111277e-08, Final residual = 2.1865623e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089463138 0 0.83965778 water fraction, min, max = 0.02757581 6.2305256e-57 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089451452 0 0.83965778 water fraction, min, max = 0.027587496 7.3195242e-57 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089463138 0 0.83965778 water fraction, min, max = 0.02757581 6.230953e-57 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089451452 0 0.83965778 water fraction, min, max = 0.027587496 7.3200173e-57 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9119453e-06, Final residual = 3.3797082e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.015387e-09, Final residual = 9.0570816e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089463138 0 0.83965778 water fraction, min, max = 0.02757581 6.2310282e-57 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089451452 0 0.83965778 water fraction, min, max = 0.027587496 7.3201034e-57 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089463138 0 0.83965778 water fraction, min, max = 0.02757581 6.2310409e-57 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089451452 0 0.83965778 water fraction, min, max = 0.027587496 7.3201181e-57 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6071521e-07, Final residual = 9.3404262e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0526444e-08, Final residual = 2.7280188e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 71.72 s ClockTime = 74 s fluxAdjustedLocalCo Co mean: 0.0038357955 max: 0.60072729 fluxAdjustedLocalCo inlet-based: CoInlet=0.00044796018 -> dtInletScale=1339.4048 fluxAdjustedLocalCo dtLocalScale=0.99878931, dtInletScale=1339.4048 -> dtScale=0.99878931 deltaT = 0.71722327 Time = 46.79 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 = 0.08943978 0 0.83965778 water fraction, min, max = 0.027599168 8.5949013e-57 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089428108 0 0.83965778 water fraction, min, max = 0.02761084 1.0088067e-56 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08943978 0 0.83965778 water fraction, min, max = 0.027599168 9.068421e-57 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089428108 0 0.83965778 water fraction, min, max = 0.02761084 1.0641165e-56 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00077648042, Final residual = 3.7524336e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.8584655e-08, Final residual = 8.0022858e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08943978 0 0.83965778 water fraction, min, max = 0.027599168 -7.5079812e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089428108 0 0.83965778 water fraction, min, max = 0.02761084 -6.0887988e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08943978 0 0.83965778 water fraction, min, max = 0.027599168 9.1787587e-57 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089428108 0 0.83965778 water fraction, min, max = 0.02761084 1.0769538e-56 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8148442e-05, Final residual = 8.8742964e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.1298541e-08, Final residual = 2.1861365e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08943978 0 0.83965778 water fraction, min, max = 0.027599168 9.1820439e-57 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089428108 0 0.83965778 water fraction, min, max = 0.02761084 1.0773341e-56 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08943978 0 0.83965778 water fraction, min, max = 0.027599168 9.1826363e-57 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089428108 0 0.83965778 water fraction, min, max = 0.02761084 1.0774023e-56 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8769419e-06, Final residual = 3.0771766e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6375113e-09, Final residual = 9.1187289e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08943978 0 0.83965778 water fraction, min, max = 0.027599168 9.1827392e-57 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089428108 0 0.83965778 water fraction, min, max = 0.02761084 1.0774141e-56 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08943978 0 0.83965778 water fraction, min, max = 0.027599168 9.1827565e-57 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089428108 0 0.83965778 water fraction, min, max = 0.02761084 1.0774161e-56 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5301341e-07, Final residual = 7.0140478e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.4326512e-09, Final residual = 1.5095587e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 72.49 s ClockTime = 75 s fluxAdjustedLocalCo Co mean: 0.0039129363 max: 0.60079423 fluxAdjustedLocalCo inlet-based: CoInlet=0.00044740893 -> dtInletScale=1341.055 fluxAdjustedLocalCo dtLocalScale=0.99867803, dtInletScale=1341.055 -> dtScale=0.99867803 deltaT = 0.71624903 Time = 47.5062 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089416452 0 0.83965778 water fraction, min, max = 0.027622496 1.2634272e-56 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089404796 0 0.83965778 water fraction, min, max = 0.027634152 1.4810168e-56 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089416452 0 0.83965778 water fraction, min, max = 0.027622496 1.3318488e-56 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089404796 0 0.83965778 water fraction, min, max = 0.027634152 1.5608286e-56 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00077887978, Final residual = 4.0362855e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.1336217e-08, Final residual = 9.5355532e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089416452 0 0.83965778 water fraction, min, max = 0.027622496 -1.3715617e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089404796 0 0.83965778 water fraction, min, max = 0.027634152 -1.1438632e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089416452 0 0.83965778 water fraction, min, max = 0.027622496 1.3475905e-56 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089404796 0 0.83965778 water fraction, min, max = 0.027634152 1.5791174e-56 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9132694e-05, Final residual = 8.6210239e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.12523e-08, Final residual = 2.1731455e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089416452 0 0.83965778 water fraction, min, max = 0.027622496 1.3480493e-56 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089404796 0 0.83965778 water fraction, min, max = 0.027634152 1.5796478e-56 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089416452 0 0.83965778 water fraction, min, max = 0.027622496 1.3481311e-56 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089404796 0 0.83965778 water fraction, min, max = 0.027634152 1.5797418e-56 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0250056e-06, Final residual = 3.3627795e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.7286019e-09, Final residual = 9.8774423e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089416452 0 0.83965778 water fraction, min, max = 0.027622496 1.3481451e-56 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089404796 0 0.83965778 water fraction, min, max = 0.027634152 1.5797578e-56 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089416452 0 0.83965778 water fraction, min, max = 0.027622496 1.3481474e-56 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089404796 0 0.83965778 water fraction, min, max = 0.027634152 1.5797605e-56 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7176925e-07, Final residual = 7.6483664e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.2769029e-09, Final residual = 1.9160976e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 73.3 s ClockTime = 75 s fluxAdjustedLocalCo Co mean: 0.0039860719 max: 0.60083965 fluxAdjustedLocalCo inlet-based: CoInlet=0.0004468012 -> dtInletScale=1342.8791 fluxAdjustedLocalCo dtLocalScale=0.99860254, dtInletScale=1342.8791 -> dtScale=0.99860254 deltaT = 0.71523117 Time = 48.2215 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089393156 0 0.83965778 water fraction, min, max = 0.027645792 1.8501074e-56 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089381517 0 0.83965778 water fraction, min, max = 0.027657432 2.1659304e-56 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089393156 0 0.83965778 water fraction, min, max = 0.027645792 1.9485687e-56 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089381517 0 0.83965778 water fraction, min, max = 0.027657432 2.2806257e-56 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00078130682, Final residual = 4.2176807e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.3267527e-08, Final residual = 1.4668616e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089393156 0 0.83965778 water fraction, min, max = 0.027645792 -8.3105589e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089381517 0 0.83965778 water fraction, min, max = 0.027657432 -5.533295e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089393156 0 0.83965778 water fraction, min, max = 0.027645792 -2.7859947e-14 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089381517 0 0.83965778 water fraction, min, max = 0.027657432 -2.7827207e-14 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0839563e-05, Final residual = 8.0584697e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.072099e-08, Final residual = 2.0085085e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089393156 0 0.83965778 water fraction, min, max = 0.027645792 1.9715695e-56 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089381517 0 0.83965778 water fraction, min, max = 0.027657432 2.3073064e-56 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089393156 0 0.83965778 water fraction, min, max = 0.027645792 1.9716818e-56 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089381517 0 0.83965778 water fraction, min, max = 0.027657432 2.3074354e-56 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2940176e-06, Final residual = 3.7774271e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.2215265e-09, Final residual = 9.6142358e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089393156 0 0.83965778 water fraction, min, max = 0.027645792 1.9717008e-56 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089381517 0 0.83965778 water fraction, min, max = 0.027657432 2.3074571e-56 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089393156 0 0.83965778 water fraction, min, max = 0.027645792 1.9717039e-56 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089381517 0 0.83965778 water fraction, min, max = 0.027657432 2.3074606e-56 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9871995e-07, Final residual = 8.5329693e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0396971e-08, Final residual = 2.1463693e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 74.17 s ClockTime = 76 s fluxAdjustedLocalCo Co mean: 0.0040672729 max: 0.60095685 fluxAdjustedLocalCo inlet-based: CoInlet=0.00044616625 -> dtInletScale=1344.7902 fluxAdjustedLocalCo dtLocalScale=0.99840779, dtInletScale=1344.7902 -> dtScale=0.99840779 deltaT = 0.71407794 Time = 48.9355 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089369896 0 0.83965778 water fraction, min, max = 0.027669052 2.6987726e-56 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089358275 0 0.83965778 water fraction, min, max = 0.027680673 3.1552891e-56 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089369896 0 0.83965778 water fraction, min, max = 0.027669052 2.8398429e-56 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089358275 0 0.83965778 water fraction, min, max = 0.027680673 3.3193903e-56 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00078489757, Final residual = 4.2022473e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.3217301e-08, Final residual = 1.5026719e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089369896 0 0.83965778 water fraction, min, max = 0.027669052 2.8665442e-56 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089358275 0 0.83965778 water fraction, min, max = 0.027680673 3.3503379e-56 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089369896 0 0.83965778 water fraction, min, max = 0.027669052 2.8714642e-56 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089358275 0 0.83965778 water fraction, min, max = 0.027680673 3.3560227e-56 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.219192e-05, Final residual = 6.7016474e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.3235087e-09, Final residual = 1.7223302e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089369896 0 0.83965778 water fraction, min, max = 0.027669052 2.8723469e-56 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089358275 0 0.83965778 water fraction, min, max = 0.027680673 3.3570405e-56 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089369896 0 0.83965778 water fraction, min, max = 0.027669052 2.8725003e-56 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089358275 0 0.83965778 water fraction, min, max = 0.027680673 3.3572164e-56 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7552093e-06, Final residual = 3.025567e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.4668803e-09, Final residual = 8.3324414e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089369896 0 0.83965778 water fraction, min, max = 0.027669052 2.8725258e-56 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089358275 0 0.83965778 water fraction, min, max = 0.027680673 3.3572454e-56 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089369896 0 0.83965778 water fraction, min, max = 0.027669052 2.8725299e-56 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089358275 0 0.83965778 water fraction, min, max = 0.027680673 3.3572501e-56 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4588771e-07, Final residual = 9.6203451e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0935946e-08, Final residual = 2.1299188e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 74.96 s ClockTime = 77 s fluxAdjustedLocalCo Co mean: 0.004141492 max: 0.60109283 fluxAdjustedLocalCo inlet-based: CoInlet=0.00044544686 -> dtInletScale=1346.962 fluxAdjustedLocalCo dtLocalScale=0.99818194, dtInletScale=1346.962 -> dtScale=0.99818194 deltaT = 0.71274477 Time = 49.6483 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089346676 0 0.83965778 water fraction, min, max = 0.027692272 3.9212651e-56 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089335077 0 0.83965778 water fraction, min, max = 0.027703871 4.5783481e-56 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089346676 0 0.83965778 water fraction, min, max = 0.027692272 4.1224645e-56 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089335077 0 0.83965778 water fraction, min, max = 0.027703871 4.8120623e-56 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00078445693, Final residual = 4.3229575e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.4330221e-08, Final residual = 1.7052845e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089346676 0 0.83965778 water fraction, min, max = 0.027692272 4.1601061e-56 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089335077 0 0.83965778 water fraction, min, max = 0.027703871 4.8556265e-56 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089346676 0 0.83965778 water fraction, min, max = 0.027692272 4.1669587e-56 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089335077 0 0.83965778 water fraction, min, max = 0.027703871 4.8635327e-56 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.222957e-05, Final residual = 7.0319654e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.5425885e-09, Final residual = 1.7915752e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089346676 0 0.83965778 water fraction, min, max = 0.027692272 4.168173e-56 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089335077 0 0.83965778 water fraction, min, max = 0.027703871 4.8649309e-56 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089346676 0 0.83965778 water fraction, min, max = 0.027692272 4.1683814e-56 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089335077 0 0.83965778 water fraction, min, max = 0.027703871 4.8651696e-56 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5534937e-06, Final residual = 4.4156405e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.7633961e-09, Final residual = 1.0172347e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089346676 0 0.83965778 water fraction, min, max = 0.027692272 4.1684157e-56 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089335077 0 0.83965778 water fraction, min, max = 0.027703871 4.8652085e-56 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089346676 0 0.83965778 water fraction, min, max = 0.027692272 4.1684211e-56 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089335077 0 0.83965778 water fraction, min, max = 0.027703871 4.8652146e-56 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8906932e-07, Final residual = 9.7886919e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.1531295e-08, Final residual = 2.0221027e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 75.8 s ClockTime = 78 s fluxAdjustedLocalCo Co mean: 0.0042148642 max: 0.60117158 fluxAdjustedLocalCo inlet-based: CoInlet=0.00044461521 -> dtInletScale=1349.4815 fluxAdjustedLocalCo dtLocalScale=0.99805117, dtInletScale=1349.4815 -> dtScale=0.99805117 deltaT = 0.71132505 Time = 50.3596 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089323501 0 0.83965778 water fraction, min, max = 0.027715447 5.6747708e-56 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089311925 0 0.83965778 water fraction, min, max = 0.027727023 6.6165889e-56 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089323501 0 0.83965778 water fraction, min, max = 0.027715447 5.9604818e-56 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089311925 0 0.83965778 water fraction, min, max = 0.027727023 6.9479972e-56 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00078223392, Final residual = 4.7587278e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.8365404e-08, Final residual = 1.8992513e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089323501 0 0.83965778 water fraction, min, max = 0.027715447 6.0133071e-56 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089311925 0 0.83965778 water fraction, min, max = 0.027727023 7.0090448e-56 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089323501 0 0.83965778 water fraction, min, max = 0.027715447 -1.2353078e-14 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089311925 0 0.83965778 water fraction, min, max = 0.027727023 -1.0830589e-14 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2424955e-05, Final residual = 7.6823038e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.0328277e-08, Final residual = 1.9994843e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089323501 0 0.83965778 water fraction, min, max = 0.027715447 6.0244693e-56 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089311925 0 0.83965778 water fraction, min, max = 0.027727023 7.0219003e-56 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089323501 0 0.83965778 water fraction, min, max = 0.027715447 6.024751e-56 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089311925 0 0.83965778 water fraction, min, max = 0.027727023 7.0222224e-56 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9311867e-06, Final residual = 4.4102923e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.5946317e-09, Final residual = 1.0785531e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089323501 0 0.83965778 water fraction, min, max = 0.027715447 6.0247967e-56 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089311925 0 0.83965778 water fraction, min, max = 0.027727023 7.0222741e-56 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089323501 0 0.83965778 water fraction, min, max = 0.027715447 6.0248038e-56 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089311925 0 0.83965778 water fraction, min, max = 0.027727023 7.0222823e-56 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2742655e-07, Final residual = 2.38073e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.6434351e-09, Final residual = 1.1259456e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 76.63 s ClockTime = 79 s fluxAdjustedLocalCo Co mean: 0.0042924627 max: 0.60124083 fluxAdjustedLocalCo inlet-based: CoInlet=0.00044372958 -> dtInletScale=1352.1749 fluxAdjustedLocalCo dtLocalScale=0.99793623, dtInletScale=1352.1749 -> dtScale=0.99793623 deltaT = 0.70981984 Time = 51.0694 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089300373 0 0.83965778 water fraction, min, max = 0.027738575 8.1794188e-56 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089288822 0 0.83965778 water fraction, min, max = 0.027750126 9.5237002e-56 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089300373 0 0.83965778 water fraction, min, max = 0.027738575 8.5833749e-56 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089288822 0 0.83965778 water fraction, min, max = 0.027750126 9.9915916e-56 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00078317484, Final residual = 4.893139e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.9941602e-08, Final residual = 2.2733638e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089300373 0 0.83965778 water fraction, min, max = 0.027738575 8.6571739e-56 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089288822 0 0.83965778 water fraction, min, max = 0.027750126 1.0076752e-55 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089300373 0 0.83965778 water fraction, min, max = 0.027738575 -9.5152165e-15 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089288822 0 0.83965778 water fraction, min, max = 0.027750126 -9.5033331e-15 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3475431e-05, Final residual = 6.0963983e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.8458778e-09, Final residual = 1.5445258e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089300373 0 0.83965778 water fraction, min, max = 0.027738575 8.6725487e-56 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089288822 0 0.83965778 water fraction, min, max = 0.027750126 1.0094434e-55 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089300373 0 0.83965778 water fraction, min, max = 0.027738575 8.6729278e-56 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089288822 0 0.83965778 water fraction, min, max = 0.027750126 1.0094867e-55 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6761618e-06, Final residual = 3.2194925e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0553841e-09, Final residual = 9.3983327e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089300373 0 0.83965778 water fraction, min, max = 0.027738575 -4.6745421e-14 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089288822 0 0.83965778 water fraction, min, max = 0.027750126 1.0094935e-55 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089300373 0 0.83965778 water fraction, min, max = 0.027738575 8.6729975e-56 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089288822 0 0.83965778 water fraction, min, max = 0.027750126 1.0094946e-55 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0888063e-06, Final residual = 2.5576839e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.6952512e-09, Final residual = 1.0422775e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 77.5 s ClockTime = 80 s fluxAdjustedLocalCo Co mean: 0.0043699627 max: 0.60124951 fluxAdjustedLocalCo inlet-based: CoInlet=0.00044279062 -> dtInletScale=1355.0422 fluxAdjustedLocalCo dtLocalScale=0.99792181, dtInletScale=1355.0422 -> dtScale=0.99792181 deltaT = 0.70832089 Time = 51.7778 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089277295 0 0.83965778 water fraction, min, max = 0.027761653 1.1742177e-55 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089265768 0 0.83965778 water fraction, min, max = 0.027773181 1.3653126e-55 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089277295 0 0.83965778 water fraction, min, max = 0.027761653 1.2310982e-55 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089265768 0 0.83965778 water fraction, min, max = 0.027773181 1.4311017e-55 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00077950625, Final residual = 4.7612357e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.8566292e-08, Final residual = 2.3130705e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089277295 0 0.83965778 water fraction, min, max = 0.027761653 1.2413662e-55 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089265768 0 0.83965778 water fraction, min, max = 0.027773181 1.4429333e-55 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089277295 0 0.83965778 water fraction, min, max = 0.027761653 -6.3967692e-16 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089265768 0 0.83965778 water fraction, min, max = 0.027773181 -5.9999803e-16 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4033138e-05, Final residual = 4.4312063e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.3862426e-09, Final residual = 1.177786e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089277295 0 0.83965778 water fraction, min, max = 0.027761653 1.2434752e-55 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089265768 0 0.83965778 water fraction, min, max = 0.027773181 1.4453553e-55 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089277295 0 0.83965778 water fraction, min, max = 0.027761653 1.243526e-55 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089265768 0 0.83965778 water fraction, min, max = 0.027773181 1.4454132e-55 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5542986e-06, Final residual = 2.770133e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5972413e-09, Final residual = 9.4954012e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089277295 0 0.83965778 water fraction, min, max = 0.027761653 1.243534e-55 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089265768 0 0.83965778 water fraction, min, max = 0.027773181 1.4454222e-55 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089277295 0 0.83965778 water fraction, min, max = 0.027761653 1.2435352e-55 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089265768 0 0.83965778 water fraction, min, max = 0.027773181 1.4454236e-55 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1040391e-06, Final residual = 2.5681563e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.792821e-09, Final residual = 9.6954148e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 78.35 s ClockTime = 80 s fluxAdjustedLocalCo Co mean: 0.0044533446 max: 0.60121091 fluxAdjustedLocalCo inlet-based: CoInlet=0.00044185557 -> dtInletScale=1357.9098 fluxAdjustedLocalCo dtLocalScale=0.99798588, dtInletScale=1357.9098 -> dtScale=0.99798588 deltaT = 0.70687331 Time = 52.4846 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089254264 0 0.83965778 water fraction, min, max = 0.027784684 1.6789861e-55 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089242761 0 0.83965778 water fraction, min, max = 0.027796188 1.9495657e-55 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089254264 0 0.83965778 water fraction, min, max = 0.027784684 1.7587664e-55 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089242761 0 0.83965778 water fraction, min, max = 0.027796188 2.0417112e-55 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00076716325, Final residual = 4.9235166e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.016622e-08, Final residual = 2.2713729e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089254264 0 0.83965778 water fraction, min, max = 0.027784684 1.772998e-55 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089242761 0 0.83965778 water fraction, min, max = 0.027796188 2.0580864e-55 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089254264 0 0.83965778 water fraction, min, max = 0.027784684 -2.668141e-15 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089242761 0 0.83965778 water fraction, min, max = 0.027796188 -2.2879966e-15 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3161499e-05, Final residual = 4.8157948e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.5714099e-09, Final residual = 1.1253506e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089254264 0 0.83965778 water fraction, min, max = 0.027784684 -2.1534951e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089242761 0 0.83965778 water fraction, min, max = 0.027796188 -1.8263248e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089254264 0 0.83965778 water fraction, min, max = 0.027784684 -1.2491766e-14 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089242761 0 0.83965778 water fraction, min, max = 0.027796188 2.0614689e-55 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4522424e-06, Final residual = 2.124314e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6133686e-09, Final residual = 9.0694202e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089254264 0 0.83965778 water fraction, min, max = 0.027784684 1.7759588e-55 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089242761 0 0.83965778 water fraction, min, max = 0.027796188 2.0614808e-55 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089254264 0 0.83965778 water fraction, min, max = 0.027784684 -1.2522416e-14 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089242761 0 0.83965778 water fraction, min, max = 0.027796188 -1.2438019e-14 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.929622e-07, Final residual = 2.9679715e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.8886127e-09, Final residual = 1.1277005e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 79.13 s ClockTime = 81 s fluxAdjustedLocalCo Co mean: 0.0045427725 max: 0.60128232 fluxAdjustedLocalCo inlet-based: CoInlet=0.00044095256 -> dtInletScale=1360.6906 fluxAdjustedLocalCo dtLocalScale=0.99786736, dtInletScale=1360.6906 -> dtScale=0.99786736 deltaT = 0.70534162 Time = 53.19 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 = 0.089231282 0 0.83965778 water fraction, min, max = 0.027807666 2.3913034e-55 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089219803 0 0.83965778 water fraction, min, max = 0.027819145 2.7728641e-55 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089231282 0 0.83965778 water fraction, min, max = 0.027807666 2.5027305e-55 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089219803 0 0.83965778 water fraction, min, max = 0.027819145 2.9013797e-55 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00075143522, Final residual = 5.0348154e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.1331844e-08, Final residual = 2.0111816e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089231282 0 0.83965778 water fraction, min, max = 0.027807666 2.5223694e-55 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089219803 0 0.83965778 water fraction, min, max = 0.027819145 2.9239438e-55 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089231282 0 0.83965778 water fraction, min, max = 0.027807666 -5.8650854e-14 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089219803 0 0.83965778 water fraction, min, max = 0.027819145 -5.7463314e-14 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1261173e-05, Final residual = 5.690848e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.3260389e-09, Final residual = 1.5203088e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089231282 0 0.83965778 water fraction, min, max = 0.027807666 -3.0284472e-16 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089219803 0 0.83965778 water fraction, min, max = 0.027819145 2.9284349e-55 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089231282 0 0.83965778 water fraction, min, max = 0.027807666 -3.8202857e-14 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089219803 0 0.83965778 water fraction, min, max = 0.027819145 -3.8000312e-14 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9217807e-06, Final residual = 3.3576254e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.7194775e-09, Final residual = 8.7133409e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089231282 0 0.83965778 water fraction, min, max = 0.027807666 2.5263953e-55 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089219803 0 0.83965778 water fraction, min, max = 0.027819145 2.9285529e-55 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089231282 0 0.83965778 water fraction, min, max = 0.027807666 2.5263973e-55 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089219803 0 0.83965778 water fraction, min, max = 0.027819145 2.9285552e-55 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1134059e-07, Final residual = 2.4903267e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.7812254e-09, Final residual = 1.2646723e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 79.98 s ClockTime = 82 s fluxAdjustedLocalCo Co mean: 0.0046234269 max: 0.6014049 fluxAdjustedLocalCo inlet-based: CoInlet=0.00043999708 -> dtInletScale=1363.6454 fluxAdjustedLocalCo dtLocalScale=0.99766397, dtInletScale=1363.6454 -> dtScale=0.99766397 deltaT = 0.7036822 Time = 53.8937 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089208352 0 0.83965778 water fraction, min, max = 0.027830596 3.3923765e-55 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0891969 0 0.83965778 water fraction, min, max = 0.027842048 3.9282024e-55 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089208352 0 0.83965778 water fraction, min, max = 0.027830596 3.5473279e-55 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0891969 0 0.83965778 water fraction, min, max = 0.027842048 4.1066633e-55 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00074766522, Final residual = 4.3232083e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.4262495e-08, Final residual = 2.0487513e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089208352 0 0.83965778 water fraction, min, max = 0.027830596 3.5743064e-55 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0891969 0 0.83965778 water fraction, min, max = 0.027842048 4.137615e-55 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089208352 0 0.83965778 water fraction, min, max = 0.027830596 -1.4800708e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0891969 0 0.83965778 water fraction, min, max = 0.027842048 -1.4763669e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2084243e-05, Final residual = 6.9879815e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.1866392e-09, Final residual = 1.3155398e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089208352 0 0.83965778 water fraction, min, max = 0.027830596 -2.8418736e-15 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0891969 0 0.83965778 water fraction, min, max = 0.027842048 4.1436889e-55 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089208352 0 0.83965778 water fraction, min, max = 0.027830596 3.579737e-55 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0891969 0 0.83965778 water fraction, min, max = 0.027842048 4.1438244e-55 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3592643e-06, Final residual = 2.8723442e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7826986e-09, Final residual = 1.7120819e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089208352 0 0.83965778 water fraction, min, max = 0.027830596 3.579755e-55 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0891969 0 0.83965778 water fraction, min, max = 0.027842048 4.1438444e-55 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089208352 0 0.83965778 water fraction, min, max = 0.027830596 3.5797575e-55 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0891969 0 0.83965778 water fraction, min, max = 0.027842048 4.1438473e-55 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0895529e-06, Final residual = 4.0599703e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.038981e-09, Final residual = 1.205222e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 80.83 s ClockTime = 83 s fluxAdjustedLocalCo Co mean: 0.0047040129 max: 0.60373607 fluxAdjustedLocalCo inlet-based: CoInlet=0.00043896192 -> dtInletScale=1366.8612 fluxAdjustedLocalCo dtLocalScale=0.99381176, dtInletScale=1366.8612 -> dtScale=0.99381176 deltaT = 0.69932421 Time = 54.593 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 = 0.089185519 0 0.83965778 water fraction, min, max = 0.027853429 4.7910171e-55 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089174139 0 0.83965778 water fraction, min, max = 0.027864809 5.5372283e-55 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089185519 0 0.83965778 water fraction, min, max = 0.027853429 5.0039325e-55 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089174139 0 0.83965778 water fraction, min, max = 0.027864809 5.7819797e-55 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0007373247, Final residual = 4.1126179e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.2149234e-08, Final residual = 1.501612e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089185519 0 0.83965778 water fraction, min, max = 0.027853429 5.0403966e-55 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089174139 0 0.83965778 water fraction, min, max = 0.027864809 5.8237346e-55 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089185519 0 0.83965778 water fraction, min, max = 0.027853429 5.0464595e-55 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089174139 0 0.83965778 water fraction, min, max = 0.027864809 5.8306563e-55 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.090547e-05, Final residual = 6.6586237e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.0323811e-09, Final residual = 1.2811743e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089185519 0 0.83965778 water fraction, min, max = 0.027853429 5.0474397e-55 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089174139 0 0.83965778 water fraction, min, max = 0.027864809 5.8317739e-55 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089185519 0 0.83965778 water fraction, min, max = 0.027853429 5.047593e-55 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089174139 0 0.83965778 water fraction, min, max = 0.027864809 5.8319476e-55 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3129997e-06, Final residual = 3.0266585e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6791519e-09, Final residual = 3.3219913e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089185519 0 0.83965778 water fraction, min, max = 0.027853429 5.0476156e-55 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089174139 0 0.83965778 water fraction, min, max = 0.027864809 5.8319728e-55 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089185519 0 0.83965778 water fraction, min, max = 0.027853429 5.0476188e-55 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089174139 0 0.83965778 water fraction, min, max = 0.027864809 5.8319764e-55 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0959007e-06, Final residual = 4.0363722e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.9356215e-09, Final residual = 1.2485941e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 81.69 s ClockTime = 84 s fluxAdjustedLocalCo Co mean: 0.0047577185 max: 0.60371516 fluxAdjustedLocalCo inlet-based: CoInlet=0.00043624338 -> dtInletScale=1375.379 fluxAdjustedLocalCo dtLocalScale=0.99384618, dtInletScale=1375.379 -> dtScale=0.99384618 deltaT = 0.6950196 Time = 55.288 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 = 0.089162828 0 0.83965778 water fraction, min, max = 0.02787612 6.7301855e-55 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089151518 0 0.83965778 water fraction, min, max = 0.027887431 7.7639136e-55 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089162828 0 0.83965778 water fraction, min, max = 0.02787612 7.0212274e-55 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089151518 0 0.83965778 water fraction, min, max = 0.027887431 8.0978477e-55 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00072104765, Final residual = 4.3073298e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.4130141e-08, Final residual = 1.7429215e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089162828 0 0.83965778 water fraction, min, max = 0.02787612 7.0702632e-55 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089151518 0 0.83965778 water fraction, min, max = 0.027887431 8.153894e-55 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089162828 0 0.83965778 water fraction, min, max = 0.02787612 7.0782826e-55 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089151518 0 0.83965778 water fraction, min, max = 0.027887431 8.1630325e-55 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9025115e-05, Final residual = 2.7826649e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.9191242e-09, Final residual = 9.7669899e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089162828 0 0.83965778 water fraction, min, max = 0.02787612 7.0795573e-55 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089151518 0 0.83965778 water fraction, min, max = 0.027887431 8.164483e-55 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089162828 0 0.83965778 water fraction, min, max = 0.02787612 7.0797533e-55 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089151518 0 0.83965778 water fraction, min, max = 0.027887431 8.1647047e-55 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7452373e-06, Final residual = 1.8826101e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.2472615e-09, Final residual = 9.2077412e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089162828 0 0.83965778 water fraction, min, max = 0.02787612 7.0797819e-55 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089151518 0 0.83965778 water fraction, min, max = 0.027887431 8.1647367e-55 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089162828 0 0.83965778 water fraction, min, max = 0.02787612 7.079786e-55 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089151518 0 0.83965778 water fraction, min, max = 0.027887431 8.1647412e-55 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4458735e-07, Final residual = 2.8033924e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.0348822e-09, Final residual = 1.2853357e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 82.5 s ClockTime = 85 s fluxAdjustedLocalCo Co mean: 0.0048125443 max: 0.60341345 fluxAdjustedLocalCo inlet-based: CoInlet=0.00043355813 -> dtInletScale=1383.8975 fluxAdjustedLocalCo dtLocalScale=0.9943431, dtInletScale=1383.8975 -> dtScale=0.9943431 deltaT = 0.69106939 Time = 55.9791 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089140271 0 0.83965778 water fraction, min, max = 0.027898677 9.4054595e-55 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089129025 0 0.83965778 water fraction, min, max = 0.027909923 1.0830828e-54 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089140271 0 0.83965778 water fraction, min, max = 0.027898677 9.8016382e-55 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089129025 0 0.83965777 water fraction, min, max = 0.027909923 1.1284585e-54 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00070711749, Final residual = 4.5139351e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.6270948e-08, Final residual = 1.4521636e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089140271 0 0.83965778 water fraction, min, max = 0.027898677 9.8673472e-55 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089129025 0 0.83965778 water fraction, min, max = 0.027909923 1.1359555e-54 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089140271 0 0.83965778 water fraction, min, max = 0.027898677 -1.9874478e-14 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089129025 0 0.83965778 water fraction, min, max = 0.027909923 -1.6571737e-14 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.637727e-05, Final residual = 4.3558443e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.0258001e-09, Final residual = 1.3423312e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089140271 0 0.83965778 water fraction, min, max = 0.027898677 9.8795782e-55 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089129025 0 0.83965778 water fraction, min, max = 0.027909923 1.1373466e-54 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089140271 0 0.83965778 water fraction, min, max = 0.027898677 9.8798285e-55 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089129025 0 0.83965778 water fraction, min, max = 0.027909923 1.1373749e-54 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1788364e-06, Final residual = 9.7661757e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1558694e-08, Final residual = 2.4039103e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089140271 0 0.83965778 water fraction, min, max = 0.027898677 9.8798646e-55 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089129025 0 0.83965778 water fraction, min, max = 0.027909923 1.1373789e-54 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089140271 0 0.83965778 water fraction, min, max = 0.027898677 9.8798696e-55 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089129025 0 0.83965778 water fraction, min, max = 0.027909923 1.1373795e-54 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8749019e-07, Final residual = 1.9761835e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.3208243e-09, Final residual = 8.5148668e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 83.26 s ClockTime = 85 s fluxAdjustedLocalCo Co mean: 0.0048644113 max: 0.6029731 fluxAdjustedLocalCo inlet-based: CoInlet=0.00043109396 -> dtInletScale=1391.8079 fluxAdjustedLocalCo dtLocalScale=0.99506926, dtInletScale=1391.8079 -> dtScale=0.99506926 deltaT = 0.68763337 Time = 56.6667 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089117834 0 0.83965778 water fraction, min, max = 0.027921114 1.3080396e-54 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089106644 0 0.83965778 water fraction, min, max = 0.027932304 1.5037722e-54 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089117834 0 0.83965778 water fraction, min, max = 0.027921114 1.3617863e-54 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089106644 0 0.83965777 water fraction, min, max = 0.027932304 1.5652281e-54 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00069967163, Final residual = 4.5695545e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.6701098e-08, Final residual = 1.739678e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089117834 0 0.83965778 water fraction, min, max = 0.027921114 1.3705698e-54 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089106644 0 0.83965778 water fraction, min, max = 0.027932304 1.5752332e-54 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089117834 0 0.83965778 water fraction, min, max = 0.027921114 -3.1891225e-14 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089106644 0 0.83965778 water fraction, min, max = 0.027932304 -5.6945888e-15 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5192899e-05, Final residual = 5.666824e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.7181789e-09, Final residual = 1.7977693e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089117834 0 0.83965778 water fraction, min, max = 0.027921114 1.3721773e-54 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089106644 0 0.83965778 water fraction, min, max = 0.027932304 1.5770585e-54 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089117834 0 0.83965778 water fraction, min, max = 0.027921114 1.3722092e-54 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089106644 0 0.83965778 water fraction, min, max = 0.027932304 1.5770946e-54 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0975227e-06, Final residual = 3.1099742e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3872069e-09, Final residual = 7.7221958e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089117834 0 0.83965778 water fraction, min, max = 0.027921114 1.3722138e-54 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089106644 0 0.83965778 water fraction, min, max = 0.027932304 1.5770996e-54 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089117834 0 0.83965778 water fraction, min, max = 0.027921114 1.3722144e-54 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089106644 0 0.83965778 water fraction, min, max = 0.027932304 1.5771003e-54 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8920774e-07, Final residual = 8.6358484e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0079216e-08, Final residual = 1.6015948e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 84 s ClockTime = 86 s fluxAdjustedLocalCo Co mean: 0.0049174107 max: 0.60251543 fluxAdjustedLocalCo inlet-based: CoInlet=0.00042895055 -> dtInletScale=1398.7626 fluxAdjustedLocalCo dtLocalScale=0.99582512, dtInletScale=1398.7626 -> dtScale=0.99582512 deltaT = 0.68473933 Time = 57.3514 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089095501 0 0.83965778 water fraction, min, max = 0.027943448 1.810947e-54 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089084357 0 0.83965778 water fraction, min, max = 0.027954591 2.0787356e-54 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089095501 0 0.83965778 water fraction, min, max = 0.027943448 1.8836474e-54 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089084357 0 0.83965777 water fraction, min, max = 0.027954591 2.1617363e-54 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00069429385, Final residual = 4.5843499e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.6844969e-08, Final residual = 1.8457923e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089095501 0 0.83965778 water fraction, min, max = 0.027943448 1.8953653e-54 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089084357 0 0.83965778 water fraction, min, max = 0.027954591 2.175064e-54 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089095501 0 0.83965778 water fraction, min, max = 0.027943448 -4.272333e-14 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089084357 0 0.83965778 water fraction, min, max = 0.027954591 -4.254952e-14 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.517246e-05, Final residual = 5.792401e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.6714122e-09, Final residual = 1.8163234e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089095501 0 0.83965778 water fraction, min, max = 0.027943448 1.8974761e-54 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089084357 0 0.83965778 water fraction, min, max = 0.027954591 2.1774573e-54 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089095501 0 0.83965778 water fraction, min, max = 0.027943448 1.897517e-54 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089084357 0 0.83965778 water fraction, min, max = 0.027954591 2.1775033e-54 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.87902e-06, Final residual = 3.185272e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1954093e-09, Final residual = 7.4520233e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089095501 0 0.83965778 water fraction, min, max = 0.027943448 1.8975228e-54 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089084357 0 0.83965778 water fraction, min, max = 0.027954591 2.1775097e-54 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089095501 0 0.83965778 water fraction, min, max = 0.027943448 1.8975236e-54 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089084357 0 0.83965778 water fraction, min, max = 0.027954591 2.1775106e-54 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0641227e-07, Final residual = 7.5308519e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.8237634e-09, Final residual = 1.6886652e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 84.74 s ClockTime = 87 s fluxAdjustedLocalCo Co mean: 0.004972636 max: 0.60771013 fluxAdjustedLocalCo inlet-based: CoInlet=0.00042714522 -> dtInletScale=1404.6745 fluxAdjustedLocalCo dtLocalScale=0.98731282, dtInletScale=1404.6745 -> dtScale=0.98731282 deltaT = 0.67603572 Time = 58.0275 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089073356 0 0.83965778 water fraction, min, max = 0.027965593 2.4938611e-54 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089062354 0 0.83965778 water fraction, min, max = 0.027976594 2.8551912e-54 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089073356 0 0.83965777 water fraction, min, max = 0.027965593 2.5900714e-54 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089062354 0 0.83965777 water fraction, min, max = 0.027976594 2.964752e-54 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0006811035, Final residual = 4.5741524e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.6700502e-08, Final residual = 1.7230652e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089073356 0 0.83965778 water fraction, min, max = 0.027965593 -2.4337389e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089062354 0 0.83965778 water fraction, min, max = 0.027976594 -5.864949e-14 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089073356 0 0.83965778 water fraction, min, max = 0.027965593 2.6075357e-54 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089062354 0 0.83965778 water fraction, min, max = 0.027976594 2.9845581e-54 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4633222e-05, Final residual = 5.3969736e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.3679411e-09, Final residual = 1.6780044e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089073356 0 0.83965778 water fraction, min, max = 0.027965593 2.6078791e-54 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089062354 0 0.83965778 water fraction, min, max = 0.027976594 2.984946e-54 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089073356 0 0.83965778 water fraction, min, max = 0.027965593 2.6079284e-54 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089062354 0 0.83965778 water fraction, min, max = 0.027976594 2.9850014e-54 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8597499e-06, Final residual = 2.8830838e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0753642e-09, Final residual = 7.7457969e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089073356 0 0.83965778 water fraction, min, max = 0.027965593 2.6079351e-54 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089062354 0 0.83965778 water fraction, min, max = 0.027976594 2.9850089e-54 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089073356 0 0.83965778 water fraction, min, max = 0.027965593 2.607936e-54 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089062354 0 0.83965778 water fraction, min, max = 0.027976594 2.9850099e-54 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1584356e-07, Final residual = 8.0910791e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.2704543e-09, Final residual = 1.5326117e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 85.53 s ClockTime = 88 s fluxAdjustedLocalCo Co mean: 0.0049841561 max: 0.60748914 fluxAdjustedLocalCo inlet-based: CoInlet=0.00042171585 -> dtInletScale=1422.7589 fluxAdjustedLocalCo dtLocalScale=0.98767198, dtInletScale=1422.7589 -> dtScale=0.98767198 deltaT = 0.66767096 Time = 58.6951 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089051488 0 0.83965778 water fraction, min, max = 0.02798746 3.4101097e-54 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089040623 0 0.83965778 water fraction, min, max = 0.027998325 3.8944455e-54 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089051488 0 0.83965777 water fraction, min, max = 0.02798746 3.5366486e-54 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089040623 0 0.83965776 water fraction, min, max = 0.027998325 4.0381904e-54 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00066736257, Final residual = 4.5649397e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.6621917e-08, Final residual = 1.9923884e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089051488 0 0.83965778 water fraction, min, max = 0.02798746 3.5561267e-54 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089040623 0 0.83965778 water fraction, min, max = 0.027998325 4.0602358e-54 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089051488 0 0.83965778 water fraction, min, max = 0.02798746 3.5590352e-54 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089040623 0 0.83965778 water fraction, min, max = 0.027998325 4.0635184e-54 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3290287e-05, Final residual = 5.0977823e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.0500514e-09, Final residual = 1.5693682e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089051488 0 0.83965778 water fraction, min, max = 0.02798746 3.5594571e-54 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089040623 0 0.83965778 water fraction, min, max = 0.027998325 4.0639938e-54 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089051488 0 0.83965778 water fraction, min, max = 0.02798746 3.5595163e-54 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089040623 0 0.83965778 water fraction, min, max = 0.027998325 4.0640602e-54 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.695177e-06, Final residual = 9.7182075e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1485668e-08, Final residual = 2.8805197e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089051488 0 0.83965778 water fraction, min, max = 0.02798746 3.5595242e-54 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089040623 0 0.83965778 water fraction, min, max = 0.027998325 4.0640691e-54 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089051488 0 0.83965778 water fraction, min, max = 0.02798746 3.5595253e-54 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089040623 0 0.83965778 water fraction, min, max = 0.027998325 4.0640702e-54 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7322505e-07, Final residual = 7.1215449e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.4697918e-09, Final residual = 1.3888766e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 86.35 s ClockTime = 89 s fluxAdjustedLocalCo Co mean: 0.0050041231 max: 0.6067772 fluxAdjustedLocalCo inlet-based: CoInlet=0.00041649786 -> dtInletScale=1440.5836 fluxAdjustedLocalCo dtLocalScale=0.98883083, dtInletScale=1440.5836 -> dtScale=0.98883083 deltaT = 0.66017934 Time = 59.3553 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089029879 0 0.83965778 water fraction, min, max = 0.028009069 4.6321393e-54 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089019135 0 0.83965778 water fraction, min, max = 0.028019813 5.2778884e-54 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089029879 0 0.83965777 water fraction, min, max = 0.028009069 4.7978786e-54 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089019135 0 0.83965775 water fraction, min, max = 0.028019813 5.4657399e-54 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00065712517, Final residual = 4.4613034e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.5502719e-08, Final residual = 2.236157e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089029879 0 0.83965778 water fraction, min, max = 0.028009069 4.8228551e-54 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089019135 0 0.83965778 water fraction, min, max = 0.028019813 5.4939458e-54 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089029879 0 0.83965778 water fraction, min, max = 0.028009069 4.8265062e-54 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089019135 0 0.83965778 water fraction, min, max = 0.028019813 5.4980576e-54 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2216896e-05, Final residual = 4.7365002e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.7443278e-09, Final residual = 1.5254427e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089029879 0 0.83965778 water fraction, min, max = 0.028009069 4.8270247e-54 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089019135 0 0.83965778 water fraction, min, max = 0.028019813 5.4986408e-54 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089029879 0 0.83965778 water fraction, min, max = 0.028009069 4.827096e-54 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089019135 0 0.83965778 water fraction, min, max = 0.028019813 5.4987205e-54 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.700157e-06, Final residual = 9.6569691e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1385086e-08, Final residual = 2.7742392e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089029879 0 0.83965778 water fraction, min, max = 0.028009069 4.8271053e-54 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089019135 0 0.83965778 water fraction, min, max = 0.028019813 5.4987309e-54 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089029879 0 0.83965778 water fraction, min, max = 0.028009069 4.8271065e-54 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089019135 0 0.83965778 water fraction, min, max = 0.028019813 5.4987322e-54 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8588879e-07, Final residual = 7.9601493e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.5393511e-09, Final residual = 1.2748913e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 87.27 s ClockTime = 90 s fluxAdjustedLocalCo Co mean: 0.0050267834 max: 0.60598432 fluxAdjustedLocalCo inlet-based: CoInlet=0.00041182453 -> dtInletScale=1456.9312 fluxAdjustedLocalCo dtLocalScale=0.99012463, dtInletScale=1456.9312 -> dtScale=0.99012463 deltaT = 0.65362514 Time = 60.0089 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089008498 0 0.83965778 water fraction, min, max = 0.02803045 6.2541933e-54 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088997861 0 0.83965777 water fraction, min, max = 0.028041087 7.111175e-54 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089008498 0 0.83965776 water fraction, min, max = 0.02803045 6.4705632e-54 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088997861 0 0.83965774 water fraction, min, max = 0.028041087 7.3559099e-54 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00064876673, Final residual = 4.4483268e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.5356728e-08, Final residual = 1.9982637e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089008498 0 0.83965778 water fraction, min, max = 0.02803045 6.5025363e-54 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088997861 0 0.83965778 water fraction, min, max = 0.028041087 7.3919434e-54 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089008498 0 0.83965778 water fraction, min, max = 0.02803045 -1.9310415e-15 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088997861 0 0.83965778 water fraction, min, max = 0.028041087 7.3970946e-54 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1974672e-05, Final residual = 4.4338966e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.2285638e-09, Final residual = 1.3376834e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089008498 0 0.83965778 water fraction, min, max = 0.02803045 6.5077577e-54 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088997861 0 0.83965778 water fraction, min, max = 0.028041087 7.397811e-54 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089008498 0 0.83965778 water fraction, min, max = 0.02803045 6.5078437e-54 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088997861 0 0.83965778 water fraction, min, max = 0.028041087 7.3979071e-54 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7649297e-06, Final residual = 7.5741915e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.5419058e-09, Final residual = 2.4346812e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089008498 0 0.83965778 water fraction, min, max = 0.02803045 6.5078548e-54 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088997861 0 0.83965778 water fraction, min, max = 0.028041087 7.3979194e-54 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089008498 0 0.83965778 water fraction, min, max = 0.02803045 6.5078562e-54 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088997861 0 0.83965778 water fraction, min, max = 0.028041087 7.3979209e-54 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3127511e-07, Final residual = 6.9135977e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.2590028e-09, Final residual = 1.4945781e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 88.23 s ClockTime = 91 s fluxAdjustedLocalCo Co mean: 0.0050556629 max: 0.60510438 fluxAdjustedLocalCo inlet-based: CoInlet=0.00040773597 -> dtInletScale=1471.5405 fluxAdjustedLocalCo dtLocalScale=0.99156446, dtInletScale=1471.5405 -> dtScale=0.99156446 deltaT = 0.64810964 Time = 60.6571 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088987314 0 0.83965778 water fraction, min, max = 0.028051634 8.3985298e-54 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088976767 0 0.83965776 water fraction, min, max = 0.028062181 9.5314943e-54 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088987314 0 0.83965774 water fraction, min, max = 0.028051634 8.6803434e-54 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088976767 0 0.83965772 water fraction, min, max = 0.028062181 9.8496689e-54 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00063584906, Final residual = 4.5863368e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.6666928e-08, Final residual = 1.51279e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088987314 0 0.83965778 water fraction, min, max = 0.028051634 8.7212524e-54 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088976767 0 0.83965778 water fraction, min, max = 0.028062181 9.8956872e-54 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088987314 0 0.83965776 water fraction, min, max = 0.028051634 -4.6557546e-14 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088976767 0 0.83965776 water fraction, min, max = 0.028062181 -2.7226675e-14 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1149212e-05, Final residual = 4.6601914e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.4115956e-09, Final residual = 1.7468656e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088987314 0 0.83965778 water fraction, min, max = 0.028051634 8.7278016e-54 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088976767 0 0.83965778 water fraction, min, max = 0.028062181 9.9030348e-54 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088987314 0 0.83965777 water fraction, min, max = 0.028051634 8.7279062e-54 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088976767 0 0.83965777 water fraction, min, max = 0.028062181 9.9031514e-54 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8484357e-06, Final residual = 8.0456288e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.8248154e-09, Final residual = 2.527273e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088987314 0 0.83965778 water fraction, min, max = 0.028051634 8.7279193e-54 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088976767 0 0.83965778 water fraction, min, max = 0.028062181 9.9031659e-54 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088987314 0 0.83965778 water fraction, min, max = 0.028051634 8.727921e-54 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088976767 0 0.83965778 water fraction, min, max = 0.028062181 9.9031676e-54 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7919926e-07, Final residual = 6.6274749e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.9419138e-09, Final residual = 1.5796512e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 89.09 s ClockTime = 91 s fluxAdjustedLocalCo Co mean: 0.0050817109 max: 0.60416656 fluxAdjustedLocalCo inlet-based: CoInlet=0.00040429537 -> dtInletScale=1484.0635 fluxAdjustedLocalCo dtLocalScale=0.99310363, dtInletScale=1484.0635 -> dtScale=0.99310363 deltaT = 0.64362119 Time = 61.3007 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088966293 0 0.83965778 water fraction, min, max = 0.028072655 1.1223957e-53 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088955819 0 0.83965774 water fraction, min, max = 0.02808313 1.2716994e-53 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088966293 0 0.8396577 water fraction, min, max = 0.028072655 1.1590394e-53 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088955819 0 0.83965765 water fraction, min, max = 0.02808313 1.313004e-53 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00062839296, Final residual = 4.6622422e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.761034e-08, Final residual = 2.0602469e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088966293 0 0.83965778 water fraction, min, max = 0.028072655 1.1642745e-53 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088955819 0 0.83965778 water fraction, min, max = 0.02808313 1.3188834e-53 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088966293 0 0.83965772 water fraction, min, max = 0.028072655 1.1650001e-53 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088955819 0 0.83965772 water fraction, min, max = 0.02808313 1.3196961e-53 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0448804e-05, Final residual = 4.289517e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.1270522e-09, Final residual = 1.4056714e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088966293 0 0.83965778 water fraction, min, max = 0.028072655 1.1650979e-53 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088955819 0 0.83965778 water fraction, min, max = 0.02808313 1.3198058e-53 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088966293 0 0.83965778 water fraction, min, max = 0.028072655 1.1651107e-53 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088955819 0 0.83965778 water fraction, min, max = 0.02808313 1.31982e-53 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7357552e-06, Final residual = 8.5169973e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.0264887e-08, Final residual = 2.4733905e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088966293 0 0.83965778 water fraction, min, max = 0.028072655 1.1651123e-53 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088955819 0 0.83965778 water fraction, min, max = 0.02808313 1.3198217e-53 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088966293 0 0.83965778 water fraction, min, max = 0.028072655 1.1651125e-53 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088955819 0 0.83965778 water fraction, min, max = 0.02808313 1.3198219e-53 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8324384e-07, Final residual = 7.0483851e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.5653054e-09, Final residual = 1.7912675e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 89.98 s ClockTime = 92 s fluxAdjustedLocalCo Co mean: 0.0051247772 max: 0.60344375 fluxAdjustedLocalCo inlet-based: CoInlet=0.00040149544 -> dtInletScale=1494.413 fluxAdjustedLocalCo dtLocalScale=0.99429316, dtInletScale=1494.413 -> dtScale=0.99429316 deltaT = 0.63993399 Time = 61.9406 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088945404 0 0.83965778 water fraction, min, max = 0.028093544 1.4936163e-53 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08893499 0 0.8396577 water fraction, min, max = 0.028103958 1.6897854e-53 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088945404 0 0.83965762 water fraction, min, max = 0.028093544 1.5411792e-53 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08893499 0 0.83965753 water fraction, min, max = 0.028103958 1.7433202e-53 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00062526808, Final residual = 4.7045815e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.8145075e-08, Final residual = 1.468454e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088945404 0 0.83965778 water fraction, min, max = 0.028093544 1.5478769e-53 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08893499 0 0.83965778 water fraction, min, max = 0.028103958 1.7508309e-53 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088945404 0 0.83965768 water fraction, min, max = 0.028093544 1.5487918e-53 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08893499 0 0.83965768 water fraction, min, max = 0.028103958 1.7518544e-53 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1634634e-05, Final residual = 3.4090243e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.2683414e-09, Final residual = 1.1619669e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088945404 0 0.83965778 water fraction, min, max = 0.028093544 1.5489135e-53 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08893499 0 0.83965778 water fraction, min, max = 0.028103958 1.7519908e-53 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088945404 0 0.83965778 water fraction, min, max = 0.028093544 1.5489292e-53 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08893499 0 0.83965778 water fraction, min, max = 0.028103958 1.7520082e-53 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0679188e-06, Final residual = 4.0625213e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.357734e-09, Final residual = 7.6286317e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088945404 0 0.83965778 water fraction, min, max = 0.028093544 1.5489311e-53 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08893499 0 0.83965778 water fraction, min, max = 0.028103958 1.7520102e-53 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088945404 0 0.83965778 water fraction, min, max = 0.028093544 1.5489313e-53 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08893499 0 0.83965778 water fraction, min, max = 0.028103958 1.7520105e-53 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9307531e-07, Final residual = 8.6999955e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.3862848e-09, Final residual = 1.652462e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 90.81 s ClockTime = 93 s fluxAdjustedLocalCo Co mean: 0.0051812326 max: 0.60309769 fluxAdjustedLocalCo inlet-based: CoInlet=0.00039919534 -> dtInletScale=1503.0236 fluxAdjustedLocalCo dtLocalScale=0.99486371, dtInletScale=1503.0236 -> dtScale=0.99486371 deltaT = 0.63661827 Time = 62.5772 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08892463 0 0.83965778 water fraction, min, max = 0.028114318 1.9799328e-53 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08891427 0 0.83965764 water fraction, min, max = 0.028124678 2.2368411e-53 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08892463 0 0.8396575 water fraction, min, max = 0.028114318 2.0415047e-53 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08891427 0 0.83965736 water fraction, min, max = 0.028124678 2.306049e-53 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00061921047, Final residual = 4.9926763e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.0795722e-08, Final residual = 1.5141485e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08892463 0 0.83965778 water fraction, min, max = 0.028114318 2.0500568e-53 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08891427 0 0.83965778 water fraction, min, max = 0.028124678 2.3156261e-53 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08892463 0 0.83965766 water fraction, min, max = 0.028114318 -2.6361725e-14 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08891427 0 0.83965766 water fraction, min, max = 0.028124678 -2.0402136e-14 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1686329e-05, Final residual = 3.1695084e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.1956655e-09, Final residual = 1.2168878e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08892463 0 0.83965778 water fraction, min, max = 0.028114318 2.0513605e-53 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08891427 0 0.83965778 water fraction, min, max = 0.028124678 2.3170829e-53 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08892463 0 0.83965778 water fraction, min, max = 0.028114318 2.0513798e-53 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08891427 0 0.83965778 water fraction, min, max = 0.028124678 2.3171043e-53 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9980237e-06, Final residual = 9.1124055e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.0774124e-08, Final residual = 2.7426956e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08892463 0 0.83965778 water fraction, min, max = 0.028114318 2.051382e-53 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08891427 0 0.83965778 water fraction, min, max = 0.028124678 2.3171067e-53 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08892463 0 0.83965778 water fraction, min, max = 0.028114318 2.0513823e-53 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08891427 0 0.83965778 water fraction, min, max = 0.028124678 2.317107e-53 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1643581e-07, Final residual = 8.7792771e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.7266537e-09, Final residual = 1.9656412e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 91.73 s ClockTime = 94 s fluxAdjustedLocalCo Co mean: 0.0052324559 max: 0.60278702 fluxAdjustedLocalCo inlet-based: CoInlet=0.00039712697 -> dtInletScale=1510.8518 fluxAdjustedLocalCo dtLocalScale=0.99537644, dtInletScale=1510.8518 -> dtScale=0.99537644 deltaT = 0.6336632 Time = 63.2109 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088903958 0 0.83965778 water fraction, min, max = 0.028134991 2.6150893e-53 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088893646 0 0.83965758 water fraction, min, max = 0.028145303 2.9505291e-53 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088903958 0 0.83965737 water fraction, min, max = 0.028134991 2.6946023e-53 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088893646 0 0.83965716 water fraction, min, max = 0.028145303 3.0397884e-53 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00061558925, Final residual = 5.1886575e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.3155362e-08, Final residual = 1.9113718e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088903958 0 0.83965778 water fraction, min, max = 0.028134991 2.7055042e-53 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088893646 0 0.83965778 water fraction, min, max = 0.028145303 3.0519817e-53 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088903958 0 0.83965764 water fraction, min, max = 0.028134991 -7.4720984e-14 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088893646 0 0.83965764 water fraction, min, max = 0.028145303 -6.6864749e-14 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2115912e-05, Final residual = 3.0812366e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.9280897e-09, Final residual = 1.0482064e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088903958 0 0.83965778 water fraction, min, max = 0.028134991 2.7071424e-53 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088893646 0 0.83965778 water fraction, min, max = 0.028145303 3.0538101e-53 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088903958 0 0.83965778 water fraction, min, max = 0.028134991 2.707166e-53 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088893646 0 0.83965778 water fraction, min, max = 0.028145303 3.0538363e-53 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1220287e-06, Final residual = 2.8406482e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.010318e-09, Final residual = 6.7138732e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088903958 0 0.83965778 water fraction, min, max = 0.028134991 2.7071687e-53 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088893646 0 0.83965778 water fraction, min, max = 0.028145303 3.0538392e-53 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088903958 0 0.83965777 water fraction, min, max = 0.028134991 2.707169e-53 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088893646 0 0.83965777 water fraction, min, max = 0.028145303 3.0538395e-53 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6380768e-07, Final residual = 1.7392651e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.235483e-09, Final residual = 1.3526297e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 92.74 s ClockTime = 95 s fluxAdjustedLocalCo Co mean: 0.0052825123 max: 0.60260218 fluxAdjustedLocalCo inlet-based: CoInlet=0.00039528357 -> dtInletScale=1517.8976 fluxAdjustedLocalCo dtLocalScale=0.99568176, dtInletScale=1517.8976 -> dtScale=0.99568176 deltaT = 0.63091521 Time = 63.8418 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088883378 0 0.83965777 water fraction, min, max = 0.02815557 3.44221e-53 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088873111 0 0.8396575 water fraction, min, max = 0.028165837 3.8788541e-53 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088883378 0 0.83965723 water fraction, min, max = 0.02815557 3.5446161e-53 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088873111 0 0.83965696 water fraction, min, max = 0.028165837 3.9936717e-53 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00061236802, Final residual = 5.3128116e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.4339145e-08, Final residual = 1.59708e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088883378 0 0.83965777 water fraction, min, max = 0.02815557 3.558483e-53 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088873111 0 0.83965777 water fraction, min, max = 0.028165837 4.0091631e-53 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088883378 0 0.83965764 water fraction, min, max = 0.02815557 -6.9936226e-14 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088873111 0 0.83965764 water fraction, min, max = 0.028165837 -6.9910282e-14 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.21964e-05, Final residual = 2.8035419e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.0162424e-09, Final residual = 1.401325e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088883378 0 0.83965777 water fraction, min, max = 0.02815557 3.5605382e-53 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088873111 0 0.83965777 water fraction, min, max = 0.028165837 4.0114542e-53 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088883378 0 0.83965777 water fraction, min, max = 0.02815557 3.5605672e-53 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088873111 0 0.83965777 water fraction, min, max = 0.028165837 4.0114863e-53 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3278602e-06, Final residual = 9.3729217e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1203852e-08, Final residual = 2.6919755e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088883378 0 0.83965777 water fraction, min, max = 0.02815557 3.5605704e-53 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088873111 0 0.83965777 water fraction, min, max = 0.028165837 4.0114898e-53 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088883378 0 0.83965777 water fraction, min, max = 0.02815557 3.5605708e-53 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088873111 0 0.83965777 water fraction, min, max = 0.028165837 4.0114902e-53 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2818783e-07, Final residual = 2.2455036e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.5919769e-09, Final residual = 1.1114565e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 93.66 s ClockTime = 96 s fluxAdjustedLocalCo Co mean: 0.0053304119 max: 0.60245212 fluxAdjustedLocalCo inlet-based: CoInlet=0.00039356936 -> dtInletScale=1524.5089 fluxAdjustedLocalCo dtLocalScale=0.99592976, dtInletScale=1524.5089 -> dtScale=0.99592976 deltaT = 0.62833361 Time = 64.4701 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088862885 0 0.83965776 water fraction, min, max = 0.028176063 4.5161481e-53 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08885266 0 0.83965743 water fraction, min, max = 0.028186288 5.0828523e-53 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088862885 0 0.8396571 water fraction, min, max = 0.028176063 4.6476888e-53 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08885266 0 0.83965677 water fraction, min, max = 0.028186288 5.2301617e-53 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00060634722, Final residual = 5.3640797e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.4951554e-08, Final residual = 1.6218385e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088862885 0 0.83965776 water fraction, min, max = 0.028176063 4.6652871e-53 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08885266 0 0.83965776 water fraction, min, max = 0.028186288 5.2497996e-53 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088862885 0 0.83965765 water fraction, min, max = 0.028176063 -2.5085882e-14 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08885266 0 0.83965764 water fraction, min, max = 0.028186288 -2.503545e-14 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0991842e-05, Final residual = 3.2108851e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.1791383e-09, Final residual = 1.1703499e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088862885 0 0.83965776 water fraction, min, max = 0.028176063 4.6678606e-53 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08885266 0 0.83965775 water fraction, min, max = 0.028186288 5.2526653e-53 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088862885 0 0.83965776 water fraction, min, max = 0.028176063 4.667896e-53 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08885266 0 0.83965775 water fraction, min, max = 0.028186288 5.2527046e-53 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2982608e-06, Final residual = 2.3332994e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7729123e-09, Final residual = 7.1818902e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088862885 0 0.83965776 water fraction, min, max = 0.028176063 4.6679e-53 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08885266 0 0.83965775 water fraction, min, max = 0.028186288 5.2527088e-53 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088862885 0 0.83965776 water fraction, min, max = 0.028176063 4.6679005e-53 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08885266 0 0.83965775 water fraction, min, max = 0.028186288 5.2527093e-53 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6547888e-07, Final residual = 2.5208987e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.6525893e-09, Final residual = 9.6405375e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 94.76 s ClockTime = 97 s fluxAdjustedLocalCo Co mean: 0.0053735612 max: 0.60230133 fluxAdjustedLocalCo inlet-based: CoInlet=0.00039195894 -> dtInletScale=1530.7726 fluxAdjustedLocalCo dtLocalScale=0.99617911, dtInletScale=1530.7726 -> dtScale=0.99617911 deltaT = 0.62591462 Time = 65.0961 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088842474 0 0.83965775 water fraction, min, max = 0.028196474 5.9065926e-53 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088832288 0 0.83965735 water fraction, min, max = 0.02820666 6.6400209e-53 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088842474 0 0.83965697 water fraction, min, max = 0.028196474 6.0751303e-53 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088832288 0 0.83965658 water fraction, min, max = 0.02820666 6.8285486e-53 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00059948326, Final residual = 5.3967577e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.5407222e-08, Final residual = 1.8554918e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088842474 0 0.83965774 water fraction, min, max = 0.028196474 6.0974154e-53 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088832288 0 0.83965773 water fraction, min, max = 0.02820666 6.8533895e-53 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088842474 0 0.83965764 water fraction, min, max = 0.028196474 6.1002745e-53 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088832288 0 0.83965763 water fraction, min, max = 0.02820666 6.8565693e-53 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.954038e-05, Final residual = 3.3736994e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.4777947e-09, Final residual = 1.2742551e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088842474 0 0.83965774 water fraction, min, max = 0.028196474 6.1006322e-53 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088832288 0 0.83965772 water fraction, min, max = 0.02820666 6.8569678e-53 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088842474 0 0.83965774 water fraction, min, max = 0.028196474 6.1006756e-53 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088832288 0 0.83965773 water fraction, min, max = 0.02820666 6.8570157e-53 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5565863e-06, Final residual = 2.9779703e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3062709e-09, Final residual = 6.4344907e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088842474 0 0.83965774 water fraction, min, max = 0.028196474 6.1006805e-53 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088832288 0 0.83965773 water fraction, min, max = 0.02820666 6.857021e-53 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088842474 0 0.83965774 water fraction, min, max = 0.028196474 6.1006811e-53 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088832288 0 0.83965772 water fraction, min, max = 0.02820666 6.8570216e-53 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0917103e-07, Final residual = 6.5524548e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.1746236e-09, Final residual = 1.5526324e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 95.83 s ClockTime = 98 s fluxAdjustedLocalCo Co mean: 0.0054198658 max: 0.60212122 fluxAdjustedLocalCo inlet-based: CoInlet=0.00039044995 -> dtInletScale=1536.6886 fluxAdjustedLocalCo dtLocalScale=0.99647709, dtInletScale=1536.6886 -> dtScale=0.99647709 deltaT = 0.62368993 Time = 65.7197 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088822138 0 0.83965771 water fraction, min, max = 0.02821681 7.7019795e-53 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088811988 0 0.83965726 water fraction, min, max = 0.02822696 8.6486801e-53 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088822138 0 0.83965684 water fraction, min, max = 0.02821681 7.9174258e-53 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088811988 0 0.8396564 water fraction, min, max = 0.02822696 8.8894199e-53 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00059287912, Final residual = 5.4161147e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.5160661e-08, Final residual = 1.5696333e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088822138 0 0.8396577 water fraction, min, max = 0.02821681 7.945592e-53 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088811988 0 0.83965767 water fraction, min, max = 0.02822696 8.920782e-53 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088822138 0 0.83965761 water fraction, min, max = 0.02821681 -1.4992705e-15 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088811988 0 0.83965759 water fraction, min, max = 0.02822696 -4.4259009e-16 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8603104e-05, Final residual = 3.4561352e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.5407569e-09, Final residual = 1.3390431e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088822138 0 0.8396577 water fraction, min, max = 0.02821681 7.9496072e-53 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088811988 0 0.83965767 water fraction, min, max = 0.02822696 8.9252437e-53 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088822138 0 0.8396577 water fraction, min, max = 0.02821681 7.9496602e-53 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088811988 0 0.83965767 water fraction, min, max = 0.02822696 8.9253023e-53 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3017572e-06, Final residual = 2.9480487e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3540844e-09, Final residual = 6.3692576e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088822138 0 0.8396577 water fraction, min, max = 0.02821681 7.9496662e-53 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088811988 0 0.83965767 water fraction, min, max = 0.02822696 8.9253088e-53 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088822138 0 0.83965769 water fraction, min, max = 0.02821681 7.9496669e-53 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088811988 0 0.83965767 water fraction, min, max = 0.02822696 8.9253095e-53 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.088361e-07, Final residual = 6.0517209e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.9085753e-09, Final residual = 1.3103795e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 96.94 s ClockTime = 99 s fluxAdjustedLocalCo Co mean: 0.005462796 max: 0.60200737 fluxAdjustedLocalCo inlet-based: CoInlet=0.00038906218 -> dtInletScale=1542.17 fluxAdjustedLocalCo dtLocalScale=0.99666554, dtInletScale=1542.17 -> dtScale=0.99666554 deltaT = 0.62158571 Time = 66.3413 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088801873 0 0.83965764 water fraction, min, max = 0.028237076 1.0014268e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088791757 0 0.83965714 water fraction, min, max = 0.028247191 1.1233049e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088801873 0 0.8396567 water fraction, min, max = 0.028237076 1.0289021e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088791757 0 0.8396562 water fraction, min, max = 0.028247191 1.1539738e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00058443801, Final residual = 5.4872762e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.6093403e-08, Final residual = 1.9628775e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088801873 0 0.83965762 water fraction, min, max = 0.028237076 1.0324547e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088791757 0 0.83965758 water fraction, min, max = 0.028247191 1.1579252e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088801873 0 0.83965755 water fraction, min, max = 0.028237076 -1.683914e-14 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088791757 0 0.83965751 water fraction, min, max = 0.028247191 -1.578833e-14 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8109271e-05, Final residual = 3.2991187e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.6027852e-09, Final residual = 1.3354492e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088801873 0 0.83965762 water fraction, min, max = 0.028237076 1.032955e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088791757 0 0.83965758 water fraction, min, max = 0.028247191 1.1584808e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088801873 0 0.83965762 water fraction, min, max = 0.028237076 1.0329615e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088791757 0 0.83965758 water fraction, min, max = 0.028247191 1.1584879e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6186721e-06, Final residual = 9.4405871e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.0568538e-08, Final residual = 2.647283e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088801873 0 0.83965762 water fraction, min, max = 0.028237076 1.0329622e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088791757 0 0.83965758 water fraction, min, max = 0.028247191 1.1584887e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088801873 0 0.83965762 water fraction, min, max = 0.028237076 1.0329623e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088791757 0 0.83965758 water fraction, min, max = 0.028247191 1.1584888e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6886594e-07, Final residual = 4.8611103e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.6746444e-09, Final residual = 1.7710882e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 97.9 s ClockTime = 100 s fluxAdjustedLocalCo Co mean: 0.0055115549 max: 0.60182647 fluxAdjustedLocalCo inlet-based: CoInlet=0.00038774955 -> dtInletScale=1547.3906 fluxAdjustedLocalCo dtLocalScale=0.99696512, dtInletScale=1547.3906 -> dtScale=0.99696512 deltaT = 0.61966917 Time = 66.961 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 = 0.088781673 0 0.83965753 water fraction, min, max = 0.028257276 1.2984871e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088771588 0 0.83965697 water fraction, min, max = 0.02826736 1.4550159e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088781673 0 0.83965651 water fraction, min, max = 0.028257276 1.3334535e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088771588 0 0.83965596 water fraction, min, max = 0.02826736 1.4940077e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00057664243, Final residual = 5.5968966e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.7077584e-08, Final residual = 1.7228359e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088781673 0 0.8396575 water fraction, min, max = 0.028257276 1.3379268e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088771588 0 0.83965742 water fraction, min, max = 0.02826736 1.4989784e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088781673 0 0.83965744 water fraction, min, max = 0.028257276 -2.9806865e-14 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088771588 0 0.83965736 water fraction, min, max = 0.02826736 -2.3624191e-14 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.738507e-05, Final residual = 3.2964928e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.4723608e-09, Final residual = 1.3301952e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088781673 0 0.83965749 water fraction, min, max = 0.028257276 1.3385497e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088771588 0 0.83965742 water fraction, min, max = 0.02826736 1.4996693e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088781673 0 0.8396575 water fraction, min, max = 0.028257276 1.3385576e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088771588 0 0.83965742 water fraction, min, max = 0.02826736 1.499678e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2434921e-06, Final residual = 8.6445194e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.0522501e-08, Final residual = 2.4679256e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088781673 0 0.8396575 water fraction, min, max = 0.028257276 1.3385585e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088771588 0 0.83965742 water fraction, min, max = 0.02826736 1.499679e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088781673 0 0.83965749 water fraction, min, max = 0.028257276 1.3385586e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088771588 0 0.83965742 water fraction, min, max = 0.02826736 1.4996791e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9465891e-07, Final residual = 5.0483986e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.7510028e-09, Final residual = 1.5672466e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 98.77 s ClockTime = 101 s fluxAdjustedLocalCo Co mean: 0.0055607007 max: 0.60172121 fluxAdjustedLocalCo inlet-based: CoInlet=0.000386554 -> dtInletScale=1552.1764 fluxAdjustedLocalCo dtLocalScale=0.99713952, dtInletScale=1552.1764 -> dtScale=0.99713952 deltaT = 0.61786791 Time = 67.5789 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088761533 0 0.83965734 water fraction, min, max = 0.028277415 1.6792255e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088751478 0 0.83965672 water fraction, min, max = 0.02828747 1.8797744e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088761533 0 0.83965627 water fraction, min, max = 0.028277415 1.7236291e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088751478 0 0.83965565 water fraction, min, max = 0.02828747 1.9292423e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0005731311, Final residual = 5.6536801e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.7767274e-08, Final residual = 1.7544163e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088761533 0 0.83965729 water fraction, min, max = 0.028277415 -1.7680585e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088751478 0 0.83965718 water fraction, min, max = 0.02828747 -1.3070683e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088761533 0 0.83965724 water fraction, min, max = 0.028277415 -3.486016e-14 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088751478 0 0.83965712 water fraction, min, max = 0.02828747 -2.3037394e-14 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7512958e-05, Final residual = 3.0852896e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.9408821e-09, Final residual = 1.2522525e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088761533 0 0.83965729 water fraction, min, max = 0.028277415 1.7300255e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088751478 0 0.83965717 water fraction, min, max = 0.02828747 1.9363417e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088761533 0 0.83965729 water fraction, min, max = 0.028277415 1.7300352e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088751478 0 0.83965717 water fraction, min, max = 0.02828747 1.9363524e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5012563e-06, Final residual = 7.8617745e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.5991635e-09, Final residual = 2.4309438e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088761533 0 0.83965729 water fraction, min, max = 0.028277415 1.7300362e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088751478 0 0.83965717 water fraction, min, max = 0.02828747 1.9363535e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088761533 0 0.83965729 water fraction, min, max = 0.028277415 1.7300363e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088751478 0 0.83965717 water fraction, min, max = 0.02828747 1.9363536e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7194327e-07, Final residual = 4.3869321e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.2062524e-09, Final residual = 9.0459684e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 99.56 s ClockTime = 102 s fluxAdjustedLocalCo Co mean: 0.0056113879 max: 0.60171097 fluxAdjustedLocalCo inlet-based: CoInlet=0.00038543036 -> dtInletScale=1556.7015 fluxAdjustedLocalCo dtLocalScale=0.9971565, dtInletScale=1556.7015 -> dtScale=0.9971565 deltaT = 0.61611133 Time = 68.195 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088741452 0 0.83965705 water fraction, min, max = 0.028297497 2.166056e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088731425 0 0.83965636 water fraction, min, max = 0.028307523 2.4223811e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088741452 0 0.83965592 water fraction, min, max = 0.028297497 2.2223141e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088731425 0 0.83965524 water fraction, min, max = 0.028307523 2.4849969e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00057129488, Final residual = 5.3981744e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.496114e-08, Final residual = 1.5695673e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088741452 0 0.83965698 water fraction, min, max = 0.028297497 -8.1217968e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088731425 0 0.8396568 water fraction, min, max = 0.028307523 -7.6207447e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088741452 0 0.83965694 water fraction, min, max = 0.028297497 -2.798734e-14 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088731425 0 0.83965676 water fraction, min, max = 0.028307523 -1.0182692e-14 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8016847e-05, Final residual = 9.9121052e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1864881e-08, Final residual = 1.7997331e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088741452 0 0.83965698 water fraction, min, max = 0.028297497 2.2303259e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088731425 0 0.8396568 water fraction, min, max = 0.028307523 2.4938811e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088741452 0 0.83965698 water fraction, min, max = 0.028297497 2.2303378e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088731425 0 0.8396568 water fraction, min, max = 0.028307523 2.4938942e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4043408e-06, Final residual = 6.1691461e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.1873393e-09, Final residual = 2.2101504e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088741452 0 0.83965698 water fraction, min, max = 0.028297497 2.230339e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088731425 0 0.8396568 water fraction, min, max = 0.028307523 2.4938954e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088741452 0 0.83965698 water fraction, min, max = 0.028297497 2.2303391e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088731425 0 0.8396568 water fraction, min, max = 0.028307523 2.4938956e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6631005e-07, Final residual = 4.0639939e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.8555576e-09, Final residual = 1.1371396e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 100.51 s ClockTime = 103 s fluxAdjustedLocalCo Co mean: 0.0056653495 max: 0.60170833 fluxAdjustedLocalCo inlet-based: CoInlet=0.00038433459 -> dtInletScale=1561.1397 fluxAdjustedLocalCo dtLocalScale=0.99716086, dtInletScale=1561.1397 -> dtScale=0.99716086 deltaT = 0.61433046 Time = 68.8093 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088721428 0 0.83965661 water fraction, min, max = 0.028317521 2.7870313e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08871143 0 0.83965583 water fraction, min, max = 0.028327518 3.1138308e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088721428 0 0.83965544 water fraction, min, max = 0.028317521 2.8581332e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08871143 0 0.83965467 water fraction, min, max = 0.028327518 3.1928946e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00057074614, Final residual = 5.1775531e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.3044631e-08, Final residual = 1.8677339e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088721428 0 0.83965652 water fraction, min, max = 0.028317521 -1.5939556e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08871143 0 0.83965626 water fraction, min, max = 0.028327518 -1.5392368e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088721428 0 0.83965648 water fraction, min, max = 0.028317521 -2.0635091e-14 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08871143 0 0.83965622 water fraction, min, max = 0.028327518 -2.0434111e-14 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6824529e-05, Final residual = 2.6703106e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.7550904e-09, Final residual = 1.143473e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088721428 0 0.83965652 water fraction, min, max = 0.028317521 -2.9943472e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08871143 0 0.83965626 water fraction, min, max = 0.028327518 3.2039856e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088721428 0 0.83965652 water fraction, min, max = 0.028317521 2.8681587e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08871143 0 0.83965626 water fraction, min, max = 0.028327518 3.2040015e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.246804e-06, Final residual = 7.7360949e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.6677083e-09, Final residual = 2.3499105e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088721428 0 0.83965652 water fraction, min, max = 0.028317521 2.8681602e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08871143 0 0.83965626 water fraction, min, max = 0.028327518 3.204003e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088721428 0 0.83965652 water fraction, min, max = 0.028317521 2.8681603e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08871143 0 0.83965626 water fraction, min, max = 0.028327518 3.2040032e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.855289e-07, Final residual = 5.1818776e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.2891723e-09, Final residual = 1.5152397e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 101.32 s ClockTime = 104 s fluxAdjustedLocalCo Co mean: 0.0057183173 max: 0.60155404 fluxAdjustedLocalCo inlet-based: CoInlet=0.00038322368 -> dtInletScale=1565.6653 fluxAdjustedLocalCo dtLocalScale=0.99741663, dtInletScale=1565.6653 -> dtScale=0.99741663 deltaT = 0.61272958 Time = 69.422 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 = 0.088701459 0 0.83965598 water fraction, min, max = 0.02833749 3.5772926e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088691487 0 0.8396551 water fraction, min, max = 0.028347461 3.9930734e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088701459 0 0.83965477 water fraction, min, max = 0.02833749 3.6669978e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088691487 0 0.83965389 water fraction, min, max = 0.028347461 4.0927358e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00056790122, Final residual = 5.2425086e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.3655611e-08, Final residual = 1.8653622e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088701459 0 0.83965587 water fraction, min, max = 0.02833749 -2.5276225e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088691487 0 0.8396555 water fraction, min, max = 0.028347461 -2.4429518e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088701459 0 0.83965583 water fraction, min, max = 0.02833749 3.6793369e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088691487 0 0.83965546 water fraction, min, max = 0.028347461 4.1063934e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6194696e-05, Final residual = 9.7925642e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.2104018e-08, Final residual = 1.7852729e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088701459 0 0.83965586 water fraction, min, max = 0.02833749 3.6794908e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088691487 0 0.83965549 water fraction, min, max = 0.028347461 4.1065644e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088701459 0 0.83965586 water fraction, min, max = 0.02833749 3.6795083e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088691487 0 0.83965549 water fraction, min, max = 0.028347461 4.1065836e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3791292e-06, Final residual = 5.9797777e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.0557664e-09, Final residual = 1.8608816e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088701459 0 0.83965586 water fraction, min, max = 0.02833749 3.6795101e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088691487 0 0.83965549 water fraction, min, max = 0.028347461 4.1065855e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088701459 0 0.83965586 water fraction, min, max = 0.02833749 3.6795103e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088691487 0 0.83965549 water fraction, min, max = 0.028347461 4.1065857e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1063462e-07, Final residual = 4.6280508e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.1315523e-09, Final residual = 1.2771848e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 102.22 s ClockTime = 105 s fluxAdjustedLocalCo Co mean: 0.0057709156 max: 0.6015353 fluxAdjustedLocalCo inlet-based: CoInlet=0.00038222503 -> dtInletScale=1569.7559 fluxAdjustedLocalCo dtLocalScale=0.9974477, dtInletScale=1569.7559 -> dtScale=0.9974477 deltaT = 0.61113693 Time = 70.0332 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088681542 0 0.8396551 water fraction, min, max = 0.028357407 4.5808568e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088671596 0 0.83965409 water fraction, min, max = 0.028367352 5.1086432e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088681542 0 0.83965386 water fraction, min, max = 0.028357407 4.6937834e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088671596 0 0.83965285 water fraction, min, max = 0.028367352 5.233996e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00056581649, Final residual = 5.1633463e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.2910446e-08, Final residual = 1.9071527e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088681542 0 0.83965496 water fraction, min, max = 0.028357407 -2.0756701e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088671596 0 0.83965445 water fraction, min, max = 0.028367352 -1.9887182e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088681542 0 0.83965493 water fraction, min, max = 0.028357407 4.7091512e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088671596 0 0.83965442 water fraction, min, max = 0.028367352 5.2509899e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6394446e-05, Final residual = 8.9116757e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.085528e-08, Final residual = 1.5262773e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088681542 0 0.83965496 water fraction, min, max = 0.028357407 4.7093399e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088671596 0 0.83965445 water fraction, min, max = 0.028367352 5.2511996e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088681542 0 0.83965496 water fraction, min, max = 0.028357407 4.7093612e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088671596 0 0.83965445 water fraction, min, max = 0.028367352 5.251223e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2373737e-06, Final residual = 6.4568351e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.6468956e-09, Final residual = 1.8572295e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088681542 0 0.83965496 water fraction, min, max = 0.028357407 4.7093633e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088671596 0 0.83965445 water fraction, min, max = 0.028367352 5.2512251e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088681542 0 0.83965496 water fraction, min, max = 0.028357407 4.7093634e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088671596 0 0.83965445 water fraction, min, max = 0.028367352 5.2512253e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0867576e-07, Final residual = 7.0812786e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.7285691e-09, Final residual = 1.9080045e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 103.04 s ClockTime = 106 s fluxAdjustedLocalCo Co mean: 0.0058390842 max: 0.60154608 fluxAdjustedLocalCo inlet-based: CoInlet=0.00038123153 -> dtInletScale=1573.8467 fluxAdjustedLocalCo dtLocalScale=0.99742982, dtInletScale=1573.8467 -> dtScale=0.99742982 deltaT = 0.60955245 Time = 70.6427 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088661676 0 0.83965391 water fraction, min, max = 0.028377272 5.8524403e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088651757 0 0.83965274 water fraction, min, max = 0.028387192 6.5209083e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088661676 0 0.83965264 water fraction, min, max = 0.028377272 5.9942922e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088651757 0 0.83965147 water fraction, min, max = 0.028387192 6.6782354e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00056649553, Final residual = 4.5028772e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.6269753e-08, Final residual = 1.521106e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088661676 0 0.83965373 water fraction, min, max = 0.028377272 -1.8224904e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088651757 0 0.83965305 water fraction, min, max = 0.028387192 -1.8037521e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088661676 0 0.8396537 water fraction, min, max = 0.028377272 6.0133943e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088651757 0 0.83965302 water fraction, min, max = 0.028387192 6.69934e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7436308e-05, Final residual = 5.6363621e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.2622483e-09, Final residual = 2.3853351e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088661676 0 0.83965373 water fraction, min, max = 0.028377272 6.0136253e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088651757 0 0.83965304 water fraction, min, max = 0.028387192 6.6995969e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088661676 0 0.83965373 water fraction, min, max = 0.028377272 6.0136511e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088651757 0 0.83965304 water fraction, min, max = 0.028387192 6.6996253e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5105329e-06, Final residual = 8.9061529e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.0574394e-08, Final residual = 2.6528845e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088661676 0 0.83965373 water fraction, min, max = 0.028377272 6.0136535e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088651757 0 0.83965304 water fraction, min, max = 0.028387192 6.6996276e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088661676 0 0.83965373 water fraction, min, max = 0.028377272 6.0136537e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088651757 0 0.83965304 water fraction, min, max = 0.028387192 6.6996278e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8583753e-07, Final residual = 2.399945e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.6974808e-09, Final residual = 1.1413133e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 104.05 s ClockTime = 107 s fluxAdjustedLocalCo Co mean: 0.0058907377 max: 0.60154716 fluxAdjustedLocalCo inlet-based: CoInlet=0.00038024312 -> dtInletScale=1577.9378 fluxAdjustedLocalCo dtLocalScale=0.99742804, dtInletScale=1577.9378 -> dtScale=0.99742804 deltaT = 0.60797608 Time = 71.2507 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088641862 0 0.83965233 water fraction, min, max = 0.028397086 7.4600847e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088631968 0 0.83965096 water fraction, min, max = 0.02840698 8.3048791e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088641862 0 0.83965103 water fraction, min, max = 0.028397086 7.6378937e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088631968 0 0.83964967 water fraction, min, max = 0.02840698 8.5019215e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00056454916, Final residual = 4.5108394e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.623154e-08, Final residual = 1.4082921e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088641862 0 0.83965211 water fraction, min, max = 0.028397086 -1.9482608e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088631968 0 0.83965122 water fraction, min, max = 0.02840698 -1.9297051e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088641862 0 0.83965208 water fraction, min, max = 0.028397086 7.6615917e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088631968 0 0.83965119 water fraction, min, max = 0.02840698 8.528082e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7558434e-05, Final residual = 5.7328509e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.3373279e-09, Final residual = 2.3476683e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088641862 0 0.83965211 water fraction, min, max = 0.028397086 7.6618734e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088631968 0 0.83965121 water fraction, min, max = 0.02840698 8.5283951e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088641862 0 0.83965211 water fraction, min, max = 0.028397086 7.6619047e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088631968 0 0.83965121 water fraction, min, max = 0.02840698 8.5284295e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4484564e-06, Final residual = 8.1243916e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.7333057e-09, Final residual = 2.5605008e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088641862 0 0.83965211 water fraction, min, max = 0.028397086 7.6619075e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088631968 0 0.83965121 water fraction, min, max = 0.02840698 8.5284322e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088641862 0 0.83965211 water fraction, min, max = 0.028397086 7.6619078e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088631968 0 0.83965121 water fraction, min, max = 0.02840698 8.5284324e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5204238e-07, Final residual = 2.088519e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.2728791e-09, Final residual = 9.2472752e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 104.85 s ClockTime = 108 s fluxAdjustedLocalCo Co mean: 0.0059334573 max: 0.6014401 fluxAdjustedLocalCo inlet-based: CoInlet=0.00037925977 -> dtInletScale=1582.0291 fluxAdjustedLocalCo dtLocalScale=0.99760558, dtInletScale=1582.0291 -> dtScale=0.99760558 deltaT = 0.60650762 Time = 71.8572 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088622098 0 0.83965027 water fraction, min, max = 0.02841685 9.4883883e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088612228 0 0.83964868 water fraction, min, max = 0.02842672 1.0553921e-51 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088622098 0 0.83964895 water fraction, min, max = 0.02841685 9.7108826e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088612228 0 0.83964736 water fraction, min, max = 0.02842672 1.0800284e-51 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00056208048, Final residual = 4.7284756e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.8991974e-08, Final residual = 1.7140899e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088622098 0 0.83965001 water fraction, min, max = 0.02841685 -2.0175607e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088612228 0 0.83964885 water fraction, min, max = 0.02842672 -1.9248012e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088622098 0 0.83964998 water fraction, min, max = 0.02841685 9.7402412e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088612228 0 0.83964883 water fraction, min, max = 0.02842672 1.0832668e-51 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.679572e-05, Final residual = 7.9360506e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0300509e-08, Final residual = 3.3488192e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088622098 0 0.83965 water fraction, min, max = 0.02841685 9.7405842e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088612228 0 0.83964884 water fraction, min, max = 0.02842672 1.0833049e-51 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088622098 0 0.83965 water fraction, min, max = 0.02841685 9.740622e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088612228 0 0.83964884 water fraction, min, max = 0.02842672 1.083309e-51 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.323259e-06, Final residual = 6.0456782e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.2487688e-09, Final residual = 1.5009371e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088622098 0 0.83965 water fraction, min, max = 0.02841685 9.7406254e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088612228 0 0.83964884 water fraction, min, max = 0.02842672 1.0833094e-51 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088622098 0 0.83965 water fraction, min, max = 0.02841685 9.7406257e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088612228 0 0.83964884 water fraction, min, max = 0.02842672 1.0833094e-51 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7994813e-07, Final residual = 8.4732487e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.9104169e-09, Final residual = 2.3494381e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 105.66 s ClockTime = 108 s fluxAdjustedLocalCo Co mean: 0.0059885488 max: 0.60133171 fluxAdjustedLocalCo inlet-based: CoInlet=0.00037834373 -> dtInletScale=1585.8595 fluxAdjustedLocalCo dtLocalScale=0.99778541, dtInletScale=1585.8595 -> dtScale=0.99778541 deltaT = 0.60514558 Time = 72.4624 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08860238 0 0.83964764 water fraction, min, max = 0.028436568 1.2042565e-51 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088592532 0 0.83964577 water fraction, min, max = 0.028446416 1.3383981e-51 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08860238 0 0.8396463 water fraction, min, max = 0.028436568 1.2320514e-51 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088592532 0 0.83964443 water fraction, min, max = 0.028446416 1.369151e-51 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00055920102, Final residual = 4.9087757e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.0327737e-08, Final residual = 1.6026753e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08860238 0 0.83964733 water fraction, min, max = 0.028436568 -1.7924936e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088592532 0 0.83964586 water fraction, min, max = 0.028446416 -1.7041822e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08860238 0 0.8396473 water fraction, min, max = 0.028436568 1.2356839e-51 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088592532 0 0.83964584 water fraction, min, max = 0.028446416 1.3731549e-51 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5834181e-05, Final residual = 9.8159911e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1210525e-08, Final residual = 1.5618675e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08860238 0 0.83964732 water fraction, min, max = 0.028436568 1.2357256e-51 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088592532 0 0.83964585 water fraction, min, max = 0.028446416 1.3732012e-51 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08860238 0 0.83964732 water fraction, min, max = 0.028436568 1.2357302e-51 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088592532 0 0.83964585 water fraction, min, max = 0.028446416 1.3732062e-51 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0839113e-06, Final residual = 5.7555857e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.826547e-09, Final residual = 1.8929119e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08860238 0 0.83964732 water fraction, min, max = 0.028436568 1.2357306e-51 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088592532 0 0.83964585 water fraction, min, max = 0.028446416 1.3732066e-51 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08860238 0 0.83964732 water fraction, min, max = 0.028436568 1.2357307e-51 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088592532 0 0.83964585 water fraction, min, max = 0.028446416 1.3732066e-51 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7582697e-07, Final residual = 6.0705799e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.5789464e-09, Final residual = 1.5978917e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 106.54 s ClockTime = 109 s fluxAdjustedLocalCo Co mean: 0.0060390783 max: 0.60116085 fluxAdjustedLocalCo inlet-based: CoInlet=0.00037749408 -> dtInletScale=1589.4289 fluxAdjustedLocalCo dtLocalScale=0.99806899, dtInletScale=1589.4289 -> dtScale=0.99806899 deltaT = 0.60395461 Time = 73.0663 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088582703 0 0.83964433 water fraction, min, max = 0.028456245 1.5253279e-51 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088572875 0 0.83964213 water fraction, min, max = 0.028466074 1.6939164e-51 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088582703 0 0.83964297 water fraction, min, max = 0.028456245 1.5600035e-51 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088572875 0 0.83964078 water fraction, min, max = 0.028466074 1.732254e-51 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00055412143, Final residual = 5.1112509e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.2405112e-08, Final residual = 1.6192159e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088582703 0 0.83964396 water fraction, min, max = 0.028456245 -1.572865e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088572875 0 0.83964213 water fraction, min, max = 0.028466074 -1.4883614e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088582703 0 0.83964394 water fraction, min, max = 0.028456245 1.5644937e-51 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088572875 0 0.8396421 water fraction, min, max = 0.028466074 1.7371999e-51 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4599575e-05, Final residual = 2.5613308e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.701059e-09, Final residual = 1.2136086e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088582703 0 0.83964395 water fraction, min, max = 0.028456245 1.5645445e-51 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088572875 0 0.83964212 water fraction, min, max = 0.028466074 1.7372562e-51 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088582703 0 0.83964395 water fraction, min, max = 0.028456245 1.56455e-51 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088572875 0 0.83964212 water fraction, min, max = 0.028466074 1.7372622e-51 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9549721e-06, Final residual = 4.2602537e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1119991e-09, Final residual = 6.7166722e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088582703 0 0.83964395 water fraction, min, max = 0.028456245 1.5645505e-51 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088572875 0 0.83964212 water fraction, min, max = 0.028466074 1.7372627e-51 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088582703 0 0.83964395 water fraction, min, max = 0.028456245 1.5645505e-51 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088572875 0 0.83964212 water fraction, min, max = 0.028466074 1.7372627e-51 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5468222e-07, Final residual = 4.5279133e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.4737774e-09, Final residual = 1.5651704e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 107.28 s ClockTime = 110 s fluxAdjustedLocalCo Co mean: 0.0060935173 max: 0.60105275 fluxAdjustedLocalCo inlet-based: CoInlet=0.00037675114 -> dtInletScale=1592.5632 fluxAdjustedLocalCo dtLocalScale=0.99824849, dtInletScale=1592.5632 -> dtScale=0.99824849 deltaT = 0.60286693 Time = 73.6692 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088563064 0 0.83964022 water fraction, min, max = 0.028475885 1.9282621e-51 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088553253 0 0.83963763 water fraction, min, max = 0.028485696 2.1397823e-51 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088563064 0 0.83963885 water fraction, min, max = 0.028475885 1.9714577e-51 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088553253 0 0.83963627 water fraction, min, max = 0.028485696 2.1875061e-51 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00055089126, Final residual = 5.2438674e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.3688535e-08, Final residual = 1.6608597e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088563064 0 0.83963978 water fraction, min, max = 0.028475885 -1.357215e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088553253 0 0.83963753 water fraction, min, max = 0.028485696 -1.2757702e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088563064 0 0.83963976 water fraction, min, max = 0.028475885 1.9770017e-51 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088553253 0 0.83963751 water fraction, min, max = 0.028485696 2.1936086e-51 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4843352e-05, Final residual = 2.9850052e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.6081757e-09, Final residual = 1.2297876e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088563064 0 0.83963978 water fraction, min, max = 0.028475885 1.9770635e-51 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088553253 0 0.83963752 water fraction, min, max = 0.028485696 2.193677e-51 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088563064 0 0.83963978 water fraction, min, max = 0.028475885 1.9770701e-51 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088553253 0 0.83963752 water fraction, min, max = 0.028485696 2.1936843e-51 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7826131e-06, Final residual = 9.7944714e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.044792e-08, Final residual = 3.0882242e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088563064 0 0.83963978 water fraction, min, max = 0.028475885 1.9770707e-51 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088553253 0 0.83963752 water fraction, min, max = 0.028485696 2.1936849e-51 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088563064 0 0.83963978 water fraction, min, max = 0.028475885 1.9770708e-51 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088553253 0 0.83963752 water fraction, min, max = 0.028485696 2.193685e-51 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7232038e-07, Final residual = 5.611223e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.2198294e-09, Final residual = 1.0857283e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 107.97 s ClockTime = 111 s fluxAdjustedLocalCo Co mean: 0.0061515656 max: 0.60103707 fluxAdjustedLocalCo inlet-based: CoInlet=0.00037607265 -> dtInletScale=1595.4364 fluxAdjustedLocalCo dtLocalScale=0.99827454, dtInletScale=1595.4364 -> dtScale=0.99827454 deltaT = 0.6018159 Time = 74.271 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 = 0.088543459 0 0.83963518 water fraction, min, max = 0.028495489 2.433075e-51 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088533665 0 0.83963215 water fraction, min, max = 0.028505283 2.6979957e-51 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088543459 0 0.83963379 water fraction, min, max = 0.028495489 2.4867966e-51 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088533665 0 0.83963077 water fraction, min, max = 0.028505283 2.7573081e-51 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00054881688, Final residual = 5.1660517e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.3090878e-08, Final residual = 1.6049657e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088543459 0 0.83963468 water fraction, min, max = 0.028495489 -1.1460869e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088533665 0 0.83963192 water fraction, min, max = 0.028505283 -1.0666226e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088543459 0 0.83963466 water fraction, min, max = 0.028495489 2.4936314e-51 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088533665 0 0.8396319 water fraction, min, max = 0.028505283 2.7648263e-51 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4873568e-05, Final residual = 2.8712261e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.6870244e-09, Final residual = 1.3934619e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088543459 0 0.83963467 water fraction, min, max = 0.028495489 2.4937066e-51 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088533665 0 0.83963191 water fraction, min, max = 0.028505283 2.7649096e-51 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088543459 0 0.83963467 water fraction, min, max = 0.028495489 2.4937146e-51 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088533665 0 0.83963191 water fraction, min, max = 0.028505283 2.7649183e-51 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9829604e-06, Final residual = 8.1581562e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.8657515e-09, Final residual = 3.7771826e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088543459 0 0.83963467 water fraction, min, max = 0.028495489 2.4937153e-51 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088533665 0 0.83963191 water fraction, min, max = 0.028505283 2.764919e-51 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088543459 0 0.83963467 water fraction, min, max = 0.028495489 2.4937154e-51 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088533665 0 0.83963191 water fraction, min, max = 0.028505283 2.7649191e-51 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2109205e-07, Final residual = 4.6690609e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.5370247e-09, Final residual = 9.739116e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 108.67 s ClockTime = 111 s fluxAdjustedLocalCo Co mean: 0.0062022145 max: 0.60095277 fluxAdjustedLocalCo inlet-based: CoInlet=0.000375417 -> dtInletScale=1598.2228 fluxAdjustedLocalCo dtLocalScale=0.99841457, dtInletScale=1598.2228 -> dtScale=0.99841457 deltaT = 0.60083382 Time = 74.8718 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088523887 0 0.83962907 water fraction, min, max = 0.028515061 3.0644599e-51 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088514109 0 0.83962553 water fraction, min, max = 0.028524839 3.3957173e-51 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088523887 0 0.83962767 water fraction, min, max = 0.028515061 3.1311742e-51 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088514109 0 0.83962414 water fraction, min, max = 0.028524839 3.4693255e-51 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00054669456, Final residual = 5.0430604e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.1616527e-08, Final residual = 1.4905677e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088523887 0 0.83962849 water fraction, min, max = 0.028515061 -9.7101444e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088514109 0 0.83962517 water fraction, min, max = 0.028524839 -8.9094083e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088523887 0 0.83962848 water fraction, min, max = 0.028515061 3.1395904e-51 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088514109 0 0.83962516 water fraction, min, max = 0.028524839 3.4785772e-51 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4586406e-05, Final residual = 2.5406374e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.2077425e-09, Final residual = 1.0600495e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088523887 0 0.83962849 water fraction, min, max = 0.028515061 3.1396818e-51 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088514109 0 0.83962516 water fraction, min, max = 0.028524839 3.4786785e-51 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088523887 0 0.83962849 water fraction, min, max = 0.028515061 3.1396915e-51 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088514109 0 0.83962516 water fraction, min, max = 0.028524839 3.4786891e-51 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0140169e-06, Final residual = 7.0429074e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.9862941e-09, Final residual = 2.4025754e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088523887 0 0.83962849 water fraction, min, max = 0.028515061 3.1396923e-51 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088514109 0 0.83962516 water fraction, min, max = 0.028524839 3.4786899e-51 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088523887 0 0.83962849 water fraction, min, max = 0.028515061 3.1396924e-51 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088514109 0 0.83962516 water fraction, min, max = 0.028524839 3.47869e-51 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6146832e-07, Final residual = 5.8658729e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.5148595e-09, Final residual = 9.9568137e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 109.48 s ClockTime = 112 s fluxAdjustedLocalCo Co mean: 0.006261799 max: 0.60080841 fluxAdjustedLocalCo inlet-based: CoInlet=0.00037480438 -> dtInletScale=1600.8351 fluxAdjustedLocalCo dtLocalScale=0.99865447, dtInletScale=1600.8351 -> dtScale=0.99865447 deltaT = 0.60001783 Time = 75.4718 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088504345 0 0.83962174 water fraction, min, max = 0.028534604 3.8529543e-51 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08849458 0 0.83961762 water fraction, min, max = 0.028544368 4.2665763e-51 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088504345 0 0.83962034 water fraction, min, max = 0.028534604 3.935714e-51 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08849458 0 0.83961622 water fraction, min, max = 0.028544368 4.3578307e-51 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0005463351, Final residual = 5.0768527e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.2015055e-08, Final residual = 1.6429034e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088504345 0 0.83962109 water fraction, min, max = 0.028534604 -7.7577383e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08849458 0 0.83961712 water fraction, min, max = 0.028544368 -6.9395388e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088504345 0 0.83962107 water fraction, min, max = 0.028534604 3.9460708e-51 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08849458 0 0.83961711 water fraction, min, max = 0.028544368 4.3692088e-51 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4785989e-05, Final residual = 2.3771218e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.3900808e-09, Final residual = 1.1800218e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088504345 0 0.83962108 water fraction, min, max = 0.028534604 3.9461816e-51 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08849458 0 0.83961711 water fraction, min, max = 0.028544368 4.3693315e-51 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088504345 0 0.83962108 water fraction, min, max = 0.028534604 3.9461933e-51 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08849458 0 0.83961711 water fraction, min, max = 0.028544368 4.3693443e-51 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0139953e-06, Final residual = 5.4040751e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.9938285e-09, Final residual = 2.1675585e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088504345 0 0.83962108 water fraction, min, max = 0.028534604 3.9461943e-51 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08849458 0 0.83961711 water fraction, min, max = 0.028544368 4.3693453e-51 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088504345 0 0.83962108 water fraction, min, max = 0.028534604 3.9461944e-51 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08849458 0 0.83961711 water fraction, min, max = 0.028544368 4.3693453e-51 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6470381e-07, Final residual = 2.9219634e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.9847686e-09, Final residual = 7.7759425e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 110.31 s ClockTime = 113 s fluxAdjustedLocalCo Co mean: 0.0063147778 max: 0.60074495 fluxAdjustedLocalCo inlet-based: CoInlet=0.00037429535 -> dtInletScale=1603.0122 fluxAdjustedLocalCo dtLocalScale=0.99875996, dtInletScale=1603.0122 -> dtScale=0.99875996 deltaT = 0.59926903 Time = 76.0711 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088484828 0 0.83961303 water fraction, min, max = 0.028554121 4.8362664e-51 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088475075 0 0.83960825 water fraction, min, max = 0.028563873 5.351962e-51 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088484828 0 0.83961162 water fraction, min, max = 0.028554121 4.9387949e-51 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088475075 0 0.83960684 water fraction, min, max = 0.028563873 5.4649456e-51 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0005437412, Final residual = 5.1341223e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.2760729e-08, Final residual = 1.7063381e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088484828 0 0.8396123 water fraction, min, max = 0.028554121 -1.2178868e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088475075 0 0.83960761 water fraction, min, max = 0.028563873 -1.1944083e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088484828 0 0.83961228 water fraction, min, max = 0.028554121 4.9515249e-51 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088475075 0 0.83960759 water fraction, min, max = 0.028563873 5.4789224e-51 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4803964e-05, Final residual = 2.2977643e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.511701e-09, Final residual = 1.1540921e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088484828 0 0.83961229 water fraction, min, max = 0.028554121 -2.4590018e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088475075 0 0.8396076 water fraction, min, max = 0.028563873 -2.1933937e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088484828 0 0.83961229 water fraction, min, max = 0.028554121 4.9516734e-51 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088475075 0 0.8396076 water fraction, min, max = 0.028563873 5.4790865e-51 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.986048e-06, Final residual = 6.5988058e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.7659113e-09, Final residual = 2.1387154e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088484828 0 0.83961229 water fraction, min, max = 0.028554121 4.9516747e-51 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088475075 0 0.8396076 water fraction, min, max = 0.028563873 5.4790878e-51 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088484828 0 0.83961229 water fraction, min, max = 0.028554121 4.9516748e-51 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088475075 0 0.8396076 water fraction, min, max = 0.028563873 5.4790879e-51 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2606484e-07, Final residual = 4.4601024e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.4410835e-09, Final residual = 1.2517948e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 111.13 s ClockTime = 114 s fluxAdjustedLocalCo Co mean: 0.0063721697 max: 0.6006753 fluxAdjustedLocalCo inlet-based: CoInlet=0.00037382825 -> dtInletScale=1605.0152 fluxAdjustedLocalCo dtLocalScale=0.99887576, dtInletScale=1605.0152 -> dtScale=0.99887576 deltaT = 0.59858693 Time = 76.6697 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088465334 0 0.83960278 water fraction, min, max = 0.028573614 6.0607545e-51 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088455593 0 0.83959725 water fraction, min, max = 0.028583356 6.7027885e-51 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088465334 0 0.83960137 water fraction, min, max = 0.028573614 6.1876125e-51 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088455593 0 0.83959585 water fraction, min, max = 0.028583356 6.8425002e-51 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00054191389, Final residual = 4.9656705e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.107909e-08, Final residual = 1.5476046e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088465334 0 0.83960195 water fraction, min, max = 0.028573614 -2.1443112e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088455593 0 0.83959645 water fraction, min, max = 0.028583356 -2.0396399e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088465334 0 0.83960194 water fraction, min, max = 0.028573614 6.2032433e-51 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088455593 0 0.83959644 water fraction, min, max = 0.028583356 6.8596517e-51 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4629472e-05, Final residual = 2.2721409e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.6240025e-09, Final residual = 1.1815297e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088465334 0 0.83960195 water fraction, min, max = 0.028573614 -2.0433612e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088455593 0 0.83959644 water fraction, min, max = 0.028583356 -1.6899553e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088465334 0 0.83960195 water fraction, min, max = 0.028573614 6.2034233e-51 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088455593 0 0.83959644 water fraction, min, max = 0.028583356 6.8598506e-51 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1004174e-06, Final residual = 5.5345731e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.792381e-09, Final residual = 1.9709105e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088465334 0 0.83960195 water fraction, min, max = 0.028573614 6.2034249e-51 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088455593 0 0.83959644 water fraction, min, max = 0.028583356 6.8598523e-51 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088465334 0 0.83960195 water fraction, min, max = 0.028573614 6.2034251e-51 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088455593 0 0.83959644 water fraction, min, max = 0.028583356 6.8598524e-51 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3752557e-07, Final residual = 5.0933761e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.8468832e-09, Final residual = 1.2323883e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 111.9 s ClockTime = 115 s fluxAdjustedLocalCo Co mean: 0.0064400499 max: 0.60062642 fluxAdjustedLocalCo inlet-based: CoInlet=0.00037340275 -> dtInletScale=1606.8441 fluxAdjustedLocalCo dtLocalScale=0.99895705, dtInletScale=1606.8441 -> dtScale=0.99895705 deltaT = 0.59793872 Time = 77.2676 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088445862 0 0.8395908 water fraction, min, max = 0.028593086 7.5834053e-51 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088436131 0 0.83958445 water fraction, min, max = 0.028602817 8.3815733e-51 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088445862 0 0.83958939 water fraction, min, max = 0.028593086 7.7401571e-51 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088436131 0 0.83958304 water fraction, min, max = 0.028602817 8.5541091e-51 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00054048682, Final residual = 4.8058851e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.9483981e-08, Final residual = 1.5165099e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088445862 0 0.83958989 water fraction, min, max = 0.028593086 -2.0161464e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088436131 0 0.83958349 water fraction, min, max = 0.028602817 -1.9074074e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088445862 0 0.83958988 water fraction, min, max = 0.028593086 7.7593272e-51 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088436131 0 0.83958348 water fraction, min, max = 0.028602817 8.575132e-51 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5181834e-05, Final residual = 2.114497e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.3517908e-09, Final residual = 1.5853736e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088445862 0 0.83958988 water fraction, min, max = 0.028593086 -7.7404971e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088436131 0 0.83958348 water fraction, min, max = 0.028602817 8.5753513e-51 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088445862 0 0.83958988 water fraction, min, max = 0.028593086 7.7595457e-51 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088436131 0 0.83958348 water fraction, min, max = 0.028602817 8.5753737e-51 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1405609e-06, Final residual = 7.588973e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.4873678e-09, Final residual = 2.3984069e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088445862 0 0.83958988 water fraction, min, max = 0.028593086 7.7595476e-51 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088436131 0 0.83958348 water fraction, min, max = 0.028602817 8.5753755e-51 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088445862 0 0.83958988 water fraction, min, max = 0.028593086 7.7595477e-51 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088436131 0 0.83958348 water fraction, min, max = 0.028602817 8.5753757e-51 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7460833e-07, Final residual = 5.9448291e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.9016783e-09, Final residual = 1.6043623e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 112.7 s ClockTime = 115 s fluxAdjustedLocalCo Co mean: 0.0064965239 max: 0.60059904 fluxAdjustedLocalCo inlet-based: CoInlet=0.00037299839 -> dtInletScale=1608.586 fluxAdjustedLocalCo dtLocalScale=0.9990026, dtInletScale=1608.586 -> dtScale=0.9990026 deltaT = 0.59732419 Time = 77.865 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 = 0.08842641 0 0.83957692 water fraction, min, max = 0.028612538 9.4741463e-51 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08841669 0 0.83956966 water fraction, min, max = 0.028622259 1.0465023e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08842641 0 0.83957551 water fraction, min, max = 0.028612538 9.6675863e-51 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08841669 0 0.83956826 water fraction, min, max = 0.028622259 1.0677823e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00053745546, Final residual = 5.0890836e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.239484e-08, Final residual = 1.6250387e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08842641 0 0.83957592 water fraction, min, max = 0.028612538 -1.9201326e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08841669 0 0.83956852 water fraction, min, max = 0.028622259 -1.8013121e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08842641 0 0.83957591 water fraction, min, max = 0.028612538 9.6910707e-51 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08841669 0 0.83956852 water fraction, min, max = 0.028622259 1.0703562e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5432786e-05, Final residual = 2.0677833e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.9440181e-09, Final residual = 1.1366113e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08842641 0 0.83957591 water fraction, min, max = 0.028612538 -5.0804159e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08841669 0 0.83956852 water fraction, min, max = 0.028622259 -1.3575972e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08842641 0 0.83957591 water fraction, min, max = 0.028612538 9.6913355e-51 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08841669 0 0.83956852 water fraction, min, max = 0.028622259 1.0703855e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4752171e-06, Final residual = 5.6371677e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.6185181e-09, Final residual = 1.6639018e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08842641 0 0.83957591 water fraction, min, max = 0.028612538 9.6913376e-51 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08841669 0 0.83956852 water fraction, min, max = 0.028622259 1.0703857e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08842641 0 0.83957591 water fraction, min, max = 0.028612538 9.6913378e-51 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08841669 0 0.83956852 water fraction, min, max = 0.028622259 1.0703857e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8016029e-07, Final residual = 5.3768077e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.2491896e-09, Final residual = 1.1866577e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 113.49 s ClockTime = 116 s fluxAdjustedLocalCo Co mean: 0.0065597657 max: 0.60051803 fluxAdjustedLocalCo inlet-based: CoInlet=0.00037261504 -> dtInletScale=1610.2409 fluxAdjustedLocalCo dtLocalScale=0.99913737, dtInletScale=1610.2409 -> dtScale=0.99913737 deltaT = 0.59680764 Time = 78.4618 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088406977 0 0.83956096 water fraction, min, max = 0.028631971 1.1818855e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088397265 0 0.83955269 water fraction, min, max = 0.028641683 1.304743e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088406977 0 0.83955955 water fraction, min, max = 0.028631971 1.2057323e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088397265 0 0.83955129 water fraction, min, max = 0.028641683 1.3309624e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00053680079, Final residual = 5.1691021e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.3184933e-08, Final residual = 1.650836e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088406977 0 0.83955985 water fraction, min, max = 0.028631971 -1.7534564e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088397265 0 0.83955138 water fraction, min, max = 0.028641683 -1.6200842e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088406977 0 0.83955985 water fraction, min, max = 0.028631971 1.2086071e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088397265 0 0.83955138 water fraction, min, max = 0.028641683 1.3341117e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6160591e-05, Final residual = 8.9233778e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.140046e-08, Final residual = 1.4363677e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088406977 0 0.83955985 water fraction, min, max = 0.028631971 1.2086362e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088397265 0 0.83955137 water fraction, min, max = 0.028641683 1.3341438e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088406977 0 0.83955985 water fraction, min, max = 0.028631971 1.2086391e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088397265 0 0.83955137 water fraction, min, max = 0.028641683 1.3341471e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3189799e-06, Final residual = 7.7028362e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.7945761e-09, Final residual = 2.154397e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088406977 0 0.83955985 water fraction, min, max = 0.028631971 1.2086394e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088397265 0 0.83955137 water fraction, min, max = 0.028641683 1.3341473e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088406977 0 0.83955985 water fraction, min, max = 0.028631971 1.2086394e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088397265 0 0.83955137 water fraction, min, max = 0.028641683 1.3341473e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3106984e-07, Final residual = 7.1480882e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.9926429e-09, Final residual = 1.6816633e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 114.28 s ClockTime = 117 s fluxAdjustedLocalCo Co mean: 0.0066209971 max: 0.60049411 fluxAdjustedLocalCo inlet-based: CoInlet=0.00037229282 -> dtInletScale=1611.6346 fluxAdjustedLocalCo dtLocalScale=0.99917715, dtInletScale=1611.6346 -> dtScale=0.99917715 deltaT = 0.59629196 Time = 79.0581 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088387561 0 0.83954271 water fraction, min, max = 0.028651387 1.4722815e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088377857 0 0.83953335 water fraction, min, max = 0.028661091 1.624403e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088387561 0 0.83954132 water fraction, min, max = 0.028651387 1.5016411e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088377857 0 0.83953196 water fraction, min, max = 0.028661091 1.6566667e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00053674141, Final residual = 4.6456527e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.7873653e-08, Final residual = 1.5035735e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088387561 0 0.83954151 water fraction, min, max = 0.028651387 -1.5907662e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088377857 0 0.83953186 water fraction, min, max = 0.028661091 -1.4330345e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088387561 0 0.83954151 water fraction, min, max = 0.028651387 1.5051561e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088377857 0 0.83953186 water fraction, min, max = 0.028661091 1.6605153e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7454191e-05, Final residual = 6.0183317e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.657737e-09, Final residual = 2.673054e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088387561 0 0.83954151 water fraction, min, max = 0.028651387 1.5051912e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088377857 0 0.83953186 water fraction, min, max = 0.028661091 1.6605542e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088387561 0 0.83954151 water fraction, min, max = 0.028651387 1.5051948e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088377857 0 0.83953186 water fraction, min, max = 0.028661091 1.6605581e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0007934e-06, Final residual = 8.6643308e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.0460092e-08, Final residual = 2.0003418e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088387561 0 0.83954151 water fraction, min, max = 0.028651387 1.5051951e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088377857 0 0.83953186 water fraction, min, max = 0.028661091 1.6605584e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088387561 0 0.83954151 water fraction, min, max = 0.028651387 1.5051951e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088377857 0 0.83953186 water fraction, min, max = 0.028661091 1.6605584e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9730153e-07, Final residual = 2.3908447e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.0199322e-09, Final residual = 9.865801e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 115.14 s ClockTime = 118 s fluxAdjustedLocalCo Co mean: 0.0066800737 max: 0.60023769 fluxAdjustedLocalCo inlet-based: CoInlet=0.00037197113 -> dtInletScale=1613.0284 fluxAdjustedLocalCo dtLocalScale=0.99960401, dtInletScale=1613.0284 -> dtScale=0.99960401 deltaT = 0.59603444 Time = 79.6541 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088368157 0 0.839522 water fraction, min, max = 0.028670791 1.8315324e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088358457 0 0.83951145 water fraction, min, max = 0.028680491 2.0197245e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088368157 0 0.83952061 water fraction, min, max = 0.028670791 1.8676646e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088358457 0 0.83951006 water fraction, min, max = 0.028680491 2.0594119e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00053415228, Final residual = 4.5455801e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.7090505e-08, Final residual = 1.4522222e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088368157 0 0.8395207 water fraction, min, max = 0.028670791 -1.3603953e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088358457 0 0.83950977 water fraction, min, max = 0.028680491 -1.1682905e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088368157 0 0.8395207 water fraction, min, max = 0.028670791 1.8719632e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088358457 0 0.83950977 water fraction, min, max = 0.028680491 2.0641161e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7756617e-05, Final residual = 5.5778316e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.9722405e-09, Final residual = 2.4967727e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088368157 0 0.8395207 water fraction, min, max = 0.028670791 1.8720057e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088358457 0 0.83950977 water fraction, min, max = 0.028680491 2.0641632e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088368157 0 0.8395207 water fraction, min, max = 0.028670791 1.87201e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088358457 0 0.83950977 water fraction, min, max = 0.028680491 2.0641679e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.253616e-06, Final residual = 9.6423915e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1388956e-08, Final residual = 2.3631202e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088368157 0 0.8395207 water fraction, min, max = 0.028670791 1.8720104e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088358457 0 0.83950977 water fraction, min, max = 0.028680491 2.0641682e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088368157 0 0.8395207 water fraction, min, max = 0.028670791 1.8720104e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088358457 0 0.83950977 water fraction, min, max = 0.028680491 2.0641683e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2114008e-07, Final residual = 2.8031124e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1681688e-09, Final residual = 1.4298633e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 115.99 s ClockTime = 119 s fluxAdjustedLocalCo Co mean: 0.0067505167 max: 0.60160692 fluxAdjustedLocalCo inlet-based: CoInlet=0.00037181049 -> dtInletScale=1613.7253 fluxAdjustedLocalCo dtLocalScale=0.99732896, dtInletScale=1613.7253 -> dtScale=0.99732896 deltaT = 0.59442987 Time = 80.2485 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088348784 0 0.83949864 water fraction, min, max = 0.028690164 2.275051e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08833911 0 0.83948683 water fraction, min, max = 0.028699838 2.5070087e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088348784 0 0.83949727 water fraction, min, max = 0.028690164 2.3192612e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08833911 0 0.83948546 water fraction, min, max = 0.028699838 2.5555364e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00052947934, Final residual = 4.7184617e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.8661663e-08, Final residual = 1.4703314e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088348784 0 0.83949725 water fraction, min, max = 0.028690164 -1.041157e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08833911 0 0.83948497 water fraction, min, max = 0.028699838 -8.0741468e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088348784 0 0.83949725 water fraction, min, max = 0.028690164 2.3244735e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08833911 0 0.83948497 water fraction, min, max = 0.028699838 2.5612364e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7270516e-05, Final residual = 6.9748879e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.7599633e-09, Final residual = 3.8304105e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088348784 0 0.83949725 water fraction, min, max = 0.028690164 -1.6111289e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08833911 0 0.83948497 water fraction, min, max = 0.028699838 -1.4251957e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088348784 0 0.83949725 water fraction, min, max = 0.028690164 2.3245295e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08833911 0 0.83948497 water fraction, min, max = 0.028699838 2.5612984e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1093584e-06, Final residual = 8.6319524e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.0800955e-08, Final residual = 2.2181719e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088348784 0 0.83949725 water fraction, min, max = 0.028690164 -2.2896123e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08833911 0 0.83948497 water fraction, min, max = 0.028699838 -2.1227334e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088348784 0 0.83949725 water fraction, min, max = 0.028690164 2.3245299e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08833911 0 0.83948497 water fraction, min, max = 0.028699838 2.5612988e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0983482e-07, Final residual = 2.8037081e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1251755e-09, Final residual = 1.2452017e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 116.86 s ClockTime = 120 s fluxAdjustedLocalCo Co mean: 0.0068003692 max: 0.60160772 fluxAdjustedLocalCo inlet-based: CoInlet=0.00037080954 -> dtInletScale=1618.0813 fluxAdjustedLocalCo dtLocalScale=0.99732762, dtInletScale=1618.0813 -> dtScale=0.99732762 deltaT = 0.59283382 Time = 80.8414 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088329462 0 0.83947249 water fraction, min, max = 0.028709486 2.8209614e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088319815 0 0.83945934 water fraction, min, max = 0.028719133 3.1063778e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088329462 0 0.83947115 water fraction, min, max = 0.028709486 2.8749679e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088319815 0 0.83945799 water fraction, min, max = 0.028719133 3.1656192e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00052420958, Final residual = 4.8267201e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.9724456e-08, Final residual = 1.7675101e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088329462 0 0.83947101 water fraction, min, max = 0.028709486 -6.2019382e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088319815 0 0.83945731 water fraction, min, max = 0.028719133 -3.9217345e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088329462 0 0.83947101 water fraction, min, max = 0.028709486 2.8812779e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088319815 0 0.83945731 water fraction, min, max = 0.028719133 3.1725145e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7060822e-05, Final residual = 7.8074514e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.1090184e-09, Final residual = 4.1305962e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088329462 0 0.83947102 water fraction, min, max = 0.028709486 -2.2999597e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088319815 0 0.83945731 water fraction, min, max = 0.028719133 -2.0655977e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088329462 0 0.83947102 water fraction, min, max = 0.028709486 2.881345e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088319815 0 0.83945731 water fraction, min, max = 0.028719133 3.1725889e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0781917e-06, Final residual = 7.4025829e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.4976105e-09, Final residual = 2.2041835e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088329462 0 0.83947102 water fraction, min, max = 0.028709486 -2.8245217e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088319815 0 0.83945731 water fraction, min, max = 0.028719133 -2.6011473e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088329462 0 0.83947102 water fraction, min, max = 0.028709486 2.8813454e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088319815 0 0.83945731 water fraction, min, max = 0.028719133 3.1725892e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7625374e-07, Final residual = 2.0046088e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.6757512e-09, Final residual = 1.3091581e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 117.72 s ClockTime = 121 s fluxAdjustedLocalCo Co mean: 0.0068559849 max: 0.60150131 fluxAdjustedLocalCo inlet-based: CoInlet=0.00036981392 -> dtInletScale=1622.4376 fluxAdjustedLocalCo dtLocalScale=0.99750406, dtInletScale=1622.4376 -> dtScale=0.99750406 deltaT = 0.59134126 Time = 81.4327 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088310191 0 0.83944339 water fraction, min, max = 0.028728757 3.4918301e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088300568 0 0.8394288 water fraction, min, max = 0.02873838 3.8425021e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088310191 0 0.83944206 water fraction, min, max = 0.028728757 3.5577199e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088300568 0 0.83942748 water fraction, min, max = 0.02873838 3.9147329e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00052204275, Final residual = 4.7587402e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.8884027e-08, Final residual = 1.6754786e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088310191 0 0.83944138 water fraction, min, max = 0.028728757 -2.0665489e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088300568 0 0.83942573 water fraction, min, max = 0.02873838 3.9222916e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088310191 0 0.83944139 water fraction, min, max = 0.028728757 3.5653516e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088300568 0 0.83942574 water fraction, min, max = 0.02873838 3.923066e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7129333e-05, Final residual = 5.3519491e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.6506615e-09, Final residual = 2.3397519e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088310191 0 0.8394414 water fraction, min, max = 0.028728757 -8.5024963e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088300568 0 0.83942575 water fraction, min, max = 0.02873838 3.9231471e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088310191 0 0.8394414 water fraction, min, max = 0.028728757 3.5654317e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088300568 0 0.83942575 water fraction, min, max = 0.02873838 3.9231551e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.935994e-06, Final residual = 5.8983562e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.1997839e-09, Final residual = 2.0071546e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088310191 0 0.8394414 water fraction, min, max = 0.028728757 -1.0017957e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088300568 0 0.83942575 water fraction, min, max = 0.02873838 -4.4311107e-14 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088310191 0 0.8394414 water fraction, min, max = 0.028728757 3.5654322e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088300568 0 0.83942575 water fraction, min, max = 0.02873838 3.9231553e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1152068e-07, Final residual = 8.6501501e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0022841e-08, Final residual = 2.3383959e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 118.54 s ClockTime = 121 s fluxAdjustedLocalCo Co mean: 0.0069239989 max: 0.60142043 fluxAdjustedLocalCo inlet-based: CoInlet=0.00036888285 -> dtInletScale=1626.5327 fluxAdjustedLocalCo dtLocalScale=0.9976382, dtInletScale=1626.5327 -> dtScale=0.9976382 deltaT = 0.58991916 Time = 82.0226 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088290968 0 0.83940988 water fraction, min, max = 0.028747981 4.3150535e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088281367 0 0.83939335 water fraction, min, max = 0.028757581 4.7452607e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088290968 0 0.83940858 water fraction, min, max = 0.028747981 4.3953358e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088281367 0 0.83939206 water fraction, min, max = 0.028757581 4.8332152e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00052144441, Final residual = 4.840581e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.9970449e-08, Final residual = 1.8153022e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088290968 0 0.83940609 water fraction, min, max = 0.028747981 -7.2600522e-14 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088281367 0 0.83938676 water fraction, min, max = 0.028757581 -7.0361179e-14 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088290968 0 0.8394061 water fraction, min, max = 0.028747981 4.4045579e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088281367 0 0.83938677 water fraction, min, max = 0.028757581 4.843279e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.683748e-05, Final residual = 5.6367187e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.5865455e-09, Final residual = 2.8808262e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088290968 0 0.83940613 water fraction, min, max = 0.028747981 -3.2790865e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088281367 0 0.83938684 water fraction, min, max = 0.028757581 -3.0509374e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088290968 0 0.83940613 water fraction, min, max = 0.028747981 4.4046534e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088281367 0 0.83938684 water fraction, min, max = 0.028757581 4.8433851e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8924923e-06, Final residual = 6.3602027e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.0135302e-09, Final residual = 1.9766161e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088290968 0 0.83940613 water fraction, min, max = 0.028747981 4.4046538e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088281367 0 0.83938684 water fraction, min, max = 0.028757581 4.8433853e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088290968 0 0.83940613 water fraction, min, max = 0.028747981 4.4046539e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088281367 0 0.83938684 water fraction, min, max = 0.028757581 4.8433853e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4379071e-07, Final residual = 6.8795905e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.5346825e-09, Final residual = 1.5859913e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 119.35 s ClockTime = 122 s fluxAdjustedLocalCo Co mean: 0.0069881195 max: 0.60141754 fluxAdjustedLocalCo inlet-based: CoInlet=0.00036799573 -> dtInletScale=1630.4537 fluxAdjustedLocalCo dtLocalScale=0.99764301, dtInletScale=1630.4537 -> dtScale=0.99764301 deltaT = 0.58850381 Time = 82.6111 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08827179 0 0.83936726 water fraction, min, max = 0.028767158 5.3237287e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088262213 0 0.83934706 water fraction, min, max = 0.028776735 5.8506948e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08827179 0 0.83936601 water fraction, min, max = 0.028767158 5.421403e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088262213 0 0.83934582 water fraction, min, max = 0.028776735 5.9576388e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00051745091, Final residual = 4.9124341e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.053618e-08, Final residual = 1.8961726e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08827179 0 0.83936304 water fraction, min, max = 0.028767158 -1.7811462e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088262213 0 0.83933962 water fraction, min, max = 0.028776735 -1.7562909e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08827179 0 0.83936305 water fraction, min, max = 0.028767158 -6.4092561e-16 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088262213 0 0.83933963 water fraction, min, max = 0.028776735 5.9697768e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7943872e-05, Final residual = 4.1480457e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.9126558e-09, Final residual = 1.8791115e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08827179 0 0.83936309 water fraction, min, max = 0.028767158 -2.9254314e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088262213 0 0.83933972 water fraction, min, max = 0.028776735 -2.6663293e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08827179 0 0.83936309 water fraction, min, max = 0.028767158 5.432645e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088262213 0 0.83933972 water fraction, min, max = 0.028776735 5.9699022e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.244639e-06, Final residual = 7.3509498e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.324983e-09, Final residual = 1.8441978e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08827179 0 0.83936309 water fraction, min, max = 0.028767158 5.4326457e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088262213 0 0.83933972 water fraction, min, max = 0.028776735 5.9699028e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08827179 0 0.83936309 water fraction, min, max = 0.028767158 5.4326458e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088262213 0 0.83933972 water fraction, min, max = 0.028776735 5.9699029e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.064549e-07, Final residual = 9.7422085e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0259665e-08, Final residual = 1.689896e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 120.14 s ClockTime = 123 s fluxAdjustedLocalCo Co mean: 0.0070526532 max: 0.60142342 fluxAdjustedLocalCo inlet-based: CoInlet=0.00036711282 -> dtInletScale=1634.3749 fluxAdjustedLocalCo dtLocalScale=0.99763325, dtInletScale=1634.3749 -> dtScale=0.99763325 deltaT = 0.58709515 Time = 83.1982 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088252659 0 0.83931603 water fraction, min, max = 0.028786289 6.5577529e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088243104 0 0.83929174 water fraction, min, max = 0.028795844 7.2022612e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088252659 0 0.83931483 water fraction, min, max = 0.028786289 6.6764148e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088243104 0 0.83929054 water fraction, min, max = 0.028795844 7.3321077e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00051357194, Final residual = 4.6046367e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.7523507e-08, Final residual = 1.6482429e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088252659 0 0.83931138 water fraction, min, max = 0.028786289 -3.0011794e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088243104 0 0.83928347 water fraction, min, max = 0.028795844 -2.9719943e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088252659 0 0.83931139 water fraction, min, max = 0.028786289 6.6898243e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088243104 0 0.83928348 water fraction, min, max = 0.028795844 7.3467235e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6602623e-05, Final residual = 6.9800681e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.2126678e-09, Final residual = 4.1549566e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088252659 0 0.83931145 water fraction, min, max = 0.028786289 6.6899475e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088243104 0 0.83928359 water fraction, min, max = 0.028795844 7.3468608e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088252659 0 0.83931145 water fraction, min, max = 0.028786289 6.6899596e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088243104 0 0.83928359 water fraction, min, max = 0.028795844 7.346874e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8910965e-06, Final residual = 7.3074258e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.6438124e-09, Final residual = 2.9603219e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088252659 0 0.83931145 water fraction, min, max = 0.028786289 6.6899602e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088243104 0 0.83928359 water fraction, min, max = 0.028795844 7.3468741e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088252659 0 0.83931145 water fraction, min, max = 0.028786289 6.6899602e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088243104 0 0.83928359 water fraction, min, max = 0.028795844 7.3468741e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4547163e-07, Final residual = 8.0651013e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.8839088e-09, Final residual = 2.1334542e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 120.9 s ClockTime = 124 s fluxAdjustedLocalCo Co mean: 0.007114403 max: 0.60145066 fluxAdjustedLocalCo inlet-based: CoInlet=0.0003662341 -> dtInletScale=1638.2964 fluxAdjustedLocalCo dtLocalScale=0.99758807, dtInletScale=1638.2964 -> dtScale=0.99758807 deltaT = 0.58566207 Time = 83.7839 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088233573 0 0.83925539 water fraction, min, max = 0.028805375 8.0651739e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088224043 0 0.83922661 water fraction, min, max = 0.028814906 8.852222e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088233573 0 0.83925423 water fraction, min, max = 0.028805375 8.2091122e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088224043 0 0.83922546 water fraction, min, max = 0.028814906 9.0096348e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0005095608, Final residual = 4.1177614e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.2748124e-08, Final residual = 1.3625068e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088233573 0 0.83925033 water fraction, min, max = 0.028805375 -4.0341198e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088224043 0 0.83921755 water fraction, min, max = 0.028814906 -3.9974057e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088233573 0 0.83925035 water fraction, min, max = 0.028805375 8.2252469e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088224043 0 0.83921758 water fraction, min, max = 0.028814906 9.0272107e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6707438e-05, Final residual = 5.3355361e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.0936512e-09, Final residual = 2.5397281e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088233573 0 0.83925042 water fraction, min, max = 0.028805375 8.2253932e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088224043 0 0.83921771 water fraction, min, max = 0.028814906 9.0273737e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088233573 0 0.83925042 water fraction, min, max = 0.028805375 8.2254075e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088224043 0 0.83921771 water fraction, min, max = 0.028814906 9.0273892e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9417519e-06, Final residual = 7.1310684e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.0259138e-09, Final residual = 2.5717578e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088233573 0 0.83925042 water fraction, min, max = 0.028805375 8.2254081e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088224043 0 0.83921771 water fraction, min, max = 0.028814906 9.0273893e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088233573 0 0.83925042 water fraction, min, max = 0.028805375 8.2254081e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088224043 0 0.83921771 water fraction, min, max = 0.028814906 9.0273893e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9379558e-07, Final residual = 9.7014829e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0862377e-08, Final residual = 1.8654011e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 121.72 s ClockTime = 125 s fluxAdjustedLocalCo Co mean: 0.0071688225 max: 0.60133608 fluxAdjustedLocalCo inlet-based: CoInlet=0.00036534013 -> dtInletScale=1642.3052 fluxAdjustedLocalCo dtLocalScale=0.99777814, dtInletScale=1642.3052 -> dtScale=0.99777814 deltaT = 0.58435964 Time = 84.3682 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088214533 0 0.83918461 water fraction, min, max = 0.028824415 9.9039696e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088205023 0 0.83915095 water fraction, min, max = 0.028833925 1.0863886e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088214533 0 0.8391835 water fraction, min, max = 0.028824415 1.0078398e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088205023 0 0.83914985 water fraction, min, max = 0.028833925 1.1054536e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00050340953, Final residual = 4.2292549e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.3788458e-08, Final residual = 1.249119e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088214533 0 0.83917918 water fraction, min, max = 0.028824415 -1.0231981e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088205023 0 0.83914118 water fraction, min, max = 0.028833925 -9.3183078e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088214533 0 0.8391792 water fraction, min, max = 0.028824415 1.0097801e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088205023 0 0.8391412 water fraction, min, max = 0.028833925 1.1075662e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6096323e-05, Final residual = 5.3750264e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.8879109e-09, Final residual = 3.1578983e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088214533 0 0.83917928 water fraction, min, max = 0.028824415 -2.5548024e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088205023 0 0.83914136 water fraction, min, max = 0.028833925 -2.251685e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088214533 0 0.83917928 water fraction, min, max = 0.028824415 1.0097992e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088205023 0 0.83914136 water fraction, min, max = 0.028833925 1.1075873e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7650104e-06, Final residual = 7.2228993e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.7327482e-09, Final residual = 2.4500672e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088214533 0 0.83917928 water fraction, min, max = 0.028824415 1.0097992e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088205023 0 0.83914136 water fraction, min, max = 0.028833925 1.1075873e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088214533 0 0.83917928 water fraction, min, max = 0.028824415 1.0097992e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088205023 0 0.83914136 water fraction, min, max = 0.028833925 1.1075873e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5825349e-07, Final residual = 8.8553615e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0279115e-08, Final residual = 2.0094099e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 122.49 s ClockTime = 125 s fluxAdjustedLocalCo Co mean: 0.0072261764 max: 0.60124214 fluxAdjustedLocalCo inlet-based: CoInlet=0.00036452766 -> dtInletScale=1645.9656 fluxAdjustedLocalCo dtLocalScale=0.99793404, dtInletScale=1645.9656 -> dtScale=0.99793404 deltaT = 0.58312453 Time = 84.9514 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088195533 0 0.83910301 water fraction, min, max = 0.028843415 1.2144214e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088186044 0 0.83906414 water fraction, min, max = 0.028852905 1.3313458e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088195533 0 0.83910196 water fraction, min, max = 0.028843415 1.2355354e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088186044 0 0.83906309 water fraction, min, max = 0.028852905 1.354411e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00049698298, Final residual = 4.8888324e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.0548549e-08, Final residual = 1.4549797e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088195533 0 0.83909724 water fraction, min, max = 0.028843415 -2.1104281e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088186044 0 0.83905371 water fraction, min, max = 0.028852905 -2.0010809e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088195533 0 0.83909727 water fraction, min, max = 0.028843415 1.2378667e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088186044 0 0.83905374 water fraction, min, max = 0.028852905 1.356948e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5210584e-05, Final residual = 5.7965954e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.4118093e-09, Final residual = 3.5380204e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088195533 0 0.83909736 water fraction, min, max = 0.028843415 -1.9864696e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088186044 0 0.83905392 water fraction, min, max = 0.028852905 -1.7631829e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088195533 0 0.83909736 water fraction, min, max = 0.028843415 1.2378891e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088186044 0 0.83905392 water fraction, min, max = 0.028852905 1.3569729e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5051151e-06, Final residual = 8.2847659e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.2344154e-09, Final residual = 4.259388e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088195533 0 0.83909736 water fraction, min, max = 0.028843415 1.2378893e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088186044 0 0.83905392 water fraction, min, max = 0.028852905 1.356973e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088195533 0 0.83909736 water fraction, min, max = 0.028843415 1.2378893e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088186044 0 0.83905392 water fraction, min, max = 0.028852905 1.356973e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8097138e-07, Final residual = 6.3774876e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.3229706e-09, Final residual = 1.7386786e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 123.32 s ClockTime = 126 s fluxAdjustedLocalCo Co mean: 0.0072801664 max: 0.60113957 fluxAdjustedLocalCo inlet-based: CoInlet=0.0003637572 -> dtInletScale=1649.4519 fluxAdjustedLocalCo dtLocalScale=0.99810432, dtInletScale=1649.4519 -> dtScale=0.99810432 deltaT = 0.58201733 Time = 85.5334 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088176572 0 0.83901 water fraction, min, max = 0.028862376 1.4870275e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0881671 0 0.83896558 water fraction, min, max = 0.028871848 1.6292889e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088176572 0 0.839009 water fraction, min, max = 0.028862376 1.5125633e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0881671 0 0.83896459 water fraction, min, max = 0.028871848 1.6571701e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00049430922, Final residual = 1.9454658e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.085317e-08, Final residual = 3.3098423e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088176572 0 0.83900393 water fraction, min, max = 0.028862376 -3.3181636e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0881671 0 0.83895457 water fraction, min, max = 0.028871848 -3.062109e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088176572 0 0.83900396 water fraction, min, max = 0.028862376 -1.1117312e-14 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0881671 0 0.8389546 water fraction, min, max = 0.028871848 -1.0054313e-14 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4261959e-05, Final residual = 2.2898605e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.5303402e-09, Final residual = 2.1804437e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088176572 0 0.83900406 water fraction, min, max = 0.028862376 -1.706634e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0881671 0 0.83895481 water fraction, min, max = 0.028871848 -1.4682306e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088176572 0 0.83900406 water fraction, min, max = 0.028862376 1.5153891e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0881671 0 0.83895481 water fraction, min, max = 0.028871848 1.6602441e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3648536e-06, Final residual = 7.7285562e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.6576043e-09, Final residual = 3.3480641e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088176572 0 0.83900406 water fraction, min, max = 0.028862376 1.5153892e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0881671 0 0.8389548 water fraction, min, max = 0.028871848 1.6602441e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088176572 0 0.83900406 water fraction, min, max = 0.028862376 1.5153892e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0881671 0 0.8389548 water fraction, min, max = 0.028871848 1.6602441e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5253501e-07, Final residual = 6.3494634e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.9129243e-09, Final residual = 1.6081887e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 124.19 s ClockTime = 127 s fluxAdjustedLocalCo Co mean: 0.0073341904 max: 0.60110915 fluxAdjustedLocalCo inlet-based: CoInlet=0.00036306652 -> dtInletScale=1652.5897 fluxAdjustedLocalCo dtLocalScale=0.99815483, dtInletScale=1652.5897 -> dtScale=0.99815483 deltaT = 0.58091427 Time = 86.1143 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088157647 0 0.83890504 water fraction, min, max = 0.028881302 1.8183602e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088148193 0 0.83885481 water fraction, min, max = 0.028890755 1.9912251e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088157647 0 0.83890409 water fraction, min, max = 0.028881302 1.8492056e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088148193 0 0.83885386 water fraction, min, max = 0.028890755 2.0248866e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00049750242, Final residual = 4.9030817e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.0708641e-08, Final residual = 1.3519806e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088157647 0 0.83889871 water fraction, min, max = 0.028881302 -3.0923046e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088148193 0 0.83884328 water fraction, min, max = 0.028890755 -2.823665e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088157647 0 0.83889875 water fraction, min, max = 0.028881302 -3.2303272e-14 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088148193 0 0.83884332 water fraction, min, max = 0.028890755 -2.3902567e-15 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4953916e-05, Final residual = 5.9445106e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.4569605e-09, Final residual = 2.192325e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088157647 0 0.83889886 water fraction, min, max = 0.028881302 -1.0527967e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088148193 0 0.83884355 water fraction, min, max = 0.028890755 -5.673954e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088157647 0 0.83889886 water fraction, min, max = 0.028881302 1.8525946e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088148193 0 0.83884355 water fraction, min, max = 0.028890755 2.0285715e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4206376e-06, Final residual = 6.7870454e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.0176267e-09, Final residual = 2.3996597e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088157647 0 0.83889886 water fraction, min, max = 0.028881302 1.8525947e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088148193 0 0.83884354 water fraction, min, max = 0.028890755 2.0285715e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088157647 0 0.83889886 water fraction, min, max = 0.028881302 1.8525947e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088148193 0 0.83884354 water fraction, min, max = 0.028890755 2.0285715e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6386204e-07, Final residual = 7.1426569e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.4162869e-09, Final residual = 1.4813984e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 125.11 s ClockTime = 128 s fluxAdjustedLocalCo Co mean: 0.0073871983 max: 0.60097605 fluxAdjustedLocalCo inlet-based: CoInlet=0.00036237842 -> dtInletScale=1655.7277 fluxAdjustedLocalCo dtLocalScale=0.99837589, dtInletScale=1655.7277 -> dtScale=0.99837589 deltaT = 0.57996771 Time = 86.6943 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088138755 0 0.83878769 water fraction, min, max = 0.028900194 2.2206086e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088129316 0 0.83873139 water fraction, min, max = 0.028909632 2.4304538e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088138755 0 0.83878679 water fraction, min, max = 0.028900194 2.2578427e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088129316 0 0.83873049 water fraction, min, max = 0.028909632 2.4710678e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0004968943, Final residual = 4.9385316e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.0788282e-08, Final residual = 1.3484775e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088138755 0 0.83878114 water fraction, min, max = 0.028900194 -2.8358523e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088129316 0 0.83871944 water fraction, min, max = 0.028909632 -2.5541263e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088138755 0 0.83878118 water fraction, min, max = 0.028900194 -3.5609801e-15 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088129316 0 0.83871948 water fraction, min, max = 0.028909632 -6.7037983e-16 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4690073e-05, Final residual = 5.1971161e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.0475704e-09, Final residual = 2.0664819e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088138755 0 0.8387813 water fraction, min, max = 0.028900194 2.2619028e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088129316 0 0.83871973 water fraction, min, max = 0.028909632 2.4754808e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088138755 0 0.8387813 water fraction, min, max = 0.028900194 -1.0312434e-15 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088129316 0 0.83871973 water fraction, min, max = 0.028909632 -9.8470287e-16 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5233261e-06, Final residual = 5.3605605e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.1750953e-09, Final residual = 1.8818781e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088138755 0 0.8387813 water fraction, min, max = 0.028900194 2.2619062e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088129316 0 0.83871972 water fraction, min, max = 0.028909632 2.4754843e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088138755 0 0.8387813 water fraction, min, max = 0.028900194 2.2619062e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088129316 0 0.83871972 water fraction, min, max = 0.028909632 2.4754843e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8781213e-07, Final residual = 6.831753e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.7943431e-09, Final residual = 1.1121305e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 125.88 s ClockTime = 129 s fluxAdjustedLocalCo Co mean: 0.0074444879 max: 0.60108416 fluxAdjustedLocalCo inlet-based: CoInlet=0.00036178795 -> dtInletScale=1658.43 fluxAdjustedLocalCo dtLocalScale=0.99819633, dtInletScale=1658.43 -> dtScale=0.99819633 deltaT = 0.57890266 Time = 87.2732 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088119895 0 0.83865759 water fraction, min, max = 0.028919053 2.7083905e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088110474 0 0.83859504 water fraction, min, max = 0.028928474 2.9627651e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088119895 0 0.83865675 water fraction, min, max = 0.028919053 2.7532661e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088110474 0 0.8385942 water fraction, min, max = 0.028928474 3.0116902e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00049310215, Final residual = 1.9053769e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.0506912e-08, Final residual = 3.1791359e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088119895 0 0.83865087 water fraction, min, max = 0.028919053 -2.5541097e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088110474 0 0.83858275 water fraction, min, max = 0.028928474 -2.2610672e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088119895 0 0.83865091 water fraction, min, max = 0.028919053 -5.2731669e-14 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088110474 0 0.8385828 water fraction, min, max = 0.028928474 -5.2726945e-14 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4323274e-05, Final residual = 5.3516306e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.0940625e-09, Final residual = 1.9217425e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088119895 0 0.83865105 water fraction, min, max = 0.028919053 -2.9854578e-14 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088110474 0 0.83858306 water fraction, min, max = 0.028928474 3.0169701e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088119895 0 0.83865104 water fraction, min, max = 0.028919053 2.7581296e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088110474 0 0.83858306 water fraction, min, max = 0.028928474 3.0169742e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2731002e-06, Final residual = 4.6748501e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.8261374e-09, Final residual = 1.6751499e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088119895 0 0.83865104 water fraction, min, max = 0.028919053 2.7581298e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088110474 0 0.83858306 water fraction, min, max = 0.028928474 3.0169743e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088119895 0 0.83865104 water fraction, min, max = 0.028919053 2.7581298e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088110474 0 0.83858306 water fraction, min, max = 0.028928474 3.0169743e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4621947e-07, Final residual = 4.5377953e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.6281534e-09, Final residual = 1.2361856e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 126.72 s ClockTime = 130 s fluxAdjustedLocalCo Co mean: 0.0074936455 max: 0.60185847 fluxAdjustedLocalCo inlet-based: CoInlet=0.00036112356 -> dtInletScale=1661.4812 fluxAdjustedLocalCo dtLocalScale=0.99691211, dtInletScale=1661.4812 -> dtScale=0.99691211 deltaT = 0.57708583 Time = 87.8503 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088101083 0 0.83851459 water fraction, min, max = 0.028937865 3.2987328e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088091692 0 0.83844573 water fraction, min, max = 0.028947257 3.6062743e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088101083 0 0.8385138 water fraction, min, max = 0.028937865 3.3526111e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088091692 0 0.83844494 water fraction, min, max = 0.028947257 3.6649802e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00049335932, Final residual = 1.8666075e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.0002689e-08, Final residual = 3.0785914e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088101083 0 0.83850776 water fraction, min, max = 0.028937865 -2.7540112e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088091692 0 0.83843322 water fraction, min, max = 0.028947257 -2.6283467e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088101083 0 0.83850781 water fraction, min, max = 0.028937865 -2.9825003e-14 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088091692 0 0.83843327 water fraction, min, max = 0.028947257 -2.9818575e-14 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3842874e-05, Final residual = 6.5136001e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.5325796e-09, Final residual = 4.2904148e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088101083 0 0.83850794 water fraction, min, max = 0.028937865 -5.3099807e-17 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088091692 0 0.83843355 water fraction, min, max = 0.028947257 3.6712615e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088101083 0 0.83850794 water fraction, min, max = 0.028937865 3.3584006e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088091692 0 0.83843355 water fraction, min, max = 0.028947257 3.6712663e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0812199e-06, Final residual = 4.7598327e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.0857101e-09, Final residual = 1.884832e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088101083 0 0.83850794 water fraction, min, max = 0.028937865 3.3584008e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088091692 0 0.83843354 water fraction, min, max = 0.028947257 3.6712665e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088101083 0 0.83850794 water fraction, min, max = 0.028937865 3.3584008e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088091692 0 0.83843354 water fraction, min, max = 0.028947257 3.6712665e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.601854e-07, Final residual = 4.7095345e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.2763138e-09, Final residual = 1.0507514e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 127.43 s ClockTime = 130 s fluxAdjustedLocalCo Co mean: 0.0075393477 max: 0.60190729 fluxAdjustedLocalCo inlet-based: CoInlet=0.00035999021 -> dtInletScale=1666.712 fluxAdjustedLocalCo dtLocalScale=0.99683125, dtInletScale=1666.712 -> dtScale=0.99683125 deltaT = 0.57525027 Time = 88.4255 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08808233 0 0.83835867 water fraction, min, max = 0.028956618 4.011607e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088072969 0 0.83828342 water fraction, min, max = 0.02896598 4.3828662e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08808233 0 0.83835792 water fraction, min, max = 0.028956618 4.0761973e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088072969 0 0.83828268 water fraction, min, max = 0.02896598 4.4532029e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00049551638, Final residual = 4.7427272e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.9276436e-08, Final residual = 1.5618283e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08808233 0 0.83835176 water fraction, min, max = 0.028956618 -2.6450586e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088072969 0 0.83827077 water fraction, min, max = 0.02896598 -2.5144642e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08808233 0 0.83835181 water fraction, min, max = 0.028956618 -2.1632777e-15 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088072969 0 0.83827082 water fraction, min, max = 0.02896598 -1.3649602e-15 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5189052e-05, Final residual = 4.60195e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.6413887e-09, Final residual = 1.8135913e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08808233 0 0.83835196 water fraction, min, max = 0.028956618 -1.5605924e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088072969 0 0.83827111 water fraction, min, max = 0.02896598 -1.1826462e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08808233 0 0.83835196 water fraction, min, max = 0.028956618 4.0830796e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088072969 0 0.83827111 water fraction, min, max = 0.02896598 4.4606714e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5003791e-06, Final residual = 5.2436209e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.1393141e-09, Final residual = 1.4895715e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08808233 0 0.83835195 water fraction, min, max = 0.028956618 4.0830798e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088072969 0 0.8382711 water fraction, min, max = 0.02896598 4.4606713e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08808233 0 0.83835195 water fraction, min, max = 0.028956618 4.0830798e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088072969 0 0.8382711 water fraction, min, max = 0.02896598 4.4606713e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7025725e-07, Final residual = 4.1685653e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.9845887e-09, Final residual = 1.5026012e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 128.12 s ClockTime = 131 s fluxAdjustedLocalCo Co mean: 0.007581325 max: 0.60193702 fluxAdjustedLocalCo inlet-based: CoInlet=0.00035884518 -> dtInletScale=1672.0303 fluxAdjustedLocalCo dtLocalScale=0.99678202, dtInletScale=1672.0303 -> dtScale=0.99678202 deltaT = 0.57339646 Time = 88.9989 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088063637 0 0.83818977 water fraction, min, max = 0.028975311 4.8711576e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088054306 0 0.8381081 water fraction, min, max = 0.028984642 5.318666e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088063637 0 0.83818908 water fraction, min, max = 0.028975311 4.9484752e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088054306 0 0.83810741 water fraction, min, max = 0.028984642 5.4028138e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00049283045, Final residual = 4.5762387e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.7465262e-08, Final residual = 1.473025e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088063637 0 0.83818284 water fraction, min, max = 0.028975311 -2.5627477e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088054306 0 0.83809538 water fraction, min, max = 0.028984642 -2.4212995e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088063637 0 0.83818289 water fraction, min, max = 0.028975311 4.9565736e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088054306 0 0.83809544 water fraction, min, max = 0.028984642 5.4115959e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4958552e-05, Final residual = 4.8668351e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.8865059e-09, Final residual = 1.5883433e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088063637 0 0.83818304 water fraction, min, max = 0.028975311 -1.0167242e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088054306 0 0.83809573 water fraction, min, max = 0.028984642 -6.1938631e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088063637 0 0.83818304 water fraction, min, max = 0.028975311 4.9566449e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088054306 0 0.83809573 water fraction, min, max = 0.028984642 5.4116747e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4407013e-06, Final residual = 5.2908792e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.920939e-09, Final residual = 2.0094269e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088063637 0 0.83818304 water fraction, min, max = 0.028975311 4.9566451e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088054306 0 0.83809573 water fraction, min, max = 0.028984642 5.4116747e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088063637 0 0.83818304 water fraction, min, max = 0.028975311 4.9566451e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088054306 0 0.83809573 water fraction, min, max = 0.028984642 5.4116747e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8973846e-07, Final residual = 4.8028723e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.4806747e-09, Final residual = 1.2375369e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 128.85 s ClockTime = 132 s fluxAdjustedLocalCo Co mean: 0.0076251021 max: 0.60193784 fluxAdjustedLocalCo inlet-based: CoInlet=0.00035768876 -> dtInletScale=1677.436 fluxAdjustedLocalCo dtLocalScale=0.99678066, dtInletScale=1677.436 -> dtScale=0.99678066 deltaT = 0.57152485 Time = 89.5704 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088045005 0 0.83800795 water fraction, min, max = 0.028993943 5.9060297e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088035704 0 0.83791985 water fraction, min, max = 0.029003244 6.4446504e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088045005 0 0.83800731 water fraction, min, max = 0.028993943 5.9984472e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088035704 0 0.83791921 water fraction, min, max = 0.029003244 6.5451745e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00048670006, Final residual = 4.8175361e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.9834596e-08, Final residual = 1.3298212e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088045005 0 0.83800102 water fraction, min, max = 0.028993943 -2.4361688e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088035704 0 0.83790714 water fraction, min, max = 0.029003244 -2.277715e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088045005 0 0.83800108 water fraction, min, max = 0.028993943 6.0080485e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088035704 0 0.83790719 water fraction, min, max = 0.029003244 6.5555814e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3943114e-05, Final residual = 5.4123384e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.4284949e-09, Final residual = 2.0057701e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088045005 0 0.83800123 water fraction, min, max = 0.028993943 -8.7323012e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088035704 0 0.83790749 water fraction, min, max = 0.029003244 -5.9702715e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088045005 0 0.83800123 water fraction, min, max = 0.028993943 6.0081314e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088035704 0 0.83790749 water fraction, min, max = 0.029003244 6.5556726e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3176898e-06, Final residual = 5.5005471e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.3426745e-09, Final residual = 1.9990193e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088045005 0 0.83800122 water fraction, min, max = 0.028993943 6.0081317e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088035704 0 0.83790749 water fraction, min, max = 0.029003244 6.5556727e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088045005 0 0.83800122 water fraction, min, max = 0.028993943 6.0081317e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088035704 0 0.83790749 water fraction, min, max = 0.029003244 6.5556727e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8102294e-07, Final residual = 4.6718795e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.5228714e-09, Final residual = 1.1145425e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 129.56 s ClockTime = 133 s fluxAdjustedLocalCo Co mean: 0.0076611993 max: 0.60189779 fluxAdjustedLocalCo inlet-based: CoInlet=0.00035652123 -> dtInletScale=1682.9292 fluxAdjustedLocalCo dtLocalScale=0.99684699, dtInletScale=1682.9292 -> dtScale=0.99684699 deltaT = 0.56969474 Time = 90.1401 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088026433 0 0.83781329 water fraction, min, max = 0.029012515 7.1502198e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088017162 0 0.83771879 water fraction, min, max = 0.029021786 7.7976275e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088026433 0 0.83781269 water fraction, min, max = 0.029012515 7.2605494e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088017162 0 0.83771819 water fraction, min, max = 0.029021786 7.9175678e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00047811888, Final residual = 1.7997934e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.9612197e-08, Final residual = 3.1657387e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088026433 0 0.8378064 water fraction, min, max = 0.029012515 -3.1705544e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088017162 0 0.83770614 water fraction, min, max = 0.029021786 -3.0385431e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088026433 0 0.83780645 water fraction, min, max = 0.029012515 7.2719191e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088017162 0 0.83770619 water fraction, min, max = 0.029021786 7.9298851e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2515323e-05, Final residual = 6.3125462e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.301639e-09, Final residual = 2.4527916e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088026433 0 0.8378066 water fraction, min, max = 0.029012515 -7.9169279e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088017162 0 0.8377065 water fraction, min, max = 0.029021786 -4.2312068e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088026433 0 0.8378066 water fraction, min, max = 0.029012515 7.2720154e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088017162 0 0.83770649 water fraction, min, max = 0.029021786 7.9299906e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1060785e-06, Final residual = 5.175439e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.0514205e-09, Final residual = 1.9155554e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088026433 0 0.8378066 water fraction, min, max = 0.029012515 7.2720159e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088017162 0 0.83770649 water fraction, min, max = 0.029021786 7.9299909e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088026433 0 0.8378066 water fraction, min, max = 0.029012515 7.2720159e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088017162 0 0.83770649 water fraction, min, max = 0.029021786 7.9299909e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3963376e-07, Final residual = 4.1826848e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.2699689e-09, Final residual = 1.463748e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 130.31 s ClockTime = 133 s fluxAdjustedLocalCo Co mean: 0.0077056486 max: 0.60196218 fluxAdjustedLocalCo inlet-based: CoInlet=0.0003553796 -> dtInletScale=1688.3355 fluxAdjustedLocalCo dtLocalScale=0.99674037, dtInletScale=1688.3355 -> dtScale=0.99674037 deltaT = 0.56781775 Time = 90.7079 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088007921 0 0.83760593 water fraction, min, max = 0.029031027 8.6439741e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087998681 0 0.8375051 water fraction, min, max = 0.029040268 9.4209854e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088007921 0 0.83760538 water fraction, min, max = 0.029031027 8.7754869e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087998681 0 0.83750455 water fraction, min, max = 0.029040268 9.5638744e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00047046196, Final residual = 1.8191973e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.9852819e-08, Final residual = 3.0658303e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088007921 0 0.83759912 water fraction, min, max = 0.029031027 -3.0965409e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087998681 0 0.83749257 water fraction, min, max = 0.029040268 -2.9531943e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088007921 0 0.83759917 water fraction, min, max = 0.029031027 8.7889284e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087998681 0 0.83749263 water fraction, min, max = 0.029040268 9.5784272e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.16552e-05, Final residual = 7.5102455e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.3678747e-09, Final residual = 4.5781955e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088007921 0 0.83759932 water fraction, min, max = 0.029031027 -2.3213622e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087998681 0 0.83749293 water fraction, min, max = 0.029040268 -2.1721635e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088007921 0 0.83759932 water fraction, min, max = 0.029031027 8.7890403e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087998681 0 0.83749293 water fraction, min, max = 0.029040268 9.5785496e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9252465e-06, Final residual = 5.962968e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.5464009e-09, Final residual = 1.7397007e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088007921 0 0.83759932 water fraction, min, max = 0.029031027 8.7890409e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087998681 0 0.83749292 water fraction, min, max = 0.029040268 9.57855e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088007921 0 0.83759932 water fraction, min, max = 0.029031027 8.7890409e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087998681 0 0.83749292 water fraction, min, max = 0.029040268 9.5785501e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0182553e-07, Final residual = 4.3094787e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.2276584e-09, Final residual = 1.5263716e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 131.01 s ClockTime = 134 s fluxAdjustedLocalCo Co mean: 0.0077438703 max: 0.60194107 fluxAdjustedLocalCo inlet-based: CoInlet=0.00035420872 -> dtInletScale=1693.9165 fluxAdjustedLocalCo dtLocalScale=0.99677531, dtInletScale=1693.9165 -> dtScale=0.99677531 deltaT = 0.56598204 Time = 91.2739 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08798947 0 0.8373861 water fraction, min, max = 0.029049478 1.0434823e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087980259 0 0.83727902 water fraction, min, max = 0.029058689 1.1366156e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08798947 0 0.83738559 water fraction, min, max = 0.029049478 1.0591397e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087980259 0 0.83727851 water fraction, min, max = 0.029058689 1.1536181e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00046955716, Final residual = 1.7702849e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.9153897e-08, Final residual = 3.0142846e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08798947 0 0.83737937 water fraction, min, max = 0.029049478 -2.9983022e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087980259 0 0.83726664 water fraction, min, max = 0.029058689 -2.8379325e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08798947 0 0.83737942 water fraction, min, max = 0.029049478 1.060727e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087980259 0 0.8372667 water fraction, min, max = 0.029058689 1.1553356e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1553486e-05, Final residual = 5.905941e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.3245811e-09, Final residual = 3.3528976e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08798947 0 0.83737957 water fraction, min, max = 0.029049478 -1.177512e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087980259 0 0.837267 water fraction, min, max = 0.029058689 -1.0266906e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08798947 0 0.83737957 water fraction, min, max = 0.029049478 1.06074e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087980259 0 0.837267 water fraction, min, max = 0.029058689 1.1553499e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9602706e-06, Final residual = 5.6002748e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.5895637e-09, Final residual = 1.6867919e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08798947 0 0.83737957 water fraction, min, max = 0.029049478 1.0607401e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087980259 0 0.83726699 water fraction, min, max = 0.029058689 1.1553499e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08798947 0 0.83737957 water fraction, min, max = 0.029049478 1.0607401e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087980259 0 0.83726699 water fraction, min, max = 0.029058689 1.15535e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.081947e-07, Final residual = 5.9248615e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.7041835e-09, Final residual = 1.7618413e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 131.75 s ClockTime = 135 s fluxAdjustedLocalCo Co mean: 0.007786149 max: 0.60190697 fluxAdjustedLocalCo inlet-based: CoInlet=0.00035306359 -> dtInletScale=1699.4106 fluxAdjustedLocalCo dtLocalScale=0.99683179, dtInletScale=1699.4106 -> dtScale=0.99683179 deltaT = 0.56418693 Time = 91.8381 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087971078 0 0.83715399 water fraction, min, max = 0.02906787 1.2579088e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087961896 0 0.83704076 water fraction, min, max = 0.029077052 1.3693959e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087971078 0 0.83715352 water fraction, min, max = 0.02906787 1.2765279e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087961896 0 0.83704029 water fraction, min, max = 0.029077052 1.3896039e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00046713036, Final residual = 1.7445421e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.9034956e-08, Final residual = 3.0457896e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087971078 0 0.83714737 water fraction, min, max = 0.02906787 -2.8569047e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087961896 0 0.83702859 water fraction, min, max = 0.029077052 -2.6726549e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087971078 0 0.83714743 water fraction, min, max = 0.02906787 1.2784005e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087961896 0 0.83702865 water fraction, min, max = 0.029077052 1.3916288e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1889091e-05, Final residual = 4.2715602e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.7848557e-09, Final residual = 2.3807948e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087971078 0 0.83714758 water fraction, min, max = 0.029067871 -1.4554108e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087961896 0 0.83702894 water fraction, min, max = 0.029077052 -1.2500998e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087971078 0 0.83714758 water fraction, min, max = 0.029067871 1.2784156e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087961896 0 0.83702894 water fraction, min, max = 0.029077052 1.3916454e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1200852e-06, Final residual = 5.8856251e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.9945905e-09, Final residual = 1.8163222e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087971078 0 0.83714757 water fraction, min, max = 0.02906787 1.2784157e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087961896 0 0.83702893 water fraction, min, max = 0.029077052 1.3916454e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087971078 0 0.83714757 water fraction, min, max = 0.02906787 1.2784157e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087961896 0 0.83702893 water fraction, min, max = 0.029077052 1.3916454e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9378773e-07, Final residual = 7.6538523e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.18314e-09, Final residual = 2.1121933e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 132.49 s ClockTime = 136 s fluxAdjustedLocalCo Co mean: 0.0078357807 max: 0.60185955 fluxAdjustedLocalCo inlet-based: CoInlet=0.00035194379 -> dtInletScale=1704.8177 fluxAdjustedLocalCo dtLocalScale=0.99691032, dtInletScale=1704.8177 -> dtScale=0.99691032 deltaT = 0.56243176 Time = 92.4005 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087952743 0 0.83690989 water fraction, min, max = 0.029086205 1.5143284e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08794359 0 0.83679063 water fraction, min, max = 0.029095358 1.6476193e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087952743 0 0.83690946 water fraction, min, max = 0.029086205 1.5364442e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08794359 0 0.8367902 water fraction, min, max = 0.029095358 1.6716097e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00046181696, Final residual = 1.7476986e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.902383e-08, Final residual = 3.1351075e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087952743 0 0.83690341 water fraction, min, max = 0.029086205 -2.6497996e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08794359 0 0.8367787 water fraction, min, max = 0.029095358 -2.4538659e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087952743 0 0.83690346 water fraction, min, max = 0.029086205 1.538651e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08794359 0 0.83677876 water fraction, min, max = 0.029095358 1.6739947e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1813529e-05, Final residual = 3.6799815e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.4061278e-09, Final residual = 2.1209001e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087952743 0 0.8369036 water fraction, min, max = 0.029086205 -1.1793327e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08794359 0 0.83677905 water fraction, min, max = 0.029095358 -9.7015336e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087952743 0 0.8369036 water fraction, min, max = 0.029086205 1.5386686e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08794359 0 0.83677905 water fraction, min, max = 0.029095358 1.6740139e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1376316e-06, Final residual = 5.7073225e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.7374327e-09, Final residual = 1.733725e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087952743 0 0.8369036 water fraction, min, max = 0.029086205 1.5386687e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08794359 0 0.83677904 water fraction, min, max = 0.029095358 1.674014e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087952743 0 0.8369036 water fraction, min, max = 0.029086205 1.5386687e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08794359 0 0.83677904 water fraction, min, max = 0.029095358 1.674014e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1496901e-07, Final residual = 7.2256143e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.7841193e-09, Final residual = 2.2851764e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 133.27 s ClockTime = 136 s fluxAdjustedLocalCo Co mean: 0.0078801368 max: 0.60180128 fluxAdjustedLocalCo inlet-based: CoInlet=0.0003508489 -> dtInletScale=1710.1379 fluxAdjustedLocalCo dtLocalScale=0.99700685, dtInletScale=1710.1379 -> dtScale=0.99700685 deltaT = 0.5607444 Time = 92.9613 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087934465 0 0.83665408 water fraction, min, max = 0.029104483 1.8205962e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087925339 0 0.83652892 water fraction, min, max = 0.029113609 1.979769e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087934465 0 0.83665369 water fraction, min, max = 0.029104483 1.8468386e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087925339 0 0.83652853 water fraction, min, max = 0.029113609 2.0082214e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00045778384, Final residual = 1.748366e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.9180779e-08, Final residual = 3.1246007e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087934465 0 0.83664774 water fraction, min, max = 0.029104483 -2.3758244e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087925339 0 0.83651726 water fraction, min, max = 0.029113609 -2.1846821e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087934465 0 0.8366478 water fraction, min, max = 0.029104483 1.8494373e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087925339 0 0.83651732 water fraction, min, max = 0.029113609 2.0110284e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1167884e-05, Final residual = 4.344185e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.0871018e-09, Final residual = 2.4357767e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087934465 0 0.83664793 water fraction, min, max = 0.029104483 -7.0645241e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087925339 0 0.8365176 water fraction, min, max = 0.029113609 -5.9603815e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087934465 0 0.83664793 water fraction, min, max = 0.029104483 1.8494578e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087925339 0 0.8365176 water fraction, min, max = 0.029113609 2.0110508e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0305494e-06, Final residual = 5.5139641e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.4226991e-09, Final residual = 1.8863417e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087934465 0 0.83664793 water fraction, min, max = 0.029104483 1.8494579e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087925339 0 0.83651759 water fraction, min, max = 0.029113609 2.0110509e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087934465 0 0.83664793 water fraction, min, max = 0.029104483 1.8494579e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087925339 0 0.83651759 water fraction, min, max = 0.029113609 2.011051e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4170324e-07, Final residual = 6.4101606e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.9259769e-09, Final residual = 1.6768499e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 133.99 s ClockTime = 137 s fluxAdjustedLocalCo Co mean: 0.0079165454 max: 0.60175836 fluxAdjustedLocalCo inlet-based: CoInlet=0.00034979631 -> dtInletScale=1715.2839 fluxAdjustedLocalCo dtLocalScale=0.99707796, dtInletScale=1715.2839 -> dtScale=0.99707796 deltaT = 0.55909541 Time = 93.5204 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087916241 0 0.83638687 water fraction, min, max = 0.029122707 2.1859789e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087907142 0 0.83625596 water fraction, min, max = 0.029131806 2.3758346e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087916241 0 0.83638651 water fraction, min, max = 0.029122707 2.2170842e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087907142 0 0.8362556 water fraction, min, max = 0.029131806 2.4095426e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00045457104, Final residual = 1.7379694e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.9099574e-08, Final residual = 3.0643715e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087916241 0 0.83638068 water fraction, min, max = 0.029122707 -2.1081394e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087907142 0 0.83624458 water fraction, min, max = 0.029131806 -1.921576e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087916241 0 0.83638074 water fraction, min, max = 0.029122707 2.2201418e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087907142 0 0.83624464 water fraction, min, max = 0.029131806 2.4128438e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.032827e-05, Final residual = 5.2421599e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.9252703e-09, Final residual = 2.751408e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087916241 0 0.83638087 water fraction, min, max = 0.029122707 -1.2371756e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087907142 0 0.83624491 water fraction, min, max = 0.029131806 -1.1226936e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087916241 0 0.83638087 water fraction, min, max = 0.029122707 2.2201656e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087907142 0 0.83624491 water fraction, min, max = 0.029131806 2.4128697e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8505223e-06, Final residual = 4.5289885e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.6369105e-09, Final residual = 1.555367e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087916241 0 0.83638086 water fraction, min, max = 0.029122707 2.2201657e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087907142 0 0.8362449 water fraction, min, max = 0.029131806 2.4128699e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087916241 0 0.83638086 water fraction, min, max = 0.029122707 2.2201657e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087907142 0 0.8362449 water fraction, min, max = 0.029131806 2.4128699e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9954536e-07, Final residual = 5.7281897e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.1196411e-09, Final residual = 1.7032909e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 134.87 s ClockTime = 138 s fluxAdjustedLocalCo Co mean: 0.0079503389 max: 0.60170463 fluxAdjustedLocalCo inlet-based: CoInlet=0.00034876766 -> dtInletScale=1720.343 fluxAdjustedLocalCo dtLocalScale=0.997167, dtInletScale=1720.343 -> dtScale=0.997167 deltaT = 0.55748418 Time = 94.0779 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08789807 0 0.83610857 water fraction, min, max = 0.029140878 2.621382e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087888997 0 0.83597207 water fraction, min, max = 0.029149951 2.8475738e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08789807 0 0.83610824 water fraction, min, max = 0.029140878 2.6582126e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087888997 0 0.83597175 water fraction, min, max = 0.029149951 2.8874668e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00045002246, Final residual = 1.7336002e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.8834138e-08, Final residual = 2.9215961e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08789807 0 0.83610254 water fraction, min, max = 0.029140878 -1.8564922e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087888997 0 0.83596098 water fraction, min, max = 0.029149951 -1.6743461e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08789807 0 0.83610259 water fraction, min, max = 0.029140878 2.6618065e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087888997 0 0.83596103 water fraction, min, max = 0.029149951 2.8913453e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9518541e-05, Final residual = 5.6426453e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.4492248e-09, Final residual = 2.9520313e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08789807 0 0.83610272 water fraction, min, max = 0.029140878 -1.7180802e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087888997 0 0.83596129 water fraction, min, max = 0.029149951 -1.5995872e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08789807 0 0.83610272 water fraction, min, max = 0.029140878 2.661834e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087888997 0 0.83596129 water fraction, min, max = 0.029149951 2.8913752e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6746764e-06, Final residual = 4.1855513e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.3351324e-09, Final residual = 1.5276251e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08789807 0 0.83610272 water fraction, min, max = 0.029140878 2.6618342e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087888997 0 0.83596129 water fraction, min, max = 0.029149951 2.8913754e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08789807 0 0.83610272 water fraction, min, max = 0.029140878 2.6618342e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087888997 0 0.83596129 water fraction, min, max = 0.029149951 2.8913754e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4374348e-07, Final residual = 5.0787584e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.6237275e-09, Final residual = 2.3893302e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 135.75 s ClockTime = 139 s fluxAdjustedLocalCo Co mean: 0.0079868273 max: 0.60163811 fluxAdjustedLocalCo inlet-based: CoInlet=0.00034776256 -> dtInletScale=1725.3151 fluxAdjustedLocalCo dtLocalScale=0.99727725, dtInletScale=1725.3151 -> dtScale=0.99727725 deltaT = 0.55596622 Time = 94.6338 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08787995 0 0.83581949 water fraction, min, max = 0.029158999 3.1396618e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087870902 0 0.83567754 water fraction, min, max = 0.029168046 3.4088699e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08787995 0 0.83581919 water fraction, min, max = 0.029158999 3.1832356e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087870902 0 0.83567725 water fraction, min, max = 0.029168046 3.4560448e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00044736667, Final residual = 1.706991e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.8656053e-08, Final residual = 2.9134781e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08787995 0 0.83581363 water fraction, min, max = 0.029158999 -1.5949909e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087870902 0 0.83566676 water fraction, min, max = 0.029168046 -1.4166993e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08787995 0 0.83581368 water fraction, min, max = 0.029158999 3.1874576e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087870902 0 0.83566682 water fraction, min, max = 0.029168046 3.4605991e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8860899e-05, Final residual = 5.9360137e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.7133763e-09, Final residual = 2.8907964e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08787995 0 0.8358138 water fraction, min, max = 0.029158999 -1.6472373e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087870902 0 0.83566706 water fraction, min, max = 0.029168046 -1.4707309e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08787995 0 0.8358138 water fraction, min, max = 0.029158999 3.1874895e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087870902 0 0.83566706 water fraction, min, max = 0.029168046 3.4606338e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6050894e-06, Final residual = 3.3919942e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.8217338e-09, Final residual = 1.3289561e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08787995 0 0.8358138 water fraction, min, max = 0.029158999 3.1874897e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087870902 0 0.83566706 water fraction, min, max = 0.029168046 3.460634e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08787995 0 0.8358138 water fraction, min, max = 0.029158999 3.1874897e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087870902 0 0.83566706 water fraction, min, max = 0.029168046 3.460634e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2008649e-07, Final residual = 3.6264173e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.2372879e-09, Final residual = 1.590221e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 136.53 s ClockTime = 140 s fluxAdjustedLocalCo Co mean: 0.0080301265 max: 0.6016247 fluxAdjustedLocalCo inlet-based: CoInlet=0.00034681565 -> dtInletScale=1730.0257 fluxAdjustedLocalCo dtLocalScale=0.99729947, dtInletScale=1730.0257 -> dtScale=0.99729947 deltaT = 0.55445643 Time = 95.1883 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087861879 0 0.83551997 water fraction, min, max = 0.029177069 3.7559442e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087852856 0 0.83537276 water fraction, min, max = 0.029186092 4.0759856e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087861879 0 0.83551971 water fraction, min, max = 0.029177069 3.8074396e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087852856 0 0.83537249 water fraction, min, max = 0.029186092 4.1317112e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00044310853, Final residual = 1.677144e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.8523084e-08, Final residual = 2.7445515e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087861879 0 0.83551429 water fraction, min, max = 0.029177069 -6.959626e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087852856 0 0.8353623 water fraction, min, max = 0.029186092 -6.5328722e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087861879 0 0.83551434 water fraction, min, max = 0.029177069 3.8123947e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087852856 0 0.83536235 water fraction, min, max = 0.029186092 4.1370538e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8705567e-05, Final residual = 6.44954e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.1220565e-09, Final residual = 3.1240112e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087861879 0 0.83551446 water fraction, min, max = 0.029177069 -6.531162e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087852856 0 0.83536259 water fraction, min, max = 0.029186092 -5.052256e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087861879 0 0.83551446 water fraction, min, max = 0.029177069 3.8124316e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087852856 0 0.83536259 water fraction, min, max = 0.029186092 4.137094e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.495736e-06, Final residual = 3.9107518e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.3604189e-09, Final residual = 1.6825761e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087861879 0 0.83551446 water fraction, min, max = 0.029177069 3.8124318e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087852856 0 0.83536258 water fraction, min, max = 0.029186092 4.1370942e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087861879 0 0.83551446 water fraction, min, max = 0.029177069 3.8124318e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087852856 0 0.83536258 water fraction, min, max = 0.029186092 4.1370942e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8339774e-07, Final residual = 3.664833e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.3808433e-09, Final residual = 1.4354517e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 137.32 s ClockTime = 141 s fluxAdjustedLocalCo Co mean: 0.0080603149 max: 0.60157871 fluxAdjustedLocalCo inlet-based: CoInlet=0.00034587383 -> dtInletScale=1734.7366 fluxAdjustedLocalCo dtLocalScale=0.99737573, dtInletScale=1734.7366 -> dtScale=0.99737573 deltaT = 0.55298248 Time = 95.7413 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087843857 0 0.83521039 water fraction, min, max = 0.029195092 4.4879567e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087834857 0 0.83505807 water fraction, min, max = 0.029204091 4.8680252e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087843857 0 0.83521015 water fraction, min, max = 0.029195092 4.5487551e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087834857 0 0.83505783 water fraction, min, max = 0.029204091 4.9337883e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00044244559, Final residual = 1.6159295e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7818081e-08, Final residual = 2.6500766e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087843857 0 0.83520488 water fraction, min, max = 0.029195092 -8.92495e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087834857 0 0.83504795 water fraction, min, max = 0.029204091 -8.4635993e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087843857 0 0.83520494 water fraction, min, max = 0.029195092 4.5545651e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087834857 0 0.835048 water fraction, min, max = 0.029204091 4.94005e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8892239e-05, Final residual = 5.783239e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.4115027e-09, Final residual = 3.2205173e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087843857 0 0.83520505 water fraction, min, max = 0.029195092 -3.5712579e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087834857 0 0.83504822 water fraction, min, max = 0.029204091 -2.1498421e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087843857 0 0.83520505 water fraction, min, max = 0.029195092 4.5546077e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087834857 0 0.83504822 water fraction, min, max = 0.029204091 4.9400962e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6402091e-06, Final residual = 4.556753e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.7181177e-09, Final residual = 1.7028267e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087843857 0 0.83520504 water fraction, min, max = 0.029195092 4.554608e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087834857 0 0.83504822 water fraction, min, max = 0.029204091 4.9400965e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087843857 0 0.83520504 water fraction, min, max = 0.029195092 4.554608e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087834857 0 0.83504822 water fraction, min, max = 0.029204091 4.9400965e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9896367e-07, Final residual = 4.9366242e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.5572316e-09, Final residual = 1.0143205e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 138.15 s ClockTime = 141 s fluxAdjustedLocalCo Co mean: 0.0080976264 max: 0.60152902 fluxAdjustedLocalCo inlet-based: CoInlet=0.00034495437 -> dtInletScale=1739.3605 fluxAdjustedLocalCo dtLocalScale=0.99745811, dtInletScale=1739.3605 -> dtScale=0.99745811 deltaT = 0.55157146 Time = 96.2928 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087825881 0 0.83489108 water fraction, min, max = 0.029213067 5.3565449e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087816905 0 0.83473384 water fraction, min, max = 0.029222043 5.8074541e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087825881 0 0.83489087 water fraction, min, max = 0.029213067 5.4282662e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087816905 0 0.83473362 water fraction, min, max = 0.029222043 5.8849982e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00044236444, Final residual = 1.5635956e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7526302e-08, Final residual = 2.6166117e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087825881 0 0.83488576 water fraction, min, max = 0.029213067 -1.0937103e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087816905 0 0.83472405 water fraction, min, max = 0.029222043 -1.0441654e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087825881 0 0.83488581 water fraction, min, max = 0.029213067 5.4350737e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087816905 0 0.8347241 water fraction, min, max = 0.029222043 5.8923315e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8749369e-05, Final residual = 5.153671e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.2963649e-09, Final residual = 3.2508795e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087825881 0 0.83488592 water fraction, min, max = 0.029213067 5.4351191e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087816905 0 0.83472431 water fraction, min, max = 0.029222043 5.8923808e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087825881 0 0.83488591 water fraction, min, max = 0.029213067 5.4351229e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087816905 0 0.83472431 water fraction, min, max = 0.029222043 5.8923848e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6314375e-06, Final residual = 5.4975425e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.054392e-09, Final residual = 1.6886052e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087825881 0 0.83488591 water fraction, min, max = 0.029213067 5.4351233e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087816905 0 0.83472431 water fraction, min, max = 0.029222043 5.8923852e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087825881 0 0.83488591 water fraction, min, max = 0.029213067 5.4351233e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087816905 0 0.83472431 water fraction, min, max = 0.029222043 5.8923852e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.168917e-07, Final residual = 5.1496679e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.8862186e-09, Final residual = 1.234787e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 138.96 s ClockTime = 142 s fluxAdjustedLocalCo Co mean: 0.0081338233 max: 0.60152255 fluxAdjustedLocalCo inlet-based: CoInlet=0.00034407417 -> dtInletScale=1743.8101 fluxAdjustedLocalCo dtLocalScale=0.99746884, dtInletScale=1743.8101 -> dtScale=0.99746884 deltaT = 0.55016755 Time = 96.843 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 = 0.087807952 0 0.83456242 water fraction, min, max = 0.029230996 6.386152e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087798998 0 0.83440043 water fraction, min, max = 0.02923995 6.9205384e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087807952 0 0.83456222 water fraction, min, max = 0.029230996 6.4706724e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087798998 0 0.83440023 water fraction, min, max = 0.02923995 7.0118812e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00043873407, Final residual = 1.563793e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7416705e-08, Final residual = 2.5183555e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087807952 0 0.83455728 water fraction, min, max = 0.029230996 -1.2984284e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087798998 0 0.83439098 water fraction, min, max = 0.02923995 -1.2456911e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087807952 0 0.83455733 water fraction, min, max = 0.029230996 6.4786404e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087798998 0 0.83439103 water fraction, min, max = 0.02923995 7.0204604e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.863225e-05, Final residual = 4.6901926e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.1032918e-09, Final residual = 2.729585e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087807952 0 0.83455743 water fraction, min, max = 0.029230996 -3.9685283e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087798998 0 0.83439123 water fraction, min, max = 0.02923995 7.0205174e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087807952 0 0.83455742 water fraction, min, max = 0.029230996 6.4786974e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087798998 0 0.83439123 water fraction, min, max = 0.02923995 7.020522e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6062018e-06, Final residual = 5.5450081e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.1211945e-09, Final residual = 2.4113658e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087807952 0 0.83455742 water fraction, min, max = 0.029230996 6.4786978e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087798998 0 0.83439123 water fraction, min, max = 0.02923995 7.0205225e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087807952 0 0.83455742 water fraction, min, max = 0.029230996 6.4786978e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087798998 0 0.83439123 water fraction, min, max = 0.02923995 7.0205225e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2240851e-07, Final residual = 5.0695325e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.0422734e-09, Final residual = 1.6641521e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 139.75 s ClockTime = 143 s fluxAdjustedLocalCo Co mean: 0.0081716565 max: 0.60151323 fluxAdjustedLocalCo inlet-based: CoInlet=0.0003431984 -> dtInletScale=1748.2599 fluxAdjustedLocalCo dtLocalScale=0.9974843, dtInletScale=1748.2599 -> dtScale=0.9974843 deltaT = 0.5487707 Time = 97.3918 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087790068 0 0.83422476 water fraction, min, max = 0.02924888 7.6053464e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087781137 0 0.83405822 water fraction, min, max = 0.029257811 8.2380012e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087790068 0 0.8342246 water fraction, min, max = 0.02924888 7.7048498e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087781137 0 0.83405805 water fraction, min, max = 0.029257811 8.3454907e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00043504955, Final residual = 1.5948669e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7535646e-08, Final residual = 2.4140167e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087790068 0 0.83421981 water fraction, min, max = 0.02924888 -1.4997622e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087781137 0 0.83404911 water fraction, min, max = 0.029257811 -1.4439702e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087790068 0 0.83421986 water fraction, min, max = 0.02924888 7.714167e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087781137 0 0.83404916 water fraction, min, max = 0.029257811 8.3555171e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8143e-05, Final residual = 5.8256089e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.298284e-09, Final residual = 3.0640362e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087790068 0 0.83421995 water fraction, min, max = 0.02924888 7.714228e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087781137 0 0.83404935 water fraction, min, max = 0.029257811 8.3555833e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087790068 0 0.83421995 water fraction, min, max = 0.02924888 7.714233e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087781137 0 0.83404935 water fraction, min, max = 0.029257811 8.3555887e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4463153e-06, Final residual = 4.8705973e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.6948991e-09, Final residual = 1.9051584e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087790068 0 0.83421995 water fraction, min, max = 0.02924888 7.7142334e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087781137 0 0.83404935 water fraction, min, max = 0.029257811 8.3555891e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087790068 0 0.83421995 water fraction, min, max = 0.02924888 7.7142334e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087781137 0 0.83404935 water fraction, min, max = 0.029257811 8.3555891e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3374159e-07, Final residual = 3.6877976e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.4432312e-09, Final residual = 1.1923266e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 140.6 s ClockTime = 144 s fluxAdjustedLocalCo Co mean: 0.0082038304 max: 0.60151732 fluxAdjustedLocalCo inlet-based: CoInlet=0.00034232703 -> dtInletScale=1752.71 fluxAdjustedLocalCo dtLocalScale=0.99747751, dtInletScale=1752.71 -> dtScale=0.99747751 deltaT = 0.54738085 Time = 97.9392 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087772229 0 0.8338785 water fraction, min, max = 0.029266719 9.0475431e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087763321 0 0.83370759 water fraction, min, max = 0.029275627 9.7957635e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087772229 0 0.83387836 water fraction, min, max = 0.029266719 9.1645693e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087763321 0 0.83370744 water fraction, min, max = 0.029275627 9.922129e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00043221224, Final residual = 1.6709953e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.8298416e-08, Final residual = 2.6781863e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087772229 0 0.83387373 water fraction, min, max = 0.029266719 -1.6958448e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087763321 0 0.83369882 water fraction, min, max = 0.029275627 -1.6372008e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087772229 0 0.83387378 water fraction, min, max = 0.029266719 9.1754564e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087763321 0 0.83369887 water fraction, min, max = 0.029275627 9.9338405e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7772084e-05, Final residual = 4.7299407e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.4051707e-09, Final residual = 2.6300043e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087772229 0 0.83387387 water fraction, min, max = 0.029266719 9.1755271e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087763321 0 0.83369905 water fraction, min, max = 0.029275627 9.9339173e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087772229 0 0.83387387 water fraction, min, max = 0.029266719 9.1755328e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087763321 0 0.83369905 water fraction, min, max = 0.029275627 9.9339235e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.427543e-06, Final residual = 3.6481387e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.7506955e-09, Final residual = 1.5442093e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087772229 0 0.83387386 water fraction, min, max = 0.029266719 9.1755333e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087763321 0 0.83369904 water fraction, min, max = 0.029275627 9.9339239e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087772229 0 0.83387386 water fraction, min, max = 0.029266719 9.1755333e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087763321 0 0.83369904 water fraction, min, max = 0.029275627 9.9339239e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6153931e-07, Final residual = 4.0595132e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.3534076e-09, Final residual = 1.6534461e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 141.46 s ClockTime = 145 s fluxAdjustedLocalCo Co mean: 0.0082488647 max: 0.60151539 fluxAdjustedLocalCo inlet-based: CoInlet=0.00034146004 -> dtInletScale=1757.1602 fluxAdjustedLocalCo dtLocalScale=0.99748071, dtInletScale=1757.1602 -> dtScale=0.99748071 deltaT = 0.54599796 Time = 98.4852 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087754436 0 0.833524 water fraction, min, max = 0.029284512 1.0751797e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08774555 0 0.8333489 water fraction, min, max = 0.029293398 1.1635794e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087754436 0 0.83352388 water fraction, min, max = 0.029284512 1.0889297e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08774555 0 0.83334878 water fraction, min, max = 0.029293398 1.1784206e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0004327373, Final residual = 1.6248993e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7894116e-08, Final residual = 2.5277821e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087754436 0 0.83351941 water fraction, min, max = 0.029284512 -1.8741798e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08774555 0 0.83334047 water fraction, min, max = 0.029293398 -1.8128176e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087754436 0 0.83351946 water fraction, min, max = 0.029284512 1.0902008e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08774555 0 0.83334052 water fraction, min, max = 0.029293398 1.1797875e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8316368e-05, Final residual = 3.9679416e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.2581059e-09, Final residual = 2.374228e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087754436 0 0.83351954 water fraction, min, max = 0.029284512 1.0902089e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08774555 0 0.83334068 water fraction, min, max = 0.029293398 1.1797963e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087754436 0 0.83351954 water fraction, min, max = 0.029284512 1.0902095e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08774555 0 0.83334068 water fraction, min, max = 0.029293398 1.179797e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6467663e-06, Final residual = 5.007239e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.5282556e-09, Final residual = 1.3846333e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087754436 0 0.83351954 water fraction, min, max = 0.029284512 1.0902096e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08774555 0 0.83334068 water fraction, min, max = 0.029293398 1.179797e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087754436 0 0.83351954 water fraction, min, max = 0.029284512 1.0902096e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08774555 0 0.83334068 water fraction, min, max = 0.029293398 1.179797e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0289224e-07, Final residual = 5.0460207e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.6397365e-09, Final residual = 1.101546e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 142.31 s ClockTime = 146 s fluxAdjustedLocalCo Co mean: 0.0082802874 max: 0.60151358 fluxAdjustedLocalCo inlet-based: CoInlet=0.00034059738 -> dtInletScale=1761.6107 fluxAdjustedLocalCo dtLocalScale=0.99748372, dtInletScale=1761.6107 -> dtScale=0.99748372 deltaT = 0.54462197 Time = 99.0298 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087736687 0 0.83316163 water fraction, min, max = 0.029302261 1.2763703e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087727824 0 0.83298252 water fraction, min, max = 0.029311124 1.3807071e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087736687 0 0.83316152 water fraction, min, max = 0.029302261 1.2925105e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087727824 0 0.83298241 water fraction, min, max = 0.029311124 1.3981209e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00043307221, Final residual = 1.5436494e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7083397e-08, Final residual = 2.4710142e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087736687 0 0.83315721 water fraction, min, max = 0.029302261 -2.1359038e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087727824 0 0.83297442 water fraction, min, max = 0.029311124 -2.0719102e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087736687 0 0.83315726 water fraction, min, max = 0.029302261 1.2939929e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087727824 0 0.83297446 water fraction, min, max = 0.029311124 1.3997145e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8489602e-05, Final residual = 3.4883449e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.177464e-09, Final residual = 2.2986794e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087736687 0 0.83315733 water fraction, min, max = 0.029302261 1.2940023e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087727824 0 0.83297462 water fraction, min, max = 0.029311124 1.3997247e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087736687 0 0.83315733 water fraction, min, max = 0.029302261 1.294003e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087727824 0 0.83297462 water fraction, min, max = 0.029311124 1.3997255e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5745549e-06, Final residual = 5.1016272e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.632124e-09, Final residual = 2.4233183e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087736687 0 0.83315733 water fraction, min, max = 0.029302261 1.2940031e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087727824 0 0.83297462 water fraction, min, max = 0.029311124 1.3997256e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087736687 0 0.83315733 water fraction, min, max = 0.029302261 1.2940031e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087727824 0 0.83297462 water fraction, min, max = 0.029311124 1.3997256e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9012159e-07, Final residual = 5.5300567e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.1122071e-09, Final residual = 1.1399845e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 143.08 s ClockTime = 146 s fluxAdjustedLocalCo Co mean: 0.0083143944 max: 0.60149914 fluxAdjustedLocalCo inlet-based: CoInlet=0.00033973903 -> dtInletScale=1766.0615 fluxAdjustedLocalCo dtLocalScale=0.99750766, dtInletScale=1766.0615 -> dtScale=0.99750766 deltaT = 0.54325283 Time = 99.573 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 = 0.087718983 0 0.83279173 water fraction, min, max = 0.029319965 1.5136445e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087710142 0 0.8326088 water fraction, min, max = 0.029328806 1.6366698e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087718983 0 0.83279164 water fraction, min, max = 0.029319965 1.5325724e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087710142 0 0.83260871 water fraction, min, max = 0.029328806 1.6570831e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00043198442, Final residual = 1.4760656e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.6368096e-08, Final residual = 2.50688e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087718983 0 0.83278749 water fraction, min, max = 0.029319965 -2.4104013e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087710142 0 0.83260102 water fraction, min, max = 0.029328806 -2.3435263e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087718983 0 0.83278753 water fraction, min, max = 0.029319965 1.5342997e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087710142 0 0.83260106 water fraction, min, max = 0.029328806 1.6589391e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8117724e-05, Final residual = 2.9829357e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.6995306e-09, Final residual = 2.3234514e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087718983 0 0.8327876 water fraction, min, max = 0.029319965 1.5343105e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087710142 0 0.83260121 water fraction, min, max = 0.029328806 1.6589507e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087718983 0 0.8327876 water fraction, min, max = 0.029319965 1.5343113e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087710142 0 0.83260121 water fraction, min, max = 0.029328806 1.6589517e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5186669e-06, Final residual = 4.4799557e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.2526637e-09, Final residual = 1.1237457e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087718983 0 0.8327876 water fraction, min, max = 0.029319965 1.5343114e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087710142 0 0.8326012 water fraction, min, max = 0.029328806 1.6589518e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087718983 0 0.8327876 water fraction, min, max = 0.029319965 1.5343114e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087710142 0 0.8326012 water fraction, min, max = 0.029328806 1.6589518e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8783054e-07, Final residual = 5.6110146e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.2893091e-09, Final residual = 1.4665101e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 143.94 s ClockTime = 147 s fluxAdjustedLocalCo Co mean: 0.0083507993 max: 0.60146606 fluxAdjustedLocalCo inlet-based: CoInlet=0.00033888495 -> dtInletScale=1770.5124 fluxAdjustedLocalCo dtLocalScale=0.99756252, dtInletScale=1770.5124 -> dtScale=0.99756252 deltaT = 0.54191714 Time = 100.115 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 = 0.087701323 0 0.83241465 water fraction, min, max = 0.029337625 1.7932067e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087692504 0 0.83222806 water fraction, min, max = 0.029346444 1.9381341e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087701323 0 0.83241458 water fraction, min, max = 0.029337625 1.8153851e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087692504 0 0.83222799 water fraction, min, max = 0.029346444 1.9620434e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00043083055, Final residual = 1.4484238e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.6180809e-08, Final residual = 2.5250417e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087701323 0 0.83241058 water fraction, min, max = 0.029337625 -2.3435392e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087692504 0 0.83222059 water fraction, min, max = 0.029346444 -2.1939328e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087701323 0 0.83241062 water fraction, min, max = 0.029337625 1.8173961e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087692504 0 0.83222063 water fraction, min, max = 0.029346444 1.9642034e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7978967e-05, Final residual = 3.2144274e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.9527102e-09, Final residual = 2.0476532e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087701323 0 0.83241069 water fraction, min, max = 0.029337625 1.8174086e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087692504 0 0.83222077 water fraction, min, max = 0.029346444 1.9642168e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087701323 0 0.83241069 water fraction, min, max = 0.029337625 1.8174096e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087692504 0 0.83222077 water fraction, min, max = 0.029346444 1.9642178e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4633738e-06, Final residual = 4.3971713e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.1205439e-09, Final residual = 2.3501678e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087701323 0 0.83241069 water fraction, min, max = 0.029337625 1.8174096e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087692504 0 0.83222077 water fraction, min, max = 0.029346444 1.964218e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087701323 0 0.83241069 water fraction, min, max = 0.029337625 1.8174097e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087692504 0 0.83222077 water fraction, min, max = 0.029346444 1.964218e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7440585e-07, Final residual = 4.8212354e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.6640986e-09, Final residual = 1.6250314e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 144.75 s ClockTime = 148 s fluxAdjustedLocalCo Co mean: 0.0083858121 max: 0.60143848 fluxAdjustedLocalCo inlet-based: CoInlet=0.00033805173 -> dtInletScale=1774.8763 fluxAdjustedLocalCo dtLocalScale=0.99760827, dtInletScale=1774.8763 -> dtScale=0.99760827 deltaT = 0.54061445 Time = 100.656 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 = 0.087683706 0 0.83203071 water fraction, min, max = 0.029355242 2.1222949e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087674909 0 0.83184062 water fraction, min, max = 0.02936404 2.2928694e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087683706 0 0.83203065 water fraction, min, max = 0.029355242 2.1482607e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087674909 0 0.83184057 water fraction, min, max = 0.02936404 2.3208508e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00042890858, Final residual = 1.4255578e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.6014549e-08, Final residual = 2.6214223e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087683706 0 0.8320268 water fraction, min, max = 0.029355242 -2.2020856e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087674909 0 0.83183346 water fraction, min, max = 0.02936404 -2.0547381e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087683706 0 0.83202684 water fraction, min, max = 0.029355242 2.1506002e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087674909 0 0.8318335 water fraction, min, max = 0.02936404 2.3233623e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7241126e-05, Final residual = 3.8745699e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.7678356e-09, Final residual = 2.1588657e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087683706 0 0.8320269 water fraction, min, max = 0.029355242 2.1506146e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087674909 0 0.83183362 water fraction, min, max = 0.02936404 2.3233778e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087683706 0 0.8320269 water fraction, min, max = 0.029355242 2.1506157e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087674909 0 0.83183362 water fraction, min, max = 0.02936404 2.323379e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3576238e-06, Final residual = 3.9129929e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.7372929e-09, Final residual = 1.7172073e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087683706 0 0.8320269 water fraction, min, max = 0.029355242 2.1506158e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087674909 0 0.83183362 water fraction, min, max = 0.02936404 2.3233791e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087683706 0 0.8320269 water fraction, min, max = 0.029355242 2.1506158e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087674909 0 0.83183362 water fraction, min, max = 0.02936404 2.3233791e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4814458e-07, Final residual = 3.851168e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.8146179e-09, Final residual = 1.2050472e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 145.69 s ClockTime = 149 s fluxAdjustedLocalCo Co mean: 0.0084201907 max: 0.6014204 fluxAdjustedLocalCo inlet-based: CoInlet=0.00033723911 -> dtInletScale=1779.1531 fluxAdjustedLocalCo dtLocalScale=0.99763826, dtInletScale=1779.1531 -> dtScale=0.99763826 deltaT = 0.53931795 Time = 101.195 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087666132 0 0.83164022 water fraction, min, max = 0.029372816 2.5093299e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087657355 0 0.8314468 water fraction, min, max = 0.029381593 2.7099021e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087666132 0 0.83164018 water fraction, min, max = 0.029372816 2.5397024e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087657355 0 0.83144676 water fraction, min, max = 0.029381593 2.7426198e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00042747493, Final residual = 1.4207353e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.6416225e-08, Final residual = 2.7581058e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087666132 0 0.83163648 water fraction, min, max = 0.029372816 -2.0677475e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087657355 0 0.83143994 water fraction, min, max = 0.029381593 -1.922301e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087666132 0 0.83163652 water fraction, min, max = 0.029372816 2.5424217e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087657355 0 0.83143998 water fraction, min, max = 0.029381593 2.7455374e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6835112e-05, Final residual = 4.540808e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.3406178e-09, Final residual = 2.3457004e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087666132 0 0.83163657 water fraction, min, max = 0.029372816 2.5424382e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087657355 0 0.8314401 water fraction, min, max = 0.029381593 2.7455553e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087666132 0 0.83163657 water fraction, min, max = 0.029372816 2.5424395e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087657355 0 0.8314401 water fraction, min, max = 0.029381593 2.7455567e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1973207e-06, Final residual = 2.9884268e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.4111392e-09, Final residual = 1.2202367e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087666132 0 0.83163657 water fraction, min, max = 0.029372816 2.5424396e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087657355 0 0.83144009 water fraction, min, max = 0.029381593 2.7455568e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087666132 0 0.83163657 water fraction, min, max = 0.029372816 2.5424396e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087657355 0 0.83144009 water fraction, min, max = 0.029381593 2.7455568e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9940005e-07, Final residual = 9.9822008e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0437281e-08, Final residual = 2.8899492e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 146.48 s ClockTime = 150 s fluxAdjustedLocalCo Co mean: 0.0084462351 max: 0.60138472 fluxAdjustedLocalCo inlet-based: CoInlet=0.00033643034 -> dtInletScale=1783.4301 fluxAdjustedLocalCo dtLocalScale=0.99769744, dtInletScale=1783.4301 -> dtScale=0.99769744 deltaT = 0.53805387 Time = 101.733 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 = 0.087648599 0 0.83124351 water fraction, min, max = 0.029390349 2.9641038e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087639843 0 0.83104691 water fraction, min, max = 0.029399106 3.1997435e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087648599 0 0.83124348 water fraction, min, max = 0.029390349 2.9996028e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087639843 0 0.83104688 water fraction, min, max = 0.029399106 3.237969e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00042739136, Final residual = 1.4293882e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.6698009e-08, Final residual = 2.8704547e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087648599 0 0.83123992 water fraction, min, max = 0.029390349 -1.9420832e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087639843 0 0.83104034 water fraction, min, max = 0.029399106 -1.7981202e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087648599 0 0.83123996 water fraction, min, max = 0.029390349 3.0027613e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087639843 0 0.83104037 water fraction, min, max = 0.029399106 3.2413562e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6885162e-05, Final residual = 5.0717632e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.4145462e-09, Final residual = 2.8366363e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087648599 0 0.83124001 water fraction, min, max = 0.029390349 3.0027803e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087639843 0 0.83104048 water fraction, min, max = 0.029399106 3.2413768e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087648599 0 0.83124001 water fraction, min, max = 0.029390349 3.0027818e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087639843 0 0.83104048 water fraction, min, max = 0.029399106 3.2413784e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1977512e-06, Final residual = 3.598575e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.5836977e-09, Final residual = 1.4055967e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087648599 0 0.83124001 water fraction, min, max = 0.029390349 3.0027819e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087639843 0 0.83104048 water fraction, min, max = 0.029399106 3.2413785e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087648599 0 0.83124001 water fraction, min, max = 0.029390349 3.0027819e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087639843 0 0.83104048 water fraction, min, max = 0.029399106 3.2413785e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8358673e-07, Final residual = 7.1822615e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0480075e-09, Final residual = 2.2427823e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 147.31 s ClockTime = 151 s fluxAdjustedLocalCo Co mean: 0.0084804163 max: 0.60136924 fluxAdjustedLocalCo inlet-based: CoInlet=0.0003356418 -> dtInletScale=1787.62 fluxAdjustedLocalCo dtLocalScale=0.99772313, dtInletScale=1787.62 -> dtScale=0.99772313 deltaT = 0.53682178 Time = 102.27 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 = 0.087631106 0 0.83084085 water fraction, min, max = 0.029407842 3.4980146e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08762237 0 0.83064122 water fraction, min, max = 0.029416578 3.7746168e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087631106 0 0.83084084 water fraction, min, max = 0.029407842 3.5394732e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08762237 0 0.83064121 water fraction, min, max = 0.029416578 3.8192432e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00042512593, Final residual = 1.4505539e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.660301e-08, Final residual = 2.9112106e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087631106 0 0.83083742 water fraction, min, max = 0.029407842 -1.8228697e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08762237 0 0.83063494 water fraction, min, max = 0.029416578 -1.6801871e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087631106 0 0.83083746 water fraction, min, max = 0.029407842 3.5431395e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08762237 0 0.83063497 water fraction, min, max = 0.029416578 3.823173e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6883804e-05, Final residual = 4.0135098e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.8458503e-09, Final residual = 2.2325473e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087631106 0 0.83083751 water fraction, min, max = 0.029407842 3.5431615e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08762237 0 0.83063508 water fraction, min, max = 0.029416578 3.823197e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087631106 0 0.83083751 water fraction, min, max = 0.029407842 3.5431632e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08762237 0 0.83063508 water fraction, min, max = 0.029416578 3.8231989e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5949873e-06, Final residual = 4.8240344e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.9808328e-09, Final residual = 1.2209855e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087631106 0 0.83083751 water fraction, min, max = 0.029407842 3.5431633e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08762237 0 0.83063507 water fraction, min, max = 0.029416578 3.8231989e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087631106 0 0.83083751 water fraction, min, max = 0.029407842 3.5431633e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08762237 0 0.83063507 water fraction, min, max = 0.029416578 3.8231989e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.974293e-07, Final residual = 9.7200233e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0137284e-08, Final residual = 2.574682e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 148.07 s ClockTime = 151 s fluxAdjustedLocalCo Co mean: 0.0085138459 max: 0.6013766 fluxAdjustedLocalCo inlet-based: CoInlet=0.00033487321 -> dtInletScale=1791.7229 fluxAdjustedLocalCo dtLocalScale=0.99771092, dtInletScale=1791.7229 -> dtScale=0.99771092 deltaT = 0.53556923 Time = 102.805 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 = 0.087613655 0 0.83043258 water fraction, min, max = 0.029425294 4.1242795e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087604939 0 0.83023008 water fraction, min, max = 0.029434009 4.4486604e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087613655 0 0.83043257 water fraction, min, max = 0.029425294 4.1726522e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087604939 0 0.83023007 water fraction, min, max = 0.029434009 4.50071e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00042392919, Final residual = 1.4553757e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.6497694e-08, Final residual = 2.9589069e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087613655 0 0.8304293 water fraction, min, max = 0.029425294 -1.7133124e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087604939 0 0.83022407 water fraction, min, max = 0.029434009 -1.5716242e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087613655 0 0.83042933 water fraction, min, max = 0.029425294 4.1769038e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087604939 0 0.83022411 water fraction, min, max = 0.029434009 4.5052651e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6983442e-05, Final residual = 5.3561098e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.007476e-09, Final residual = 3.573095e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087613655 0 0.83042938 water fraction, min, max = 0.029425294 4.1769291e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087604939 0 0.8302242 water fraction, min, max = 0.029434009 4.5052928e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087613655 0 0.83042938 water fraction, min, max = 0.029425294 4.1769311e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087604939 0 0.8302242 water fraction, min, max = 0.029434009 4.5052949e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2983191e-06, Final residual = 2.4772528e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.9173114e-09, Final residual = 1.7286173e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087613655 0 0.83042938 water fraction, min, max = 0.029425294 4.1769312e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087604939 0 0.8302242 water fraction, min, max = 0.029434009 4.505295e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087613655 0 0.83042938 water fraction, min, max = 0.029425294 4.1769312e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087604939 0 0.8302242 water fraction, min, max = 0.029434009 4.505295e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0739631e-07, Final residual = 6.3966469e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1275435e-09, Final residual = 1.9245829e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 148.79 s ClockTime = 152 s fluxAdjustedLocalCo Co mean: 0.0085476779 max: 0.60134133 fluxAdjustedLocalCo inlet-based: CoInlet=0.00033409186 -> dtInletScale=1795.9132 fluxAdjustedLocalCo dtLocalScale=0.99776943, dtInletScale=1795.9132 -> dtScale=0.99776943 deltaT = 0.53437429 Time = 103.34 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 = 0.087596242 0 0.83001896 water fraction, min, max = 0.029442706 4.858238e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087587546 0 0.82981373 water fraction, min, max = 0.029451402 5.2383544e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087596242 0 0.83001897 water fraction, min, max = 0.029442706 4.9146408e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087587546 0 0.82981374 water fraction, min, max = 0.029451402 5.2990228e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00042199676, Final residual = 1.4398192e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.620859e-08, Final residual = 2.9541011e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087596242 0 0.83001583 water fraction, min, max = 0.029442706 -1.6041314e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087587546 0 0.829808 water fraction, min, max = 0.029451402 -1.463397e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087596242 0 0.83001586 water fraction, min, max = 0.029442706 4.9195691e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087587546 0 0.82980803 water fraction, min, max = 0.029451402 5.3043007e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6663166e-05, Final residual = 6.1335732e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.5381944e-09, Final residual = 5.0952123e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087596242 0 0.8300159 water fraction, min, max = 0.029442706 4.9195984e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087587546 0 0.8298081 water fraction, min, max = 0.029451402 5.3043329e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087596242 0 0.8300159 water fraction, min, max = 0.029442706 4.9196007e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087587546 0 0.8298081 water fraction, min, max = 0.029451402 5.3043354e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2802932e-06, Final residual = 4.2597922e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.6360266e-09, Final residual = 2.3401526e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087596242 0 0.8300159 water fraction, min, max = 0.029442706 4.9196008e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087587546 0 0.82980811 water fraction, min, max = 0.029451402 5.3043354e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087596242 0 0.8300159 water fraction, min, max = 0.029442706 4.9196008e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087587546 0 0.82980811 water fraction, min, max = 0.029451402 5.3043354e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4307298e-07, Final residual = 7.5550679e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2601284e-09, Final residual = 2.5434728e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 149.61 s ClockTime = 153 s fluxAdjustedLocalCo Co mean: 0.0085752576 max: 0.60135173 fluxAdjustedLocalCo inlet-based: CoInlet=0.00033334645 -> dtInletScale=1799.9292 fluxAdjustedLocalCo dtLocalScale=0.99775217, dtInletScale=1799.9292 -> dtScale=0.99775217 deltaT = 0.5331588 Time = 103.873 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 = 0.08757887 0 0.82960028 water fraction, min, max = 0.029460079 5.7176989e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087570193 0 0.82939247 water fraction, min, max = 0.029468755 6.1627231e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08757887 0 0.82960031 water fraction, min, max = 0.029460079 5.7834042e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087570193 0 0.82939249 water fraction, min, max = 0.029468755 6.2333723e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00041914504, Final residual = 1.4385181e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.6319462e-08, Final residual = 3.0801906e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08757887 0 0.82959729 water fraction, min, max = 0.029460079 -1.4967566e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087570193 0 0.82938699 water fraction, min, max = 0.029468755 -1.3568142e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08757887 0 0.82959732 water fraction, min, max = 0.029460079 5.7891118e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087570193 0 0.82938703 water fraction, min, max = 0.029468755 6.2394827e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.692239e-05, Final residual = 4.5947967e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.9366947e-09, Final residual = 2.6254755e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08757887 0 0.82959736 water fraction, min, max = 0.029460079 5.7891452e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087570193 0 0.82938709 water fraction, min, max = 0.029468755 6.2395193e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08757887 0 0.82959736 water fraction, min, max = 0.029460079 5.7891478e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087570193 0 0.82938709 water fraction, min, max = 0.029468755 6.2395221e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3206201e-06, Final residual = 2.6268e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.9756501e-09, Final residual = 1.3954954e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08757887 0 0.82959736 water fraction, min, max = 0.029460079 5.7891479e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087570193 0 0.8293871 water fraction, min, max = 0.029468755 6.2395222e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08757887 0 0.82959736 water fraction, min, max = 0.029460079 5.7891479e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087570193 0 0.8293871 water fraction, min, max = 0.029468755 6.2395222e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0350022e-07, Final residual = 6.1883731e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1884449e-09, Final residual = 2.0103575e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 150.36 s ClockTime = 154 s fluxAdjustedLocalCo Co mean: 0.0086015371 max: 0.60131628 fluxAdjustedLocalCo inlet-based: CoInlet=0.00033258822 -> dtInletScale=1804.0326 fluxAdjustedLocalCo dtLocalScale=0.997811, dtInletScale=1804.0326 -> dtScale=0.997811 deltaT = 0.53197446 Time = 104.405 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 = 0.087561536 0 0.82917681 water fraction, min, max = 0.029477412 6.7232577e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087552879 0 0.82896654 water fraction, min, max = 0.02948607 7.2438559e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087561536 0 0.82917684 water fraction, min, max = 0.029477412 6.7997444e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087552879 0 0.82896657 water fraction, min, max = 0.02948607 7.3260689e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00041656537, Final residual = 1.4586263e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.6554722e-08, Final residual = 3.015632e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087561536 0 0.82917395 water fraction, min, max = 0.029477412 -1.3959563e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087552879 0 0.82896132 water fraction, min, max = 0.02948607 -1.2565858e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087561536 0 0.82917398 water fraction, min, max = 0.029477412 6.8063504e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087552879 0 0.82896135 water fraction, min, max = 0.02948607 7.3331385e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6811384e-05, Final residual = 4.1650005e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.8321626e-09, Final residual = 3.0363516e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087561536 0 0.82917402 water fraction, min, max = 0.029477412 6.8063885e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087552879 0 0.82896142 water fraction, min, max = 0.02948607 7.3331802e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087561536 0 0.82917402 water fraction, min, max = 0.029477412 6.8063915e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087552879 0 0.82896142 water fraction, min, max = 0.02948607 7.3331834e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2917753e-06, Final residual = 2.5685274e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.7626947e-09, Final residual = 1.0399648e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087561536 0 0.82917402 water fraction, min, max = 0.029477412 6.8063917e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087552879 0 0.82896142 water fraction, min, max = 0.02948607 7.3331835e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087561536 0 0.82917402 water fraction, min, max = 0.029477412 6.8063917e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087552879 0 0.82896142 water fraction, min, max = 0.02948607 7.3331835e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4204676e-07, Final residual = 6.1471975e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3531645e-09, Final residual = 1.9231327e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 151.26 s ClockTime = 155 s fluxAdjustedLocalCo Co mean: 0.00863653 max: 0.60130341 fluxAdjustedLocalCo inlet-based: CoInlet=0.00033184942 -> dtInletScale=1808.049 fluxAdjustedLocalCo dtLocalScale=0.99783235, dtInletScale=1808.049 -> dtScale=0.99783235 deltaT = 0.53082089 Time = 104.936 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 = 0.08754424 0 0.8287488 water fraction, min, max = 0.029494708 7.8988238e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087535602 0 0.8285362 water fraction, min, max = 0.029503347 8.5073526e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08754424 0 0.82874884 water fraction, min, max = 0.029494708 7.9877979e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087535602 0 0.82853625 water fraction, min, max = 0.029503347 8.602955e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00041709875, Final residual = 1.4650528e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.6540381e-08, Final residual = 3.0332212e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08754424 0 0.82874608 water fraction, min, max = 0.029494708 -1.2962612e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087535602 0 0.82853123 water fraction, min, max = 0.029503347 -1.1573426e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08754424 0 0.82874611 water fraction, min, max = 0.029494708 7.9954389e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087535602 0 0.82853126 water fraction, min, max = 0.029503347 8.6111294e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6643535e-05, Final residual = 3.535948e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.61203e-09, Final residual = 2.0221823e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08754424 0 0.82874614 water fraction, min, max = 0.029494708 7.9954828e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087535602 0 0.82853132 water fraction, min, max = 0.029503347 8.6111776e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08754424 0 0.82874614 water fraction, min, max = 0.029494708 7.9954862e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087535602 0 0.82853132 water fraction, min, max = 0.029503347 8.6111812e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3835831e-06, Final residual = 2.5076124e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.9469515e-09, Final residual = 1.0365613e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08754424 0 0.82874614 water fraction, min, max = 0.029494708 7.9954862e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087535602 0 0.82853132 water fraction, min, max = 0.029503347 8.611181e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08754424 0 0.82874614 water fraction, min, max = 0.029494708 7.9954862e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087535602 0 0.82853132 water fraction, min, max = 0.029503347 8.611181e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6575134e-07, Final residual = 9.2345535e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9984432e-09, Final residual = 2.7842506e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 152.08 s ClockTime = 156 s fluxAdjustedLocalCo Co mean: 0.0086631149 max: 0.60132229 fluxAdjustedLocalCo inlet-based: CoInlet=0.00033112982 -> dtInletScale=1811.9782 fluxAdjustedLocalCo dtLocalScale=0.99780104, dtInletScale=1811.9782 -> dtScale=0.99780104 deltaT = 0.52964679 Time = 105.465 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087526982 0 0.82831652 water fraction, min, max = 0.029511966 9.2720188e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087518363 0 0.82810174 water fraction, min, max = 0.029520585 9.9827118e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087526982 0 0.82831657 water fraction, min, max = 0.029511966 9.3754272e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087518363 0 0.82810179 water fraction, min, max = 0.029520585 1.0093786e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00041785044, Final residual = 1.4488713e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.6406201e-08, Final residual = 3.0233002e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087526982 0 0.82831393 water fraction, min, max = 0.029511966 -1.1867672e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087518363 0 0.82809702 water fraction, min, max = 0.029520585 -1.0413023e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087526982 0 0.82831396 water fraction, min, max = 0.029511966 9.3842577e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087518363 0 0.82809704 water fraction, min, max = 0.029520585 1.010323e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7585125e-05, Final residual = 2.8941702e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.4069882e-09, Final residual = 1.3909527e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087526982 0 0.82831399 water fraction, min, max = 0.029511966 9.3843083e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087518363 0 0.8280971 water fraction, min, max = 0.029520585 1.0103286e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087526982 0 0.82831399 water fraction, min, max = 0.029511966 9.3843123e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087518363 0 0.8280971 water fraction, min, max = 0.029520585 1.010329e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7167416e-06, Final residual = 4.4509581e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.6153336e-09, Final residual = 1.7475807e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087526982 0 0.82831399 water fraction, min, max = 0.029511966 9.3843122e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087518363 0 0.8280971 water fraction, min, max = 0.029520585 1.0103289e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087526982 0 0.82831399 water fraction, min, max = 0.029511966 9.3843121e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087518363 0 0.8280971 water fraction, min, max = 0.029520585 1.0103289e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7076976e-07, Final residual = 4.326842e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.2720538e-09, Final residual = 1.8461233e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 152.97 s ClockTime = 156 s fluxAdjustedLocalCo Co mean: 0.0086982366 max: 0.60131647 fluxAdjustedLocalCo inlet-based: CoInlet=0.00033039741 -> dtInletScale=1815.9949 fluxAdjustedLocalCo dtLocalScale=0.99781068, dtInletScale=1815.9949 -> dtScale=0.99781068 deltaT = 0.52847782 Time = 105.994 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 = 0.087509762 0 0.82788025 water fraction, min, max = 0.029529186 1.0874714e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087501162 0 0.82766342 water fraction, min, max = 0.029537786 1.1704047e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087509762 0 0.82788031 water fraction, min, max = 0.029529186 1.0994804e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087501162 0 0.82766348 water fraction, min, max = 0.029537786 1.1832995e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00041714238, Final residual = 4.07499e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.2451749e-08, Final residual = 1.3608596e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087509762 0 0.82787779 water fraction, min, max = 0.029529186 -1.0563433e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087501162 0 0.82765894 water fraction, min, max = 0.029537786 -9.0079288e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087509762 0 0.82787782 water fraction, min, max = 0.029529186 1.1005002e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087501162 0 0.82765897 water fraction, min, max = 0.029537786 1.1843898e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7603575e-05, Final residual = 2.7935476e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.4704331e-09, Final residual = 1.4728314e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087509762 0 0.82787784 water fraction, min, max = 0.029529186 1.100506e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087501162 0 0.82765902 water fraction, min, max = 0.029537786 1.1843962e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087509762 0 0.82787784 water fraction, min, max = 0.029529186 1.1005064e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087501162 0 0.82765902 water fraction, min, max = 0.029537786 1.1843966e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4948386e-06, Final residual = 2.472244e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.0781524e-09, Final residual = 1.6270896e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087509762 0 0.82787784 water fraction, min, max = 0.029529186 1.1005064e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087501162 0 0.82765902 water fraction, min, max = 0.029537786 1.1843966e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087509762 0 0.82787784 water fraction, min, max = 0.029529186 1.1005064e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087501162 0 0.82765902 water fraction, min, max = 0.029537786 1.1843966e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0579531e-07, Final residual = 2.9732509e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.2169785e-09, Final residual = 1.2612529e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 153.82 s ClockTime = 157 s fluxAdjustedLocalCo Co mean: 0.0087341796 max: 0.60132435 fluxAdjustedLocalCo inlet-based: CoInlet=0.00032966819 -> dtInletScale=1820.0118 fluxAdjustedLocalCo dtLocalScale=0.9977976, dtInletScale=1820.0118 -> dtScale=0.9977976 deltaT = 0.52731394 Time = 106.521 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 = 0.087492581 0 0.82744024 water fraction, min, max = 0.029546368 1.2743755e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087483999 0 0.8272215 water fraction, min, max = 0.029554949 1.3710753e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087492581 0 0.82744031 water fraction, min, max = 0.029546368 1.2883109e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087483999 0 0.82722157 water fraction, min, max = 0.029554949 1.3860336e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00041506419, Final residual = 4.0870567e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.2790046e-08, Final residual = 1.1780496e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087492581 0 0.82743791 water fraction, min, max = 0.029546368 -8.9534525e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087483999 0 0.82721725 water fraction, min, max = 0.029554949 -7.2720687e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087492581 0 0.82743794 water fraction, min, max = 0.029546368 1.2894877e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087483999 0 0.82721728 water fraction, min, max = 0.029554949 1.3872913e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6869602e-05, Final residual = 3.4811341e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.6204961e-09, Final residual = 1.2523239e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087492581 0 0.82743796 water fraction, min, max = 0.029546368 1.2894942e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087483999 0 0.82721733 water fraction, min, max = 0.029554949 1.3872985e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087492581 0 0.82743796 water fraction, min, max = 0.029546368 1.2894948e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087483999 0 0.82721733 water fraction, min, max = 0.029554949 1.3872991e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3849589e-06, Final residual = 2.0925342e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.7085583e-09, Final residual = 1.4673477e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087492581 0 0.82743796 water fraction, min, max = 0.029546368 1.2894948e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087483999 0 0.82721733 water fraction, min, max = 0.029554949 1.387299e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087492581 0 0.82743796 water fraction, min, max = 0.029546368 1.2894947e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087483999 0 0.82721733 water fraction, min, max = 0.029554949 1.387299e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8055843e-07, Final residual = 8.9307441e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5411594e-09, Final residual = 2.7679736e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 154.65 s ClockTime = 158 s fluxAdjustedLocalCo Co mean: 0.0087646372 max: 0.60134927 fluxAdjustedLocalCo inlet-based: CoInlet=0.00032894215 -> dtInletScale=1824.0289 fluxAdjustedLocalCo dtLocalScale=0.99775626, dtInletScale=1824.0289 -> dtScale=0.99775626 deltaT = 0.52612998 Time = 107.047 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 = 0.087475437 0 0.82699677 water fraction, min, max = 0.029563511 1.4921612e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087466875 0 0.82677624 water fraction, min, max = 0.029572073 1.604817e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087475437 0 0.82699684 water fraction, min, max = 0.029563511 1.5083181e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087466875 0 0.82677632 water fraction, min, max = 0.029572073 1.622154e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00041169214, Final residual = 1.4274837e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.6219779e-08, Final residual = 2.9853471e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087475437 0 0.82699455 water fraction, min, max = 0.029563511 -6.8041263e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087466875 0 0.82677221 water fraction, min, max = 0.029572073 -4.9423e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087475437 0 0.82699458 water fraction, min, max = 0.029563511 1.5096752e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087466875 0 0.82677224 water fraction, min, max = 0.029572073 1.6236044e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6861857e-05, Final residual = 4.5363538e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.1791583e-09, Final residual = 2.0754382e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087475437 0 0.8269946 water fraction, min, max = 0.029563511 1.5096826e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087466875 0 0.82677229 water fraction, min, max = 0.029572073 1.6236125e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087475437 0 0.8269946 water fraction, min, max = 0.029563511 1.5096832e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087466875 0 0.82677229 water fraction, min, max = 0.029572073 1.623613e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4295394e-06, Final residual = 2.2338077e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.490775e-09, Final residual = 1.2005332e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087475437 0 0.8269946 water fraction, min, max = 0.029563511 1.5096832e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087466875 0 0.82677229 water fraction, min, max = 0.029572073 1.6236131e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087475437 0 0.8269946 water fraction, min, max = 0.029563511 1.5096832e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087466875 0 0.82677229 water fraction, min, max = 0.029572073 1.6236131e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7812258e-07, Final residual = 8.4007087e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1659101e-09, Final residual = 2.6177445e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 155.4 s ClockTime = 159 s fluxAdjustedLocalCo Co mean: 0.0088038767 max: 0.60134833 fluxAdjustedLocalCo inlet-based: CoInlet=0.00032820359 -> dtInletScale=1828.1335 fluxAdjustedLocalCo dtLocalScale=0.99775782, dtInletScale=1828.1335 -> dtScale=0.99775782 deltaT = 0.52492625 Time = 107.572 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 = 0.087458332 0 0.82655007 water fraction, min, max = 0.029580616 1.7457172e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08744979 0 0.8263279 water fraction, min, max = 0.029589158 1.8768512e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087458332 0 0.82655016 water fraction, min, max = 0.029580616 1.7644336e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08744979 0 0.82632798 water fraction, min, max = 0.029589158 1.8969279e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00041229069, Final residual = 3.863681e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.0527504e-08, Final residual = 1.0967659e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087458332 0 0.82654798 water fraction, min, max = 0.029580616 -4.2206426e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08744979 0 0.82632408 water fraction, min, max = 0.029589158 -2.1778522e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087458332 0 0.826548 water fraction, min, max = 0.029580616 1.7659974e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08744979 0 0.82632411 water fraction, min, max = 0.029589158 1.8985992e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6360938e-05, Final residual = 2.8767812e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.3659942e-09, Final residual = 1.760687e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087458332 0 0.82654803 water fraction, min, max = 0.029580616 -1.5844895e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08744979 0 0.82632416 water fraction, min, max = 0.029589158 -1.5640672e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087458332 0 0.82654803 water fraction, min, max = 0.029580616 1.7660063e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08744979 0 0.82632416 water fraction, min, max = 0.029589158 1.8986086e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3369584e-06, Final residual = 2.905546e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.0335361e-09, Final residual = 1.4901694e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087458332 0 0.82654802 water fraction, min, max = 0.029580616 1.7660064e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08744979 0 0.82632415 water fraction, min, max = 0.029589158 1.8986087e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087458332 0 0.82654802 water fraction, min, max = 0.029580616 1.7660064e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08744979 0 0.82632415 water fraction, min, max = 0.029589158 1.8986087e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5574471e-07, Final residual = 3.2815868e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.239048e-09, Final residual = 6.4085355e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 156.25 s ClockTime = 160 s fluxAdjustedLocalCo Co mean: 0.0088342084 max: 0.60132087 fluxAdjustedLocalCo inlet-based: CoInlet=0.0003274527 -> dtInletScale=1832.3257 fluxAdjustedLocalCo dtLocalScale=0.99780338, dtInletScale=1832.3257 -> dtScale=0.99780338 deltaT = 0.52375287 Time = 108.096 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087441266 0 0.82610038 water fraction, min, max = 0.029597682 2.0406837e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087432743 0 0.82587666 water fraction, min, max = 0.029606205 2.1932138e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087441266 0 0.82610047 water fraction, min, max = 0.029597682 2.0623506e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087432743 0 0.82587675 water fraction, min, max = 0.029606205 2.2164478e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00041078652, Final residual = 3.670883e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.8733564e-08, Final residual = 1.1167411e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087441266 0 0.8260984 water fraction, min, max = 0.029597682 -1.2537295e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087432743 0 0.82587305 water fraction, min, max = 0.029606205 -3.5201178e-14 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087441266 0 0.82609842 water fraction, min, max = 0.029597682 2.0641515e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087432743 0 0.82587307 water fraction, min, max = 0.029606205 2.2183722e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6502608e-05, Final residual = 2.2704025e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.7494039e-09, Final residual = 1.1616989e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087441266 0 0.82609844 water fraction, min, max = 0.029597682 -2.2648782e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087432743 0 0.82587311 water fraction, min, max = 0.029606205 -2.1761544e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087441266 0 0.82609844 water fraction, min, max = 0.029597682 2.0641614e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087432743 0 0.82587311 water fraction, min, max = 0.029606205 2.2183827e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1709685e-06, Final residual = 2.3670359e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.939725e-09, Final residual = 1.2020398e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087441266 0 0.82609844 water fraction, min, max = 0.029597682 2.0641615e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087432743 0 0.82587311 water fraction, min, max = 0.029606205 2.2183828e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087441266 0 0.82609844 water fraction, min, max = 0.029597682 2.0641615e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087432743 0 0.82587311 water fraction, min, max = 0.029606205 2.2183828e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7415886e-07, Final residual = 7.6914744e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5514873e-09, Final residual = 2.414501e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 157.18 s ClockTime = 161 s fluxAdjustedLocalCo Co mean: 0.0088735916 max: 0.60133683 fluxAdjustedLocalCo inlet-based: CoInlet=0.00032672073 -> dtInletScale=1836.4307 fluxAdjustedLocalCo dtLocalScale=0.9977769, dtInletScale=1836.4307 -> dtScale=0.9977769 deltaT = 0.52258467 Time = 108.618 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 = 0.087424238 0 0.8256479 water fraction, min, max = 0.02961471 2.3835664e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087415734 0 0.82542274 water fraction, min, max = 0.029623214 2.5608462e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087424238 0 0.825648 water fraction, min, max = 0.02961471 2.4086301e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087415734 0 0.82542284 water fraction, min, max = 0.029623214 2.587714e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00040788852, Final residual = 3.6874347e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.894024e-08, Final residual = 9.7941676e-10, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087424238 0 0.82564603 water fraction, min, max = 0.02961471 -2.1264681e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087415734 0 0.82541933 water fraction, min, max = 0.029623214 -1.2395676e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087424238 0 0.82564605 water fraction, min, max = 0.02961471 2.4107022e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087415734 0 0.82541936 water fraction, min, max = 0.029623214 2.5899278e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6393274e-05, Final residual = 2.4126402e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.1628881e-09, Final residual = 1.4492977e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087424238 0 0.82564606 water fraction, min, max = 0.02961471 -2.6372183e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087415734 0 0.82541938 water fraction, min, max = 0.029623214 -2.3879824e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087424238 0 0.82564606 water fraction, min, max = 0.02961471 2.4107137e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087415734 0 0.82541938 water fraction, min, max = 0.029623214 2.5899399e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2691939e-06, Final residual = 3.0407172e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.3098664e-09, Final residual = 1.1972669e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087424238 0 0.82564606 water fraction, min, max = 0.02961471 2.4107137e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087415734 0 0.82541939 water fraction, min, max = 0.029623214 2.58994e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087424238 0 0.82564606 water fraction, min, max = 0.02961471 2.4107138e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087415734 0 0.82541939 water fraction, min, max = 0.029623214 2.58994e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0889813e-07, Final residual = 9.2094958e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8611709e-09, Final residual = 2.9443561e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 158.04 s ClockTime = 162 s fluxAdjustedLocalCo Co mean: 0.0089112019 max: 0.60135735 fluxAdjustedLocalCo inlet-based: CoInlet=0.000325992 -> dtInletScale=1840.536 fluxAdjustedLocalCo dtLocalScale=0.99774285, dtInletScale=1840.536 -> dtScale=0.99774285 deltaT = 0.52139692 Time = 109.14 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 = 0.087407249 0 0.82519285 water fraction, min, max = 0.029631699 2.7818338e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087398764 0 0.82496637 water fraction, min, max = 0.029640185 2.9877109e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087407249 0 0.82519295 water fraction, min, max = 0.029631699 2.8108027e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087398764 0 0.82496647 water fraction, min, max = 0.029640185 3.0187549e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00040343809, Final residual = 3.8847229e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.0673699e-08, Final residual = 1.005707e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087407249 0 0.82519108 water fraction, min, max = 0.029631699 -3.1454097e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087398764 0 0.82496315 water fraction, min, max = 0.029640185 -2.3431687e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087407249 0 0.8251911 water fraction, min, max = 0.029631699 2.8131847e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087398764 0 0.82496317 water fraction, min, max = 0.029640185 3.0212991e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6473291e-05, Final residual = 2.0314461e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.0021319e-09, Final residual = 1.591971e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087407249 0 0.82519111 water fraction, min, max = 0.029631699 -2.2424792e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087398764 0 0.82496319 water fraction, min, max = 0.029640185 -1.9850599e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087407249 0 0.82519111 water fraction, min, max = 0.029631699 2.8131977e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087398764 0 0.82496319 water fraction, min, max = 0.029640185 3.0213128e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2932582e-06, Final residual = 2.7607497e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.2832039e-09, Final residual = 1.0526089e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087407249 0 0.82519111 water fraction, min, max = 0.029631699 2.8131977e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087398764 0 0.8249632 water fraction, min, max = 0.029640185 3.0213129e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087407249 0 0.82519111 water fraction, min, max = 0.029631699 2.8131977e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087398764 0 0.8249632 water fraction, min, max = 0.029640185 3.0213129e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3352532e-07, Final residual = 2.754877e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.800116e-09, Final residual = 1.0108763e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 158.84 s ClockTime = 162 s fluxAdjustedLocalCo Co mean: 0.0089456301 max: 0.60137266 fluxAdjustedLocalCo inlet-based: CoInlet=0.00032525108 -> dtInletScale=1844.7287 fluxAdjustedLocalCo dtLocalScale=0.99771745, dtInletScale=1844.7287 -> dtScale=0.99771745 deltaT = 0.52018992 Time = 109.66 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 = 0.087390298 0 0.82473545 water fraction, min, max = 0.02964865 3.2440538e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087381833 0 0.82450775 water fraction, min, max = 0.029657116 3.4829461e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087390298 0 0.82473556 water fraction, min, max = 0.02964865 3.2775085e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087381833 0 0.82450786 water fraction, min, max = 0.029657116 3.5187855e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00039855178, Final residual = 1.3605464e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.5725676e-08, Final residual = 2.8998013e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087390298 0 0.82473377 water fraction, min, max = 0.02964865 -1.2410776e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087381833 0 0.82450471 water fraction, min, max = 0.029657116 -1.2194336e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087390298 0 0.82473379 water fraction, min, max = 0.02964865 3.2802455e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087381833 0 0.82450473 water fraction, min, max = 0.029657116 3.5217092e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6555629e-05, Final residual = 3.5026937e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.5375718e-09, Final residual = 2.2724175e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087390298 0 0.8247338 water fraction, min, max = 0.02964865 -1.8605258e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087381833 0 0.82450476 water fraction, min, max = 0.029657116 -1.5925254e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087390298 0 0.8247338 water fraction, min, max = 0.02964865 3.28026e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087381833 0 0.82450476 water fraction, min, max = 0.029657116 3.5217242e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2482403e-06, Final residual = 2.8129658e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1483478e-09, Final residual = 1.1029999e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087390298 0 0.8247338 water fraction, min, max = 0.02964865 3.2802601e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087381833 0 0.82450476 water fraction, min, max = 0.029657116 3.5217244e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087390298 0 0.8247338 water fraction, min, max = 0.02964865 3.2802601e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087381833 0 0.82450476 water fraction, min, max = 0.029657116 3.5217244e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1530872e-07, Final residual = 9.3720121e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8443346e-09, Final residual = 2.7532506e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 159.81 s ClockTime = 163 s fluxAdjustedLocalCo Co mean: 0.0089869901 max: 0.60139007 fluxAdjustedLocalCo inlet-based: CoInlet=0.00032449814 -> dtInletScale=1849.009 fluxAdjustedLocalCo dtLocalScale=0.99768857, dtInletScale=1849.009 -> dtScale=0.99768857 deltaT = 0.51896399 Time = 110.179 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087373387 0 0.8242759 water fraction, min, max = 0.029665561 3.7800614e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087364942 0 0.8240471 water fraction, min, max = 0.029674007 4.0570384e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087373387 0 0.82427602 water fraction, min, max = 0.029665561 3.8186644e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087364942 0 0.82404722 water fraction, min, max = 0.029674007 4.0983798e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00040074808, Final residual = 3.8368539e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.0089401e-08, Final residual = 1.1852089e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087373387 0 0.82427432 water fraction, min, max = 0.029665561 -1.5983857e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087364942 0 0.82404424 water fraction, min, max = 0.029674007 -1.5430147e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087373387 0 0.82427434 water fraction, min, max = 0.029665561 3.8218061e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087364942 0 0.82404426 water fraction, min, max = 0.029674007 4.1017354e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7755703e-05, Final residual = 5.026734e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.1903262e-09, Final residual = 5.9614597e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087373387 0 0.82427435 water fraction, min, max = 0.029665561 -7.8180274e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087364942 0 0.82404428 water fraction, min, max = 0.029674007 -6.0160476e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087373387 0 0.82427435 water fraction, min, max = 0.029665561 3.821822e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087364942 0 0.82404428 water fraction, min, max = 0.029674007 4.1017513e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6113314e-06, Final residual = 3.1302868e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.9683632e-09, Final residual = 1.2654114e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087373387 0 0.82427435 water fraction, min, max = 0.029665561 3.8218223e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087364942 0 0.82404428 water fraction, min, max = 0.029674007 4.1017519e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087373387 0 0.82427435 water fraction, min, max = 0.029665561 3.8218223e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087364942 0 0.82404428 water fraction, min, max = 0.029674007 4.1017519e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2849045e-07, Final residual = 3.0621181e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.0829987e-09, Final residual = 1.148989e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 160.71 s ClockTime = 164 s fluxAdjustedLocalCo Co mean: 0.0090192162 max: 0.60140126 fluxAdjustedLocalCo inlet-based: CoInlet=0.00032373339 -> dtInletScale=1853.3769 fluxAdjustedLocalCo dtLocalScale=0.99767, dtInletScale=1853.3769 -> dtScale=0.99767 deltaT = 0.51774376 Time = 110.697 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 = 0.087356516 0 0.82381441 water fraction, min, max = 0.029682432 4.4011441e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08734809 0 0.8235846 water fraction, min, max = 0.029690858 4.7220327e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087356516 0 0.82381453 water fraction, min, max = 0.029682432 4.445655e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08734809 0 0.82358472 water fraction, min, max = 0.029690858 4.7696857e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00040354738, Final residual = 3.3776036e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.566652e-08, Final residual = 9.336359e-10, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087356516 0 0.82381292 water fraction, min, max = 0.029682432 -1.1534415e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08734809 0 0.8235819 water fraction, min, max = 0.029690858 -1.1045378e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087356516 0 0.82381293 water fraction, min, max = 0.029682432 4.4492569e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08734809 0 0.82358192 water fraction, min, max = 0.029690858 4.773531e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7658203e-05, Final residual = 4.9626446e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.2204474e-09, Final residual = 1.3924045e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087356516 0 0.82381294 water fraction, min, max = 0.029682432 -7.1262903e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08734809 0 0.82358194 water fraction, min, max = 0.029690858 -4.8103463e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087356516 0 0.82381294 water fraction, min, max = 0.029682432 4.4492749e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08734809 0 0.82358194 water fraction, min, max = 0.029690858 4.773549e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6273332e-06, Final residual = 3.6113373e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.4812932e-09, Final residual = 1.4954611e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087356516 0 0.82381295 water fraction, min, max = 0.029682432 4.4492752e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08734809 0 0.82358194 water fraction, min, max = 0.029690858 4.7735497e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087356516 0 0.82381295 water fraction, min, max = 0.029682432 4.4492753e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08734809 0 0.82358194 water fraction, min, max = 0.029690858 4.7735498e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6729368e-07, Final residual = 3.7912292e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.5811064e-09, Final residual = 1.0809837e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 161.47 s ClockTime = 165 s fluxAdjustedLocalCo Co mean: 0.0090495175 max: 0.60141537 fluxAdjustedLocalCo inlet-based: CoInlet=0.00032297221 -> dtInletScale=1857.745 fluxAdjustedLocalCo dtLocalScale=0.9976466, dtInletScale=1857.745 -> dtScale=0.9976466 deltaT = 0.51650496 Time = 111.213 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 = 0.087339685 0 0.82335116 water fraction, min, max = 0.029699263 5.1202415e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087331279 0 0.82312044 water fraction, min, max = 0.029707669 5.491703e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087339685 0 0.82335129 water fraction, min, max = 0.029699263 5.1715219e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087331279 0 0.82312057 water fraction, min, max = 0.029707669 5.5465856e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00040203439, Final residual = 3.5442851e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.7085466e-08, Final residual = 8.9336788e-10, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087339685 0 0.82334976 water fraction, min, max = 0.029699263 -7.9107187e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087331279 0 0.82311791 water fraction, min, max = 0.029707669 -6.9043198e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087339685 0 0.82334978 water fraction, min, max = 0.029699263 5.175647e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087331279 0 0.82311793 water fraction, min, max = 0.029707669 5.550987e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7932602e-05, Final residual = 6.4737149e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.3490633e-09, Final residual = 5.7212452e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087339685 0 0.82334979 water fraction, min, max = 0.029699263 -3.5809527e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087331279 0 0.82311795 water fraction, min, max = 0.029707669 -9.6279203e-14 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087339685 0 0.82334979 water fraction, min, max = 0.029699263 5.1756679e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087331279 0 0.82311795 water fraction, min, max = 0.029707669 5.5510085e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7047834e-06, Final residual = 3.7778875e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.6053638e-09, Final residual = 1.7196662e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087339685 0 0.82334979 water fraction, min, max = 0.029699263 5.1756683e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087331279 0 0.82311795 water fraction, min, max = 0.029707669 5.551009e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087339685 0 0.82334979 water fraction, min, max = 0.029699263 5.1756683e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087331279 0 0.82311795 water fraction, min, max = 0.029707669 5.5510091e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.675147e-07, Final residual = 3.9734434e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.7171987e-09, Final residual = 8.738261e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 162.26 s ClockTime = 166 s fluxAdjustedLocalCo Co mean: 0.0090812484 max: 0.6013876 fluxAdjustedLocalCo inlet-based: CoInlet=0.00032219944 -> dtInletScale=1862.2006 fluxAdjustedLocalCo dtLocalScale=0.99769268, dtInletScale=1862.2006 -> dtScale=0.99769268 deltaT = 0.51529614 Time = 111.729 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 = 0.087322893 0 0.82288634 water fraction, min, max = 0.029716055 5.9521864e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087314508 0 0.82265479 water fraction, min, max = 0.029724441 6.3818869e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087322893 0 0.82288647 water fraction, min, max = 0.029716055 6.0112279e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087314508 0 0.82265491 water fraction, min, max = 0.029724441 6.445056e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00040270522, Final residual = 3.6401071e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.7797882e-08, Final residual = 1.1132331e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087322893 0 0.82288503 water fraction, min, max = 0.029716055 -8.9183555e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087314508 0 0.82265244 water fraction, min, max = 0.029724441 -7.8917758e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087322893 0 0.82288505 water fraction, min, max = 0.029716055 6.01595e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087314508 0 0.82265246 water fraction, min, max = 0.029724441 6.4500914e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.749031e-05, Final residual = 4.985963e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.3169275e-09, Final residual = 1.5197934e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087322893 0 0.82288506 water fraction, min, max = 0.029716055 -1.9151341e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087314508 0 0.82265248 water fraction, min, max = 0.029724441 -1.6767629e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087322893 0 0.82288506 water fraction, min, max = 0.029716055 6.0159742e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087314508 0 0.82265248 water fraction, min, max = 0.029724441 6.4501169e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5528739e-06, Final residual = 3.7760704e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.8796587e-09, Final residual = 1.9803923e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087322893 0 0.82288506 water fraction, min, max = 0.029716055 6.0159745e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087314508 0 0.82265248 water fraction, min, max = 0.029724441 6.4501174e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087322893 0 0.82288506 water fraction, min, max = 0.029716055 6.0159746e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087314508 0 0.82265248 water fraction, min, max = 0.029724441 6.4501174e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9890596e-07, Final residual = 3.1688113e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.2391734e-09, Final residual = 6.8457674e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 163.15 s ClockTime = 167 s fluxAdjustedLocalCo Co mean: 0.009125223 max: 0.60136421 fluxAdjustedLocalCo inlet-based: CoInlet=0.00032144537 -> dtInletScale=1866.5691 fluxAdjustedLocalCo dtLocalScale=0.99773147, dtInletScale=1866.5691 -> dtScale=0.99773147 deltaT = 0.51411692 Time = 112.243 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 = 0.087306141 0 0.82242012 water fraction, min, max = 0.029732807 6.9140188e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087297774 0 0.82218782 water fraction, min, max = 0.029741174 7.410745e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087306141 0 0.82242025 water fraction, min, max = 0.029732807 6.9819536e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087297774 0 0.82218795 water fraction, min, max = 0.029741174 7.4834066e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00040428098, Final residual = 3.5459513e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.7028334e-08, Final residual = 1.1271915e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087306141 0 0.82241889 water fraction, min, max = 0.029732807 -9.7121094e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087297774 0 0.82218563 water fraction, min, max = 0.029741174 -8.5339266e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087306141 0 0.82241891 water fraction, min, max = 0.029732807 6.9873565e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087297774 0 0.82218565 water fraction, min, max = 0.029741174 7.4891653e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7113781e-05, Final residual = 3.6228468e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.7099886e-09, Final residual = 1.3795742e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087306141 0 0.82241892 water fraction, min, max = 0.029732807 6.9873825e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087297774 0 0.82218566 water fraction, min, max = 0.029741174 7.4891929e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087306141 0 0.82241892 water fraction, min, max = 0.029732807 6.9873844e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087297774 0 0.82218566 water fraction, min, max = 0.029741174 7.4891948e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5117453e-06, Final residual = 4.2622876e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.2633391e-09, Final residual = 2.1011799e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087306141 0 0.82241892 water fraction, min, max = 0.029732807 6.9873846e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087297774 0 0.82218566 water fraction, min, max = 0.029741174 7.4891952e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087306141 0 0.82241892 water fraction, min, max = 0.029732807 6.9873846e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087297774 0 0.82218566 water fraction, min, max = 0.029741174 7.4891953e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7549719e-07, Final residual = 3.4155885e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.6215761e-09, Final residual = 1.682521e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 164.05 s ClockTime = 168 s fluxAdjustedLocalCo Co mean: 0.009162841 max: 0.60134425 fluxAdjustedLocalCo inlet-based: CoInlet=0.00032070976 -> dtInletScale=1870.8505 fluxAdjustedLocalCo dtLocalScale=0.99776459, dtInletScale=1870.8505 -> dtScale=0.99776459 deltaT = 0.51296693 Time = 112.756 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 = 0.087289426 0 0.82195262 water fraction, min, max = 0.029749522 8.0252607e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087281078 0 0.82171965 water fraction, min, max = 0.02975787 8.5990781e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087289426 0 0.82195276 water fraction, min, max = 0.029749522 8.1033806e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087281078 0 0.82171979 water fraction, min, max = 0.02975787 8.6826082e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00040133471, Final residual = 3.7347602e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.8898506e-08, Final residual = 1.3595987e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087289426 0 0.82195148 water fraction, min, max = 0.029749522 -9.6028121e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087281078 0 0.82171761 water fraction, min, max = 0.02975787 -9.3920122e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087289426 0 0.8219515 water fraction, min, max = 0.029749522 8.1095591e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087281078 0 0.82171762 water fraction, min, max = 0.02975787 8.6891903e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7095836e-05, Final residual = 3.3392741e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.80819e-09, Final residual = 1.288224e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087289426 0 0.8219515 water fraction, min, max = 0.029749522 8.1095891e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087281078 0 0.82171764 water fraction, min, max = 0.02975787 8.6892224e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087289426 0 0.8219515 water fraction, min, max = 0.029749522 8.1095912e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087281078 0 0.82171764 water fraction, min, max = 0.02975787 8.6892247e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5938977e-06, Final residual = 4.155556e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.4114287e-09, Final residual = 1.7195696e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087289426 0 0.8219515 water fraction, min, max = 0.029749522 8.1095913e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087281078 0 0.82171764 water fraction, min, max = 0.02975787 8.6892248e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087289426 0 0.8219515 water fraction, min, max = 0.029749522 8.1095913e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087281078 0 0.82171764 water fraction, min, max = 0.02975787 8.6892248e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9923301e-07, Final residual = 4.3910408e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.3025831e-09, Final residual = 9.1425737e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 164.85 s ClockTime = 169 s fluxAdjustedLocalCo Co mean: 0.0091988621 max: 0.60134268 fluxAdjustedLocalCo inlet-based: CoInlet=0.00031999239 -> dtInletScale=1875.0446 fluxAdjustedLocalCo dtLocalScale=0.9977672, dtInletScale=1875.0446 -> dtScale=0.9977672 deltaT = 0.51179822 Time = 113.267 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 = 0.087272749 0 0.82148401 water fraction, min, max = 0.029766199 9.3082074e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087264421 0 0.82125045 water fraction, min, max = 0.029774528 9.9705746e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087272749 0 0.82148415 water fraction, min, max = 0.029766199 9.3979687e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087264421 0 0.82125059 water fraction, min, max = 0.029774528 1.0066523e-45 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00040148261, Final residual = 3.4230021e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.5888774e-08, Final residual = 1.0254076e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087272749 0 0.82148294 water fraction, min, max = 0.029766199 -1.3759771e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087264421 0 0.82124855 water fraction, min, max = 0.029774528 -1.3517996e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087272749 0 0.82148296 water fraction, min, max = 0.029766199 9.4050321e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087264421 0 0.82124856 water fraction, min, max = 0.029774528 1.0074047e-45 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7156928e-05, Final residual = 2.7807915e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.3469419e-09, Final residual = 1.2142408e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087272749 0 0.82148296 water fraction, min, max = 0.029766199 9.4050658e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087264421 0 0.82124857 water fraction, min, max = 0.029774528 1.0074083e-45 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087272749 0 0.82148296 water fraction, min, max = 0.029766199 9.4050681e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087264421 0 0.82124857 water fraction, min, max = 0.029774528 1.0074086e-45 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5857156e-06, Final residual = 3.5352441e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.1573856e-09, Final residual = 1.7676063e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087272749 0 0.82148296 water fraction, min, max = 0.029766199 9.4050683e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087264421 0 0.82124857 water fraction, min, max = 0.029774528 1.0074086e-45 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087272749 0 0.82148296 water fraction, min, max = 0.029766199 9.4050683e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087264421 0 0.82124857 water fraction, min, max = 0.029774528 1.0074086e-45 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6323931e-07, Final residual = 4.4292789e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.3138965e-09, Final residual = 1.4702416e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 165.8 s ClockTime = 170 s fluxAdjustedLocalCo Co mean: 0.0092378788 max: 0.60130412 fluxAdjustedLocalCo inlet-based: CoInlet=0.00031926334 -> dtInletScale=1879.3263 fluxAdjustedLocalCo dtLocalScale=0.99783119, dtInletScale=1879.3263 -> dtScale=0.99783119 deltaT = 0.51068216 Time = 113.778 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 = 0.08725611 0 0.82101441 water fraction, min, max = 0.029782838 1.0788368e-45 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087247799 0 0.82078031 water fraction, min, max = 0.029791149 1.1552483e-45 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08725611 0 0.82101455 water fraction, min, max = 0.029782838 1.0891455e-45 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087247799 0 0.82078045 water fraction, min, max = 0.029791149 1.1662643e-45 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00040357552, Final residual = 3.0635254e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.2727054e-08, Final residual = 9.8450167e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08725611 0 0.82101342 water fraction, min, max = 0.029782838 -1.7267579e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087247799 0 0.82077855 water fraction, min, max = 0.029791149 -1.6438371e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08725611 0 0.82101343 water fraction, min, max = 0.029782838 1.0899526e-45 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087247799 0 0.82077856 water fraction, min, max = 0.029791149 1.167124e-45 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8111583e-05, Final residual = 2.3752191e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.8107701e-09, Final residual = 1.2745132e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08725611 0 0.82101343 water fraction, min, max = 0.029782838 1.0899564e-45 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087247799 0 0.82077857 water fraction, min, max = 0.029791149 1.1671279e-45 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08725611 0 0.82101343 water fraction, min, max = 0.029782838 1.0899566e-45 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087247799 0 0.82077857 water fraction, min, max = 0.029791149 1.1671282e-45 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7491406e-06, Final residual = 3.143368e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.4271504e-09, Final residual = 1.918236e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08725611 0 0.82101343 water fraction, min, max = 0.029782838 1.0899566e-45 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087247799 0 0.82077857 water fraction, min, max = 0.029791149 1.1671282e-45 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08725611 0 0.82101343 water fraction, min, max = 0.029782838 1.0899566e-45 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087247799 0 0.82077857 water fraction, min, max = 0.029791149 1.1671282e-45 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6610521e-07, Final residual = 3.2657917e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.4522521e-09, Final residual = 8.5153465e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 166.5 s ClockTime = 170 s fluxAdjustedLocalCo Co mean: 0.0092748661 max: 0.60130954 fluxAdjustedLocalCo inlet-based: CoInlet=0.00031856713 -> dtInletScale=1883.4335 fluxAdjustedLocalCo dtLocalScale=0.99782219, dtInletScale=1883.4335 -> dtScale=0.99782219 deltaT = 0.50954731 Time = 114.288 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 = 0.087239507 0 0.82054396 water fraction, min, max = 0.029799442 1.2494928e-45 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087231214 0 0.82030941 water fraction, min, max = 0.029807734 1.337577e-45 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087239507 0 0.8205441 water fraction, min, max = 0.029799442 1.2613228e-45 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087231214 0 0.82030955 water fraction, min, max = 0.029807734 1.3502149e-45 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00040490091, Final residual = 2.8564196e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.0325997e-08, Final residual = 9.4441804e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087239507 0 0.82054303 water fraction, min, max = 0.029799442 -1.7566366e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087231214 0 0.82030777 water fraction, min, max = 0.029807734 -1.6673392e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087239507 0 0.82054304 water fraction, min, max = 0.029799442 1.2622441e-45 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087231214 0 0.82030779 water fraction, min, max = 0.029807734 1.3511958e-45 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8490538e-05, Final residual = 2.6337503e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.8575356e-09, Final residual = 2.3250938e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087239507 0 0.82054305 water fraction, min, max = 0.029799442 1.2622482e-45 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087231214 0 0.82030779 water fraction, min, max = 0.029807734 1.3512001e-45 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087239507 0 0.82054305 water fraction, min, max = 0.029799442 1.2622485e-45 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087231214 0 0.82030779 water fraction, min, max = 0.029807734 1.3512004e-45 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8531727e-06, Final residual = 3.311277e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.267847e-09, Final residual = 1.8844268e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087239507 0 0.82054305 water fraction, min, max = 0.029799442 1.2622486e-45 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087231214 0 0.82030779 water fraction, min, max = 0.029807734 1.3512005e-45 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087239507 0 0.82054305 water fraction, min, max = 0.029799442 1.2622486e-45 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087231214 0 0.82030779 water fraction, min, max = 0.029807734 1.3512005e-45 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4368057e-07, Final residual = 3.7891941e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.6515161e-09, Final residual = 1.3266332e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 167.27 s ClockTime = 171 s fluxAdjustedLocalCo Co mean: 0.0093194717 max: 0.60126286 fluxAdjustedLocalCo inlet-based: CoInlet=0.0003178592 -> dtInletScale=1887.6282 fluxAdjustedLocalCo dtLocalScale=0.99789965, dtInletScale=1887.6282 -> dtScale=0.99789965 deltaT = 0.50846442 Time = 114.796 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08722294 0 0.82007277 water fraction, min, max = 0.029816008 1.4461187e-45 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087214665 0 0.81983782 water fraction, min, max = 0.029824283 1.5475983e-45 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08722294 0 0.82007291 water fraction, min, max = 0.029816008 1.4596879e-45 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087214665 0 0.81983796 water fraction, min, max = 0.029824283 1.5620901e-45 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00040492213, Final residual = 2.8313455e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.0256854e-08, Final residual = 9.0968151e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08722294 0 0.82007191 water fraction, min, max = 0.029816008 -1.7737924e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087214665 0 0.8198363 water fraction, min, max = 0.029824283 -1.6766174e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08722294 0 0.82007192 water fraction, min, max = 0.029816008 1.4607389e-45 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087214665 0 0.81983632 water fraction, min, max = 0.029824283 1.5632084e-45 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8421673e-05, Final residual = 2.2980416e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.811674e-09, Final residual = 1.3772169e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08722294 0 0.82007193 water fraction, min, max = 0.029816008 1.4607436e-45 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087214665 0 0.81983632 water fraction, min, max = 0.029824283 1.5632133e-45 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08722294 0 0.82007193 water fraction, min, max = 0.029816008 1.4607439e-45 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087214665 0 0.81983632 water fraction, min, max = 0.029824283 1.5632136e-45 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8684093e-06, Final residual = 2.8684309e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.3285991e-09, Final residual = 1.7358144e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08722294 0 0.82007193 water fraction, min, max = 0.029816008 1.4607439e-45 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087214665 0 0.81983632 water fraction, min, max = 0.029824283 1.5632137e-45 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08722294 0 0.82007193 water fraction, min, max = 0.029816008 1.4607439e-45 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087214665 0 0.81983632 water fraction, min, max = 0.029824283 1.5632137e-45 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9355242e-07, Final residual = 3.0070893e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.2522389e-09, Final residual = 8.1482802e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 168.01 s ClockTime = 172 s fluxAdjustedLocalCo Co mean: 0.0093671077 max: 0.60125505 fluxAdjustedLocalCo inlet-based: CoInlet=0.00031718369 -> dtInletScale=1891.6483 fluxAdjustedLocalCo dtLocalScale=0.99791262, dtInletScale=1891.6483 -> dtScale=0.99791262 deltaT = 0.50738607 Time = 115.304 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 = 0.087206408 0 0.81960095 water fraction, min, max = 0.02983254 1.6725248e-45 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087198151 0 0.81936566 water fraction, min, max = 0.029840797 1.7893582e-45 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087206408 0 0.8196011 water fraction, min, max = 0.02983254 1.6880787e-45 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087198151 0 0.81936581 water fraction, min, max = 0.029840797 1.8059648e-45 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00040431107, Final residual = 3.0028614e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.1831998e-08, Final residual = 9.8642022e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087206408 0 0.81960016 water fraction, min, max = 0.02983254 -1.5685605e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087198151 0 0.81936426 water fraction, min, max = 0.029840797 -1.4695527e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087206408 0 0.81960017 water fraction, min, max = 0.02983254 1.6892768e-45 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087198151 0 0.81936427 water fraction, min, max = 0.029840797 1.8072389e-45 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8446931e-05, Final residual = 2.2250778e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.7796333e-09, Final residual = 1.3150348e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087206408 0 0.81960017 water fraction, min, max = 0.02983254 1.6892822e-45 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087198151 0 0.81936427 water fraction, min, max = 0.029840797 1.8072445e-45 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087206408 0 0.81960017 water fraction, min, max = 0.02983254 1.6892825e-45 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087198151 0 0.81936427 water fraction, min, max = 0.029840797 1.8072449e-45 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8847932e-06, Final residual = 3.5714922e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.5529982e-09, Final residual = 1.4544005e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087206408 0 0.81960017 water fraction, min, max = 0.02983254 1.6892826e-45 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087198151 0 0.81936427 water fraction, min, max = 0.029840797 1.8072451e-45 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087206408 0 0.81960017 water fraction, min, max = 0.02983254 1.6892826e-45 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087198151 0 0.81936427 water fraction, min, max = 0.029840797 1.8072451e-45 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5540791e-07, Final residual = 2.4991915e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.670309e-09, Final residual = 1.3247655e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 168.82 s ClockTime = 173 s fluxAdjustedLocalCo Co mean: 0.0094069621 max: 0.60135603 fluxAdjustedLocalCo inlet-based: CoInlet=0.00031651101 -> dtInletScale=1895.6687 fluxAdjustedLocalCo dtLocalScale=0.99774505, dtInletScale=1895.6687 -> dtScale=0.99774505 deltaT = 0.50621907 Time = 115.81 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 = 0.087189913 0 0.81912866 water fraction, min, max = 0.029849036 1.933024e-45 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087181675 0 0.81889313 water fraction, min, max = 0.029857274 2.0674179e-45 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087189913 0 0.81912881 water fraction, min, max = 0.029849036 1.9508346e-45 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087181675 0 0.81889328 water fraction, min, max = 0.029857274 2.0864285e-45 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00040162934, Final residual = 3.3811122e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.5518278e-08, Final residual = 9.6935444e-10, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087189913 0 0.81912793 water fraction, min, max = 0.029849036 -1.374776e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087181675 0 0.81889184 water fraction, min, max = 0.029857274 -1.2716823e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087189913 0 0.81912794 water fraction, min, max = 0.029849036 1.9521989e-45 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087181675 0 0.81889185 water fraction, min, max = 0.029857274 2.0878784e-45 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.871133e-05, Final residual = 2.3831339e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.0762672e-09, Final residual = 1.3821142e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087189913 0 0.81912794 water fraction, min, max = 0.029849036 1.952205e-45 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087181675 0 0.81889185 water fraction, min, max = 0.029857274 2.087885e-45 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087189913 0 0.81912794 water fraction, min, max = 0.029849036 1.9522055e-45 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087181675 0 0.81889185 water fraction, min, max = 0.029857274 2.0878854e-45 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7950461e-06, Final residual = 2.9253557e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.3319044e-09, Final residual = 1.5723054e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087189913 0 0.81912794 water fraction, min, max = 0.029849036 1.9522055e-45 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087181675 0 0.81889185 water fraction, min, max = 0.029857274 2.0878855e-45 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087189913 0 0.81912794 water fraction, min, max = 0.029849036 1.9522055e-45 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087181675 0 0.81889185 water fraction, min, max = 0.029857274 2.0878855e-45 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5004416e-07, Final residual = 9.8109612e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0234639e-08, Final residual = 2.5732907e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 169.54 s ClockTime = 173 s fluxAdjustedLocalCo Co mean: 0.0094528767 max: 0.60144309 fluxAdjustedLocalCo inlet-based: CoInlet=0.00031578303 -> dtInletScale=1900.0388 fluxAdjustedLocalCo dtLocalScale=0.99760062, dtInletScale=1900.0388 -> dtScale=0.99760062 deltaT = 0.50498785 Time = 116.315 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 = 0.087173457 0 0.81865609 water fraction, min, max = 0.029865492 2.2324934e-45 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087165238 0 0.8184204 water fraction, min, max = 0.02987371 2.3869584e-45 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087173457 0 0.81865624 water fraction, min, max = 0.029865492 2.2528689e-45 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087165238 0 0.81842055 water fraction, min, max = 0.02987371 2.4087e-45 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00039957888, Final residual = 3.5407897e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.6960689e-08, Final residual = 1.0750355e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087173457 0 0.8186554 water fraction, min, max = 0.029865492 -1.3872308e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087165238 0 0.81841921 water fraction, min, max = 0.02987371 -1.3484769e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087173457 0 0.81865542 water fraction, min, max = 0.029865492 2.2544208e-45 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087165238 0 0.81841923 water fraction, min, max = 0.02987371 2.4103486e-45 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8287041e-05, Final residual = 2.7926171e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.3731888e-09, Final residual = 1.2247347e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087173457 0 0.81865542 water fraction, min, max = 0.029865492 2.2544279e-45 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087165238 0 0.81841923 water fraction, min, max = 0.02987371 2.4103563e-45 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087173457 0 0.81865542 water fraction, min, max = 0.029865492 2.2544284e-45 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087165238 0 0.81841923 water fraction, min, max = 0.02987371 2.4103569e-45 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6537514e-06, Final residual = 3.3185435e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.8349604e-09, Final residual = 1.6940297e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087173457 0 0.81865542 water fraction, min, max = 0.029865492 2.2544284e-45 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087165238 0 0.81841923 water fraction, min, max = 0.02987371 2.4103569e-45 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087173457 0 0.81865542 water fraction, min, max = 0.029865492 2.2544284e-45 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087165238 0 0.81841923 water fraction, min, max = 0.02987371 2.4103569e-45 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9791164e-07, Final residual = 2.6161663e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.9129635e-09, Final residual = 1.2979844e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 170.3 s ClockTime = 174 s fluxAdjustedLocalCo Co mean: 0.0094918086 max: 0.60144072 fluxAdjustedLocalCo inlet-based: CoInlet=0.00031501498 -> dtInletScale=1904.6713 fluxAdjustedLocalCo dtLocalScale=0.99760456, dtInletScale=1904.6713 -> dtScale=0.99760456 deltaT = 0.50376254 Time = 116.819 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 = 0.08715704 0 0.81818337 water fraction, min, max = 0.029881908 2.5764958e-45 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087148842 0 0.81794758 water fraction, min, max = 0.029890106 2.7539052e-45 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08715704 0 0.81818352 water fraction, min, max = 0.029881908 2.5997896e-45 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087148842 0 0.81794774 water fraction, min, max = 0.029890106 2.7787535e-45 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00040026167, Final residual = 3.4296596e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.5690593e-08, Final residual = 9.9053071e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08715704 0 0.81818274 water fraction, min, max = 0.029881908 -2.5900403e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087148842 0 0.8179465 water fraction, min, max = 0.029890106 -2.5405524e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08715704 0 0.81818275 water fraction, min, max = 0.029881908 2.6015539e-45 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087148842 0 0.81794651 water fraction, min, max = 0.029890106 2.7806269e-45 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8618389e-05, Final residual = 2.9171957e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.4631207e-09, Final residual = 1.246396e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08715704 0 0.81818275 water fraction, min, max = 0.029881908 -1.584824e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087148842 0 0.81794651 water fraction, min, max = 0.029890106 2.7806357e-45 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08715704 0 0.81818275 water fraction, min, max = 0.029881908 2.6015626e-45 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087148842 0 0.81794651 water fraction, min, max = 0.029890106 2.7806363e-45 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6789952e-06, Final residual = 3.7530241e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.2445113e-09, Final residual = 1.5219756e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08715704 0 0.81818275 water fraction, min, max = 0.029881908 2.6015626e-45 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087148842 0 0.81794651 water fraction, min, max = 0.029890106 2.7806364e-45 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08715704 0 0.81818275 water fraction, min, max = 0.029881908 2.6015626e-45 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087148842 0 0.81794651 water fraction, min, max = 0.029890106 2.7806364e-45 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0844892e-07, Final residual = 3.5702851e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.7018765e-09, Final residual = 1.5696755e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 171.02 s ClockTime = 175 s fluxAdjustedLocalCo Co mean: 0.0095298907 max: 0.60142292 fluxAdjustedLocalCo inlet-based: CoInlet=0.00031425063 -> dtInletScale=1909.3041 fluxAdjustedLocalCo dtLocalScale=0.99763409, dtInletScale=1909.3041 -> dtScale=0.99763409 deltaT = 0.50256607 Time = 117.321 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 = 0.087140663 0 0.81771059 water fraction, min, max = 0.029898285 2.971388e-45 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087132485 0 0.81747475 water fraction, min, max = 0.029906463 3.1750189e-45 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087140663 0 0.81771075 water fraction, min, max = 0.029898285 2.9980027e-45 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087132485 0 0.81747491 water fraction, min, max = 0.029906463 3.2034014e-45 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00040018063, Final residual = 3.398343e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.5357721e-08, Final residual = 9.9522815e-10, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087140663 0 0.81771001 water fraction, min, max = 0.029898285 -3.3775828e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087132485 0 0.81747376 water fraction, min, max = 0.029906463 -3.2989179e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087140663 0 0.81771003 water fraction, min, max = 0.029898285 3.0000075e-45 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087132485 0 0.81747377 water fraction, min, max = 0.029906463 3.2055293e-45 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8487736e-05, Final residual = 2.9197743e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.2056819e-09, Final residual = 1.1930911e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087140663 0 0.81771002 water fraction, min, max = 0.029898285 -3.8672097e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087132485 0 0.81747377 water fraction, min, max = 0.029906463 -3.343804e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087140663 0 0.81771002 water fraction, min, max = 0.029898285 3.0000173e-45 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087132485 0 0.81747377 water fraction, min, max = 0.029906463 3.20554e-45 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6477077e-06, Final residual = 3.5920797e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.9697261e-09, Final residual = 1.4125529e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087140663 0 0.81771002 water fraction, min, max = 0.029898285 3.0000174e-45 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087132485 0 0.81747377 water fraction, min, max = 0.029906463 3.2055401e-45 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087140663 0 0.81771002 water fraction, min, max = 0.029898285 3.0000174e-45 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087132485 0 0.81747377 water fraction, min, max = 0.029906463 3.2055401e-45 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9584331e-07, Final residual = 3.1267575e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.1554985e-09, Final residual = 8.8304185e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 171.75 s ClockTime = 176 s fluxAdjustedLocalCo Co mean: 0.0095669296 max: 0.60139188 fluxAdjustedLocalCo inlet-based: CoInlet=0.00031350426 -> dtInletScale=1913.8496 fluxAdjustedLocalCo dtLocalScale=0.99768557, dtInletScale=1913.8496 -> dtScale=0.99768557 deltaT = 0.50139805 Time = 117.822 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 = 0.087124325 0 0.81723783 water fraction, min, max = 0.029914623 3.4244112e-45 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087116165 0 0.81700197 water fraction, min, max = 0.029922783 3.6579917e-45 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087124325 0 0.81723798 water fraction, min, max = 0.029914623 3.454803e-45 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087116165 0 0.81700212 water fraction, min, max = 0.029922783 3.6903929e-45 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00039972233, Final residual = 3.4419413e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.5897114e-08, Final residual = 9.8993888e-10, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087124325 0 0.8172373 water fraction, min, max = 0.029914623 -3.2543761e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087116165 0 0.81700106 water fraction, min, max = 0.029922783 -3.1715157e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087124325 0 0.81723731 water fraction, min, max = 0.029914623 3.45708e-45 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087116165 0 0.81700107 water fraction, min, max = 0.029922783 3.6928086e-45 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8313499e-05, Final residual = 3.1247298e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.6546042e-09, Final residual = 1.2246191e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087124325 0 0.8172373 water fraction, min, max = 0.029914623 -1.2709501e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087116165 0 0.81700106 water fraction, min, max = 0.029922783 -1.2145077e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087124325 0 0.8172373 water fraction, min, max = 0.029914623 3.4570912e-45 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087116165 0 0.81700106 water fraction, min, max = 0.029922783 3.6928209e-45 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6732823e-06, Final residual = 3.5468974e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.1758572e-09, Final residual = 1.7805473e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087124325 0 0.8172373 water fraction, min, max = 0.029914623 3.4570912e-45 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087116165 0 0.81700106 water fraction, min, max = 0.029922783 3.6928209e-45 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087124325 0 0.8172373 water fraction, min, max = 0.029914623 3.4570912e-45 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087116165 0 0.81700106 water fraction, min, max = 0.029922783 3.6928209e-45 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0846088e-07, Final residual = 3.1433713e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.3471411e-09, Final residual = 1.3604149e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 172.52 s ClockTime = 176 s fluxAdjustedLocalCo Co mean: 0.0096052134 max: 0.6013696 fluxAdjustedLocalCo inlet-based: CoInlet=0.00031277564 -> dtInletScale=1918.3079 fluxAdjustedLocalCo dtLocalScale=0.99772254, dtInletScale=1918.3079 -> dtScale=0.99772254 deltaT = 0.50023541 Time = 118.323 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 = 0.087108025 0 0.81686962 water fraction, min, max = 0.029930924 3.9437887e-45 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087099884 0 0.81686962 water fraction, min, max = 0.029939064 4.2115451e-45 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087108025 0 0.81686962 water fraction, min, max = 0.029930924 3.9784712e-45 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087099884 0 0.81686962 water fraction, min, max = 0.029939064 4.2485101e-45 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00039665877, Final residual = 3.6718129e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.814146e-08, Final residual = 1.0262566e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087108025 0 0.81686962 water fraction, min, max = 0.029930924 -3.0752558e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087099884 0 0.81686962 water fraction, min, max = 0.029939064 -2.9453539e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087108025 0 0.81686962 water fraction, min, max = 0.029930924 3.9810562e-45 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087099884 0 0.81686962 water fraction, min, max = 0.029939064 4.2512517e-45 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7941076e-05, Final residual = 3.0095508e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.439436e-09, Final residual = 1.1850482e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087108025 0 0.81686962 water fraction, min, max = 0.029930924 -2.2732129e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087099884 0 0.81686962 water fraction, min, max = 0.029939064 -2.1422394e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087108025 0 0.81686962 water fraction, min, max = 0.029930924 3.9810689e-45 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087099884 0 0.81686962 water fraction, min, max = 0.029939064 4.2512658e-45 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5880006e-06, Final residual = 3.0072068e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.5221892e-09, Final residual = 1.4168363e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087108025 0 0.81686962 water fraction, min, max = 0.029930924 3.9810689e-45 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087099884 0 0.81686962 water fraction, min, max = 0.029939064 4.2512657e-45 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087108025 0 0.81686962 water fraction, min, max = 0.029930924 3.9810689e-45 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087099884 0 0.81686962 water fraction, min, max = 0.029939064 4.2512657e-45 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8701165e-07, Final residual = 2.5855479e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.7546168e-09, Final residual = 1.0459528e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 173.34 s ClockTime = 177 s fluxAdjustedLocalCo Co mean: 0.0096460001 max: 0.6013293 fluxAdjustedLocalCo inlet-based: CoInlet=0.00031205037 -> dtInletScale=1922.7665 fluxAdjustedLocalCo dtLocalScale=0.99778941, dtInletScale=1922.7665 -> dtScale=0.99778941 deltaT = 0.49912337 Time = 118.822 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 = 0.087091761 0 0.81686962 water fraction, min, max = 0.029947187 4.538873e-45 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087083639 0 0.81686962 water fraction, min, max = 0.02995531 4.8456329e-45 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087091761 0 0.81686962 water fraction, min, max = 0.029947187 4.5784339e-45 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087083639 0 0.81686962 water fraction, min, max = 0.02995531 4.8877857e-45 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00039439927, Final residual = 3.7981762e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.9706822e-08, Final residual = 9.584669e-10, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087091761 0 0.81686962 water fraction, min, max = 0.029947187 -2.4224835e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087083639 0 0.81686962 water fraction, min, max = 0.02995531 -1.9691712e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087091761 0 0.81686962 water fraction, min, max = 0.029947187 4.5813683e-45 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087083639 0 0.81686962 water fraction, min, max = 0.02995531 4.8908977e-45 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.740144e-05, Final residual = 3.2392371e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.9388293e-09, Final residual = 1.1899123e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087091761 0 0.81686962 water fraction, min, max = 0.029947187 -2.2872215e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087083639 0 0.81686962 water fraction, min, max = 0.02995531 -1.7583634e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087091761 0 0.81686962 water fraction, min, max = 0.029947187 4.5813824e-45 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087083639 0 0.81686962 water fraction, min, max = 0.02995531 4.8909133e-45 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6877896e-06, Final residual = 3.1805648e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.6830937e-09, Final residual = 1.7179349e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087091761 0 0.81686962 water fraction, min, max = 0.029947187 4.5813825e-45 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087083639 0 0.81686962 water fraction, min, max = 0.02995531 4.8909133e-45 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087091761 0 0.81686962 water fraction, min, max = 0.029947187 4.5813825e-45 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087083639 0 0.81686962 water fraction, min, max = 0.02995531 4.8909133e-45 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1348064e-07, Final residual = 3.14908e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.3196393e-09, Final residual = 7.451421e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 174.18 s ClockTime = 178 s fluxAdjustedLocalCo Co mean: 0.0096902106 max: 0.60130674 fluxAdjustedLocalCo inlet-based: CoInlet=0.00031135668 -> dtInletScale=1927.0504 fluxAdjustedLocalCo dtLocalScale=0.99782684, dtInletScale=1927.0504 -> dtScale=0.99782684 deltaT = 0.49803876 Time = 119.32 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 = 0.087075534 0 0.81686962 water fraction, min, max = 0.029963415 5.2203127e-45 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087067429 0 0.81686962 water fraction, min, max = 0.02997152 5.5715505e-45 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087075534 0 0.81686962 water fraction, min, max = 0.029963415 5.2654146e-45 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087067429 0 0.81686962 water fraction, min, max = 0.02997152 5.6195941e-45 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00039245209, Final residual = 9.814114e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.1960518e-08, Final residual = 2.3289207e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087075534 0 0.81686962 water fraction, min, max = 0.029963415 -5.9334585e-14 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087067429 0 0.81686962 water fraction, min, max = 0.02997152 5.6228993e-45 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087075534 0 0.81686962 water fraction, min, max = 0.029963415 5.2687439e-45 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087067429 0 0.81686962 water fraction, min, max = 0.02997152 5.6231244e-45 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7628474e-05, Final residual = 2.870487e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.5035613e-09, Final residual = 1.1755224e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087075534 0 0.81686962 water fraction, min, max = 0.029963415 5.2687586e-45 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087067429 0 0.81686962 water fraction, min, max = 0.02997152 5.6231406e-45 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087075534 0 0.81686962 water fraction, min, max = 0.029963415 5.2687596e-45 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087067429 0 0.81686962 water fraction, min, max = 0.02997152 5.6231416e-45 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.53219e-06, Final residual = 3.3969097e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.4877016e-09, Final residual = 1.6346828e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087075534 0 0.81686962 water fraction, min, max = 0.029963415 -3.0974866e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087067429 0 0.81686962 water fraction, min, max = 0.02997152 -8.5933307e-14 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087075534 0 0.81686962 water fraction, min, max = 0.029963415 5.2687597e-45 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087067429 0 0.81686962 water fraction, min, max = 0.02997152 5.6231417e-45 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8707361e-07, Final residual = 3.2782305e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.9312441e-09, Final residual = 7.8478558e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 174.94 s ClockTime = 179 s fluxAdjustedLocalCo Co mean: 0.0097261843 max: 0.60127437 fluxAdjustedLocalCo inlet-based: CoInlet=0.00031068009 -> dtInletScale=1931.247 fluxAdjustedLocalCo dtLocalScale=0.99788056, dtInletScale=1931.247 -> dtScale=0.99788056 deltaT = 0.49698126 Time = 119.817 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087059341 0 0.81686962 water fraction, min, max = 0.029979607 6.0001857e-45 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087051253 0 0.81686962 water fraction, min, max = 0.029987695 6.4021173e-45 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087059341 0 0.81686962 water fraction, min, max = 0.029979607 6.0515779e-45 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087051253 0 0.81686962 water fraction, min, max = 0.029987695 6.4568471e-45 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00039091489, Final residual = 1.035214e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.1916431e-08, Final residual = 2.2854453e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087059341 0 0.81686962 water fraction, min, max = 0.029979607 6.0551149e-45 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087051253 0 0.81686962 water fraction, min, max = 0.029987695 6.4605968e-45 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087059341 0 0.81686962 water fraction, min, max = 0.029979607 6.0553541e-45 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087051253 0 0.81686962 water fraction, min, max = 0.029987695 6.460851e-45 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8093834e-05, Final residual = 3.0705336e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.5495329e-09, Final residual = 1.2352939e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087059341 0 0.81686962 water fraction, min, max = 0.029979607 6.0553705e-45 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087051253 0 0.81686962 water fraction, min, max = 0.029987695 6.460869e-45 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087059341 0 0.81686962 water fraction, min, max = 0.029979607 6.0553717e-45 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087051253 0 0.81686962 water fraction, min, max = 0.029987695 6.4608702e-45 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7470345e-06, Final residual = 3.695406e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.7854891e-09, Final residual = 1.4241301e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087059341 0 0.81686962 water fraction, min, max = 0.029979607 -7.4283126e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087051253 0 0.81686962 water fraction, min, max = 0.029987695 -3.9982902e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087059341 0 0.81686962 water fraction, min, max = 0.029979607 6.0553717e-45 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087051253 0 0.81686962 water fraction, min, max = 0.029987695 6.4608702e-45 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4043615e-07, Final residual = 4.7510241e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.300957e-09, Final residual = 9.2736275e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 175.72 s ClockTime = 180 s fluxAdjustedLocalCo Co mean: 0.0097682152 max: 0.60123622 fluxAdjustedLocalCo inlet-based: CoInlet=0.00031002041 -> dtInletScale=1935.3564 fluxAdjustedLocalCo dtLocalScale=0.99794387, dtInletScale=1935.3564 -> dtScale=0.99794387 deltaT = 0.49595055 Time = 120.313 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 = 0.087043182 0 0.81686962 water fraction, min, max = 0.029995766 6.8922039e-45 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087035111 0 0.81686962 water fraction, min, max = 0.030003837 7.3518858e-45 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087043182 0 0.81686962 water fraction, min, max = 0.029995766 6.9507345e-45 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087035111 0 0.81686962 water fraction, min, max = 0.030003837 7.4142013e-45 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00038859504, Final residual = 3.8839652e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.9593878e-08, Final residual = 2.8501711e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087043182 0 0.81686962 water fraction, min, max = 0.029995766 6.9547441e-45 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087035111 0 0.81686962 water fraction, min, max = 0.030003837 7.4184506e-45 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087043182 0 0.81686962 water fraction, min, max = 0.029995766 6.955014e-45 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087035111 0 0.81686962 water fraction, min, max = 0.030003837 7.4187374e-45 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8211681e-05, Final residual = 3.4692201e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.6791756e-09, Final residual = 1.8022311e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087043182 0 0.81686962 water fraction, min, max = 0.029995766 6.9550325e-45 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087035111 0 0.81686962 water fraction, min, max = 0.030003837 7.4187575e-45 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087043182 0 0.81686962 water fraction, min, max = 0.029995766 6.9550337e-45 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087035111 0 0.81686962 water fraction, min, max = 0.030003837 7.4187589e-45 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8105345e-06, Final residual = 3.9913617e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.5364651e-09, Final residual = 1.628002e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087043182 0 0.81686962 water fraction, min, max = 0.029995766 6.9550338e-45 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087035111 0 0.81686962 water fraction, min, max = 0.030003837 7.418759e-45 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087043182 0 0.81686962 water fraction, min, max = 0.029995766 6.9550338e-45 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087035111 0 0.81686962 water fraction, min, max = 0.030003837 7.418759e-45 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8398604e-07, Final residual = 5.0954748e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.0997792e-09, Final residual = 1.5884245e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 176.46 s ClockTime = 180 s fluxAdjustedLocalCo Co mean: 0.0098054606 max: 0.60121489 fluxAdjustedLocalCo inlet-based: CoInlet=0.00030937745 -> dtInletScale=1939.3786 fluxAdjustedLocalCo dtLocalScale=0.99797928, dtInletScale=1939.3786 -> dtScale=0.99797928 deltaT = 0.49494633 Time = 120.808 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 = 0.087027056 0 0.81686962 water fraction, min, max = 0.030011892 7.9119219e-45 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087019002 0 0.81686962 water fraction, min, max = 0.030019947 8.4373589e-45 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087027056 0 0.81686962 water fraction, min, max = 0.030011892 7.9785493e-45 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087019002 0 0.81686962 water fraction, min, max = 0.030019947 8.5082766e-45 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00038750794, Final residual = 3.7532563e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.8207426e-08, Final residual = 2.5902895e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087027056 0 0.81686962 water fraction, min, max = 0.030011892 7.9830922e-45 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087019002 0 0.81686962 water fraction, min, max = 0.030019947 8.513089e-45 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087027056 0 0.81686962 water fraction, min, max = 0.030011892 7.9833966e-45 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087019002 0 0.81686962 water fraction, min, max = 0.030019947 8.5134123e-45 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8388711e-05, Final residual = 3.0034094e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.2643999e-09, Final residual = 1.782226e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087027056 0 0.81686962 water fraction, min, max = 0.030011892 7.9834178e-45 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087019002 0 0.81686962 water fraction, min, max = 0.030019947 8.5134358e-45 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087027056 0 0.81686962 water fraction, min, max = 0.030011892 7.9834192e-45 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087019002 0 0.81686962 water fraction, min, max = 0.030019947 8.5134374e-45 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0117811e-06, Final residual = 3.6469471e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.1836589e-09, Final residual = 1.5857214e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087027056 0 0.81686962 water fraction, min, max = 0.030011892 7.9834192e-45 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087019002 0 0.81686962 water fraction, min, max = 0.030019947 8.5134373e-45 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087027056 0 0.81686962 water fraction, min, max = 0.030011892 7.9834192e-45 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087019002 0 0.81686962 water fraction, min, max = 0.030019947 8.5134372e-45 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7288724e-07, Final residual = 6.3679991e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.0760377e-09, Final residual = 1.5004441e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 177.31 s ClockTime = 181 s fluxAdjustedLocalCo Co mean: 0.0098420905 max: 0.60121034 fluxAdjustedLocalCo inlet-based: CoInlet=0.00030875101 -> dtInletScale=1943.3135 fluxAdjustedLocalCo dtLocalScale=0.99798683, dtInletScale=1943.3135 -> dtScale=0.99798683 deltaT = 0.49394612 Time = 121.302 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 = 0.087010963 0 0.81686962 water fraction, min, max = 0.030027985 9.0769564e-45 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087002925 0 0.81686962 water fraction, min, max = 0.030036023 9.6771978e-45 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087010963 0 0.81686962 water fraction, min, max = 0.030027985 9.1527568e-45 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087002925 0 0.81686962 water fraction, min, max = 0.030036023 9.7578587e-45 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00038792285, Final residual = 3.5968776e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.665638e-08, Final residual = 2.3386122e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087010963 0 0.81686962 water fraction, min, max = 0.030027985 9.1579019e-45 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087002925 0 0.81686962 water fraction, min, max = 0.030036023 9.7633075e-45 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087010963 0 0.81686962 water fraction, min, max = 0.030027985 9.1582452e-45 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087002925 0 0.81686962 water fraction, min, max = 0.030036023 9.763672e-45 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8556268e-05, Final residual = 2.4949555e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.8997005e-09, Final residual = 1.0969338e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087010963 0 0.81686962 water fraction, min, max = 0.030027985 9.1582693e-45 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087002925 0 0.81686962 water fraction, min, max = 0.030036023 9.7636991e-45 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087010963 0 0.81686962 water fraction, min, max = 0.030027985 9.158271e-45 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087002925 0 0.81686962 water fraction, min, max = 0.030036023 9.7637009e-45 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1191511e-06, Final residual = 4.0558126e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.5552584e-09, Final residual = 1.7993363e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087010963 0 0.81686962 water fraction, min, max = 0.030027985 9.1582708e-45 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087002925 0 0.81686962 water fraction, min, max = 0.030036023 9.7637004e-45 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087010963 0 0.81686962 water fraction, min, max = 0.030027985 9.1582707e-45 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087002925 0 0.81686962 water fraction, min, max = 0.030036023 9.7637003e-45 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2195835e-07, Final residual = 8.7214148e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0278478e-08, Final residual = 1.4393649e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 178.13 s ClockTime = 182 s fluxAdjustedLocalCo Co mean: 0.0098751423 max: 0.60119427 fluxAdjustedLocalCo inlet-based: CoInlet=0.00030812707 -> dtInletScale=1947.2486 fluxAdjustedLocalCo dtLocalScale=0.99801351, dtInletScale=1947.2486 -> dtScale=0.99801351 deltaT = 0.49294991 Time = 121.795 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 = 0.086994903 0 0.81686962 water fraction, min, max = 0.030044046 1.0407233e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08698688 0 0.81686962 water fraction, min, max = 0.030052068 1.1092526e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086994903 0 0.81686962 water fraction, min, max = 0.030044046 1.0493421e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08698688 0 0.81686962 water fraction, min, max = 0.030052068 1.1184217e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00038649578, Final residual = 3.5530347e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.6213626e-08, Final residual = 2.6101011e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086994903 0 0.81686962 water fraction, min, max = 0.030044046 1.0499245e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08698688 0 0.81686962 water fraction, min, max = 0.030052068 1.1190383e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086994903 0 0.81686962 water fraction, min, max = 0.030044046 1.0499632e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08698688 0 0.81686962 water fraction, min, max = 0.030052068 1.1190794e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8096242e-05, Final residual = 2.2605485e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.8572755e-09, Final residual = 1.2100112e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086994903 0 0.81686962 water fraction, min, max = 0.030044046 -1.3603956e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08698688 0 0.81686962 water fraction, min, max = 0.030052068 1.1190824e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086994903 0 0.81686962 water fraction, min, max = 0.030044046 1.0499661e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08698688 0 0.81686962 water fraction, min, max = 0.030052068 1.1190826e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0099332e-06, Final residual = 4.0717984e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.4450787e-09, Final residual = 1.4787563e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086994903 0 0.81686962 water fraction, min, max = 0.030044046 1.049966e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08698688 0 0.81686962 water fraction, min, max = 0.030052068 1.1190826e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086994903 0 0.81686962 water fraction, min, max = 0.030044046 1.049966e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08698688 0 0.81686962 water fraction, min, max = 0.030052068 1.1190826e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0747143e-07, Final residual = 8.4201009e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.9305537e-09, Final residual = 1.8958257e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 178.9 s ClockTime = 183 s fluxAdjustedLocalCo Co mean: 0.009910622 max: 0.60117106 fluxAdjustedLocalCo inlet-based: CoInlet=0.00030750563 -> dtInletScale=1951.1838 fluxAdjustedLocalCo dtLocalScale=0.99805204, dtInletScale=1951.1838 -> dtScale=0.99805204 deltaT = 0.49197966 Time = 122.287 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 = 0.086978874 0 0.81686962 water fraction, min, max = 0.030060074 1.1925337e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086970868 0 0.81686962 water fraction, min, max = 0.030068081 1.2707315e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086978874 0 0.81686962 water fraction, min, max = 0.030060074 1.2023288e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086970868 0 0.81686962 water fraction, min, max = 0.030068081 1.2811494e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00038418246, Final residual = 3.6852448e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.7703492e-08, Final residual = 2.5063202e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086978874 0 0.81686962 water fraction, min, max = 0.030060074 1.2029879e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086970868 0 0.81686962 water fraction, min, max = 0.030068081 1.281847e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086978874 0 0.81686962 water fraction, min, max = 0.030060074 1.2030315e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086970868 0 0.81686962 water fraction, min, max = 0.030068081 1.2818933e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7362387e-05, Final residual = 2.4564346e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.0657353e-09, Final residual = 1.1231995e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086978874 0 0.81686962 water fraction, min, max = 0.030060074 1.2030345e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086970868 0 0.81686962 water fraction, min, max = 0.030068081 1.2818967e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086978874 0 0.81686962 water fraction, min, max = 0.030060074 1.2030347e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086970868 0 0.81686962 water fraction, min, max = 0.030068081 1.2818969e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7919513e-06, Final residual = 3.5739895e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.2095299e-09, Final residual = 1.8374716e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086978874 0 0.81686962 water fraction, min, max = 0.030060074 1.2030347e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086970868 0 0.81686962 water fraction, min, max = 0.030068081 1.2818968e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086978874 0 0.81686962 water fraction, min, max = 0.030060074 1.2030347e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086970868 0 0.81686962 water fraction, min, max = 0.030068081 1.2818968e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3735991e-07, Final residual = 7.179785e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.6881124e-09, Final residual = 1.7555475e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 179.77 s ClockTime = 184 s fluxAdjustedLocalCo Co mean: 0.0099457352 max: 0.6011488 fluxAdjustedLocalCo inlet-based: CoInlet=0.00030690038 -> dtInletScale=1955.0318 fluxAdjustedLocalCo dtLocalScale=0.998089, dtInletScale=1955.0318 -> dtScale=0.998089 deltaT = 0.49103511 Time = 122.778 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 = 0.086962877 0 0.81686962 water fraction, min, max = 0.030076072 1.3656878e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086954886 0 0.81686962 water fraction, min, max = 0.030084063 1.4548713e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086962877 0 0.81686962 water fraction, min, max = 0.030076072 1.3768146e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086954886 0 0.81686962 water fraction, min, max = 0.030084063 1.4667028e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00038430676, Final residual = 3.6846409e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.7717783e-08, Final residual = 2.6134598e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086962877 0 0.81686962 water fraction, min, max = 0.030076072 1.3775601e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086954886 0 0.81686962 water fraction, min, max = 0.030084063 1.4674917e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086962877 0 0.81686962 water fraction, min, max = 0.030076072 1.3776092e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086954886 0 0.81686962 water fraction, min, max = 0.030084063 1.4675438e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7462648e-05, Final residual = 3.4499712e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.3018788e-09, Final residual = 1.2778183e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086962877 0 0.81686962 water fraction, min, max = 0.030076072 1.3776125e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086954886 0 0.81686962 water fraction, min, max = 0.030084063 1.4675476e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086962877 0 0.81686962 water fraction, min, max = 0.030076072 1.3776128e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086954886 0 0.81686962 water fraction, min, max = 0.030084063 1.4675478e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7796369e-06, Final residual = 3.4503341e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.4290855e-09, Final residual = 1.8303904e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086962877 0 0.81686962 water fraction, min, max = 0.030076072 1.3776127e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086954886 0 0.81686962 water fraction, min, max = 0.030084063 1.4675478e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086962877 0 0.81686962 water fraction, min, max = 0.030076072 1.3776127e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086954886 0 0.81686962 water fraction, min, max = 0.030084063 1.4675477e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8922186e-07, Final residual = 6.0546891e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.9295676e-09, Final residual = 1.3685935e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 180.65 s ClockTime = 185 s fluxAdjustedLocalCo Co mean: 0.0099759691 max: 0.60114001 fluxAdjustedLocalCo inlet-based: CoInlet=0.00030631117 -> dtInletScale=1958.7925 fluxAdjustedLocalCo dtLocalScale=0.99810359, dtInletScale=1958.7925 -> dtScale=0.99810359 deltaT = 0.49009414 Time = 123.268 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 = 0.08694691 0 0.81686962 water fraction, min, max = 0.030092038 1.5630802e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086938934 0 0.81686962 water fraction, min, max = 0.030100014 1.6647359e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08694691 0 0.81686962 water fraction, min, max = 0.030092038 1.575713e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086938934 0 0.81686962 water fraction, min, max = 0.030100014 1.6781655e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00038168163, Final residual = 3.6870036e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.7687607e-08, Final residual = 2.4594399e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08694691 0 0.81686962 water fraction, min, max = 0.030092038 1.5765559e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086938934 0 0.81686962 water fraction, min, max = 0.030100014 1.6790574e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08694691 0 0.81686962 water fraction, min, max = 0.030092038 1.5766112e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086938934 0 0.81686962 water fraction, min, max = 0.030100014 1.6791161e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7097209e-05, Final residual = 3.113606e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.1501716e-09, Final residual = 2.2686789e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08694691 0 0.81686962 water fraction, min, max = 0.030092038 1.576615e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086938934 0 0.81686962 water fraction, min, max = 0.030100014 1.6791203e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08694691 0 0.81686962 water fraction, min, max = 0.030092038 1.5766152e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086938934 0 0.81686962 water fraction, min, max = 0.030100014 1.6791206e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7048113e-06, Final residual = 3.6579369e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.3319105e-09, Final residual = 1.873709e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08694691 0 0.81686962 water fraction, min, max = 0.030092038 1.5766152e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086938934 0 0.81686962 water fraction, min, max = 0.030100014 1.6791205e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08694691 0 0.81686962 water fraction, min, max = 0.030092038 1.5766152e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086938934 0 0.81686962 water fraction, min, max = 0.030100014 1.6791205e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9024217e-07, Final residual = 4.4398451e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.4402316e-09, Final residual = 1.2549578e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 181.5 s ClockTime = 186 s fluxAdjustedLocalCo Co mean: 0.010013271 max: 0.60112161 fluxAdjustedLocalCo inlet-based: CoInlet=0.00030572418 -> dtInletScale=1962.5533 fluxAdjustedLocalCo dtLocalScale=0.99813414, dtInletScale=1962.5533 -> dtScale=0.99813414 deltaT = 0.48917848 Time = 123.757 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 = 0.086930973 0 0.81686962 water fraction, min, max = 0.030107975 1.7879842e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086923013 0 0.81686962 water fraction, min, max = 0.030115936 1.9037975e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086930973 0 0.81686962 water fraction, min, max = 0.030107975 1.8023203e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086923013 0 0.81686962 water fraction, min, max = 0.030115936 1.9190343e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00037893019, Final residual = 3.6745318e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.7376227e-08, Final residual = 2.6282136e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086930973 0 0.81686962 water fraction, min, max = 0.030107975 -7.1589044e-14 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086923013 0 0.81686962 water fraction, min, max = 0.030115936 -1.3807813e-14 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086930973 0 0.81686962 water fraction, min, max = 0.030107975 1.8033352e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086923013 0 0.81686962 water fraction, min, max = 0.030115936 1.9201083e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6411936e-05, Final residual = 3.4074051e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.2147987e-09, Final residual = 1.4117406e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086930973 0 0.81686962 water fraction, min, max = 0.030107975 1.8033394e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086923013 0 0.81686962 water fraction, min, max = 0.030115936 1.9201129e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086930973 0 0.81686962 water fraction, min, max = 0.030107975 1.8033396e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086923013 0 0.81686962 water fraction, min, max = 0.030115936 1.9201132e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6225124e-06, Final residual = 3.3963215e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.0908842e-09, Final residual = 2.6098641e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086930973 0 0.81686962 water fraction, min, max = 0.030107975 1.8033396e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086923013 0 0.81686962 water fraction, min, max = 0.030115936 1.9201131e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086930973 0 0.81686962 water fraction, min, max = 0.030107975 1.8033396e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086923013 0 0.81686962 water fraction, min, max = 0.030115936 1.9201131e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6671909e-07, Final residual = 3.6282938e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.5826928e-09, Final residual = 7.906548e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 182.34 s ClockTime = 186 s fluxAdjustedLocalCo Co mean: 0.010049334 max: 0.6011282 fluxAdjustedLocalCo inlet-based: CoInlet=0.00030515299 -> dtInletScale=1966.2269 fluxAdjustedLocalCo dtLocalScale=0.99812319, dtInletScale=1966.2269 -> dtScale=0.99812319 deltaT = 0.48824452 Time = 124.245 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 = 0.086915067 0 0.81686962 water fraction, min, max = 0.030123881 2.0440951e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086907121 0 0.81686962 water fraction, min, max = 0.030131827 2.1759599e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086915067 0 0.81686962 water fraction, min, max = 0.030123881 2.0603543e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086907121 0 0.81686962 water fraction, min, max = 0.030131827 2.1932365e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00037730812, Final residual = 3.5999605e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.6788987e-08, Final residual = 2.5451599e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086915067 0 0.81686962 water fraction, min, max = 0.030123881 -1.551475e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086907121 0 0.81686962 water fraction, min, max = 0.030131827 -9.2520067e-14 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086915067 0 0.81686962 water fraction, min, max = 0.030123881 2.0615001e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086907121 0 0.81686962 water fraction, min, max = 0.030131827 2.1944487e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6167362e-05, Final residual = 3.0297018e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.3712596e-09, Final residual = 1.8168834e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086915067 0 0.81686962 water fraction, min, max = 0.030123881 2.0615047e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086907121 0 0.81686962 water fraction, min, max = 0.030131827 2.1944538e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086915067 0 0.81686962 water fraction, min, max = 0.030123881 2.061505e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086907121 0 0.81686962 water fraction, min, max = 0.030131827 2.1944541e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5290769e-06, Final residual = 2.9935375e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.0055441e-09, Final residual = 1.9284328e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086915067 0 0.81686962 water fraction, min, max = 0.030123881 2.061505e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086907121 0 0.81686962 water fraction, min, max = 0.030131827 2.1944541e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086915067 0 0.81686962 water fraction, min, max = 0.030123881 2.061505e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086907121 0 0.81686962 water fraction, min, max = 0.030131827 2.1944541e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1735234e-07, Final residual = 2.9651847e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.1245508e-09, Final residual = 1.3003651e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 183.2 s ClockTime = 187 s fluxAdjustedLocalCo Co mean: 0.010086119 max: 0.60113391 fluxAdjustedLocalCo inlet-based: CoInlet=0.00030457037 -> dtInletScale=1969.9881 fluxAdjustedLocalCo dtLocalScale=0.99811371, dtInletScale=1969.9881 -> dtScale=0.99811371 deltaT = 0.48731408 Time = 124.733 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 = 0.086899191 0 0.81686962 water fraction, min, max = 0.030139757 2.3355765e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08689126 0 0.81686962 water fraction, min, max = 0.030147688 2.4856356e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086899191 0 0.81686962 water fraction, min, max = 0.030139757 2.354007e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08689126 0 0.81686962 water fraction, min, max = 0.030147688 2.5052147e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00037622223, Final residual = 3.455767e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.5637062e-08, Final residual = 2.5101815e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086899191 0 0.81686962 water fraction, min, max = 0.030139757 -2.4794923e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08689126 0 0.81686962 water fraction, min, max = 0.030147688 -1.8017946e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086899191 0 0.81686962 water fraction, min, max = 0.030139757 2.3553e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08689126 0 0.81686962 water fraction, min, max = 0.030147688 2.5065825e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5803713e-05, Final residual = 2.9591943e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.5250305e-09, Final residual = 1.5961801e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086899191 0 0.81686962 water fraction, min, max = 0.030139757 2.3553052e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08689126 0 0.81686962 water fraction, min, max = 0.030147688 2.5065881e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086899191 0 0.81686962 water fraction, min, max = 0.030139757 2.3553055e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08689126 0 0.81686962 water fraction, min, max = 0.030147688 2.5065885e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5402909e-06, Final residual = 2.7510625e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1821481e-09, Final residual = 1.5203543e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086899191 0 0.81686962 water fraction, min, max = 0.030139757 2.3553055e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08689126 0 0.81686962 water fraction, min, max = 0.030147688 2.5065884e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086899191 0 0.81686962 water fraction, min, max = 0.030139757 2.3553055e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08689126 0 0.81686962 water fraction, min, max = 0.030147688 2.5065884e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2264324e-07, Final residual = 3.0910582e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.2753056e-09, Final residual = 1.147493e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 184.05 s ClockTime = 188 s fluxAdjustedLocalCo Co mean: 0.010112813 max: 0.60113009 fluxAdjustedLocalCo inlet-based: CoInlet=0.00030398996 -> dtInletScale=1973.7494 fluxAdjustedLocalCo dtLocalScale=0.99812006, dtInletScale=1973.7494 -> dtScale=0.99812006 deltaT = 0.48638713 Time = 125.219 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 = 0.086883345 0 0.81686962 water fraction, min, max = 0.030155603 2.6671339e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08687543 0 0.81686962 water fraction, min, max = 0.030163519 2.8378053e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086883345 0 0.81686962 water fraction, min, max = 0.030155603 2.6880146e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08687543 0 0.81686962 water fraction, min, max = 0.030163519 2.8599822e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00037432367, Final residual = 3.3656056e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.4293386e-08, Final residual = 2.4667187e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086883345 0 0.81686962 water fraction, min, max = 0.030155603 -3.506856e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08687543 0 0.81686962 water fraction, min, max = 0.030163519 -2.7745238e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086883345 0 0.81686962 water fraction, min, max = 0.030155603 2.6894731e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08687543 0 0.81686962 water fraction, min, max = 0.030163519 2.8615247e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5683607e-05, Final residual = 2.8083564e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.4849157e-09, Final residual = 1.2518371e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086883345 0 0.81686962 water fraction, min, max = 0.030155603 2.6894789e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08687543 0 0.81686962 water fraction, min, max = 0.030163519 2.861531e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086883345 0 0.81686962 water fraction, min, max = 0.030155603 2.6894793e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08687543 0 0.81686962 water fraction, min, max = 0.030163519 2.8615313e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3404561e-06, Final residual = 2.5847333e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1367263e-09, Final residual = 1.8467276e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086883345 0 0.81686962 water fraction, min, max = 0.030155603 2.6894793e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08687543 0 0.81686962 water fraction, min, max = 0.030163519 2.8615313e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086883345 0 0.81686962 water fraction, min, max = 0.030155603 2.6894792e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08687543 0 0.81686962 water fraction, min, max = 0.030163519 2.8615313e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6034235e-07, Final residual = 3.1108217e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.2115582e-09, Final residual = 7.7549547e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 185.01 s ClockTime = 189 s fluxAdjustedLocalCo Co mean: 0.010140012 max: 0.60111101 fluxAdjustedLocalCo inlet-based: CoInlet=0.00030341172 -> dtInletScale=1977.5109 fluxAdjustedLocalCo dtLocalScale=0.99815173, dtInletScale=1977.5109 -> dtScale=0.99815173 deltaT = 0.4854851 Time = 125.704 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 = 0.086867529 0 0.81686962 water fraction, min, max = 0.030171419 3.044083e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086859628 0 0.81686962 water fraction, min, max = 0.03017932 3.2381031e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086867529 0 0.81686962 water fraction, min, max = 0.030171419 3.0677295e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086859628 0 0.81686962 water fraction, min, max = 0.03017932 3.2632118e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00037168108, Final residual = 3.3390012e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.4194715e-08, Final residual = 2.219119e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086867529 0 0.81686962 water fraction, min, max = 0.030171419 -4.323056e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086859628 0 0.81686962 water fraction, min, max = 0.03017932 -3.5325828e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086867529 0 0.81686962 water fraction, min, max = 0.030171419 3.0693739e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086859628 0 0.81686962 water fraction, min, max = 0.03017932 3.2649504e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5249434e-05, Final residual = 3.1104625e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.5488914e-09, Final residual = 1.3117966e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086867529 0 0.81686962 water fraction, min, max = 0.030171419 3.0693803e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086859628 0 0.81686962 water fraction, min, max = 0.03017932 3.2649573e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086867529 0 0.81686962 water fraction, min, max = 0.030171419 3.0693807e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086859628 0 0.81686962 water fraction, min, max = 0.03017932 3.2649577e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3100048e-06, Final residual = 2.743111e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.237787e-09, Final residual = 1.8737275e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086867529 0 0.81686962 water fraction, min, max = 0.030171419 3.0693807e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086859628 0 0.81686962 water fraction, min, max = 0.03017932 3.2649577e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086867529 0 0.81686962 water fraction, min, max = 0.030171419 3.0693807e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086859628 0 0.81686962 water fraction, min, max = 0.03017932 3.2649577e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6277889e-07, Final residual = 3.4397371e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.5844001e-09, Final residual = 8.48256e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 185.81 s ClockTime = 190 s fluxAdjustedLocalCo Co mean: 0.010173447 max: 0.60111351 fluxAdjustedLocalCo inlet-based: CoInlet=0.00030284903 -> dtInletScale=1981.1851 fluxAdjustedLocalCo dtLocalScale=0.99814759, dtInletScale=1981.1851 -> dtScale=0.99814759 deltaT = 0.48456502 Time = 126.189 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 = 0.086851742 0 0.81686962 water fraction, min, max = 0.030187206 3.4724131e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086843857 0 0.81686962 water fraction, min, max = 0.030195091 3.6928499e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086851742 0 0.81686962 water fraction, min, max = 0.030187206 3.4991758e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086843857 0 0.81686962 water fraction, min, max = 0.030195091 3.721261e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00036916365, Final residual = 3.3284933e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.3861047e-08, Final residual = 1.9418355e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086851742 0 0.81686962 water fraction, min, max = 0.030187206 -1.0028377e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086843857 0 0.81686962 water fraction, min, max = 0.030195091 -9.4678327e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086851742 0 0.81686962 water fraction, min, max = 0.030187206 3.5010286e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086843857 0 0.81686962 water fraction, min, max = 0.030195091 3.7232194e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4987432e-05, Final residual = 2.9634425e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.5171614e-09, Final residual = 1.3069971e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086851742 0 0.81686962 water fraction, min, max = 0.030187206 3.5010358e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086843857 0 0.81686962 water fraction, min, max = 0.030195091 3.7232273e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086851742 0 0.81686962 water fraction, min, max = 0.030187206 3.5010363e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086843857 0 0.81686962 water fraction, min, max = 0.030195091 3.7232278e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3552583e-06, Final residual = 3.5606713e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.5573657e-09, Final residual = 1.9457796e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086851742 0 0.81686962 water fraction, min, max = 0.030187206 3.5010363e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086843857 0 0.81686962 water fraction, min, max = 0.030195091 3.7232277e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086851742 0 0.81686962 water fraction, min, max = 0.030187206 3.5010363e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086843857 0 0.81686962 water fraction, min, max = 0.030195091 3.7232277e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7241088e-07, Final residual = 3.3672993e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.286385e-09, Final residual = 9.2790697e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 186.67 s ClockTime = 191 s fluxAdjustedLocalCo Co mean: 0.010209267 max: 0.60108927 fluxAdjustedLocalCo inlet-based: CoInlet=0.00030227507 -> dtInletScale=1984.947 fluxAdjustedLocalCo dtLocalScale=0.99818785, dtInletScale=1984.947 -> dtScale=0.99818785 deltaT = 0.48366965 Time = 126.673 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086835986 0 0.81686962 water fraction, min, max = 0.030202963 3.9588701e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086828114 0 0.81686962 water fraction, min, max = 0.030210834 4.2092e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086835986 0 0.81686962 water fraction, min, max = 0.030202963 3.9891468e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086828114 0 0.81686962 water fraction, min, max = 0.030210834 4.2413344e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0003675985, Final residual = 3.3710344e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.4523651e-08, Final residual = 2.3258029e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086835986 0 0.81686962 water fraction, min, max = 0.030202963 -2.3679857e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086828114 0 0.81686962 water fraction, min, max = 0.030210834 -2.275561e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086835986 0 0.81686962 water fraction, min, max = 0.030202963 3.9912339e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086828114 0 0.81686962 water fraction, min, max = 0.030210834 4.2435399e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4420757e-05, Final residual = 2.8227741e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.4572066e-09, Final residual = 1.1147875e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086835986 0 0.81686962 water fraction, min, max = 0.030202963 -1.051762e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086828114 0 0.81686962 water fraction, min, max = 0.030210834 -4.5838919e-14 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086835986 0 0.81686962 water fraction, min, max = 0.030202963 3.9912424e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086828114 0 0.81686962 water fraction, min, max = 0.030210834 4.2435491e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2271382e-06, Final residual = 2.5459202e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.2046529e-09, Final residual = 1.5538385e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086835986 0 0.81686962 water fraction, min, max = 0.030202963 3.9912424e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086828114 0 0.81686962 water fraction, min, max = 0.030210834 4.2435491e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086835986 0 0.81686962 water fraction, min, max = 0.030202963 3.9912424e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086828114 0 0.81686962 water fraction, min, max = 0.030210834 4.2435491e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1685826e-07, Final residual = 9.1746314e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9898346e-09, Final residual = 2.9520879e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 187.5 s ClockTime = 192 s fluxAdjustedLocalCo Co mean: 0.010245314 max: 0.60110384 fluxAdjustedLocalCo inlet-based: CoInlet=0.00030171654 -> dtInletScale=1988.6215 fluxAdjustedLocalCo dtLocalScale=0.99816365, dtInletScale=1988.6215 -> dtScale=0.99816365 deltaT = 0.48277754 Time = 127.155 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 = 0.086820258 0 0.81686962 water fraction, min, max = 0.03021869 4.5110695e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086812401 0 0.81686962 water fraction, min, max = 0.030226547 4.7951996e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086820258 0 0.81686962 water fraction, min, max = 0.03021869 4.5453047e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086812401 0 0.81686962 water fraction, min, max = 0.030226547 4.8315273e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00036563397, Final residual = 3.3719156e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.4680315e-08, Final residual = 2.0763555e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086820258 0 0.81686962 water fraction, min, max = 0.03021869 -2.3143825e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086812401 0 0.81686962 water fraction, min, max = 0.030226547 -2.1831813e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086820258 0 0.81686962 water fraction, min, max = 0.03021869 4.5476543e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086812401 0 0.81686962 water fraction, min, max = 0.030226547 4.8340096e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4185759e-05, Final residual = 2.9308314e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.5189485e-09, Final residual = 1.1550496e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086820258 0 0.81686962 water fraction, min, max = 0.03021869 -5.7523044e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086812401 0 0.81686962 water fraction, min, max = 0.030226547 -5.1028968e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086820258 0 0.81686962 water fraction, min, max = 0.03021869 4.5476638e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086812401 0 0.81686962 water fraction, min, max = 0.030226547 4.8340198e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1395347e-06, Final residual = 2.7360827e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.2852662e-09, Final residual = 1.5124137e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086820258 0 0.81686962 water fraction, min, max = 0.03021869 4.5476638e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086812401 0 0.81686962 water fraction, min, max = 0.030226547 4.8340198e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086820258 0 0.81686962 water fraction, min, max = 0.03021869 4.5476638e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086812401 0 0.81686962 water fraction, min, max = 0.030226547 4.8340198e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0441203e-07, Final residual = 9.2711163e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0162952e-08, Final residual = 2.9561603e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 188.3 s ClockTime = 192 s fluxAdjustedLocalCo Co mean: 0.010278653 max: 0.60112983 fluxAdjustedLocalCo inlet-based: CoInlet=0.00030116004 -> dtInletScale=1992.2962 fluxAdjustedLocalCo dtLocalScale=0.99812049, dtInletScale=1992.2962 -> dtScale=0.99812049 deltaT = 0.48186756 Time = 127.637 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 = 0.086804559 0 0.81686962 water fraction, min, max = 0.030234389 5.1375613e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086796717 0 0.81686962 water fraction, min, max = 0.030242231 5.4598753e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086804559 0 0.81686962 water fraction, min, max = 0.030234389 5.1762499e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086796717 0 0.81686961 water fraction, min, max = 0.030242231 5.5009196e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00036270063, Final residual = 3.4433874e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.576477e-08, Final residual = 2.1358687e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086804559 0 0.81686962 water fraction, min, max = 0.030234389 -2.1589776e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086796717 0 0.81686962 water fraction, min, max = 0.030242231 -2.000981e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086804559 0 0.81686962 water fraction, min, max = 0.030234389 5.1788933e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086796717 0 0.81686962 water fraction, min, max = 0.030242231 5.5037112e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4212046e-05, Final residual = 2.865412e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.4015111e-09, Final residual = 1.1572893e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086804559 0 0.81686962 water fraction, min, max = 0.030234389 -1.0599874e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086796717 0 0.81686962 water fraction, min, max = 0.030242231 -9.5656927e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086804559 0 0.81686962 water fraction, min, max = 0.030234389 5.1789039e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086796717 0 0.81686962 water fraction, min, max = 0.030242231 5.5037226e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.100096e-06, Final residual = 2.4522791e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1094984e-09, Final residual = 1.4939862e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086804559 0 0.81686962 water fraction, min, max = 0.030234389 5.178904e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086796717 0 0.81686962 water fraction, min, max = 0.030242231 5.5037226e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086804559 0 0.81686962 water fraction, min, max = 0.030234389 5.178904e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086796717 0 0.81686962 water fraction, min, max = 0.030242231 5.5037226e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9406297e-07, Final residual = 8.3743228e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4273582e-09, Final residual = 2.7638224e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 189.11 s ClockTime = 193 s fluxAdjustedLocalCo Co mean: 0.010319384 max: 0.6011445 fluxAdjustedLocalCo inlet-based: CoInlet=0.00030059238 -> dtInletScale=1996.0586 fluxAdjustedLocalCo dtLocalScale=0.99809614, dtInletScale=1996.0586 -> dtScale=0.99809614 deltaT = 0.48093992 Time = 128.118 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 = 0.086788891 0 0.81686962 water fraction, min, max = 0.030250057 5.8479428e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086781064 0 0.81686962 water fraction, min, max = 0.030257884 6.2133676e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086788891 0 0.81686962 water fraction, min, max = 0.030250057 5.8916386e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086781064 0 0.81686961 water fraction, min, max = 0.030257884 6.2597137e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00036130877, Final residual = 3.4977609e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.6102321e-08, Final residual = 9.8714469e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086788891 0 0.81686962 water fraction, min, max = 0.030250057 -1.8715219e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086781064 0 0.81686962 water fraction, min, max = 0.030257884 -1.7422343e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086788891 0 0.81686962 water fraction, min, max = 0.030250057 -1.4555712e-17 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086781064 0 0.81686962 water fraction, min, max = 0.030257884 6.2628524e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4057462e-05, Final residual = 2.9035757e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.7250262e-09, Final residual = 1.3742087e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086788891 0 0.81686962 water fraction, min, max = 0.030250057 -1.5215058e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086781064 0 0.81686962 water fraction, min, max = 0.030257884 -1.307809e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086788891 0 0.81686962 water fraction, min, max = 0.030250057 5.8946232e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086781064 0 0.81686962 water fraction, min, max = 0.030257884 6.2628652e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3118878e-06, Final residual = 2.7736353e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.112684e-09, Final residual = 1.6627684e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086788891 0 0.81686962 water fraction, min, max = 0.030250057 5.8946233e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086781064 0 0.81686962 water fraction, min, max = 0.030257884 6.2628652e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086788891 0 0.81686962 water fraction, min, max = 0.030250057 5.8946233e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086781064 0 0.81686962 water fraction, min, max = 0.030257884 6.2628652e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.648425e-07, Final residual = 3.0530285e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.1473735e-09, Final residual = 1.1179741e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 189.92 s ClockTime = 194 s fluxAdjustedLocalCo Co mean: 0.010358152 max: 0.60113551 fluxAdjustedLocalCo inlet-based: CoInlet=0.00030001371 -> dtInletScale=1999.9086 fluxAdjustedLocalCo dtLocalScale=0.99811105, dtInletScale=1999.9086 -> dtScale=0.99811105 deltaT = 0.4800158 Time = 128.598 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 = 0.086773252 0 0.81686962 water fraction, min, max = 0.030265696 6.6530148e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086765441 0 0.81686962 water fraction, min, max = 0.030273508 7.0671042e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086773252 0 0.81686962 water fraction, min, max = 0.030265696 6.7023416e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086765441 0 0.81686961 water fraction, min, max = 0.030273508 7.1194114e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00035838455, Final residual = 3.5124735e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.6319646e-08, Final residual = 1.8066696e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086773252 0 0.81686962 water fraction, min, max = 0.030265696 -2.79722e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086765441 0 0.81686962 water fraction, min, max = 0.030273508 -2.6949165e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086773252 0 0.81686962 water fraction, min, max = 0.030265696 -4.2098073e-17 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086765441 0 0.81686962 water fraction, min, max = 0.030273508 7.1229383e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4922473e-05, Final residual = 2.7950098e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.4681387e-09, Final residual = 1.3532896e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086773252 0 0.81686962 water fraction, min, max = 0.030265696 -1.085997e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086765441 0 0.81686962 water fraction, min, max = 0.030273508 -5.4395072e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086773252 0 0.81686962 water fraction, min, max = 0.030265696 6.7056962e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086765441 0 0.81686962 water fraction, min, max = 0.030273508 7.1229527e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4292364e-06, Final residual = 3.2641952e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.4805439e-09, Final residual = 1.774095e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086773252 0 0.81686962 water fraction, min, max = 0.030265696 6.7056962e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086765441 0 0.81686962 water fraction, min, max = 0.030273508 7.1229526e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086773252 0 0.81686962 water fraction, min, max = 0.030265696 6.7056962e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086765441 0 0.81686962 water fraction, min, max = 0.030273508 7.1229526e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0895567e-07, Final residual = 3.5743631e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.6810346e-09, Final residual = 1.9385059e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 190.69 s ClockTime = 195 s fluxAdjustedLocalCo Co mean: 0.01038724 max: 0.60111797 fluxAdjustedLocalCo inlet-based: CoInlet=0.00029943724 -> dtInletScale=2003.7588 fluxAdjustedLocalCo dtLocalScale=0.99814018, dtInletScale=2003.7588 -> dtScale=0.99814018 deltaT = 0.47911607 Time = 129.077 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 = 0.086757644 0 0.81686962 water fraction, min, max = 0.030281305 7.5649536e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086749847 0 0.81686962 water fraction, min, max = 0.030289102 8.0339719e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086757644 0 0.81686962 water fraction, min, max = 0.030281305 7.6206151e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086749847 0 0.81686961 water fraction, min, max = 0.030289102 8.0929838e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00035739903, Final residual = 3.4405405e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.5578407e-08, Final residual = 9.893485e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086757644 0 0.81686962 water fraction, min, max = 0.030281305 -2.7030068e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086749847 0 0.81686962 water fraction, min, max = 0.030289102 -2.5971528e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086757644 0 0.81686962 water fraction, min, max = 0.030281305 -8.6659225e-17 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086749847 0 0.81686962 water fraction, min, max = 0.030289102 8.0969452e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5420924e-05, Final residual = 2.6930468e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.4121704e-09, Final residual = 1.3530527e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086757644 0 0.81686962 water fraction, min, max = 0.030281305 -2.3058791e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086749847 0 0.81686962 water fraction, min, max = 0.030289102 -1.7451829e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086757644 0 0.81686962 water fraction, min, max = 0.030281305 7.624384e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086749847 0 0.81686962 water fraction, min, max = 0.030289102 8.0969611e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5046811e-06, Final residual = 3.7589092e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.85513e-09, Final residual = 1.9890774e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086757644 0 0.81686962 water fraction, min, max = 0.030281305 7.6243841e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086749847 0 0.81686962 water fraction, min, max = 0.030289102 8.0969613e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086757644 0 0.81686962 water fraction, min, max = 0.030281305 7.6243841e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086749847 0 0.81686962 water fraction, min, max = 0.030289102 8.0969613e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2362652e-07, Final residual = 4.7746184e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.6883212e-09, Final residual = 1.4863962e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 191.57 s ClockTime = 196 s fluxAdjustedLocalCo Co mean: 0.010419883 max: 0.60111461 fluxAdjustedLocalCo inlet-based: CoInlet=0.00029887598 -> dtInletScale=2007.5216 fluxAdjustedLocalCo dtLocalScale=0.99814576, dtInletScale=2007.5216 -> dtScale=0.99814576 deltaT = 0.47821967 Time = 129.556 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086742064 0 0.81686962 water fraction, min, max = 0.030296884 8.5974546e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086734282 0 0.81686962 water fraction, min, max = 0.030304667 9.1284235e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086742064 0 0.81686962 water fraction, min, max = 0.030296884 8.6602342e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086734282 0 0.81686961 water fraction, min, max = 0.030304667 9.194968e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00035782401, Final residual = 3.3166978e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.4635383e-08, Final residual = 9.5429508e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086742064 0 0.81686962 water fraction, min, max = 0.030296884 -2.603285e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086734282 0 0.81686962 water fraction, min, max = 0.030304667 -2.4940694e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086742064 0 0.81686962 water fraction, min, max = 0.030296884 -1.9887802e-16 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086734282 0 0.81686962 water fraction, min, max = 0.030304667 9.1994171e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5460985e-05, Final residual = 2.5991816e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.5592746e-09, Final residual = 1.286222e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086742064 0 0.81686962 water fraction, min, max = 0.030296884 -4.5213707e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086734282 0 0.81686962 water fraction, min, max = 0.030304667 -3.9088323e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086742064 0 0.81686962 water fraction, min, max = 0.030296884 8.6644678e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086734282 0 0.81686962 water fraction, min, max = 0.030304667 9.1994352e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4975772e-06, Final residual = 3.4500796e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.6611366e-09, Final residual = 1.7307786e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086742064 0 0.81686962 water fraction, min, max = 0.030296884 8.6644679e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086734282 0 0.81686962 water fraction, min, max = 0.030304667 9.1994354e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086742064 0 0.81686962 water fraction, min, max = 0.030296884 8.6644679e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086734282 0 0.81686962 water fraction, min, max = 0.030304667 9.1994354e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2629028e-07, Final residual = 5.0364289e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.7481367e-09, Final residual = 1.2190494e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 192.52 s ClockTime = 197 s fluxAdjustedLocalCo Co mean: 0.010451972 max: 0.60109887 fluxAdjustedLocalCo inlet-based: CoInlet=0.0002983168 -> dtInletScale=2011.2846 fluxAdjustedLocalCo dtLocalScale=0.9981719, dtInletScale=2011.2846 -> dtScale=0.9981719 deltaT = 0.47732658 Time = 130.033 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 = 0.086726514 0 0.81686962 water fraction, min, max = 0.030312435 9.7658822e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086718746 0 0.81686962 water fraction, min, max = 0.030320203 1.036669e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086726514 0 0.81686962 water fraction, min, max = 0.030312435 9.8366573e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086718746 0 0.81686961 water fraction, min, max = 0.030320203 1.0441693e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00035722011, Final residual = 3.236813e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.381028e-08, Final residual = 9.4439942e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086726514 0 0.81686962 water fraction, min, max = 0.030312435 -2.8056296e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086718746 0 0.81686962 water fraction, min, max = 0.030320203 -2.7149331e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086726514 0 0.81686962 water fraction, min, max = 0.030312435 -2.1972351e-16 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086718746 0 0.81686962 water fraction, min, max = 0.030320203 -2.1403642e-16 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5314469e-05, Final residual = 2.5609894e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.5248783e-09, Final residual = 1.6554245e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086726514 0 0.81686962 water fraction, min, max = 0.030312435 -7.1031415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086718746 0 0.81686962 water fraction, min, max = 0.030320203 -6.4392674e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086726514 0 0.81686962 water fraction, min, max = 0.030312435 9.8414112e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086718746 0 0.81686962 water fraction, min, max = 0.030320203 1.0446709e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4878032e-06, Final residual = 3.3731315e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.7768312e-09, Final residual = 1.6911051e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086726514 0 0.81686962 water fraction, min, max = 0.030312435 9.8414113e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086718746 0 0.81686962 water fraction, min, max = 0.030320203 1.044671e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086726514 0 0.81686962 water fraction, min, max = 0.030312435 9.8414114e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086718746 0 0.81686962 water fraction, min, max = 0.030320203 1.044671e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1881095e-07, Final residual = 5.0336372e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.8351729e-09, Final residual = 1.1809388e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 193.47 s ClockTime = 198 s fluxAdjustedLocalCo Co mean: 0.010482909 max: 0.60106536 fluxAdjustedLocalCo inlet-based: CoInlet=0.00029775969 -> dtInletScale=2015.0478 fluxAdjustedLocalCo dtLocalScale=0.99822755, dtInletScale=2015.0478 -> dtScale=0.99822755 deltaT = 0.47647809 Time = 130.509 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086710992 0 0.81686962 water fraction, min, max = 0.030327957 1.1087544e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086703237 0 0.81686962 water fraction, min, max = 0.030335711 1.1767109e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086710992 0 0.81686962 water fraction, min, max = 0.030327957 1.1167311e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086703237 0 0.81686961 water fraction, min, max = 0.030335711 1.1851625e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0003564244, Final residual = 3.1701558e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.3103219e-08, Final residual = 9.0810662e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086710992 0 0.81686962 water fraction, min, max = 0.030327957 -2.7075835e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086703237 0 0.81686962 water fraction, min, max = 0.030335711 -2.6118697e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086710992 0 0.81686962 water fraction, min, max = 0.030327957 -1.853245e-16 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086703237 0 0.81686962 water fraction, min, max = 0.030335711 -1.7835985e-16 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5419736e-05, Final residual = 2.6046075e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.3928202e-09, Final residual = 1.4698742e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086710992 0 0.81686962 water fraction, min, max = 0.030327957 -9.84159e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086703237 0 0.81686962 water fraction, min, max = 0.030335711 -8.5771443e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086710992 0 0.81686962 water fraction, min, max = 0.030327957 1.1172648e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086703237 0 0.81686962 water fraction, min, max = 0.030335711 1.1857255e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5531203e-06, Final residual = 3.2545938e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.8717891e-09, Final residual = 1.6615035e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086710992 0 0.81686962 water fraction, min, max = 0.030327957 1.1172648e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086703237 0 0.81686962 water fraction, min, max = 0.030335711 1.1857256e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086710992 0 0.81686962 water fraction, min, max = 0.030327957 1.1172648e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086703237 0 0.81686962 water fraction, min, max = 0.030335711 1.1857256e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5885684e-07, Final residual = 5.253242e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.0945762e-09, Final residual = 9.703874e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 194.45 s ClockTime = 199 s fluxAdjustedLocalCo Co mean: 0.010521681 max: 0.60106468 fluxAdjustedLocalCo inlet-based: CoInlet=0.00029723039 -> dtInletScale=2018.6361 fluxAdjustedLocalCo dtLocalScale=0.99822868, dtInletScale=2018.6361 -> dtScale=0.99822868 deltaT = 0.47563258 Time = 130.985 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 = 0.086695497 0 0.81686962 water fraction, min, max = 0.030343451 1.2581906e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086687757 0 0.81686962 water fraction, min, max = 0.030351192 1.3350192e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086695497 0 0.81686962 water fraction, min, max = 0.030343451 1.2671767e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086687757 0 0.81686961 water fraction, min, max = 0.030351192 1.3445384e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00035397081, Final residual = 3.1846635e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.3147226e-08, Final residual = 9.1810074e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086695497 0 0.81686962 water fraction, min, max = 0.030343451 -2.6005207e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086687757 0 0.81686962 water fraction, min, max = 0.030351192 -2.4995775e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086695497 0 0.81686962 water fraction, min, max = 0.030343451 -1.1863641e-16 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086687757 0 0.81686962 water fraction, min, max = 0.030351192 -1.1024893e-16 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.480196e-05, Final residual = 2.4694184e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.2902042e-09, Final residual = 1.3977108e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086695497 0 0.81686962 water fraction, min, max = 0.030343451 -1.001262e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086687757 0 0.81686962 water fraction, min, max = 0.030351192 -7.2492579e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086695497 0 0.81686962 water fraction, min, max = 0.030343451 1.2677757e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086687757 0 0.81686962 water fraction, min, max = 0.030351192 1.3451703e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3905385e-06, Final residual = 2.8329056e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.5358013e-09, Final residual = 1.6659417e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086695497 0 0.81686962 water fraction, min, max = 0.030343451 1.2677757e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086687757 0 0.81686962 water fraction, min, max = 0.030351192 1.3451703e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086695497 0 0.81686962 water fraction, min, max = 0.030343451 1.2677757e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086687757 0 0.81686962 water fraction, min, max = 0.030351192 1.3451703e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9497475e-07, Final residual = 4.0863522e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.1052204e-09, Final residual = 1.3430593e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 195.44 s ClockTime = 200 s fluxAdjustedLocalCo Co mean: 0.010559052 max: 0.60105428 fluxAdjustedLocalCo inlet-based: CoInlet=0.00029670296 -> dtInletScale=2022.2245 fluxAdjustedLocalCo dtLocalScale=0.99824594, dtInletScale=2022.2245 -> dtScale=0.99824594 deltaT = 0.47479002 Time = 131.46 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 = 0.08668003 0 0.81686962 water fraction, min, max = 0.030358918 1.4270751e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086672303 0 0.81686962 water fraction, min, max = 0.030366645 1.5138939e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08668003 0 0.81686962 water fraction, min, max = 0.030358918 1.4371939e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086672303 0 0.81686961 water fraction, min, max = 0.030366645 1.5246111e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00035197973, Final residual = 3.1869666e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.2931518e-08, Final residual = 8.9719407e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08668003 0 0.81686962 water fraction, min, max = 0.030358918 -2.4389848e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086672303 0 0.81686962 water fraction, min, max = 0.030366645 -2.2985476e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08668003 0 0.81686962 water fraction, min, max = 0.030358918 1.4378634e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086672303 0 0.81686962 water fraction, min, max = 0.030366645 1.5253172e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4607515e-05, Final residual = 2.5806542e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.3716549e-09, Final residual = 1.2687377e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08668003 0 0.81686962 water fraction, min, max = 0.030358918 -4.1932216e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086672303 0 0.81686962 water fraction, min, max = 0.030366645 -1.078776e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08668003 0 0.81686962 water fraction, min, max = 0.030358918 1.437866e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086672303 0 0.81686962 water fraction, min, max = 0.030366645 1.52532e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.273582e-06, Final residual = 2.8444122e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.4789519e-09, Final residual = 1.0406168e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08668003 0 0.81686962 water fraction, min, max = 0.030358918 1.437866e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086672303 0 0.81686962 water fraction, min, max = 0.030366645 1.52532e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08668003 0 0.81686962 water fraction, min, max = 0.030358918 1.437866e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086672303 0 0.81686962 water fraction, min, max = 0.030366645 1.52532e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4049301e-07, Final residual = 3.126018e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.2741274e-09, Final residual = 1.4655773e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 196.29 s ClockTime = 201 s fluxAdjustedLocalCo Co mean: 0.010595072 max: 0.60103135 fluxAdjustedLocalCo inlet-based: CoInlet=0.00029617736 -> dtInletScale=2025.8132 fluxAdjustedLocalCo dtLocalScale=0.99828403, dtInletScale=2025.8132 -> dtScale=0.99828403 deltaT = 0.47397085 Time = 131.934 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 = 0.08666459 0 0.81686962 water fraction, min, max = 0.030374358 1.6178557e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086656877 0 0.81686962 water fraction, min, max = 0.030382071 1.7159237e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08666459 0 0.81686962 water fraction, min, max = 0.030374358 1.6292463e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086656877 0 0.81686961 water fraction, min, max = 0.030382071 1.7279855e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00035217879, Final residual = 3.1328202e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.2582234e-08, Final residual = 8.9080347e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08666459 0 0.81686962 water fraction, min, max = 0.030374358 -2.1067791e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086656877 0 0.81686962 water fraction, min, max = 0.030382071 -1.8790017e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08666459 0 0.81686962 water fraction, min, max = 0.030374358 1.6299972e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086656877 0 0.81686962 water fraction, min, max = 0.030382071 1.7287774e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4962489e-05, Final residual = 2.5691307e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.3745708e-09, Final residual = 1.3276773e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08666459 0 0.81686962 water fraction, min, max = 0.030374358 1.6299999e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086656877 0 0.81686962 water fraction, min, max = 0.030382071 1.7287803e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08666459 0 0.81686962 water fraction, min, max = 0.030374358 1.63e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086656877 0 0.81686962 water fraction, min, max = 0.030382071 1.7287805e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4171465e-06, Final residual = 2.934755e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.3364356e-09, Final residual = 1.5984567e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08666459 0 0.81686962 water fraction, min, max = 0.030374358 1.6300001e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086656877 0 0.81686962 water fraction, min, max = 0.030382071 1.7287805e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08666459 0 0.81686962 water fraction, min, max = 0.030374358 1.6300001e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086656877 0 0.81686962 water fraction, min, max = 0.030382071 1.7287805e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7463594e-07, Final residual = 3.486588e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.7088697e-09, Final residual = 1.4104048e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 197 s ClockTime = 201 s fluxAdjustedLocalCo Co mean: 0.010625729 max: 0.60102525 fluxAdjustedLocalCo inlet-based: CoInlet=0.00029566636 -> dtInletScale=2029.3144 fluxAdjustedLocalCo dtLocalScale=0.99829416, dtInletScale=2029.3144 -> dtScale=0.99829416 deltaT = 0.47315447 Time = 132.407 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 = 0.086649177 0 0.81686962 water fraction, min, max = 0.030389772 1.8332803e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086641477 0 0.81686962 water fraction, min, max = 0.030397472 1.9440057e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086649177 0 0.81686962 water fraction, min, max = 0.030389772 1.8460973e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086641477 0 0.81686961 water fraction, min, max = 0.030397472 1.9575755e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00035384292, Final residual = 2.951864e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.068936e-08, Final residual = 8.4610275e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086649177 0 0.81686962 water fraction, min, max = 0.030389772 -1.4769632e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086641477 0 0.81686962 water fraction, min, max = 0.030397472 -1.1018711e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086649177 0 0.81686962 water fraction, min, max = 0.030389772 1.8469392e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086641477 0 0.81686962 water fraction, min, max = 0.030397472 1.9584633e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5460061e-05, Final residual = 2.5353856e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.1352641e-09, Final residual = 1.408715e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086649177 0 0.81686962 water fraction, min, max = 0.030389772 1.8469422e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086641477 0 0.81686962 water fraction, min, max = 0.030397472 1.9584665e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086649177 0 0.81686962 water fraction, min, max = 0.030389772 1.8469424e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086641477 0 0.81686962 water fraction, min, max = 0.030397472 1.9584667e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4561836e-06, Final residual = 3.393015e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.383251e-09, Final residual = 1.5991696e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086649177 0 0.81686962 water fraction, min, max = 0.030389772 1.8469424e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086641477 0 0.81686962 water fraction, min, max = 0.030397472 1.9584668e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086649177 0 0.81686962 water fraction, min, max = 0.030389772 1.8469424e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086641477 0 0.81686962 water fraction, min, max = 0.030397472 1.9584668e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6579908e-07, Final residual = 3.5460986e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.5446689e-09, Final residual = 9.5587642e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 197.7 s ClockTime = 202 s fluxAdjustedLocalCo Co mean: 0.010654366 max: 0.60101707 fluxAdjustedLocalCo inlet-based: CoInlet=0.0002951571 -> dtInletScale=2032.8158 fluxAdjustedLocalCo dtLocalScale=0.99830774, dtInletScale=2032.8158 -> dtScale=0.99830774 deltaT = 0.47234086 Time = 132.879 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08663379 0 0.81686962 water fraction, min, max = 0.030405158 2.0764255e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086626103 0 0.81686962 water fraction, min, max = 0.030412845 2.2013874e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08663379 0 0.81686962 water fraction, min, max = 0.030405158 2.0908419e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086626103 0 0.81686961 water fraction, min, max = 0.030412845 2.2166478e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00035324481, Final residual = 2.7870657e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.9099392e-08, Final residual = 7.9619076e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08663379 0 0.81686962 water fraction, min, max = 0.030405158 -1.1240114e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086626103 0 0.81686962 water fraction, min, max = 0.030412845 -1.0009389e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08663379 0 0.81686962 water fraction, min, max = 0.030405158 2.0917856e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086626103 0 0.81686962 water fraction, min, max = 0.030412845 2.2176429e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5605227e-05, Final residual = 2.5122053e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.1903608e-09, Final residual = 1.4990017e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08663379 0 0.81686962 water fraction, min, max = 0.030405158 2.091789e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086626103 0 0.81686962 water fraction, min, max = 0.030412845 2.2176465e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08663379 0 0.81686962 water fraction, min, max = 0.030405158 2.0917892e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086626103 0 0.81686962 water fraction, min, max = 0.030412845 2.2176467e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4108611e-06, Final residual = 2.7502238e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.9654653e-09, Final residual = 1.5681844e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08663379 0 0.81686962 water fraction, min, max = 0.030405158 2.0917892e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086626103 0 0.81686962 water fraction, min, max = 0.030412845 2.2176468e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08663379 0 0.81686962 water fraction, min, max = 0.030405158 2.0917892e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086626103 0 0.81686962 water fraction, min, max = 0.030412845 2.2176468e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6093411e-07, Final residual = 3.1042526e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.1876495e-09, Final residual = 1.2975594e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 198.53 s ClockTime = 203 s fluxAdjustedLocalCo Co mean: 0.010689638 max: 0.60099845 fluxAdjustedLocalCo inlet-based: CoInlet=0.00029464956 -> dtInletScale=2036.3173 fluxAdjustedLocalCo dtLocalScale=0.99833868, dtInletScale=2036.3173 -> dtScale=0.99833868 deltaT = 0.47155025 Time = 133.351 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 = 0.086618429 0 0.81686962 water fraction, min, max = 0.030420519 2.3507461e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086610755 0 0.81686962 water fraction, min, max = 0.030428193 2.4917207e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086618429 0 0.81686962 water fraction, min, max = 0.030420519 2.3669565e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086610755 0 0.81686961 water fraction, min, max = 0.030428193 2.5088774e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00035501443, Final residual = 2.6102667e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.7519335e-08, Final residual = 7.541275e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086618429 0 0.81686962 water fraction, min, max = 0.030420519 -1.0055584e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086610755 0 0.81686962 water fraction, min, max = 0.030428193 -8.6677133e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086618429 0 0.81686962 water fraction, min, max = 0.030420519 2.3680144e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086610755 0 0.81686962 water fraction, min, max = 0.030428193 2.5099928e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.545173e-05, Final residual = 2.7387798e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.5002415e-09, Final residual = 1.2606161e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086618429 0 0.81686962 water fraction, min, max = 0.030420519 2.3680182e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086610755 0 0.81686962 water fraction, min, max = 0.030428193 2.5099969e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086618429 0 0.81686962 water fraction, min, max = 0.030420519 2.3680184e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086610755 0 0.81686962 water fraction, min, max = 0.030428193 2.5099971e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3717029e-06, Final residual = 2.6146461e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.02605e-09, Final residual = 1.4758598e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086618429 0 0.81686962 water fraction, min, max = 0.030420519 2.3680184e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086610755 0 0.81686962 water fraction, min, max = 0.030428193 2.5099972e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086618429 0 0.81686962 water fraction, min, max = 0.030420519 2.3680184e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086610755 0 0.81686962 water fraction, min, max = 0.030428193 2.5099972e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4308348e-07, Final residual = 2.9423827e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.1187448e-09, Final residual = 9.732529e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 199.39 s ClockTime = 204 s fluxAdjustedLocalCo Co mean: 0.010724558 max: 0.60097531 fluxAdjustedLocalCo inlet-based: CoInlet=0.00029415637 -> dtInletScale=2039.7314 fluxAdjustedLocalCo dtLocalScale=0.99837712, dtInletScale=2039.7314 -> dtScale=0.99837712 deltaT = 0.47078241 Time = 133.822 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 = 0.086603094 0 0.81686962 water fraction, min, max = 0.030435854 2.660124e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086595432 0 0.81686962 water fraction, min, max = 0.030443516 2.8191045e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086603094 0 0.81686962 water fraction, min, max = 0.030435854 2.6783468e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086595432 0 0.81686961 water fraction, min, max = 0.030443516 2.8383879e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0003549213, Final residual = 2.5186111e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.6591606e-08, Final residual = 7.4382907e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086603094 0 0.81686962 water fraction, min, max = 0.030435854 -8.5062413e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086595432 0 0.81686962 water fraction, min, max = 0.030443516 -6.9330878e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086603094 0 0.81686962 water fraction, min, max = 0.030435854 2.6795323e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086595432 0 0.81686962 water fraction, min, max = 0.030443516 2.8396378e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5423165e-05, Final residual = 2.8097189e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.6411248e-09, Final residual = 1.5700265e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086603094 0 0.81686962 water fraction, min, max = 0.030435854 -3.5834413e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086595432 0 0.81686962 water fraction, min, max = 0.030443516 -3.5722063e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086603094 0 0.81686962 water fraction, min, max = 0.030435854 2.6795368e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086595432 0 0.81686962 water fraction, min, max = 0.030443516 2.8396427e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4174573e-06, Final residual = 2.7381929e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1133232e-09, Final residual = 1.6906723e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086603094 0 0.81686962 water fraction, min, max = 0.030435854 2.6795369e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086595432 0 0.81686962 water fraction, min, max = 0.030443516 2.8396428e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086603094 0 0.81686962 water fraction, min, max = 0.030435854 2.6795369e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086595432 0 0.81686962 water fraction, min, max = 0.030443516 2.8396428e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5528798e-07, Final residual = 2.8186393e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.0000089e-09, Final residual = 1.0321842e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 200.31 s ClockTime = 205 s fluxAdjustedLocalCo Co mean: 0.010762998 max: 0.60097495 fluxAdjustedLocalCo inlet-based: CoInlet=0.00029367739 -> dtInletScale=2043.0582 fluxAdjustedLocalCo dtLocalScale=0.99837772, dtInletScale=2043.0582 -> dtScale=0.99837772 deltaT = 0.47001705 Time = 134.292 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086587783 0 0.81686962 water fraction, min, max = 0.030451165 3.0089068e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086580134 0 0.81686962 water fraction, min, max = 0.030458814 3.1881211e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086587783 0 0.81686962 water fraction, min, max = 0.030451165 3.0293849e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086580134 0 0.81686961 water fraction, min, max = 0.030458814 3.2097877e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00035369247, Final residual = 2.4457037e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.5975451e-08, Final residual = 7.3354912e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086587783 0 0.81686962 water fraction, min, max = 0.030451165 -6.5349782e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086580134 0 0.81686962 water fraction, min, max = 0.030458814 -4.7467154e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086587783 0 0.81686962 water fraction, min, max = 0.030451165 3.0307132e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086580134 0 0.81686962 water fraction, min, max = 0.030458814 3.2111882e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5388751e-05, Final residual = 2.9999673e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.5068839e-09, Final residual = 1.2589221e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086587783 0 0.81686962 water fraction, min, max = 0.030451165 3.0307179e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086580134 0 0.81686962 water fraction, min, max = 0.030458814 3.2111932e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086587783 0 0.81686962 water fraction, min, max = 0.030451165 3.0307182e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086580134 0 0.81686962 water fraction, min, max = 0.030458814 3.2111935e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4157719e-06, Final residual = 2.7961735e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.2632695e-09, Final residual = 1.6687109e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086587783 0 0.81686962 water fraction, min, max = 0.030451165 3.0307183e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086580134 0 0.81686962 water fraction, min, max = 0.030458814 3.2111936e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086587783 0 0.81686962 water fraction, min, max = 0.030451165 3.0307183e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086580134 0 0.81686962 water fraction, min, max = 0.030458814 3.2111936e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.736755e-07, Final residual = 2.9956823e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.0855545e-09, Final residual = 7.6471245e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 201.2 s ClockTime = 206 s fluxAdjustedLocalCo Co mean: 0.010807674 max: 0.60097633 fluxAdjustedLocalCo inlet-based: CoInlet=0.00029319995 -> dtInletScale=2046.3851 fluxAdjustedLocalCo dtLocalScale=0.99837543, dtInletScale=2046.3851 -> dtScale=0.99837543 deltaT = 0.46923409 Time = 134.761 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 = 0.086572498 0 0.81686962 water fraction, min, max = 0.03046645 3.4019508e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086564862 0 0.81686962 water fraction, min, max = 0.030474086 3.6038859e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086572498 0 0.81686962 water fraction, min, max = 0.03046645 3.4249538e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086564862 0 0.81686961 water fraction, min, max = 0.030474086 3.6282205e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00035293454, Final residual = 2.4067232e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.5640678e-08, Final residual = 7.4350491e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086572498 0 0.81686962 water fraction, min, max = 0.03046645 -3.9173235e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086564862 0 0.81686962 water fraction, min, max = 0.030474086 -1.887494e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086572498 0 0.81686962 water fraction, min, max = 0.03046645 3.4264414e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086564862 0 0.81686962 water fraction, min, max = 0.030474086 3.6297885e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5211112e-05, Final residual = 3.0290734e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.6180935e-09, Final residual = 1.4906462e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086572498 0 0.81686962 water fraction, min, max = 0.03046645 3.4264467e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086564862 0 0.81686962 water fraction, min, max = 0.030474086 3.6297942e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086572498 0 0.81686962 water fraction, min, max = 0.03046645 3.4264471e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086564862 0 0.81686962 water fraction, min, max = 0.030474086 3.6297946e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.356797e-06, Final residual = 2.693759e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.4862373e-09, Final residual = 1.6144056e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086572498 0 0.81686962 water fraction, min, max = 0.03046645 3.4264471e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086564862 0 0.81686962 water fraction, min, max = 0.030474086 3.6297947e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086572498 0 0.81686962 water fraction, min, max = 0.03046645 3.4264471e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086564862 0 0.81686962 water fraction, min, max = 0.030474086 3.6297947e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5249188e-07, Final residual = 9.1935512e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0112878e-08, Final residual = 2.9866064e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 202.03 s ClockTime = 206 s fluxAdjustedLocalCo Co mean: 0.010842449 max: 0.60095282 fluxAdjustedLocalCo inlet-based: CoInlet=0.00029271153 -> dtInletScale=2049.7997 fluxAdjustedLocalCo dtLocalScale=0.99841448, dtInletScale=2049.7997 -> dtScale=0.99841448 deltaT = 0.46847367 Time = 135.229 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 = 0.086557238 0 0.81686962 water fraction, min, max = 0.03048171 3.8446994e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086549614 0 0.81686962 water fraction, min, max = 0.030489334 4.0721582e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086557238 0 0.81686961 water fraction, min, max = 0.03048171 3.8705328e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086549614 0 0.81686961 water fraction, min, max = 0.030489334 4.0994835e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00035297691, Final residual = 2.3298586e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.4708018e-08, Final residual = 7.8832726e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086557238 0 0.81686962 water fraction, min, max = 0.03048171 -6.7777168e-14 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086549614 0 0.81686962 water fraction, min, max = 0.030489334 4.1011387e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086557238 0 0.81686962 water fraction, min, max = 0.03048171 3.8721989e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086549614 0 0.81686962 water fraction, min, max = 0.030489334 4.1012393e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4952308e-05, Final residual = 3.4612736e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.9912654e-09, Final residual = 1.4401148e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086557238 0 0.81686962 water fraction, min, max = 0.03048171 -7.8357701e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086549614 0 0.81686962 water fraction, min, max = 0.030489334 -7.7122243e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086557238 0 0.81686962 water fraction, min, max = 0.03048171 3.8722054e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086549614 0 0.81686962 water fraction, min, max = 0.030489334 4.1012463e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.32477e-06, Final residual = 3.10998e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.6087911e-09, Final residual = 1.6626769e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086557238 0 0.81686962 water fraction, min, max = 0.03048171 3.8722054e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086549614 0 0.81686962 water fraction, min, max = 0.030489334 4.1012464e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086557238 0 0.81686962 water fraction, min, max = 0.03048171 3.8722054e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086549614 0 0.81686962 water fraction, min, max = 0.030489334 4.1012464e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3894473e-07, Final residual = 8.999179e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8236763e-09, Final residual = 2.8461975e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 202.81 s ClockTime = 207 s fluxAdjustedLocalCo Co mean: 0.010872372 max: 0.60095094 fluxAdjustedLocalCo inlet-based: CoInlet=0.00029223718 -> dtInletScale=2053.1268 fluxAdjustedLocalCo dtLocalScale=0.99841761, dtInletScale=2053.1268 -> dtScale=0.99841761 deltaT = 0.46771569 Time = 135.697 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 = 0.086542003 0 0.81686962 water fraction, min, max = 0.030496946 4.3432649e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086534391 0 0.81686962 water fraction, min, max = 0.030504557 4.5993794e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086542003 0 0.81686961 water fraction, min, max = 0.030496946 4.3722691e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086534391 0 0.81686961 water fraction, min, max = 0.030504557 4.6300548e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00035450094, Final residual = 2.2270987e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.3761915e-08, Final residual = 7.8731488e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086542003 0 0.81686962 water fraction, min, max = 0.030496946 -4.3764276e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086534391 0 0.81686962 water fraction, min, max = 0.030504557 -2.7829457e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086542003 0 0.81686962 water fraction, min, max = 0.030496946 4.3741352e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086534391 0 0.81686962 water fraction, min, max = 0.030504557 4.6320211e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5247595e-05, Final residual = 3.7207693e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.4485068e-09, Final residual = 1.4836833e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086542003 0 0.81686962 water fraction, min, max = 0.030496946 -8.3560163e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086534391 0 0.81686962 water fraction, min, max = 0.030504557 -8.0697822e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086542003 0 0.81686962 water fraction, min, max = 0.030496946 4.3741426e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086534391 0 0.81686962 water fraction, min, max = 0.030504557 4.6320292e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.375431e-06, Final residual = 3.7508282e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.3291427e-09, Final residual = 1.6589455e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086542003 0 0.81686962 water fraction, min, max = 0.030496946 4.3741426e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086534391 0 0.81686962 water fraction, min, max = 0.030504557 4.6320292e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086542003 0 0.81686962 water fraction, min, max = 0.030496946 4.3741426e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086534391 0 0.81686962 water fraction, min, max = 0.030504557 4.6320292e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3634648e-07, Final residual = 3.1559885e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.3958258e-09, Final residual = 7.8836921e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 203.63 s ClockTime = 208 s fluxAdjustedLocalCo Co mean: 0.01091257 max: 0.60093422 fluxAdjustedLocalCo inlet-based: CoInlet=0.00029176435 -> dtInletScale=2056.4541 fluxAdjustedLocalCo dtLocalScale=0.99844539, dtInletScale=2056.4541 -> dtScale=0.99844539 deltaT = 0.46697998 Time = 136.164 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 = 0.086526792 0 0.81686962 water fraction, min, max = 0.030512157 4.9044962e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086519192 0 0.81686962 water fraction, min, max = 0.030519756 5.1927876e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086526792 0 0.81686961 water fraction, min, max = 0.030512157 4.9370552e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086519192 0 0.81686961 water fraction, min, max = 0.030519756 5.2272189e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00035410733, Final residual = 2.2184418e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.3694051e-08, Final residual = 8.2449013e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086526792 0 0.81686962 water fraction, min, max = 0.030512157 -1.5325662e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086519192 0 0.81686962 water fraction, min, max = 0.030519756 -1.4581308e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086526792 0 0.81686962 water fraction, min, max = 0.030512157 4.9391455e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086519192 0 0.81686962 water fraction, min, max = 0.030519756 5.2294212e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5572828e-05, Final residual = 3.9804076e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.6811286e-09, Final residual = 1.413258e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086526792 0 0.81686962 water fraction, min, max = 0.030512157 -8.253508e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086519192 0 0.81686962 water fraction, min, max = 0.030519756 -7.8922499e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086526792 0 0.81686962 water fraction, min, max = 0.030512157 4.9391539e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086519192 0 0.81686962 water fraction, min, max = 0.030519756 5.2294305e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3058356e-06, Final residual = 3.7530768e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.1324719e-09, Final residual = 1.7020049e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086526792 0 0.81686962 water fraction, min, max = 0.030512157 4.9391539e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086519192 0 0.81686962 water fraction, min, max = 0.030519756 5.2294306e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086526792 0 0.81686962 water fraction, min, max = 0.030512157 4.9391539e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086519192 0 0.81686962 water fraction, min, max = 0.030519756 5.2294306e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2200204e-07, Final residual = 3.3168098e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.4219544e-09, Final residual = 8.9291894e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 204.47 s ClockTime = 209 s fluxAdjustedLocalCo Co mean: 0.010953397 max: 0.60093798 fluxAdjustedLocalCo inlet-based: CoInlet=0.0002913054 -> dtInletScale=2059.694 fluxAdjustedLocalCo dtLocalScale=0.99843914, dtInletScale=2059.694 -> dtScale=0.99843914 deltaT = 0.46624654 Time = 136.63 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 = 0.086511604 0 0.81686962 water fraction, min, max = 0.030527344 5.5360729e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086504017 0 0.81686962 water fraction, min, max = 0.030534931 5.8604763e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086511604 0 0.81686961 water fraction, min, max = 0.030527344 5.5726147e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086504017 0 0.81686961 water fraction, min, max = 0.030534931 5.899116e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00035190599, Final residual = 2.3302281e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.4708903e-08, Final residual = 8.8588574e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086511604 0 0.81686962 water fraction, min, max = 0.030527344 -1.7088986e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086504017 0 0.81686962 water fraction, min, max = 0.030534931 -1.5912256e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086511604 0 0.81686962 water fraction, min, max = 0.030527344 5.574957e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086504017 0 0.81686962 water fraction, min, max = 0.030534931 5.9015839e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5365091e-05, Final residual = 4.2197971e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.8344263e-09, Final residual = 1.54848e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086511604 0 0.81686962 water fraction, min, max = 0.030527344 5.5749661e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086504017 0 0.81686962 water fraction, min, max = 0.030534931 5.9015942e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086511604 0 0.81686962 water fraction, min, max = 0.030527344 5.5749668e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086504017 0 0.81686962 water fraction, min, max = 0.030534931 5.9015949e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4010416e-06, Final residual = 4.0772237e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.3837854e-09, Final residual = 2.0952638e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086511604 0 0.81686962 water fraction, min, max = 0.030527344 5.5749668e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086504017 0 0.81686962 water fraction, min, max = 0.030534931 5.9015948e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086511604 0 0.81686962 water fraction, min, max = 0.030527344 5.5749668e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086504017 0 0.81686962 water fraction, min, max = 0.030534931 5.9015948e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4645008e-07, Final residual = 3.6333535e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.702091e-09, Final residual = 1.0649889e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 205.37 s ClockTime = 210 s fluxAdjustedLocalCo Co mean: 0.010989444 max: 0.6009376 fluxAdjustedLocalCo inlet-based: CoInlet=0.00029084788 -> dtInletScale=2062.9341 fluxAdjustedLocalCo dtLocalScale=0.99843977, dtInletScale=2062.9341 -> dtScale=0.99843977 deltaT = 0.46551538 Time = 137.096 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086496441 0 0.81686962 water fraction, min, max = 0.030542507 6.2465891e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086488865 0 0.81686962 water fraction, min, max = 0.030550083 6.6115146e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086496441 0 0.81686961 water fraction, min, max = 0.030542507 6.2875941e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086488865 0 0.81686961 water fraction, min, max = 0.030550083 6.6548706e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00035161065, Final residual = 2.4470999e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.5842318e-08, Final residual = 9.1219645e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086496441 0 0.81686962 water fraction, min, max = 0.030542507 -1.7656076e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086488865 0 0.81686962 water fraction, min, max = 0.030550083 -1.6257941e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086496441 0 0.81686962 water fraction, min, max = 0.030542507 6.2902197e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086488865 0 0.81686962 water fraction, min, max = 0.030550083 6.6576373e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5514249e-05, Final residual = 4.3375888e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.8830068e-09, Final residual = 1.4507821e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086496441 0 0.81686962 water fraction, min, max = 0.030542507 6.29023e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086488865 0 0.81686962 water fraction, min, max = 0.030550083 6.6576491e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086496441 0 0.81686962 water fraction, min, max = 0.030542507 6.2902308e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086488865 0 0.81686962 water fraction, min, max = 0.030550083 6.6576499e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3595343e-06, Final residual = 4.3170555e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.5920321e-09, Final residual = 2.0390152e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086496441 0 0.81686962 water fraction, min, max = 0.030542507 6.2902308e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086488865 0 0.81686962 water fraction, min, max = 0.030550083 6.6576499e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086496441 0 0.81686962 water fraction, min, max = 0.030542507 6.2902308e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086488865 0 0.81686962 water fraction, min, max = 0.030550083 6.6576499e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4082107e-07, Final residual = 3.6366668e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.7627577e-09, Final residual = 1.0535212e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 206.13 s ClockTime = 211 s fluxAdjustedLocalCo Co mean: 0.011030473 max: 0.60093207 fluxAdjustedLocalCo inlet-based: CoInlet=0.00029039177 -> dtInletScale=2066.1742 fluxAdjustedLocalCo dtLocalScale=0.99844896, dtInletScale=2066.1742 -> dtScale=0.99844896 deltaT = 0.46478647 Time = 137.561 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086481301 0 0.81686962 water fraction, min, max = 0.030557647 7.0456773e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086473738 0 0.81686962 water fraction, min, max = 0.030565211 7.4560684e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086481301 0 0.81686961 water fraction, min, max = 0.030557647 7.0916852e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086473738 0 0.81686961 water fraction, min, max = 0.030565211 7.5047116e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00035375376, Final residual = 2.4857772e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.6306331e-08, Final residual = 8.5483636e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086481301 0 0.81686962 water fraction, min, max = 0.030557647 -9.6250054e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086473738 0 0.81686962 water fraction, min, max = 0.030565211 -8.1390791e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086481301 0 0.81686962 water fraction, min, max = 0.030557647 7.0946287e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086473738 0 0.81686962 water fraction, min, max = 0.030565211 7.5078133e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5838094e-05, Final residual = 4.4582122e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.0818918e-09, Final residual = 1.7524582e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086481301 0 0.81686962 water fraction, min, max = 0.030557647 7.0946405e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086473738 0 0.81686962 water fraction, min, max = 0.030565211 7.5078268e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086481301 0 0.81686962 water fraction, min, max = 0.030557647 7.0946414e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086473738 0 0.81686962 water fraction, min, max = 0.030565211 7.5078278e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4845619e-06, Final residual = 4.3367484e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.4915012e-09, Final residual = 2.3463589e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086481301 0 0.81686962 water fraction, min, max = 0.030557647 7.0946414e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086473738 0 0.81686962 water fraction, min, max = 0.030565211 7.5078277e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086481301 0 0.81686962 water fraction, min, max = 0.030557647 7.0946414e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086473738 0 0.81686962 water fraction, min, max = 0.030565211 7.5078277e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7349334e-07, Final residual = 4.0843841e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.1483593e-09, Final residual = 1.4171193e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 206.87 s ClockTime = 211 s fluxAdjustedLocalCo Co mean: 0.011071098 max: 0.60092065 fluxAdjustedLocalCo inlet-based: CoInlet=0.00028993708 -> dtInletScale=2069.4145 fluxAdjustedLocalCo dtLocalScale=0.99846793, dtInletScale=2069.4145 -> dtScale=0.99846793 deltaT = 0.46405981 Time = 138.025 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 = 0.086466186 0 0.81686962 water fraction, min, max = 0.030572763 7.944136e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086458634 0 0.81686962 water fraction, min, max = 0.030580315 8.4055352e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086466186 0 0.81686961 water fraction, min, max = 0.030572763 7.9957538e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086458634 0 0.81686961 water fraction, min, max = 0.030580315 8.4601082e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00035499508, Final residual = 2.4301781e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.5790675e-08, Final residual = 7.5418936e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086466186 0 0.81686962 water fraction, min, max = 0.030572763 -7.3473878e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086458634 0 0.81686962 water fraction, min, max = 0.030580315 -5.8262615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086466186 0 0.81686962 water fraction, min, max = 0.030572763 7.9990553e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086458634 0 0.81686962 water fraction, min, max = 0.030580315 8.4635874e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6526622e-05, Final residual = 4.0937123e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.8534745e-09, Final residual = 1.494328e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086466186 0 0.81686962 water fraction, min, max = 0.030572763 -7.5351938e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086458634 0 0.81686962 water fraction, min, max = 0.030580315 -6.210615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086466186 0 0.81686962 water fraction, min, max = 0.030572763 7.99907e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086458634 0 0.81686962 water fraction, min, max = 0.030580315 8.4636044e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7668532e-06, Final residual = 4.3509796e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.4351709e-09, Final residual = 2.0505798e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086466186 0 0.81686962 water fraction, min, max = 0.030572763 7.9990699e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086458634 0 0.81686962 water fraction, min, max = 0.030580315 8.4636041e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086466186 0 0.81686962 water fraction, min, max = 0.030572763 7.9990699e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086458634 0 0.81686962 water fraction, min, max = 0.030580315 8.4636041e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6142771e-07, Final residual = 4.8081512e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.6922383e-09, Final residual = 9.1221446e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 207.7 s ClockTime = 212 s fluxAdjustedLocalCo Co mean: 0.011106722 max: 0.60090137 fluxAdjustedLocalCo inlet-based: CoInlet=0.00028948378 -> dtInletScale=2072.655 fluxAdjustedLocalCo dtLocalScale=0.99849997, dtInletScale=2072.655 -> dtScale=0.99849997 deltaT = 0.46335494 Time = 138.488 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 = 0.086451093 0 0.81686962 water fraction, min, max = 0.030587855 8.9541002e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086443552 0 0.81686962 water fraction, min, max = 0.030595396 9.4727488e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086451093 0 0.81686961 water fraction, min, max = 0.030587855 9.0120165e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086443552 0 0.81686961 water fraction, min, max = 0.030595396 9.5339814e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0003575384, Final residual = 2.3207059e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.4603504e-08, Final residual = 6.8588117e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086451093 0 0.81686962 water fraction, min, max = 0.030587855 -4.4615341e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086443552 0 0.81686962 water fraction, min, max = 0.030595396 -2.5263385e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086451093 0 0.81686962 water fraction, min, max = 0.030587855 9.0157242e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086443552 0 0.81686962 water fraction, min, max = 0.030595396 9.5378904e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6760981e-05, Final residual = 3.955872e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.7302097e-09, Final residual = 1.5770351e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086451093 0 0.81686962 water fraction, min, max = 0.030587855 -4.0930583e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086443552 0 0.81686962 water fraction, min, max = 0.030595396 -1.8331709e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086451093 0 0.81686962 water fraction, min, max = 0.030587855 9.0157408e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086443552 0 0.81686962 water fraction, min, max = 0.030595396 9.5379092e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.829909e-06, Final residual = 4.042816e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.3399849e-09, Final residual = 2.0654788e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086451093 0 0.81686962 water fraction, min, max = 0.030587855 9.0157407e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086443552 0 0.81686962 water fraction, min, max = 0.030595396 9.537909e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086451093 0 0.81686962 water fraction, min, max = 0.030587855 9.0157407e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086443552 0 0.81686962 water fraction, min, max = 0.030595396 9.537909e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7977495e-07, Final residual = 4.8379045e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.8236102e-09, Final residual = 1.1628451e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 208.65 s ClockTime = 213 s fluxAdjustedLocalCo Co mean: 0.011136425 max: 0.60089758 fluxAdjustedLocalCo inlet-based: CoInlet=0.00028904408 -> dtInletScale=2075.808 fluxAdjustedLocalCo dtLocalScale=0.99850627, dtInletScale=2075.808 -> dtScale=0.99850627 deltaT = 0.46265218 Time = 138.951 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 = 0.086436023 0 0.81686962 water fraction, min, max = 0.030602925 1.0089208e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086428494 0 0.81686962 water fraction, min, max = 0.030610454 1.0672097e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086436023 0 0.81686961 water fraction, min, max = 0.030602925 1.0154197e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086428494 0 0.81686961 water fraction, min, max = 0.030610454 1.074081e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00035969089, Final residual = 2.2210657e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.3425776e-08, Final residual = 6.3229563e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086436023 0 0.81686962 water fraction, min, max = 0.030602925 1.0158121e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086428494 0 0.81686962 water fraction, min, max = 0.030610454 1.0744947e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086436023 0 0.81686962 water fraction, min, max = 0.030602925 1.0158364e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086428494 0 0.81686962 water fraction, min, max = 0.030610454 1.0745205e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6600201e-05, Final residual = 3.4742446e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.265967e-09, Final residual = 1.4759418e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086436023 0 0.81686962 water fraction, min, max = 0.030602925 -7.4279326e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086428494 0 0.81686962 water fraction, min, max = 0.030610454 -3.8946963e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086436023 0 0.81686962 water fraction, min, max = 0.030602925 1.0158383e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086428494 0 0.81686962 water fraction, min, max = 0.030610454 1.0745226e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8393951e-06, Final residual = 3.4988859e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.1576065e-09, Final residual = 2.1225722e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086436023 0 0.81686962 water fraction, min, max = 0.030602925 1.0158383e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086428494 0 0.81686962 water fraction, min, max = 0.030610454 1.0745226e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086436023 0 0.81686962 water fraction, min, max = 0.030602925 1.0158383e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086428494 0 0.81686962 water fraction, min, max = 0.030610454 1.0745226e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9598198e-07, Final residual = 4.7751612e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.5790325e-09, Final residual = 1.444224e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 209.63 s ClockTime = 214 s fluxAdjustedLocalCo Co mean: 0.011169672 max: 0.60088595 fluxAdjustedLocalCo inlet-based: CoInlet=0.00028860569 -> dtInletScale=2078.9611 fluxAdjustedLocalCo dtLocalScale=0.9985256, dtInletScale=2078.9611 -> dtScale=0.9985256 deltaT = 0.46195151 Time = 139.413 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 = 0.086420976 0 0.81686962 water fraction, min, max = 0.030617972 1.136476e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086413459 0 0.81686962 water fraction, min, max = 0.03062549 1.2019746e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086420976 0 0.81686961 water fraction, min, max = 0.030617972 1.1437696e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086413459 0 0.81686961 water fraction, min, max = 0.03062549 1.2096867e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00035606591, Final residual = 2.2927892e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.4257489e-08, Final residual = 6.8520431e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086420976 0 0.81686962 water fraction, min, max = 0.030617972 1.1442107e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086413459 0 0.81686962 water fraction, min, max = 0.03062549 1.2101519e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086420976 0 0.81686962 water fraction, min, max = 0.030617972 1.1442383e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086413459 0 0.81686962 water fraction, min, max = 0.03062549 1.2101812e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6543546e-05, Final residual = 3.3503509e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.1765281e-09, Final residual = 1.617971e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086420976 0 0.81686962 water fraction, min, max = 0.030617972 1.1442403e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086413459 0 0.81686962 water fraction, min, max = 0.03062549 1.2101835e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086420976 0 0.81686962 water fraction, min, max = 0.030617972 1.1442405e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086413459 0 0.81686962 water fraction, min, max = 0.03062549 1.2101836e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8608996e-06, Final residual = 3.0222134e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.5354891e-09, Final residual = 1.8041743e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086420976 0 0.81686962 water fraction, min, max = 0.030617972 1.1442405e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086413459 0 0.81686962 water fraction, min, max = 0.03062549 1.2101837e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086420976 0 0.81686962 water fraction, min, max = 0.030617972 1.1442405e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086413459 0 0.81686962 water fraction, min, max = 0.03062549 1.2101837e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2465659e-07, Final residual = 3.9821e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.0486235e-09, Final residual = 1.3290961e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 210.42 s ClockTime = 215 s fluxAdjustedLocalCo Co mean: 0.011202979 max: 0.60087332 fluxAdjustedLocalCo inlet-based: CoInlet=0.00028816861 -> dtInletScale=2082.1143 fluxAdjustedLocalCo dtLocalScale=0.99854659, dtInletScale=2082.1143 -> dtScale=0.99854659 deltaT = 0.46127231 Time = 139.874 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086405952 0 0.81686962 water fraction, min, max = 0.030632996 1.279799e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086398445 0 0.81686961 water fraction, min, max = 0.030640503 1.3533942e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086405952 0 0.81686961 water fraction, min, max = 0.030632996 1.2879874e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086398445 0 0.81686961 water fraction, min, max = 0.030640503 1.3620535e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0003524921, Final residual = 2.2978044e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.4608653e-08, Final residual = 7.1107975e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086405952 0 0.81686962 water fraction, min, max = 0.030632996 1.2884837e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086398445 0 0.81686962 water fraction, min, max = 0.030640503 1.362577e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086405952 0 0.81686962 water fraction, min, max = 0.030632996 1.2885151e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086398445 0 0.81686962 water fraction, min, max = 0.030640503 1.3626105e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5995124e-05, Final residual = 3.4436587e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.0850229e-09, Final residual = 1.3986327e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086405952 0 0.81686962 water fraction, min, max = 0.030632996 1.2885175e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086398445 0 0.81686962 water fraction, min, max = 0.030640503 1.3626132e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086405952 0 0.81686962 water fraction, min, max = 0.030632996 1.2885177e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086398445 0 0.81686962 water fraction, min, max = 0.030640503 1.3626134e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6757645e-06, Final residual = 3.0049451e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.5899643e-09, Final residual = 1.838152e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086405952 0 0.81686962 water fraction, min, max = 0.030632996 1.2885177e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086398445 0 0.81686962 water fraction, min, max = 0.030640503 1.3626134e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086405952 0 0.81686962 water fraction, min, max = 0.030632996 1.2885177e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086398445 0 0.81686962 water fraction, min, max = 0.030640503 1.3626134e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6015938e-07, Final residual = 3.8854684e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.9760121e-09, Final residual = 9.0572665e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 211.2 s ClockTime = 216 s fluxAdjustedLocalCo Co mean: 0.011243244 max: 0.60088734 fluxAdjustedLocalCo inlet-based: CoInlet=0.00028774492 -> dtInletScale=2085.1801 fluxAdjustedLocalCo dtLocalScale=0.99852329, dtInletScale=2085.1801 -> dtScale=0.99852329 deltaT = 0.46057576 Time = 140.334 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08639095 0 0.81686962 water fraction, min, max = 0.030647998 1.4408291e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086383455 0 0.81686961 water fraction, min, max = 0.030655494 1.5235138e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08639095 0 0.81686961 water fraction, min, max = 0.030647998 1.4500246e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086383455 0 0.81686961 water fraction, min, max = 0.030655494 1.5332399e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00035136074, Final residual = 2.148144e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.3278211e-08, Final residual = 6.5852587e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08639095 0 0.81686962 water fraction, min, max = 0.030647998 1.450584e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086383455 0 0.81686962 water fraction, min, max = 0.030655494 1.5338301e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08639095 0 0.81686962 water fraction, min, max = 0.030647998 1.4506198e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086383455 0 0.81686962 water fraction, min, max = 0.030655494 1.5338683e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5879835e-05, Final residual = 3.4118461e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.3288575e-09, Final residual = 1.4359399e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08639095 0 0.81686962 water fraction, min, max = 0.030647998 1.4506226e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086383455 0 0.81686962 water fraction, min, max = 0.030655494 1.5338716e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08639095 0 0.81686962 water fraction, min, max = 0.030647998 1.4506229e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086383455 0 0.81686962 water fraction, min, max = 0.030655494 1.5338719e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8207541e-06, Final residual = 3.9599183e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.2795634e-09, Final residual = 2.118486e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08639095 0 0.81686962 water fraction, min, max = 0.030647998 1.4506229e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086383455 0 0.81686962 water fraction, min, max = 0.030655494 1.5338718e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08639095 0 0.81686962 water fraction, min, max = 0.030647998 1.4506229e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086383455 0 0.81686962 water fraction, min, max = 0.030655494 1.5338718e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8665509e-07, Final residual = 5.3611835e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.1222758e-09, Final residual = 1.1342613e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 211.95 s ClockTime = 217 s fluxAdjustedLocalCo Co mean: 0.011283809 max: 0.60088063 fluxAdjustedLocalCo inlet-based: CoInlet=0.00028731041 -> dtInletScale=2088.3337 fluxAdjustedLocalCo dtLocalScale=0.99853444, dtInletScale=2088.3337 -> dtScale=0.99853444 deltaT = 0.45990054 Time = 140.794 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08637597 0 0.81686962 water fraction, min, max = 0.030662978 1.6217523e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086368486 0 0.81686961 water fraction, min, max = 0.030670462 1.7146537e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08637597 0 0.81686961 water fraction, min, max = 0.030662978 1.6320848e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086368486 0 0.81686961 water fraction, min, max = 0.030670462 1.7255848e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00034937764, Final residual = 2.1519233e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.3186716e-08, Final residual = 6.6271694e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08637597 0 0.81686962 water fraction, min, max = 0.030662978 -1.4772604e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086368486 0 0.81686962 water fraction, min, max = 0.030670462 -1.3573895e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08637597 0 0.81686962 water fraction, min, max = 0.030662978 1.6327573e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086368486 0 0.81686962 water fraction, min, max = 0.030670462 1.7262956e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5773197e-05, Final residual = 3.2854279e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.8789933e-09, Final residual = 1.4037989e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08637597 0 0.81686962 water fraction, min, max = 0.030662978 1.6327606e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086368486 0 0.81686962 water fraction, min, max = 0.030670462 1.7262994e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08637597 0 0.81686962 water fraction, min, max = 0.030662978 1.632761e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086368486 0 0.81686962 water fraction, min, max = 0.030670462 1.7262997e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8281286e-06, Final residual = 4.164539e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.5103843e-09, Final residual = 2.1326897e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08637597 0 0.81686962 water fraction, min, max = 0.030662978 1.6327609e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086368486 0 0.81686962 water fraction, min, max = 0.030670462 1.7262997e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08637597 0 0.81686962 water fraction, min, max = 0.030662978 1.6327609e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086368486 0 0.81686962 water fraction, min, max = 0.030670462 1.7262997e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1502952e-07, Final residual = 5.9785068e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.6250412e-09, Final residual = 2.1063475e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 212.66 s ClockTime = 217 s fluxAdjustedLocalCo Co mean: 0.011314325 max: 0.60090414 fluxAdjustedLocalCo inlet-based: CoInlet=0.0002868892 -> dtInletScale=2091.3997 fluxAdjustedLocalCo dtLocalScale=0.99849537, dtInletScale=2091.3997 -> dtScale=0.99849537 deltaT = 0.45920807 Time = 141.254 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 = 0.086361013 0 0.81686962 water fraction, min, max = 0.030677935 1.8250399e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08635354 0 0.81686961 water fraction, min, max = 0.030685408 1.9294243e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086361013 0 0.81686961 water fraction, min, max = 0.030677935 1.8366564e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08635354 0 0.81686961 water fraction, min, max = 0.030685408 1.9417174e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00034684474, Final residual = 2.1180229e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.3057922e-08, Final residual = 6.5970468e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086361013 0 0.81686962 water fraction, min, max = 0.030677935 -1.3276614e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08635354 0 0.81686962 water fraction, min, max = 0.030685408 -1.1788765e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086361013 0 0.81686962 water fraction, min, max = 0.030677935 1.837418e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08635354 0 0.81686962 water fraction, min, max = 0.030685408 1.9425229e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5724859e-05, Final residual = 3.303901e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.0506309e-09, Final residual = 1.4997675e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086361013 0 0.81686962 water fraction, min, max = 0.030677935 -5.8166358e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08635354 0 0.81686962 water fraction, min, max = 0.030685408 -4.6153192e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086361013 0 0.81686962 water fraction, min, max = 0.030677935 1.8374223e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08635354 0 0.81686962 water fraction, min, max = 0.030685408 1.9425278e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7700948e-06, Final residual = 3.9405931e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.3093601e-09, Final residual = 2.1403382e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086361013 0 0.81686962 water fraction, min, max = 0.030677935 1.8374223e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08635354 0 0.81686962 water fraction, min, max = 0.030685408 1.9425278e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086361013 0 0.81686962 water fraction, min, max = 0.030677935 1.8374223e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08635354 0 0.81686962 water fraction, min, max = 0.030685408 1.9425278e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0416152e-07, Final residual = 5.3496017e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.9815345e-09, Final residual = 1.4352223e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 213.37 s ClockTime = 218 s fluxAdjustedLocalCo Co mean: 0.011354846 max: 0.60090443 fluxAdjustedLocalCo inlet-based: CoInlet=0.00028645723 -> dtInletScale=2094.5535 fluxAdjustedLocalCo dtLocalScale=0.99849489, dtInletScale=2094.5535 -> dtScale=0.99849489 deltaT = 0.4584985 Time = 141.712 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086346078 0 0.81686962 water fraction, min, max = 0.03069287 2.0534787e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086338617 0 0.81686961 water fraction, min, max = 0.030700331 2.1707785e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086346078 0 0.81686961 water fraction, min, max = 0.03069287 2.0665481e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086338617 0 0.81686961 water fraction, min, max = 0.030700331 2.1846142e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00034610989, Final residual = 2.0438429e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.2267224e-08, Final residual = 6.3617384e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086346078 0 0.81686962 water fraction, min, max = 0.03069287 -9.0675386e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086338617 0 0.81686962 water fraction, min, max = 0.030700331 -6.9405828e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086346078 0 0.81686962 water fraction, min, max = 0.03069287 2.0674124e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086338617 0 0.81686962 water fraction, min, max = 0.030700331 2.1855293e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5455887e-05, Final residual = 3.5329385e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.3607196e-09, Final residual = 1.4282747e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086346078 0 0.81686962 water fraction, min, max = 0.03069287 -6.6560344e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086338617 0 0.81686962 water fraction, min, max = 0.030700331 -4.6424195e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086346078 0 0.81686962 water fraction, min, max = 0.03069287 2.0674175e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086338617 0 0.81686962 water fraction, min, max = 0.030700331 2.1855352e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7032834e-06, Final residual = 3.9463055e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.3266209e-09, Final residual = 1.8497289e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086346078 0 0.81686962 water fraction, min, max = 0.03069287 2.0674175e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086338617 0 0.81686962 water fraction, min, max = 0.030700331 2.1855351e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086346078 0 0.81686962 water fraction, min, max = 0.03069287 2.0674175e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086338617 0 0.81686962 water fraction, min, max = 0.030700331 2.1855351e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.684814e-07, Final residual = 4.6727731e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.5104673e-09, Final residual = 1.6808933e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 214.19 s ClockTime = 219 s fluxAdjustedLocalCo Co mean: 0.011392356 max: 0.6008916 fluxAdjustedLocalCo inlet-based: CoInlet=0.0002860146 -> dtInletScale=2097.795 fluxAdjustedLocalCo dtLocalScale=0.9985162, dtInletScale=2097.795 -> dtScale=0.9985162 deltaT = 0.45781017 Time = 142.17 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 = 0.086331166 0 0.81686962 water fraction, min, max = 0.030707782 2.3102374e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086323716 0 0.81686961 water fraction, min, max = 0.030715232 2.4420886e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086331166 0 0.81686961 water fraction, min, max = 0.030707782 2.324957e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086323716 0 0.81686961 water fraction, min, max = 0.030715232 2.4576783e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00034404685, Final residual = 1.9593032e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.1569647e-08, Final residual = 6.2490256e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086331166 0 0.81686962 water fraction, min, max = 0.030707782 2.3258773e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086323716 0 0.81686962 water fraction, min, max = 0.030715232 2.4586528e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086331166 0 0.81686962 water fraction, min, max = 0.030707782 2.3259406e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086323716 0 0.81686962 water fraction, min, max = 0.030715232 2.4587208e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5465438e-05, Final residual = 3.6654694e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.4332653e-09, Final residual = 1.3963986e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086331166 0 0.81686962 water fraction, min, max = 0.030707782 2.3259461e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086323716 0 0.81686962 water fraction, min, max = 0.030715232 2.4587272e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086331166 0 0.81686962 water fraction, min, max = 0.030707782 2.3259467e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086323716 0 0.81686962 water fraction, min, max = 0.030715232 2.4587278e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5442004e-06, Final residual = 4.1269767e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.489066e-09, Final residual = 2.1666559e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086331166 0 0.81686962 water fraction, min, max = 0.030707782 2.3259467e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086323716 0 0.81686962 water fraction, min, max = 0.030715232 2.4587278e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086331166 0 0.81686962 water fraction, min, max = 0.030707782 2.3259467e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086323716 0 0.81686962 water fraction, min, max = 0.030715232 2.4587278e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3734511e-07, Final residual = 4.8104427e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.5047059e-09, Final residual = 1.5969836e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 215.03 s ClockTime = 220 s fluxAdjustedLocalCo Co mean: 0.01142341 max: 0.60091738 fluxAdjustedLocalCo inlet-based: CoInlet=0.00028558522 -> dtInletScale=2100.9491 fluxAdjustedLocalCo dtLocalScale=0.99847337, dtInletScale=2100.9491 -> dtScale=0.99847337 deltaT = 0.45710485 Time = 142.627 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086316277 0 0.81686962 water fraction, min, max = 0.030722671 2.598923e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086308838 0 0.81686961 water fraction, min, max = 0.03073011 2.7471766e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086316277 0 0.81686961 water fraction, min, max = 0.030722671 2.6155194e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086308838 0 0.81686961 water fraction, min, max = 0.03073011 2.7647633e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00034144832, Final residual = 1.9552888e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.1518463e-08, Final residual = 6.1721826e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086316277 0 0.81686962 water fraction, min, max = 0.030722671 2.6165681e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086308838 0 0.81686962 water fraction, min, max = 0.03073011 2.7658753e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086316277 0 0.81686962 water fraction, min, max = 0.030722671 2.6166419e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086308838 0 0.81686962 water fraction, min, max = 0.03073011 2.7659547e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5092127e-05, Final residual = 3.6783261e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.589401e-09, Final residual = 1.4096965e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086316277 0 0.81686962 water fraction, min, max = 0.030722671 2.6166486e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086308838 0 0.81686962 water fraction, min, max = 0.03073011 2.7659624e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086316277 0 0.81686962 water fraction, min, max = 0.030722671 2.6166492e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086308838 0 0.81686962 water fraction, min, max = 0.03073011 2.7659631e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4678884e-06, Final residual = 4.3448963e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.5418745e-09, Final residual = 2.261675e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086316277 0 0.81686962 water fraction, min, max = 0.030722671 2.6166493e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086308838 0 0.81686962 water fraction, min, max = 0.03073011 2.7659631e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086316277 0 0.81686962 water fraction, min, max = 0.030722671 2.6166493e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086308838 0 0.81686962 water fraction, min, max = 0.03073011 2.7659631e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0427399e-07, Final residual = 5.087467e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.7312428e-09, Final residual = 1.0037232e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 215.88 s ClockTime = 221 s fluxAdjustedLocalCo Co mean: 0.011460998 max: 0.60092455 fluxAdjustedLocalCo inlet-based: CoInlet=0.00028514523 -> dtInletScale=2104.1909 fluxAdjustedLocalCo dtLocalScale=0.99846146, dtInletScale=2104.1909 -> dtScale=0.99846146 deltaT = 0.45640167 Time = 143.083 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 = 0.086301411 0 0.81686962 water fraction, min, max = 0.030737537 2.9236417e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086293984 0 0.81686961 water fraction, min, max = 0.030744965 3.0904158e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086301411 0 0.81686961 water fraction, min, max = 0.030737537 2.9423801e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086293984 0 0.81686961 water fraction, min, max = 0.030744965 3.1102849e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00033925229, Final residual = 2.0281039e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.2170709e-08, Final residual = 6.2016628e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086301411 0 0.81686962 water fraction, min, max = 0.030737537 2.9435792e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086293984 0 0.81686961 water fraction, min, max = 0.030744965 3.1115582e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086301411 0 0.81686962 water fraction, min, max = 0.030737537 2.9436656e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086293984 0 0.81686961 water fraction, min, max = 0.030744965 3.1116515e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4815293e-05, Final residual = 3.7224581e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.3238737e-09, Final residual = 1.3892528e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086301411 0 0.81686962 water fraction, min, max = 0.030737537 2.9436736e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086293984 0 0.81686961 water fraction, min, max = 0.030744965 3.1116607e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086301411 0 0.81686962 water fraction, min, max = 0.030737537 2.9436745e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086293984 0 0.81686961 water fraction, min, max = 0.030744965 3.1116616e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4164532e-06, Final residual = 4.1542228e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.3540562e-09, Final residual = 1.8343577e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086301411 0 0.81686962 water fraction, min, max = 0.030737537 2.9436745e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086293984 0 0.81686961 water fraction, min, max = 0.030744965 3.1116616e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086301411 0 0.81686962 water fraction, min, max = 0.030737537 2.9436745e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086293984 0 0.81686961 water fraction, min, max = 0.030744965 3.1116616e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9622023e-07, Final residual = 4.5642406e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.4107323e-09, Final residual = 1.6039466e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 216.72 s ClockTime = 221 s fluxAdjustedLocalCo Co mean: 0.011499619 max: 0.60093329 fluxAdjustedLocalCo inlet-based: CoInlet=0.00028470658 -> dtInletScale=2107.4328 fluxAdjustedLocalCo dtLocalScale=0.99844694, dtInletScale=2107.4328 -> dtScale=0.99844694 deltaT = 0.45568171 Time = 143.539 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086286568 0 0.81686961 water fraction, min, max = 0.03075238 3.2890927e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086279152 0 0.81686961 water fraction, min, max = 0.030759796 3.4768054e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086286568 0 0.81686961 water fraction, min, max = 0.03075238 3.3102823e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086279152 0 0.81686961 water fraction, min, max = 0.030759796 3.4992902e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00033552433, Final residual = 2.1727239e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.3503009e-08, Final residual = 6.9334618e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086286568 0 0.81686961 water fraction, min, max = 0.03075238 3.3116581e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086279152 0 0.81686961 water fraction, min, max = 0.030759796 3.5007535e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086286568 0 0.81686961 water fraction, min, max = 0.03075238 3.3117599e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086279152 0 0.81686961 water fraction, min, max = 0.030759796 3.5008636e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4360549e-05, Final residual = 3.7810216e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.5756069e-09, Final residual = 1.4815218e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086286568 0 0.81686961 water fraction, min, max = 0.03075238 3.3117695e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086279152 0 0.81686961 water fraction, min, max = 0.030759796 3.5008746e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086286568 0 0.81686961 water fraction, min, max = 0.03075238 3.3117705e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086279152 0 0.81686961 water fraction, min, max = 0.030759796 3.5008758e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3551221e-06, Final residual = 3.7767999e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.0996704e-09, Final residual = 1.9303713e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086286568 0 0.81686961 water fraction, min, max = 0.03075238 3.3117706e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086279152 0 0.81686961 water fraction, min, max = 0.030759796 3.5008758e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086286568 0 0.81686961 water fraction, min, max = 0.03075238 3.3117706e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086279152 0 0.81686961 water fraction, min, max = 0.030759796 3.5008758e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7826408e-07, Final residual = 3.9644641e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.0006671e-09, Final residual = 1.5502057e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 217.46 s ClockTime = 222 s fluxAdjustedLocalCo Co mean: 0.011533291 max: 0.60091152 fluxAdjustedLocalCo inlet-based: CoInlet=0.00028425746 -> dtInletScale=2110.7625 fluxAdjustedLocalCo dtLocalScale=0.9984831, dtInletScale=2110.7625 -> dtScale=0.9984831 deltaT = 0.45498284 Time = 143.994 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 = 0.086271748 0 0.81686961 water fraction, min, max = 0.0307672 3.7006779e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086264344 0 0.81686961 water fraction, min, max = 0.030774605 3.9121244e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086271748 0 0.81686961 water fraction, min, max = 0.0307672 3.7246864e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086264344 0 0.81686961 water fraction, min, max = 0.030774605 3.9376219e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00033346734, Final residual = 2.1837919e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.3708265e-08, Final residual = 7.0264207e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086271748 0 0.81686961 water fraction, min, max = 0.0307672 3.7262708e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086264344 0 0.81686961 water fraction, min, max = 0.030774605 3.9393103e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086271748 0 0.81686961 water fraction, min, max = 0.0307672 3.7263914e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086264344 0 0.81686961 water fraction, min, max = 0.030774605 3.939441e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3873452e-05, Final residual = 3.8404463e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.5493985e-09, Final residual = 1.379029e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086271748 0 0.81686961 water fraction, min, max = 0.0307672 3.726403e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086264344 0 0.81686961 water fraction, min, max = 0.030774605 3.9394541e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086271748 0 0.81686961 water fraction, min, max = 0.0307672 3.7264042e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086264344 0 0.81686961 water fraction, min, max = 0.030774605 3.9394555e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2113033e-06, Final residual = 3.7301711e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.9760261e-09, Final residual = 1.5271554e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086271748 0 0.81686961 water fraction, min, max = 0.0307672 3.7264043e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086264344 0 0.81686961 water fraction, min, max = 0.030774605 3.9394556e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086271748 0 0.81686961 water fraction, min, max = 0.0307672 3.7264043e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086264344 0 0.81686961 water fraction, min, max = 0.030774605 3.9394556e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.396862e-07, Final residual = 4.041188e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.0292995e-09, Final residual = 1.6151298e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 218.23 s ClockTime = 223 s fluxAdjustedLocalCo Co mean: 0.011570055 max: 0.60089866 fluxAdjustedLocalCo inlet-based: CoInlet=0.0002838215 -> dtInletScale=2114.0047 fluxAdjustedLocalCo dtLocalScale=0.99850448, dtInletScale=2114.0047 -> dtScale=0.99850448 deltaT = 0.45428608 Time = 144.448 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 = 0.086256951 0 0.81686961 water fraction, min, max = 0.030781998 4.1646387e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086249558 0 0.81686961 water fraction, min, max = 0.030789391 4.4030374e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086256951 0 0.81686961 water fraction, min, max = 0.030781998 4.1918995e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086249558 0 0.81686961 water fraction, min, max = 0.030789391 4.4320167e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00033504132, Final residual = 2.0531515e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.2339159e-08, Final residual = 6.8850139e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086256951 0 0.81686961 water fraction, min, max = 0.030781998 4.1937316e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086249558 0 0.81686961 water fraction, min, max = 0.030789391 4.4339727e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086256951 0 0.81686961 water fraction, min, max = 0.030781998 4.193875e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086249558 0 0.81686961 water fraction, min, max = 0.030789391 4.4341284e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3730757e-05, Final residual = 3.9035989e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.5241339e-09, Final residual = 1.3479351e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086256951 0 0.81686961 water fraction, min, max = 0.030781998 4.193889e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086249558 0 0.81686961 water fraction, min, max = 0.030789391 4.4341442e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086256951 0 0.81686961 water fraction, min, max = 0.030781998 4.1938906e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086249558 0 0.81686961 water fraction, min, max = 0.030789391 4.4341459e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1727615e-06, Final residual = 3.2441008e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.7525449e-09, Final residual = 1.6409955e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086256951 0 0.81686961 water fraction, min, max = 0.030781998 4.1938907e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086249558 0 0.81686961 water fraction, min, max = 0.030789391 4.4341461e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086256951 0 0.81686961 water fraction, min, max = 0.030781998 4.1938907e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086249558 0 0.81686961 water fraction, min, max = 0.030789391 4.4341461e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1529294e-07, Final residual = 3.4324087e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.3497427e-09, Final residual = 7.5332538e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 218.95 s ClockTime = 224 s fluxAdjustedLocalCo Co mean: 0.011601421 max: 0.60087545 fluxAdjustedLocalCo inlet-based: CoInlet=0.00028338686 -> dtInletScale=2117.2471 fluxAdjustedLocalCo dtLocalScale=0.99854304, dtInletScale=2117.2471 -> dtScale=0.99854304 deltaT = 0.45361017 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 = 0.086242176 0 0.81686961 water fraction, min, max = 0.030796773 4.6882027e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086234794 0 0.81686961 water fraction, min, max = 0.030804155 4.9572945e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086242176 0 0.81686961 water fraction, min, max = 0.030796773 4.7192339e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086234794 0 0.81686961 water fraction, min, max = 0.030804155 4.9903176e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00033397277, Final residual = 2.0064712e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.1858173e-08, Final residual = 7.176267e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086242176 0 0.81686961 water fraction, min, max = 0.030796773 4.7213611e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086234794 0 0.81686961 water fraction, min, max = 0.030804155 4.9925927e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086242176 0 0.81686961 water fraction, min, max = 0.030796773 4.7215325e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086234794 0 0.81686961 water fraction, min, max = 0.030804155 4.9927791e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3601957e-05, Final residual = 3.9645577e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.5395749e-09, Final residual = 1.4299508e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086242176 0 0.81686961 water fraction, min, max = 0.030796773 4.7215496e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086234794 0 0.81686961 water fraction, min, max = 0.030804155 4.9927984e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086242176 0 0.81686961 water fraction, min, max = 0.030796773 4.7215515e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086234794 0 0.81686961 water fraction, min, max = 0.030804155 4.9928005e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1393561e-06, Final residual = 2.8108805e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.2984698e-09, Final residual = 1.6545671e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086242176 0 0.81686961 water fraction, min, max = 0.030796773 4.7215517e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086234794 0 0.81686961 water fraction, min, max = 0.030804155 4.9928007e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086242176 0 0.81686961 water fraction, min, max = 0.030796773 4.7215517e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086234794 0 0.81686961 water fraction, min, max = 0.030804155 4.9928007e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0128807e-07, Final residual = 8.9146044e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0236557e-08, Final residual = 3.2226173e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 219.67 s ClockTime = 224 s fluxAdjustedLocalCo Co mean: 0.011634752 max: 0.60087111 fluxAdjustedLocalCo inlet-based: CoInlet=0.00028296522 -> dtInletScale=2120.4019 fluxAdjustedLocalCo dtLocalScale=0.99855025, dtInletScale=2120.4019 -> dtScale=0.99855025 deltaT = 0.45293624 Time = 145.355 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 = 0.086227423 0 0.81686961 water fraction, min, max = 0.030811526 5.2797793e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086220052 0 0.81686961 water fraction, min, max = 0.030818897 5.5839085e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086227423 0 0.81686961 water fraction, min, max = 0.030811526 5.315198e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086220052 0 0.81686961 water fraction, min, max = 0.030818897 5.6216459e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00033313902, Final residual = 1.9334781e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.1011032e-08, Final residual = 6.9603771e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086227423 0 0.81686961 water fraction, min, max = 0.030811526 5.3176788e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086220052 0 0.81686961 water fraction, min, max = 0.030818897 5.6243042e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086227423 0 0.81686961 water fraction, min, max = 0.030811526 5.3178845e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086220052 0 0.81686961 water fraction, min, max = 0.030818897 5.6245284e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3523318e-05, Final residual = 4.2799272e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.6861655e-09, Final residual = 1.4907436e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086227423 0 0.81686961 water fraction, min, max = 0.030811526 5.3179055e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086220052 0 0.81686961 water fraction, min, max = 0.030818897 5.6245522e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086227423 0 0.81686961 water fraction, min, max = 0.030811526 5.3179079e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086220052 0 0.81686961 water fraction, min, max = 0.030818897 5.6245548e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1216355e-06, Final residual = 3.0963787e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.3712479e-09, Final residual = 1.6522648e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086227423 0 0.81686961 water fraction, min, max = 0.030811526 5.3179081e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086220052 0 0.81686961 water fraction, min, max = 0.030818897 5.624555e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086227423 0 0.81686961 water fraction, min, max = 0.030811526 5.3179081e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086220052 0 0.81686961 water fraction, min, max = 0.030818897 5.624555e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8483224e-07, Final residual = 9.2789814e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0529594e-08, Final residual = 3.3507206e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 220.42 s ClockTime = 225 s fluxAdjustedLocalCo Co mean: 0.011666491 max: 0.60086992 fluxAdjustedLocalCo inlet-based: CoInlet=0.00028254482 -> dtInletScale=2123.5569 fluxAdjustedLocalCo dtLocalScale=0.99855223, dtInletScale=2123.5569 -> dtScale=0.99855223 deltaT = 0.45226429 Time = 145.807 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 = 0.086212692 0 0.81686961 water fraction, min, max = 0.030826257 5.9491801e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086205332 0 0.81686961 water fraction, min, max = 0.030833617 6.2934259e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086212692 0 0.81686961 water fraction, min, max = 0.030826257 5.9897269e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086205332 0 0.8168696 water fraction, min, max = 0.030833617 6.3366841e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00033210043, Final residual = 1.8627365e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.0391366e-08, Final residual = 7.1221354e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086212692 0 0.81686961 water fraction, min, max = 0.030826257 5.9926332e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086205332 0 0.81686961 water fraction, min, max = 0.030833617 6.3398041e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086212692 0 0.81686961 water fraction, min, max = 0.030826257 5.9928811e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086205332 0 0.81686961 water fraction, min, max = 0.030833617 6.3400749e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3832862e-05, Final residual = 4.2101721e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.8219719e-09, Final residual = 1.3096446e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086212692 0 0.81686961 water fraction, min, max = 0.030826257 5.9929071e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086205332 0 0.81686961 water fraction, min, max = 0.030833617 6.3401043e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086212692 0 0.81686961 water fraction, min, max = 0.030826257 5.9929101e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086205332 0 0.81686961 water fraction, min, max = 0.030833617 6.3401076e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2156308e-06, Final residual = 3.4979109e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.9892592e-09, Final residual = 1.6605542e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086212692 0 0.81686961 water fraction, min, max = 0.030826257 5.9929103e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086205332 0 0.81686961 water fraction, min, max = 0.030833617 6.3401077e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086212692 0 0.81686961 water fraction, min, max = 0.030826257 5.9929103e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086205332 0 0.81686961 water fraction, min, max = 0.030833617 6.3401078e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2541296e-07, Final residual = 3.6271716e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.7221692e-09, Final residual = 1.0108039e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 221.29 s ClockTime = 226 s fluxAdjustedLocalCo Co mean: 0.011697349 max: 0.60086567 fluxAdjustedLocalCo inlet-based: CoInlet=0.00028212565 -> dtInletScale=2126.712 fluxAdjustedLocalCo dtLocalScale=0.99855929, dtInletScale=2126.712 -> dtScale=0.99855929 deltaT = 0.45161288 Time = 146.259 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 = 0.086197982 0 0.81686961 water fraction, min, max = 0.030840966 6.7079325e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086190633 0 0.81686961 water fraction, min, max = 0.030848316 7.0982773e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086197982 0 0.81686961 water fraction, min, max = 0.030840966 6.7545045e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086190633 0 0.8168696 water fraction, min, max = 0.030848316 7.1480345e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00033131048, Final residual = 1.8394334e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.0054039e-08, Final residual = 7.0085342e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086197982 0 0.81686961 water fraction, min, max = 0.030840966 6.7579262e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086190633 0 0.81686961 water fraction, min, max = 0.030848316 7.1517158e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086197982 0 0.81686961 water fraction, min, max = 0.030840966 6.7582264e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086190633 0 0.81686961 water fraction, min, max = 0.030848316 7.1520441e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3707913e-05, Final residual = 4.259143e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.6925934e-09, Final residual = 1.4238363e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086197982 0 0.81686961 water fraction, min, max = 0.030840966 -6.2357401e-14 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086190633 0 0.81686961 water fraction, min, max = 0.030848316 -3.5823421e-14 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086197982 0 0.81686961 water fraction, min, max = 0.030840966 6.758262e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086190633 0 0.81686961 water fraction, min, max = 0.030848316 7.1520844e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2448137e-06, Final residual = 3.8480166e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.3213064e-09, Final residual = 1.9134536e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086197982 0 0.81686961 water fraction, min, max = 0.030840966 6.7582623e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086190633 0 0.81686961 water fraction, min, max = 0.030848316 7.1520846e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086197982 0 0.81686961 water fraction, min, max = 0.030840966 6.7582624e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086190633 0 0.81686961 water fraction, min, max = 0.030848316 7.1520847e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.532867e-07, Final residual = 4.1693155e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.2567699e-09, Final residual = 9.6236188e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 222.23 s ClockTime = 227 s fluxAdjustedLocalCo Co mean: 0.011732094 max: 0.60085319 fluxAdjustedLocalCo inlet-based: CoInlet=0.0002817193 -> dtInletScale=2129.7795 fluxAdjustedLocalCo dtLocalScale=0.99858004, dtInletScale=2129.7795 -> dtScale=0.99858004 deltaT = 0.45096331 Time = 146.71 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 = 0.086183294 0 0.81686961 water fraction, min, max = 0.030855655 7.5696379e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086175955 0 0.81686961 water fraction, min, max = 0.030862993 8.0131278e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086183294 0 0.81686961 water fraction, min, max = 0.030855655 7.6233177e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086175955 0 0.8168696 water fraction, min, max = 0.030862993 8.0705666e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00033323683, Final residual = 1.7383712e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.937777e-08, Final residual = 6.4137715e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086183294 0 0.81686961 water fraction, min, max = 0.030855655 7.6273648e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086175955 0 0.81686961 water fraction, min, max = 0.030862993 8.0749306e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086183294 0 0.81686961 water fraction, min, max = 0.030855655 7.6277295e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086175955 0 0.81686961 water fraction, min, max = 0.030862993 8.07533e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3902546e-05, Final residual = 4.2278502e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.832343e-09, Final residual = 1.368218e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086183294 0 0.81686961 water fraction, min, max = 0.030855655 7.6277687e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086175955 0 0.81686961 water fraction, min, max = 0.030862993 8.075374e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086183294 0 0.81686961 water fraction, min, max = 0.030855655 7.6277732e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086175955 0 0.81686961 water fraction, min, max = 0.030862993 8.075379e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3012506e-06, Final residual = 4.0450057e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.3969074e-09, Final residual = 1.8879463e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086183294 0 0.81686961 water fraction, min, max = 0.030855655 7.6277736e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086175955 0 0.81686961 water fraction, min, max = 0.030862993 8.0753794e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086183294 0 0.81686961 water fraction, min, max = 0.030855655 7.6277736e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086175955 0 0.81686961 water fraction, min, max = 0.030862993 8.0753794e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.588913e-07, Final residual = 4.5296654e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.3283641e-09, Final residual = 1.1090315e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 223.17 s ClockTime = 228 s fluxAdjustedLocalCo Co mean: 0.011768989 max: 0.60081478 fluxAdjustedLocalCo inlet-based: CoInlet=0.0002813141 -> dtInletScale=2132.8473 fluxAdjustedLocalCo dtLocalScale=0.99864387, dtInletScale=2132.8473 -> dtScale=0.99864387 deltaT = 0.45033407 Time = 147.16 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 = 0.086168626 0 0.81686961 water fraction, min, max = 0.030870322 8.5504047e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086161297 0 0.81686961 water fraction, min, max = 0.030877651 9.0554142e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086168626 0 0.81686961 water fraction, min, max = 0.030870322 8.6125125e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086161297 0 0.8168696 water fraction, min, max = 0.030877651 9.1219784e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00033406007, Final residual = 1.6917197e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8876744e-08, Final residual = 6.1253975e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086168626 0 0.81686961 water fraction, min, max = 0.030870322 8.6173215e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086161297 0 0.81686961 water fraction, min, max = 0.030877651 9.1271754e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086168626 0 0.81686961 water fraction, min, max = 0.030870322 8.617766e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086161297 0 0.81686961 water fraction, min, max = 0.030877651 9.1276628e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4198165e-05, Final residual = 3.6536828e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.3806267e-09, Final residual = 1.5751281e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086168626 0 0.81686961 water fraction, min, max = 0.030870322 8.6178142e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086161297 0 0.81686961 water fraction, min, max = 0.030877651 9.1277168e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086168626 0 0.81686961 water fraction, min, max = 0.030870322 8.6178197e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086161297 0 0.81686961 water fraction, min, max = 0.030877651 9.1277229e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3874008e-06, Final residual = 3.4711421e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.0200533e-09, Final residual = 1.9406446e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086168626 0 0.81686961 water fraction, min, max = 0.030870322 8.6178203e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086161297 0 0.81686961 water fraction, min, max = 0.030877651 9.1277235e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086168626 0 0.81686961 water fraction, min, max = 0.030870322 8.6178204e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086161297 0 0.81686961 water fraction, min, max = 0.030877651 9.1277236e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0122188e-07, Final residual = 4.4760144e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.2591392e-09, Final residual = 1.1909379e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 224.01 s ClockTime = 229 s fluxAdjustedLocalCo Co mean: 0.011798767 max: 0.60078284 fluxAdjustedLocalCo inlet-based: CoInlet=0.00028092157 -> dtInletScale=2135.8274 fluxAdjustedLocalCo dtLocalScale=0.99869696, dtInletScale=2135.8274 -> dtScale=0.99869696 deltaT = 0.44974342 Time = 147.61 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 = 0.086153978 0 0.81686961 water fraction, min, max = 0.03088497 9.669453e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086146659 0 0.81686961 water fraction, min, max = 0.030892289 1.0245986e-41 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086153978 0 0.81686961 water fraction, min, max = 0.03088497 9.741605e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086146659 0 0.8168696 water fraction, min, max = 0.030892289 1.0323446e-41 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00033244764, Final residual = 1.7671696e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.9502968e-08, Final residual = 6.1439925e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086153978 0 0.81686961 water fraction, min, max = 0.03088497 -6.1757739e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086146659 0 0.81686961 water fraction, min, max = 0.030892289 1.0329661e-41 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086153978 0 0.81686961 water fraction, min, max = 0.03088497 9.7478883e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086146659 0 0.81686961 water fraction, min, max = 0.030892289 1.0330258e-41 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4222784e-05, Final residual = 3.5534242e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.1669951e-09, Final residual = 1.3086567e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086153978 0 0.81686961 water fraction, min, max = 0.03088497 -6.0034854e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086146659 0 0.81686961 water fraction, min, max = 0.030892289 -5.5891938e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086153978 0 0.81686961 water fraction, min, max = 0.03088497 9.7479546e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086146659 0 0.81686961 water fraction, min, max = 0.030892289 1.0330332e-41 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5077408e-06, Final residual = 3.4046155e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.7859457e-09, Final residual = 1.77147e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086153978 0 0.81686961 water fraction, min, max = 0.03088497 9.7479553e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086146659 0 0.81686961 water fraction, min, max = 0.030892289 1.0330333e-41 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086153978 0 0.81686961 water fraction, min, max = 0.03088497 9.7479554e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086146659 0 0.81686961 water fraction, min, max = 0.030892289 1.0330333e-41 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4938423e-07, Final residual = 4.6242544e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.5212723e-09, Final residual = 1.0141424e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 225 s ClockTime = 230 s fluxAdjustedLocalCo Co mean: 0.011830984 max: 0.60078303 fluxAdjustedLocalCo inlet-based: CoInlet=0.00028055312 -> dtInletScale=2138.6324 fluxAdjustedLocalCo dtLocalScale=0.99869665, dtInletScale=2138.6324 -> dtScale=0.99869665 deltaT = 0.44915429 Time = 148.059 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 = 0.08613935 0 0.81686961 water fraction, min, max = 0.030899598 1.0949752e-41 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08613204 0 0.81686961 water fraction, min, max = 0.030906908 1.1609731e-41 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08613935 0 0.8168696 water fraction, min, max = 0.030899598 1.1033913e-41 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08613204 0 0.8168696 water fraction, min, max = 0.030906908 1.170024e-41 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00033031355, Final residual = 1.9143849e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.0897955e-08, Final residual = 6.4869596e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08613935 0 0.81686961 water fraction, min, max = 0.030899598 -1.6508811e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08613204 0 0.81686961 water fraction, min, max = 0.030906908 -1.5401968e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08613935 0 0.81686961 water fraction, min, max = 0.030899598 1.1041457e-41 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08613204 0 0.81686961 water fraction, min, max = 0.030906908 1.1708434e-41 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3976881e-05, Final residual = 3.6166403e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.2951332e-09, Final residual = 1.4558768e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08613935 0 0.81686961 water fraction, min, max = 0.030899598 -1.0458217e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08613204 0 0.81686961 water fraction, min, max = 0.030906908 -9.9148548e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08613935 0 0.81686961 water fraction, min, max = 0.030899598 1.1041538e-41 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08613204 0 0.81686961 water fraction, min, max = 0.030906908 1.1708525e-41 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4005501e-06, Final residual = 2.6832822e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.2423092e-09, Final residual = 1.7213533e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08613935 0 0.81686961 water fraction, min, max = 0.030899598 1.1041539e-41 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08613204 0 0.81686961 water fraction, min, max = 0.030906908 1.1708526e-41 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08613935 0 0.81686961 water fraction, min, max = 0.030899598 1.1041539e-41 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08613204 0 0.81686961 water fraction, min, max = 0.030906908 1.1708526e-41 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0572776e-07, Final residual = 3.3448298e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.4655864e-09, Final residual = 7.8596143e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 225.87 s ClockTime = 231 s fluxAdjustedLocalCo Co mean: 0.011862477 max: 0.60076674 fluxAdjustedLocalCo inlet-based: CoInlet=0.00028018562 -> dtInletScale=2141.4375 fluxAdjustedLocalCo dtLocalScale=0.99872373, dtInletScale=2141.4375 -> dtScale=0.99872373 deltaT = 0.44856668 Time = 148.507 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086124741 0 0.81686961 water fraction, min, max = 0.030914208 1.2418802e-41 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086117441 0 0.81686961 water fraction, min, max = 0.030921508 1.3176541e-41 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086124741 0 0.8168696 water fraction, min, max = 0.030914208 1.2517378e-41 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086117441 0 0.8168696 water fraction, min, max = 0.030921508 1.3282739e-41 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00032940652, Final residual = 2.076269e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.2523449e-08, Final residual = 6.8822085e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086124741 0 0.81686961 water fraction, min, max = 0.030914208 -3.6944904e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086117441 0 0.81686961 water fraction, min, max = 0.030921508 -2.9298647e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086124741 0 0.81686961 water fraction, min, max = 0.030914208 1.2526466e-41 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086117441 0 0.81686961 water fraction, min, max = 0.030921508 1.3292626e-41 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3680633e-05, Final residual = 4.1486764e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.7867659e-09, Final residual = 1.6086765e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086124741 0 0.81686961 water fraction, min, max = 0.030914208 1.2526556e-41 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086117441 0 0.81686961 water fraction, min, max = 0.030921508 1.3292726e-41 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086124741 0 0.81686961 water fraction, min, max = 0.030914208 1.2526567e-41 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086117441 0 0.81686961 water fraction, min, max = 0.030921508 1.3292738e-41 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3988672e-06, Final residual = 2.7095376e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.2747041e-09, Final residual = 1.779287e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086124741 0 0.81686961 water fraction, min, max = 0.030914208 1.2526568e-41 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086117441 0 0.81686961 water fraction, min, max = 0.030921508 1.3292739e-41 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086124741 0 0.81686961 water fraction, min, max = 0.030914208 1.2526568e-41 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086117441 0 0.81686961 water fraction, min, max = 0.030921508 1.3292739e-41 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3378914e-07, Final residual = 3.474528e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.52409e-09, Final residual = 1.6644139e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 226.74 s ClockTime = 232 s fluxAdjustedLocalCo Co mean: 0.011898268 max: 0.60073901 fluxAdjustedLocalCo inlet-based: CoInlet=0.00027981906 -> dtInletScale=2144.2428 fluxAdjustedLocalCo dtLocalScale=0.99876984, dtInletScale=2144.2428 -> dtScale=0.99876984 deltaT = 0.44799888 Time = 148.955 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 = 0.08611015 0 0.81686961 water fraction, min, max = 0.030928798 1.4109746e-41 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086102859 0 0.81686961 water fraction, min, max = 0.030936089 1.498253e-41 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08611015 0 0.8168696 water fraction, min, max = 0.030928798 1.4225696e-41 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086102859 0 0.8168696 water fraction, min, max = 0.030936089 1.5107667e-41 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00033057408, Final residual = 2.2090562e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.3773575e-08, Final residual = 6.7069907e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08611015 0 0.81686961 water fraction, min, max = 0.030928798 -3.2799784e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086102859 0 0.81686961 water fraction, min, max = 0.030936089 -2.4009419e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08611015 0 0.81686961 water fraction, min, max = 0.030928798 1.4236683e-41 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086102859 0 0.81686961 water fraction, min, max = 0.030936089 1.5119635e-41 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3571305e-05, Final residual = 4.5768739e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.2741336e-09, Final residual = 1.8459428e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08611015 0 0.81686961 water fraction, min, max = 0.030928798 1.4236795e-41 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086102859 0 0.81686961 water fraction, min, max = 0.030936089 1.511976e-41 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08611015 0 0.81686961 water fraction, min, max = 0.030928798 1.4236808e-41 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086102859 0 0.81686961 water fraction, min, max = 0.030936089 1.5119774e-41 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.409502e-06, Final residual = 3.455126e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.8334462e-09, Final residual = 1.7758037e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08611015 0 0.81686961 water fraction, min, max = 0.030928798 1.4236809e-41 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086102859 0 0.81686961 water fraction, min, max = 0.030936089 1.5119775e-41 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08611015 0 0.81686961 water fraction, min, max = 0.030928798 1.4236809e-41 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086102859 0 0.81686961 water fraction, min, max = 0.030936089 1.5119776e-41 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1433094e-07, Final residual = 4.3102978e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.316368e-09, Final residual = 1.141241e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 227.65 s ClockTime = 233 s fluxAdjustedLocalCo Co mean: 0.011934845 max: 0.60072758 fluxAdjustedLocalCo inlet-based: CoInlet=0.00027946486 -> dtInletScale=2146.9604 fluxAdjustedLocalCo dtLocalScale=0.99878884, dtInletScale=2146.9604 -> dtScale=0.99878884 deltaT = 0.44745073 Time = 149.403 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 = 0.086095578 0 0.81686961 water fraction, min, max = 0.030943371 1.6062691e-41 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086088296 0 0.8168696 water fraction, min, max = 0.030950652 1.7071433e-41 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086095578 0 0.8168696 water fraction, min, max = 0.030943371 1.6199655e-41 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086088296 0 0.8168696 water fraction, min, max = 0.030950652 1.7219506e-41 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00033194662, Final residual = 2.3134675e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.4502785e-08, Final residual = 6.3229321e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086095578 0 0.81686961 water fraction, min, max = 0.030943371 -6.0206401e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086088296 0 0.81686961 water fraction, min, max = 0.030950652 -4.954839e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086095578 0 0.81686961 water fraction, min, max = 0.030943371 1.6212979e-41 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086088296 0 0.81686961 water fraction, min, max = 0.030950652 1.7234038e-41 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3746538e-05, Final residual = 4.5632255e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.3517443e-09, Final residual = 1.7352828e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086095578 0 0.81686961 water fraction, min, max = 0.030943371 1.6213117e-41 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086088296 0 0.81686961 water fraction, min, max = 0.030950652 1.7234193e-41 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086095578 0 0.81686961 water fraction, min, max = 0.030943371 1.6213133e-41 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086088296 0 0.81686961 water fraction, min, max = 0.030950652 1.723421e-41 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3449486e-06, Final residual = 3.6260245e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.0775123e-09, Final residual = 1.5293523e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086095578 0 0.81686961 water fraction, min, max = 0.030943371 1.6213135e-41 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086088296 0 0.81686961 water fraction, min, max = 0.030950652 1.7234211e-41 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086095578 0 0.81686961 water fraction, min, max = 0.030943371 1.6213135e-41 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086088296 0 0.81686961 water fraction, min, max = 0.030950652 1.7234211e-41 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0761832e-07, Final residual = 4.4208946e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.2586433e-09, Final residual = 1.6259584e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 228.42 s ClockTime = 233 s fluxAdjustedLocalCo Co mean: 0.011965815 max: 0.60073588 fluxAdjustedLocalCo inlet-based: CoInlet=0.00027912292 -> dtInletScale=2149.5906 fluxAdjustedLocalCo dtLocalScale=0.99877504, dtInletScale=2149.5906 -> dtScale=0.99877504 deltaT = 0.4468857 Time = 149.85 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 = 0.086081023 0 0.81686961 water fraction, min, max = 0.030957925 1.832619e-41 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086073751 0 0.8168696 water fraction, min, max = 0.030965198 1.9496166e-41 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086081023 0 0.8168696 water fraction, min, max = 0.030957925 1.8488621e-41 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086073751 0 0.8168696 water fraction, min, max = 0.030965198 1.9672069e-41 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00033247311, Final residual = 2.4235538e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.5216333e-08, Final residual = 6.7270247e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086081023 0 0.81686961 water fraction, min, max = 0.030957925 -4.5072266e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086073751 0 0.81686961 water fraction, min, max = 0.030965198 -3.0950813e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086081023 0 0.81686961 water fraction, min, max = 0.030957925 1.8504818e-41 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086073751 0 0.81686961 water fraction, min, max = 0.030965198 1.9689753e-41 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3975056e-05, Final residual = 4.5300762e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.2403456e-09, Final residual = 1.6584227e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086081023 0 0.81686961 water fraction, min, max = 0.030957925 1.8504989e-41 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086073751 0 0.81686961 water fraction, min, max = 0.030965198 1.9689943e-41 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086081023 0 0.81686961 water fraction, min, max = 0.030957925 1.8505008e-41 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086073751 0 0.81686961 water fraction, min, max = 0.030965198 1.9689964e-41 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3127855e-06, Final residual = 3.8538875e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.1530064e-09, Final residual = 1.529641e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086081023 0 0.81686961 water fraction, min, max = 0.030957925 1.850501e-41 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086073751 0 0.81686961 water fraction, min, max = 0.030965198 1.9689966e-41 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086081023 0 0.81686961 water fraction, min, max = 0.030957925 1.850501e-41 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086073751 0 0.81686961 water fraction, min, max = 0.030965198 1.9689966e-41 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8173518e-07, Final residual = 4.2308738e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.0049459e-09, Final residual = 1.537917e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 229.25 s ClockTime = 234 s fluxAdjustedLocalCo Co mean: 0.01199848 max: 0.60071176 fluxAdjustedLocalCo inlet-based: CoInlet=0.00027877045 -> dtInletScale=2152.3084 fluxAdjustedLocalCo dtLocalScale=0.99881514, dtInletScale=2152.3084 -> dtScale=0.99881514 deltaT = 0.44634023 Time = 150.296 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 = 0.086066487 0 0.81686961 water fraction, min, max = 0.030972461 2.0959213e-41 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086059223 0 0.8168696 water fraction, min, max = 0.030979725 2.2321252e-41 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086066487 0 0.8168696 water fraction, min, max = 0.030972461 2.1152617e-41 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086059223 0 0.8168696 water fraction, min, max = 0.030979725 2.2531036e-41 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00033276715, Final residual = 2.4711464e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.5635912e-08, Final residual = 6.4275897e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086066487 0 0.81686961 water fraction, min, max = 0.030972461 -2.5259603e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086059223 0 0.81686961 water fraction, min, max = 0.030979725 -8.8248538e-14 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086066487 0 0.81686961 water fraction, min, max = 0.030972461 2.1172353e-41 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086059223 0 0.81686961 water fraction, min, max = 0.030979725 2.2552604e-41 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3894575e-05, Final residual = 4.4107276e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.9613959e-09, Final residual = 1.4511472e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086066487 0 0.81686961 water fraction, min, max = 0.030972461 2.1172563e-41 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086059223 0 0.81686961 water fraction, min, max = 0.030979725 2.2552838e-41 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086066487 0 0.81686961 water fraction, min, max = 0.030972461 2.1172586e-41 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086059223 0 0.81686961 water fraction, min, max = 0.030979725 2.2552864e-41 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.389807e-06, Final residual = 3.8603099e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.1494636e-09, Final residual = 1.8849279e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086066487 0 0.81686961 water fraction, min, max = 0.030972461 2.1172588e-41 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086059223 0 0.81686961 water fraction, min, max = 0.030979725 2.2552866e-41 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086066487 0 0.81686961 water fraction, min, max = 0.030972461 2.1172589e-41 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086059223 0 0.81686961 water fraction, min, max = 0.030979725 2.2552866e-41 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2238601e-07, Final residual = 4.44337e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.157866e-09, Final residual = 1.6536043e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 230.07 s ClockTime = 235 s fluxAdjustedLocalCo Co mean: 0.012029293 max: 0.60070596 fluxAdjustedLocalCo inlet-based: CoInlet=0.00027843018 -> dtInletScale=2154.9388 fluxAdjustedLocalCo dtLocalScale=0.99882479, dtInletScale=2154.9388 -> dtScale=0.99882479 deltaT = 0.44581419 Time = 150.742 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 = 0.086051968 0 0.81686961 water fraction, min, max = 0.03098698 2.4033741e-41 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086044713 0 0.8168696 water fraction, min, max = 0.030994235 2.5625432e-41 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086051968 0 0.8168696 water fraction, min, max = 0.03098698 2.4264899e-41 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086044713 0 0.8168696 water fraction, min, max = 0.030994235 2.5876552e-41 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00033256982, Final residual = 2.563059e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.6609199e-08, Final residual = 7.0663013e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086051968 0 0.81686961 water fraction, min, max = 0.03098698 2.4286697e-41 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086044713 0 0.8168696 water fraction, min, max = 0.030994235 2.5900376e-41 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086051968 0 0.81686961 water fraction, min, max = 0.03098698 2.4288993e-41 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086044713 0 0.8168696 water fraction, min, max = 0.030994235 2.5902903e-41 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3794482e-05, Final residual = 4.5004538e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.1291803e-09, Final residual = 1.7177003e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086051968 0 0.81686961 water fraction, min, max = 0.03098698 2.4289252e-41 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086044713 0 0.8168696 water fraction, min, max = 0.030994235 2.5903191e-41 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086051968 0 0.81686961 water fraction, min, max = 0.03098698 2.428928e-41 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086044713 0 0.8168696 water fraction, min, max = 0.030994235 2.5903223e-41 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3667872e-06, Final residual = 3.5938186e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.9601533e-09, Final residual = 1.9619296e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086051968 0 0.81686961 water fraction, min, max = 0.03098698 2.4289283e-41 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086044713 0 0.8168696 water fraction, min, max = 0.030994235 2.5903225e-41 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086051968 0 0.81686961 water fraction, min, max = 0.03098698 2.4289283e-41 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086044713 0 0.8168696 water fraction, min, max = 0.030994235 2.5903225e-41 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0445591e-07, Final residual = 4.0808024e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.9271938e-09, Final residual = 1.2877026e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 230.89 s ClockTime = 236 s fluxAdjustedLocalCo Co mean: 0.012067799 max: 0.60071975 fluxAdjustedLocalCo inlet-based: CoInlet=0.00027810203 -> dtInletScale=2157.4815 fluxAdjustedLocalCo dtLocalScale=0.99880185, dtInletScale=2157.4815 -> dtScale=0.99880185 deltaT = 0.44527128 Time = 151.187 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 = 0.086037467 0 0.8168696 water fraction, min, max = 0.031001481 2.7637528e-41 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086030221 0 0.8168696 water fraction, min, max = 0.031008728 2.9504631e-41 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086037467 0 0.8168696 water fraction, min, max = 0.031001481 2.7914753e-41 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086030221 0 0.8168696 water fraction, min, max = 0.031008728 2.9806223e-41 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00033045577, Final residual = 2.662413e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.7732688e-08, Final residual = 7.5247908e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086037467 0 0.8168696 water fraction, min, max = 0.031001481 2.7941382e-41 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086030221 0 0.8168696 water fraction, min, max = 0.031008728 2.9835348e-41 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086037467 0 0.8168696 water fraction, min, max = 0.031001481 2.7944208e-41 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086030221 0 0.8168696 water fraction, min, max = 0.031008728 2.9838457e-41 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3587715e-05, Final residual = 4.6200182e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.2752069e-09, Final residual = 1.5303609e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086037467 0 0.8168696 water fraction, min, max = 0.031001481 -4.9941785e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086030221 0 0.8168696 water fraction, min, max = 0.031008728 -2.2800924e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086037467 0 0.8168696 water fraction, min, max = 0.031001481 2.794456e-41 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086030221 0 0.8168696 water fraction, min, max = 0.031008728 2.983885e-41 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2404623e-06, Final residual = 3.7375685e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.020927e-09, Final residual = 2.0379001e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086037467 0 0.8168696 water fraction, min, max = 0.031001481 2.7944563e-41 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086030221 0 0.8168696 water fraction, min, max = 0.031008728 2.9838852e-41 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086037467 0 0.8168696 water fraction, min, max = 0.031001481 2.7944563e-41 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086030221 0 0.8168696 water fraction, min, max = 0.031008728 2.9838853e-41 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5646794e-07, Final residual = 3.8143023e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.7964018e-09, Final residual = 1.5217073e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 231.69 s ClockTime = 237 s fluxAdjustedLocalCo Co mean: 0.012098487 max: 0.60070148 fluxAdjustedLocalCo inlet-based: CoInlet=0.00027776337 -> dtInletScale=2160.1121 fluxAdjustedLocalCo dtLocalScale=0.99883223, dtInletScale=2160.1121 -> dtScale=0.99883223 deltaT = 0.44474771 Time = 151.632 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086022983 0 0.8168696 water fraction, min, max = 0.031015965 3.1877791e-41 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086015745 0 0.8168696 water fraction, min, max = 0.031023203 3.4076406e-41 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086022983 0 0.8168696 water fraction, min, max = 0.031015965 3.2211355e-41 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086015745 0 0.81686959 water fraction, min, max = 0.031023203 3.4439762e-41 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00032868815, Final residual = 2.7932459e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.8998994e-08, Final residual = 7.9443162e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086022983 0 0.8168696 water fraction, min, max = 0.031015965 -7.5675063e-15 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086015745 0 0.8168696 water fraction, min, max = 0.031023203 3.4475412e-41 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086022983 0 0.8168696 water fraction, min, max = 0.031015965 3.2247407e-41 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086015745 0 0.8168696 water fraction, min, max = 0.031023203 3.4479235e-41 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3618775e-05, Final residual = 4.7626096e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.5591012e-09, Final residual = 1.7985942e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086022983 0 0.8168696 water fraction, min, max = 0.031015965 -1.2961386e-14 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086015745 0 0.8168696 water fraction, min, max = 0.031023203 3.447967e-41 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086022983 0 0.8168696 water fraction, min, max = 0.031015965 3.2247839e-41 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086015745 0 0.8168696 water fraction, min, max = 0.031023203 3.4479717e-41 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3980359e-06, Final residual = 3.8254609e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.1675607e-09, Final residual = 1.8451487e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086022983 0 0.8168696 water fraction, min, max = 0.031015965 3.2247843e-41 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086015745 0 0.8168696 water fraction, min, max = 0.031023203 3.447972e-41 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086022983 0 0.8168696 water fraction, min, max = 0.031015965 3.2247843e-41 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086015745 0 0.8168696 water fraction, min, max = 0.031023203 3.447972e-41 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2744478e-07, Final residual = 3.9641723e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.7772748e-09, Final residual = 1.6313101e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 232.47 s ClockTime = 237 s fluxAdjustedLocalCo Co mean: 0.012134821 max: 0.6006962 fluxAdjustedLocalCo inlet-based: CoInlet=0.00027743676 -> dtInletScale=2162.655 fluxAdjustedLocalCo dtLocalScale=0.99884102, dtInletScale=2162.655 -> dtScale=0.99884102 deltaT = 0.44422535 Time = 152.076 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 = 0.086008516 0 0.8168696 water fraction, min, max = 0.031030432 3.6885881e-41 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086001287 0 0.8168696 water fraction, min, max = 0.031037662 3.9484609e-41 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086008516 0 0.8168696 water fraction, min, max = 0.031030432 3.7288401e-41 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086001287 0 0.81686959 water fraction, min, max = 0.031037662 3.9923593e-41 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00032746645, Final residual = 2.8350535e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.926773e-08, Final residual = 7.7512287e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086008516 0 0.8168696 water fraction, min, max = 0.031030432 -1.3614938e-14 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086001287 0 0.8168696 water fraction, min, max = 0.031037662 3.9967274e-41 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086008516 0 0.8168696 water fraction, min, max = 0.031030432 3.733257e-41 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086001287 0 0.8168696 water fraction, min, max = 0.031037662 3.9971973e-41 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.339324e-05, Final residual = 4.5289312e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.1412713e-09, Final residual = 1.7740087e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086008516 0 0.8168696 water fraction, min, max = 0.031030432 3.7333047e-41 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086001287 0 0.8168696 water fraction, min, max = 0.031037662 3.9972504e-41 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086008516 0 0.8168696 water fraction, min, max = 0.031030432 3.7333099e-41 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086001287 0 0.8168696 water fraction, min, max = 0.031037662 3.9972561e-41 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2105989e-06, Final residual = 3.6922175e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.2212723e-09, Final residual = 1.7891743e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086008516 0 0.8168696 water fraction, min, max = 0.031030432 3.7333103e-41 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086001287 0 0.8168696 water fraction, min, max = 0.031037662 3.9972566e-41 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086008516 0 0.8168696 water fraction, min, max = 0.031030432 3.7333104e-41 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086001287 0 0.8168696 water fraction, min, max = 0.031037662 3.9972566e-41 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.323917e-07, Final residual = 3.2504285e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.2885923e-09, Final residual = 1.6522086e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 233.29 s ClockTime = 238 s fluxAdjustedLocalCo Co mean: 0.01216902 max: 0.60068317 fluxAdjustedLocalCo inlet-based: CoInlet=0.0002771109 -> dtInletScale=2165.1981 fluxAdjustedLocalCo dtLocalScale=0.99886269, dtInletScale=2165.1981 -> dtScale=0.99886269 deltaT = 0.44370419 Time = 152.52 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 = 0.085994066 0 0.8168696 water fraction, min, max = 0.031044882 4.2822602e-41 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085986845 0 0.8168696 water fraction, min, max = 0.031052103 4.5905484e-41 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085994066 0 0.8168696 water fraction, min, max = 0.031044882 4.3309589e-41 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085986845 0 0.81686959 water fraction, min, max = 0.031052103 4.6437137e-41 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00032592789, Final residual = 2.881826e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.9757183e-08, Final residual = 7.9817822e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085994066 0 0.8168696 water fraction, min, max = 0.031044882 -2.1675177e-14 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085986845 0 0.8168696 water fraction, min, max = 0.031052103 4.6490686e-41 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085994066 0 0.8168696 water fraction, min, max = 0.031044882 4.3363728e-41 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085986845 0 0.8168696 water fraction, min, max = 0.031052103 4.6496455e-41 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3345882e-05, Final residual = 4.183231e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.7665245e-09, Final residual = 1.6118401e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085994066 0 0.8168696 water fraction, min, max = 0.031044882 4.3364311e-41 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085986845 0 0.8168696 water fraction, min, max = 0.031052103 4.6497104e-41 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085994066 0 0.8168696 water fraction, min, max = 0.031044882 4.3364374e-41 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085986845 0 0.8168696 water fraction, min, max = 0.031052103 4.6497173e-41 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2212421e-06, Final residual = 3.2284389e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.7845653e-09, Final residual = 1.8940656e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085994066 0 0.8168696 water fraction, min, max = 0.031044882 4.3364379e-41 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085986845 0 0.8168696 water fraction, min, max = 0.031052103 4.6497178e-41 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085994066 0 0.8168696 water fraction, min, max = 0.031044882 4.336438e-41 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085986845 0 0.8168696 water fraction, min, max = 0.031052103 4.6497179e-41 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4421481e-07, Final residual = 3.3516867e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.3382624e-09, Final residual = 6.6338122e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 234.15 s ClockTime = 239 s fluxAdjustedLocalCo Co mean: 0.012198452 max: 0.60066666 fluxAdjustedLocalCo inlet-based: CoInlet=0.0002767858 -> dtInletScale=2167.7413 fluxAdjustedLocalCo dtLocalScale=0.99889014, dtInletScale=2167.7413 -> dtScale=0.99889014 deltaT = 0.44320214 Time = 152.963 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 = 0.085979632 0 0.8168696 water fraction, min, max = 0.031059316 4.9885155e-41 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08597242 0 0.8168696 water fraction, min, max = 0.031066528 5.355536e-41 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085979632 0 0.81686959 water fraction, min, max = 0.031059316 5.0475711e-41 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08597242 0 0.81686959 water fraction, min, max = 0.031066528 5.4200663e-41 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00032582343, Final residual = 2.806707e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.8971454e-08, Final residual = 7.5696741e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085979632 0 0.8168696 water fraction, min, max = 0.031059316 -2.8278921e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08597242 0 0.8168696 water fraction, min, max = 0.031066528 -2.3524827e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085979632 0 0.8168696 water fraction, min, max = 0.031059316 5.0542098e-41 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08597242 0 0.8168696 water fraction, min, max = 0.031066528 5.4273415e-41 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3548441e-05, Final residual = 4.0919507e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.7342365e-09, Final residual = 1.4193077e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085979632 0 0.8168696 water fraction, min, max = 0.031059316 -7.0423586e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08597242 0 0.8168696 water fraction, min, max = 0.031066528 -6.8280434e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085979632 0 0.8168696 water fraction, min, max = 0.031059316 5.0542883e-41 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08597242 0 0.8168696 water fraction, min, max = 0.031066528 5.4274286e-41 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3856908e-06, Final residual = 2.8860268e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.3053537e-09, Final residual = 1.6869899e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085979632 0 0.8168696 water fraction, min, max = 0.031059316 5.0542891e-41 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08597242 0 0.8168696 water fraction, min, max = 0.031066528 5.4274293e-41 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085979632 0 0.8168696 water fraction, min, max = 0.031059316 5.0542891e-41 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08597242 0 0.8168696 water fraction, min, max = 0.031066528 5.4274294e-41 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5341165e-07, Final residual = 3.260531e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.2834879e-09, Final residual = 1.6316266e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 235.05 s ClockTime = 240 s fluxAdjustedLocalCo Co mean: 0.012232501 max: 0.60067157 fluxAdjustedLocalCo inlet-based: CoInlet=0.00027647262 -> dtInletScale=2170.1968 fluxAdjustedLocalCo dtLocalScale=0.99888197, dtInletScale=2170.1968 -> dtScale=0.99888197 deltaT = 0.4427012 Time = 153.406 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 = 0.085965215 0 0.8168696 water fraction, min, max = 0.031073733 5.8315434e-41 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085958011 0 0.8168696 water fraction, min, max = 0.031080937 6.2699347e-41 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085965215 0 0.81686959 water fraction, min, max = 0.031073733 5.9032971e-41 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085958011 0 0.81686959 water fraction, min, max = 0.031080937 6.3483998e-41 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00032652689, Final residual = 2.6182028e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.7190575e-08, Final residual = 7.0312593e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085965215 0 0.8168696 water fraction, min, max = 0.031073733 -1.3743193e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085958011 0 0.8168696 water fraction, min, max = 0.031080937 -1.2860175e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085965215 0 0.8168696 water fraction, min, max = 0.031073733 5.9114372e-41 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085958011 0 0.8168696 water fraction, min, max = 0.031080937 6.3573212e-41 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.340481e-05, Final residual = 4.0460844e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.4722442e-09, Final residual = 1.3783617e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085965215 0 0.8168696 water fraction, min, max = 0.031073733 -9.7513555e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085958011 0 0.8168696 water fraction, min, max = 0.031080937 -9.2058042e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085965215 0 0.8168696 water fraction, min, max = 0.031073733 5.9115328e-41 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085958011 0 0.8168696 water fraction, min, max = 0.031080937 6.357427e-41 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2283859e-06, Final residual = 2.5354208e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.7265529e-09, Final residual = 1.8946485e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085965215 0 0.8168696 water fraction, min, max = 0.031073733 5.9115336e-41 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085958011 0 0.8168696 water fraction, min, max = 0.031080937 6.3574277e-41 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085965215 0 0.8168696 water fraction, min, max = 0.031073733 5.9115336e-41 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085958011 0 0.8168696 water fraction, min, max = 0.031080937 6.3574278e-41 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2342071e-07, Final residual = 8.6520066e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.667e-09, Final residual = 3.0951666e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 235.81 s ClockTime = 241 s fluxAdjustedLocalCo Co mean: 0.012267506 max: 0.60066937 fluxAdjustedLocalCo inlet-based: CoInlet=0.00027616013 -> dtInletScale=2172.6525 fluxAdjustedLocalCo dtLocalScale=0.99888563, dtInletScale=2172.6525 -> dtScale=0.99888563 deltaT = 0.44220138 Time = 153.848 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 = 0.085950815 0 0.8168696 water fraction, min, max = 0.031088134 6.8409855e-41 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085943618 0 0.81686959 water fraction, min, max = 0.03109533 7.3662431e-41 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085950815 0 0.81686959 water fraction, min, max = 0.031088134 6.9283074e-41 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085943618 0 0.81686959 water fraction, min, max = 0.03109533 7.4617925e-41 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00032594131, Final residual = 2.4015582e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.5173132e-08, Final residual = 6.5720764e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085950815 0 0.8168696 water fraction, min, max = 0.031088134 -1.990756e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085943618 0 0.8168696 water fraction, min, max = 0.03109533 -1.9058029e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085950815 0 0.8168696 water fraction, min, max = 0.031088134 6.9382863e-41 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085943618 0 0.8168696 water fraction, min, max = 0.03109533 7.4727292e-41 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3504663e-05, Final residual = 3.8459414e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.332314e-09, Final residual = 1.4539999e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085950815 0 0.8168696 water fraction, min, max = 0.031088134 -5.6581048e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085943618 0 0.8168696 water fraction, min, max = 0.03109533 -4.1086416e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085950815 0 0.8168696 water fraction, min, max = 0.031088134 6.9384023e-41 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085943618 0 0.8168696 water fraction, min, max = 0.03109533 7.4728575e-41 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2491906e-06, Final residual = 2.348382e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.7663894e-09, Final residual = 1.7177413e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085950815 0 0.8168696 water fraction, min, max = 0.031088134 6.9384033e-41 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085943618 0 0.8168696 water fraction, min, max = 0.03109533 7.4728585e-41 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085950815 0 0.8168696 water fraction, min, max = 0.031088134 6.9384034e-41 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085943618 0 0.8168696 water fraction, min, max = 0.03109533 7.4728585e-41 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2975325e-07, Final residual = 6.7020568e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0310379e-09, Final residual = 2.6073327e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 236.65 s ClockTime = 242 s fluxAdjustedLocalCo Co mean: 0.012299323 max: 0.60065881 fluxAdjustedLocalCo inlet-based: CoInlet=0.00027584834 -> dtInletScale=2175.1083 fluxAdjustedLocalCo dtLocalScale=0.99890319, dtInletScale=2175.1083 -> dtScale=0.99890319 deltaT = 0.44170266 Time = 154.29 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 = 0.08593643 0 0.8168696 water fraction, min, max = 0.031102518 8.0531789e-41 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085929242 0 0.81686959 water fraction, min, max = 0.031109706 8.6842983e-41 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08593643 0 0.81686959 water fraction, min, max = 0.031102518 8.1595838e-41 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085929242 0 0.81686959 water fraction, min, max = 0.031109706 8.8007867e-41 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00032644425, Final residual = 2.17892e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.3076306e-08, Final residual = 5.9590228e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08593643 0 0.8168696 water fraction, min, max = 0.031102518 -1.8652906e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085929242 0 0.8168696 water fraction, min, max = 0.031109706 -1.7741461e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08593643 0 0.8168696 water fraction, min, max = 0.031102518 8.1718122e-41 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085929242 0 0.8168696 water fraction, min, max = 0.031109706 8.8141881e-41 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3357358e-05, Final residual = 3.9341787e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.5720326e-09, Final residual = 1.5923864e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08593643 0 0.8168696 water fraction, min, max = 0.031102518 8.1719395e-41 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085929242 0 0.8168696 water fraction, min, max = 0.031109706 8.8143289e-41 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08593643 0 0.8168696 water fraction, min, max = 0.031102518 8.1719528e-41 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085929242 0 0.8168696 water fraction, min, max = 0.031109706 8.8143434e-41 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2495684e-06, Final residual = 2.2854945e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.8930464e-09, Final residual = 1.6261227e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08593643 0 0.8168696 water fraction, min, max = 0.031102518 8.171954e-41 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085929242 0 0.8168696 water fraction, min, max = 0.031109706 8.8143446e-41 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08593643 0 0.8168696 water fraction, min, max = 0.031102518 8.1719542e-41 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085929242 0 0.8168696 water fraction, min, max = 0.031109706 8.8143447e-41 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0919006e-07, Final residual = 7.294463e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5668547e-09, Final residual = 2.8096701e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 237.46 s ClockTime = 243 s fluxAdjustedLocalCo Co mean: 0.012333026 max: 0.60063727 fluxAdjustedLocalCo inlet-based: CoInlet=0.00027553724 -> dtInletScale=2177.5641 fluxAdjustedLocalCo dtLocalScale=0.99893901, dtInletScale=2177.5641 -> dtScale=0.99893901 deltaT = 0.4412228 Time = 154.731 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 = 0.085922062 0 0.8168696 water fraction, min, max = 0.031116887 9.5126809e-41 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085914881 0 0.81686959 water fraction, min, max = 0.031124067 1.0272971e-40 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085922062 0 0.81686959 water fraction, min, max = 0.031116887 9.6424782e-41 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085914881 0 0.81686959 water fraction, min, max = 0.031124067 1.0415123e-40 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00032611101, Final residual = 2.0585857e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.1899946e-08, Final residual = 5.7319247e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085922062 0 0.8168696 water fraction, min, max = 0.031116887 -1.709997e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085914881 0 0.8168696 water fraction, min, max = 0.031124067 -1.6018326e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085922062 0 0.8168696 water fraction, min, max = 0.031116887 9.6574557e-41 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085914881 0 0.8168696 water fraction, min, max = 0.031124067 1.0431534e-40 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3130886e-05, Final residual = 3.9912906e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.4966919e-09, Final residual = 1.5162511e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085922062 0 0.8168696 water fraction, min, max = 0.031116887 9.6576101e-41 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085914881 0 0.8168696 water fraction, min, max = 0.031124067 1.0431705e-40 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085922062 0 0.8168696 water fraction, min, max = 0.031116887 9.6576261e-41 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085914881 0 0.8168696 water fraction, min, max = 0.031124067 1.0431722e-40 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2040592e-06, Final residual = 2.5424335e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.8265419e-09, Final residual = 1.6998976e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085922062 0 0.8168696 water fraction, min, max = 0.031116887 9.6576274e-41 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085914881 0 0.8168696 water fraction, min, max = 0.031124067 1.0431724e-40 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085922062 0 0.8168696 water fraction, min, max = 0.031116887 9.6576275e-41 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085914881 0 0.8168696 water fraction, min, max = 0.031124067 1.0431724e-40 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1155541e-07, Final residual = 7.2742303e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6912944e-09, Final residual = 2.7090373e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 238.2 s ClockTime = 243 s fluxAdjustedLocalCo Co mean: 0.012361353 max: 0.60062582 fluxAdjustedLocalCo inlet-based: CoInlet=0.0002752379 -> dtInletScale=2179.9324 fluxAdjustedLocalCo dtLocalScale=0.99895806, dtInletScale=2179.9324 -> dtScale=0.99895806 deltaT = 0.44076168 Time = 155.172 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 = 0.085907708 0 0.81686959 water fraction, min, max = 0.03113124 1.1274125e-40 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085900535 0 0.81686959 water fraction, min, max = 0.031138413 1.2192149e-40 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085907708 0 0.81686959 water fraction, min, max = 0.03113124 1.1432584e-40 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085900535 0 0.81686958 water fraction, min, max = 0.031138413 1.2365738e-40 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00032510586, Final residual = 1.8933762e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.0368335e-08, Final residual = 5.9133906e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085907708 0 0.81686959 water fraction, min, max = 0.03113124 -1.5203321e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085900535 0 0.81686959 water fraction, min, max = 0.031138413 -1.3848198e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085907708 0 0.81686959 water fraction, min, max = 0.03113124 1.1450917e-40 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085900535 0 0.81686959 water fraction, min, max = 0.031138413 1.2385822e-40 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3217048e-05, Final residual = 3.95307e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.2684284e-09, Final residual = 1.3621199e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085907708 0 0.81686959 water fraction, min, max = 0.03113124 1.1451104e-40 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085900535 0 0.81686959 water fraction, min, max = 0.031138413 1.2386028e-40 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085907708 0 0.81686959 water fraction, min, max = 0.03113124 1.1451123e-40 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085900535 0 0.81686959 water fraction, min, max = 0.031138413 1.2386049e-40 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1665262e-06, Final residual = 2.3708187e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.8304117e-09, Final residual = 1.8256977e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085907708 0 0.81686959 water fraction, min, max = 0.03113124 1.1451125e-40 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085900535 0 0.81686959 water fraction, min, max = 0.031138413 1.238605e-40 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085907708 0 0.81686959 water fraction, min, max = 0.03113124 1.1451125e-40 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085900535 0 0.81686959 water fraction, min, max = 0.031138413 1.238605e-40 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0581645e-07, Final residual = 7.0691302e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3319059e-09, Final residual = 2.6059766e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 238.95 s ClockTime = 244 s fluxAdjustedLocalCo Co mean: 0.012391739 max: 0.60062719 fluxAdjustedLocalCo inlet-based: CoInlet=0.00027495024 -> dtInletScale=2182.213 fluxAdjustedLocalCo dtLocalScale=0.99895577, dtInletScale=2182.213 -> dtScale=0.99895577 deltaT = 0.4403015 Time = 155.612 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08589337 0 0.81686959 water fraction, min, max = 0.031145578 1.3404387e-40 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085886205 0 0.81686959 water fraction, min, max = 0.031152744 1.4515079e-40 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08589337 0 0.81686959 water fraction, min, max = 0.031145578 1.3597927e-40 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085886205 0 0.81686958 water fraction, min, max = 0.031152744 1.4727133e-40 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00032346131, Final residual = 1.8226115e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.9832049e-08, Final residual = 5.6482501e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08589337 0 0.81686959 water fraction, min, max = 0.031145578 -1.2813473e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085886205 0 0.81686959 water fraction, min, max = 0.031152744 -1.1051274e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08589337 0 0.81686959 water fraction, min, max = 0.031145578 1.3620346e-40 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085886205 0 0.81686959 water fraction, min, max = 0.031152744 1.4751686e-40 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2930277e-05, Final residual = 3.7108572e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.272739e-09, Final residual = 1.6337915e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08589337 0 0.81686959 water fraction, min, max = 0.031145578 1.3620571e-40 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085886205 0 0.81686959 water fraction, min, max = 0.031152744 1.4751934e-40 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08589337 0 0.81686959 water fraction, min, max = 0.031145578 1.3620594e-40 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085886205 0 0.81686959 water fraction, min, max = 0.031152744 1.4751959e-40 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2232718e-06, Final residual = 2.3767335e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.8416987e-09, Final residual = 1.6212175e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08589337 0 0.81686959 water fraction, min, max = 0.031145578 1.3620596e-40 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085886205 0 0.81686959 water fraction, min, max = 0.031152744 1.4751961e-40 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08589337 0 0.81686959 water fraction, min, max = 0.031145578 1.3620596e-40 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085886205 0 0.81686959 water fraction, min, max = 0.031152744 1.4751961e-40 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4189128e-07, Final residual = 6.7968423e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3513717e-09, Final residual = 2.6334595e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 239.78 s ClockTime = 245 s fluxAdjustedLocalCo Co mean: 0.012428016 max: 0.60063263 fluxAdjustedLocalCo inlet-based: CoInlet=0.00027466318 -> dtInletScale=2184.4937 fluxAdjustedLocalCo dtLocalScale=0.99894672, dtInletScale=2184.4937 -> dtScale=0.99894672 deltaT = 0.43982462 Time = 156.052 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 = 0.085879047 0 0.81686959 water fraction, min, max = 0.031159901 1.598517e-40 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085871889 0 0.81686959 water fraction, min, max = 0.031167059 1.7331191e-40 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085879047 0 0.81686959 water fraction, min, max = 0.031159901 1.622159e-40 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085871889 0 0.81686958 water fraction, min, max = 0.031167059 1.7590245e-40 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00032251888, Final residual = 1.7953305e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.9495386e-08, Final residual = 5.653424e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085879047 0 0.81686959 water fraction, min, max = 0.031159901 -9.4545308e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085871889 0 0.81686959 water fraction, min, max = 0.031167059 -7.1157781e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085879047 0 0.81686959 water fraction, min, max = 0.031159901 1.6248975e-40 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085871889 0 0.81686959 water fraction, min, max = 0.031167059 1.7620225e-40 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2627004e-05, Final residual = 3.4806543e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.7874166e-09, Final residual = 1.2621833e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085879047 0 0.81686959 water fraction, min, max = 0.031159901 1.6249247e-40 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085871889 0 0.81686959 water fraction, min, max = 0.031167059 1.7620523e-40 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085879047 0 0.81686959 water fraction, min, max = 0.031159901 1.6249274e-40 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085871889 0 0.81686959 water fraction, min, max = 0.031167059 1.7620553e-40 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0596536e-06, Final residual = 1.9374321e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.5858721e-09, Final residual = 1.2691869e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085879047 0 0.81686959 water fraction, min, max = 0.031159901 1.6249276e-40 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085871889 0 0.81686959 water fraction, min, max = 0.031167059 1.7620555e-40 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085879047 0 0.81686959 water fraction, min, max = 0.031159901 1.6249277e-40 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085871889 0 0.81686959 water fraction, min, max = 0.031167059 1.7620556e-40 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9308821e-07, Final residual = 5.1287889e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.88582e-09, Final residual = 2.2232758e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 240.49 s ClockTime = 246 s fluxAdjustedLocalCo Co mean: 0.012460291 max: 0.600615 fluxAdjustedLocalCo inlet-based: CoInlet=0.0002743657 -> dtInletScale=2186.8623 fluxAdjustedLocalCo dtLocalScale=0.99897605, dtInletScale=2186.8623 -> dtScale=0.99897605 deltaT = 0.43936636 Time = 156.491 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 = 0.085864739 0 0.81686959 water fraction, min, max = 0.031174209 1.9116311e-40 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085857589 0 0.81686959 water fraction, min, max = 0.031181359 2.0749882e-40 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085864739 0 0.81686958 water fraction, min, max = 0.031174209 1.9405133e-40 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085857589 0 0.81686958 water fraction, min, max = 0.031181359 2.1066351e-40 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00032004558, Final residual = 1.7900512e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.9509459e-08, Final residual = 5.5717553e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085864739 0 0.81686959 water fraction, min, max = 0.031174209 -4.9099804e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085857589 0 0.81686959 water fraction, min, max = 0.031181359 -2.0382818e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085864739 0 0.81686959 water fraction, min, max = 0.031174209 1.9438547e-40 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085857589 0 0.81686959 water fraction, min, max = 0.031181359 2.1102912e-40 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2315157e-05, Final residual = 3.7145763e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.319669e-09, Final residual = 1.4426837e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085864739 0 0.81686959 water fraction, min, max = 0.031174209 1.9438874e-40 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085857589 0 0.81686959 water fraction, min, max = 0.031181359 2.110327e-40 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085864739 0 0.81686959 water fraction, min, max = 0.031174209 1.9438906e-40 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085857589 0 0.81686959 water fraction, min, max = 0.031181359 2.1103305e-40 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0050978e-06, Final residual = 2.1314903e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.7362879e-09, Final residual = 1.6677465e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085864739 0 0.81686959 water fraction, min, max = 0.031174209 1.9438909e-40 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085857589 0 0.81686959 water fraction, min, max = 0.031181359 2.1103308e-40 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085864739 0 0.81686959 water fraction, min, max = 0.031174209 1.9438909e-40 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085857589 0 0.81686959 water fraction, min, max = 0.031181359 2.1103309e-40 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8701633e-07, Final residual = 5.589656e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.267631e-09, Final residual = 2.2891687e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 241.23 s ClockTime = 246 s fluxAdjustedLocalCo Co mean: 0.012498673 max: 0.60059863 fluxAdjustedLocalCo inlet-based: CoInlet=0.00027407984 -> dtInletScale=2189.1432 fluxAdjustedLocalCo dtLocalScale=0.99900327, dtInletScale=2189.1432 -> dtScale=0.99900327 deltaT = 0.43892661 Time = 156.93 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 = 0.085850446 0 0.81686959 water fraction, min, max = 0.031188502 2.2919842e-40 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085843303 0 0.81686958 water fraction, min, max = 0.031195645 2.4904728e-40 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085850446 0 0.81686958 water fraction, min, max = 0.031188502 2.3272643e-40 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085843303 0 0.81686958 water fraction, min, max = 0.031195645 2.5291263e-40 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00032012771, Final residual = 1.6647063e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.831923e-08, Final residual = 4.9280917e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085850446 0 0.81686959 water fraction, min, max = 0.031188502 -2.2877516e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085843303 0 0.81686959 water fraction, min, max = 0.031195645 -1.4268074e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085850446 0 0.81686959 water fraction, min, max = 0.031188502 2.331337e-40 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085843303 0 0.81686959 water fraction, min, max = 0.031195645 2.5335801e-40 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2397382e-05, Final residual = 3.6731143e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.375956e-09, Final residual = 1.6294287e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085850446 0 0.81686959 water fraction, min, max = 0.031188502 2.3313764e-40 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085843303 0 0.81686959 water fraction, min, max = 0.031195645 2.5336233e-40 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085850446 0 0.81686959 water fraction, min, max = 0.031188502 2.3313803e-40 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085843303 0 0.81686959 water fraction, min, max = 0.031195645 2.5336275e-40 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0396078e-06, Final residual = 2.3629796e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.8617217e-09, Final residual = 1.5013789e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085850446 0 0.81686959 water fraction, min, max = 0.031188502 2.3313806e-40 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085843303 0 0.81686959 water fraction, min, max = 0.031195645 2.5336278e-40 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085850446 0 0.81686959 water fraction, min, max = 0.031188502 2.3313806e-40 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085843303 0 0.81686959 water fraction, min, max = 0.031195645 2.5336279e-40 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9407461e-07, Final residual = 6.2532981e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1907385e-09, Final residual = 2.3880716e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 241.96 s ClockTime = 247 s fluxAdjustedLocalCo Co mean: 0.012543421 max: 0.60059106 fluxAdjustedLocalCo inlet-based: CoInlet=0.00027380551 -> dtInletScale=2191.3364 fluxAdjustedLocalCo dtLocalScale=0.99901586, dtInletScale=2191.3364 -> dtScale=0.99901586 deltaT = 0.43848772 Time = 157.369 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 = 0.085836167 0 0.81686959 water fraction, min, max = 0.031202781 2.7544566e-40 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085829031 0 0.81686958 water fraction, min, max = 0.031209917 2.9958437e-40 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085836167 0 0.81686958 water fraction, min, max = 0.031202781 2.797536e-40 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085829031 0 0.81686958 water fraction, min, max = 0.031209917 3.0430349e-40 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00032111459, Final residual = 1.5267179e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.6930883e-08, Final residual = 4.4275837e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085836167 0 0.81686959 water fraction, min, max = 0.031202781 -4.8545923e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085829031 0 0.81686959 water fraction, min, max = 0.031209917 -3.9628019e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085836167 0 0.81686959 water fraction, min, max = 0.031202781 2.8024945e-40 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085829031 0 0.81686959 water fraction, min, max = 0.031209917 3.0484545e-40 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2380813e-05, Final residual = 3.6170998e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.329804e-09, Final residual = 1.3140176e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085836167 0 0.81686959 water fraction, min, max = 0.031202781 2.8025418e-40 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085829031 0 0.81686959 water fraction, min, max = 0.031209917 3.0485064e-40 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085836167 0 0.81686959 water fraction, min, max = 0.031202781 2.8025464e-40 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085829031 0 0.81686959 water fraction, min, max = 0.031209917 3.0485114e-40 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0261336e-06, Final residual = 2.7911709e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.2832623e-09, Final residual = 1.7147588e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085836167 0 0.81686959 water fraction, min, max = 0.031202781 2.8025468e-40 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085829031 0 0.81686959 water fraction, min, max = 0.031209917 3.0485117e-40 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085836167 0 0.81686959 water fraction, min, max = 0.031202781 2.8025468e-40 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085829031 0 0.81686959 water fraction, min, max = 0.031209917 3.0485118e-40 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9936252e-07, Final residual = 8.1391514e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8034337e-09, Final residual = 3.0206552e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 242.77 s ClockTime = 248 s fluxAdjustedLocalCo Co mean: 0.012572321 max: 0.60056893 fluxAdjustedLocalCo inlet-based: CoInlet=0.00027353173 -> dtInletScale=2193.5298 fluxAdjustedLocalCo dtLocalScale=0.99905268, dtInletScale=2193.5298 -> dtScale=0.99905268 deltaT = 0.43806719 Time = 157.807 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 = 0.085821902 0 0.81686959 water fraction, min, max = 0.031217046 3.3171728e-40 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085814773 0 0.81686958 water fraction, min, max = 0.031224175 3.6109289e-40 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085821902 0 0.81686958 water fraction, min, max = 0.031217046 3.369753e-40 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085814773 0 0.81686957 water fraction, min, max = 0.031224175 3.6685151e-40 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00032152649, Final residual = 1.4031736e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.5605479e-08, Final residual = 4.2615851e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085821902 0 0.81686959 water fraction, min, max = 0.031217046 -7.1062848e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085814773 0 0.81686958 water fraction, min, max = 0.031224175 -6.0472554e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085821902 0 0.81686959 water fraction, min, max = 0.031217046 3.3757831e-40 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085814773 0 0.81686958 water fraction, min, max = 0.031224175 3.6751024e-40 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2300759e-05, Final residual = 3.4082065e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.9705937e-09, Final residual = 1.5125544e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085821902 0 0.81686959 water fraction, min, max = 0.031217046 3.3758397e-40 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085814773 0 0.81686958 water fraction, min, max = 0.031224175 3.6751646e-40 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085821902 0 0.81686959 water fraction, min, max = 0.031217046 3.3758452e-40 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085814773 0 0.81686958 water fraction, min, max = 0.031224175 3.6751705e-40 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0629703e-06, Final residual = 2.8781522e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.2997161e-09, Final residual = 1.3708591e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085821902 0 0.81686959 water fraction, min, max = 0.031217046 3.3758457e-40 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085814773 0 0.81686958 water fraction, min, max = 0.031224175 3.6751709e-40 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085821902 0 0.81686959 water fraction, min, max = 0.031217046 3.3758457e-40 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085814773 0 0.81686958 water fraction, min, max = 0.031224175 3.6751709e-40 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0227611e-07, Final residual = 9.204415e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0894806e-08, Final residual = 3.0313753e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 243.72 s ClockTime = 249 s fluxAdjustedLocalCo Co mean: 0.012608144 max: 0.60055367 fluxAdjustedLocalCo inlet-based: CoInlet=0.0002732694 -> dtInletScale=2195.6355 fluxAdjustedLocalCo dtLocalScale=0.99907807, dtInletScale=2195.6355 -> dtScale=0.99907807 deltaT = 0.43764745 Time = 158.244 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 = 0.085807651 0 0.81686958 water fraction, min, max = 0.031231297 4.0021912e-40 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085800529 0 0.81686958 water fraction, min, max = 0.031238419 4.3598256e-40 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085807651 0 0.81686958 water fraction, min, max = 0.031231297 4.0663261e-40 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085800529 0 0.81686957 water fraction, min, max = 0.031238419 4.4300474e-40 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00032072133, Final residual = 1.358785e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.5518846e-08, Final residual = 4.028575e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085807651 0 0.81686958 water fraction, min, max = 0.031231297 -5.7902387e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085800529 0 0.81686958 water fraction, min, max = 0.031238419 -4.7259748e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085807651 0 0.81686958 water fraction, min, max = 0.031231297 4.0736497e-40 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085800529 0 0.81686958 water fraction, min, max = 0.031238419 4.4380432e-40 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1943158e-05, Final residual = 3.483761e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.2312505e-09, Final residual = 1.3060661e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085807651 0 0.81686958 water fraction, min, max = 0.031231297 4.0737174e-40 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085800529 0 0.81686958 water fraction, min, max = 0.031238419 4.4381174e-40 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085807651 0 0.81686958 water fraction, min, max = 0.031231297 4.0737239e-40 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085800529 0 0.81686958 water fraction, min, max = 0.031238419 4.4381244e-40 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.055062e-06, Final residual = 2.7657661e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.2783097e-09, Final residual = 1.5194291e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085807651 0 0.81686958 water fraction, min, max = 0.031231297 4.0737244e-40 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085800529 0 0.81686958 water fraction, min, max = 0.031238419 4.4381249e-40 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085807651 0 0.81686958 water fraction, min, max = 0.031231297 4.0737245e-40 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085800529 0 0.81686958 water fraction, min, max = 0.031238419 4.4381249e-40 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0027905e-07, Final residual = 8.6853642e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0081263e-08, Final residual = 3.1600773e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 244.56 s ClockTime = 250 s fluxAdjustedLocalCo Co mean: 0.012643113 max: 0.6005197 fluxAdjustedLocalCo inlet-based: CoInlet=0.00027300757 -> dtInletScale=2197.7413 fluxAdjustedLocalCo dtLocalScale=0.99913459, dtInletScale=2197.7413 -> dtScale=0.99913459 deltaT = 0.43726338 Time = 158.682 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 = 0.085793413 0 0.81686958 water fraction, min, max = 0.031245535 4.8363287e-40 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085786297 0 0.81686958 water fraction, min, max = 0.031252651 5.2718576e-40 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085793413 0 0.81686958 water fraction, min, max = 0.031245535 4.9145106e-40 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085786297 0 0.81686957 water fraction, min, max = 0.031252651 5.3574327e-40 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00031914386, Final residual = 1.3482899e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.5360067e-08, Final residual = 4.2895933e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085793413 0 0.81686958 water fraction, min, max = 0.031245535 -9.0724786e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085786297 0 0.81686958 water fraction, min, max = 0.031252651 -7.2112511e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085793413 0 0.81686958 water fraction, min, max = 0.031245535 4.9233957e-40 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085786297 0 0.81686958 water fraction, min, max = 0.031252651 5.3671284e-40 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1912734e-05, Final residual = 3.4554194e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.0554183e-09, Final residual = 1.2918617e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085793413 0 0.81686958 water fraction, min, max = 0.031245535 4.9234766e-40 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085786297 0 0.81686958 water fraction, min, max = 0.031252651 5.3672169e-40 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085793413 0 0.81686958 water fraction, min, max = 0.031245535 4.9234843e-40 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085786297 0 0.81686958 water fraction, min, max = 0.031252651 5.3672252e-40 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0819825e-06, Final residual = 2.4100049e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.9429962e-09, Final residual = 1.2534964e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085793413 0 0.81686958 water fraction, min, max = 0.031245535 4.9234849e-40 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085786297 0 0.81686958 water fraction, min, max = 0.031252651 5.3672258e-40 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085793413 0 0.81686958 water fraction, min, max = 0.031245535 4.923485e-40 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085786297 0 0.81686958 water fraction, min, max = 0.031252651 5.3672259e-40 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1810327e-07, Final residual = 7.2759124e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8328449e-09, Final residual = 2.561522e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 245.64 s ClockTime = 251 s fluxAdjustedLocalCo Co mean: 0.012679236 max: 0.6005171 fluxAdjustedLocalCo inlet-based: CoInlet=0.00027276798 -> dtInletScale=2199.6717 fluxAdjustedLocalCo dtLocalScale=0.99913891, dtInletScale=2199.6717 -> dtScale=0.99913891 deltaT = 0.43687997 Time = 159.118 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 = 0.085779187 0 0.81686958 water fraction, min, max = 0.031259761 5.8521604e-40 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085772077 0 0.81686958 water fraction, min, max = 0.031266871 6.3825645e-40 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085779187 0 0.81686957 water fraction, min, max = 0.031259761 5.9473849e-40 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085772077 0 0.81686957 water fraction, min, max = 0.031266871 6.4867568e-40 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00031565463, Final residual = 1.3751925e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.561268e-08, Final residual = 4.4297775e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085779187 0 0.81686958 water fraction, min, max = 0.031259761 -5.1485693e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085772077 0 0.81686958 water fraction, min, max = 0.031266871 -2.8103595e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085779187 0 0.81686958 water fraction, min, max = 0.031259761 5.9581498e-40 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085772077 0 0.81686958 water fraction, min, max = 0.031266871 6.4984977e-40 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1623935e-05, Final residual = 3.4276135e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.5131684e-09, Final residual = 1.3962544e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085779187 0 0.81686958 water fraction, min, max = 0.031259761 5.9582463e-40 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085772077 0 0.81686958 water fraction, min, max = 0.031266871 6.4986032e-40 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085779187 0 0.81686958 water fraction, min, max = 0.031259761 5.9582554e-40 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085772077 0 0.81686958 water fraction, min, max = 0.031266871 6.498613e-40 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7555808e-07, Final residual = 2.0964476e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.5969203e-09, Final residual = 1.5381121e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085779187 0 0.81686958 water fraction, min, max = 0.031259761 5.9582561e-40 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085772077 0 0.81686958 water fraction, min, max = 0.031266871 6.4986137e-40 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085779187 0 0.81686958 water fraction, min, max = 0.031259761 5.9582562e-40 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085772077 0 0.81686958 water fraction, min, max = 0.031266871 6.4986138e-40 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8014214e-07, Final residual = 5.6663101e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.279566e-09, Final residual = 2.0793974e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 246.56 s ClockTime = 252 s fluxAdjustedLocalCo Co mean: 0.012712982 max: 0.60049707 fluxAdjustedLocalCo inlet-based: CoInlet=0.00027252881 -> dtInletScale=2201.6021 fluxAdjustedLocalCo dtLocalScale=0.99917223, dtInletScale=2201.6021 -> dtScale=0.99917223 deltaT = 0.4365146 Time = 159.555 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 = 0.085764974 0 0.81686958 water fraction, min, max = 0.031273975 7.0891498e-40 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08575787 0 0.81686957 water fraction, min, max = 0.031281078 7.7350308e-40 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085764974 0 0.81686957 water fraction, min, max = 0.031273975 7.2050325e-40 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08575787 0 0.81686957 water fraction, min, max = 0.031281078 7.8617775e-40 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00031306958, Final residual = 1.3775231e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.5651012e-08, Final residual = 4.6168836e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085764974 0 0.81686958 water fraction, min, max = 0.031273975 -1.5886695e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08575787 0 0.81686958 water fraction, min, max = 0.031281078 -9.8206307e-14 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085764974 0 0.81686958 water fraction, min, max = 0.031273975 7.2180572e-40 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08575787 0 0.81686958 water fraction, min, max = 0.031281078 7.8759746e-40 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1444467e-05, Final residual = 3.6528385e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.4824185e-09, Final residual = 1.3653303e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085764974 0 0.81686958 water fraction, min, max = 0.031273975 -5.0574751e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08575787 0 0.81686958 water fraction, min, max = 0.031281078 -2.3201647e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085764974 0 0.81686958 water fraction, min, max = 0.031273975 7.218183e-40 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08575787 0 0.81686958 water fraction, min, max = 0.031281078 7.8761119e-40 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7364728e-07, Final residual = 2.1738385e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.6706418e-09, Final residual = 1.5190142e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085764974 0 0.81686958 water fraction, min, max = 0.031273975 7.2181839e-40 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08575787 0 0.81686958 water fraction, min, max = 0.031281078 7.8761128e-40 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085764974 0 0.81686958 water fraction, min, max = 0.031273975 7.2181839e-40 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08575787 0 0.81686958 water fraction, min, max = 0.031281078 7.8761129e-40 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4380905e-07, Final residual = 4.916389e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9632847e-09, Final residual = 1.9954436e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 247.32 s ClockTime = 253 s fluxAdjustedLocalCo Co mean: 0.01274998 max: 0.60048924 fluxAdjustedLocalCo inlet-based: CoInlet=0.00027230088 -> dtInletScale=2203.4449 fluxAdjustedLocalCo dtLocalScale=0.99918527, dtInletScale=2203.4449 -> dtScale=0.99918527 deltaT = 0.43614982 Time = 159.991 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 = 0.085750772 0 0.81686958 water fraction, min, max = 0.031288176 8.5950817e-40 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085743674 0 0.81686957 water fraction, min, max = 0.031295274 9.3813486e-40 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085750772 0 0.81686957 water fraction, min, max = 0.031288176 8.7359616e-40 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085743674 0 0.81686956 water fraction, min, max = 0.031295274 9.5353713e-40 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00031223666, Final residual = 1.3649995e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.5453661e-08, Final residual = 4.2110404e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085750772 0 0.81686958 water fraction, min, max = 0.031288176 -3.4426639e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085743674 0 0.81686958 water fraction, min, max = 0.031295274 -2.8949917e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085750772 0 0.81686958 water fraction, min, max = 0.031288176 8.7516994e-40 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085743674 0 0.81686958 water fraction, min, max = 0.031295274 9.5525163e-40 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1335426e-05, Final residual = 3.64811e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.4228114e-09, Final residual = 1.4055248e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085750772 0 0.81686958 water fraction, min, max = 0.031288176 -1.084391e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085743674 0 0.81686958 water fraction, min, max = 0.031295274 9.552665e-40 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085750772 0 0.81686958 water fraction, min, max = 0.031288176 8.7518485e-40 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085743674 0 0.81686958 water fraction, min, max = 0.031295274 9.5526786e-40 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7114727e-07, Final residual = 2.1374766e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.6816019e-09, Final residual = 1.5511443e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085750772 0 0.81686958 water fraction, min, max = 0.031288176 -8.2502198e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085743674 0 0.81686958 water fraction, min, max = 0.031295274 -4.8849791e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085750772 0 0.81686958 water fraction, min, max = 0.031288176 8.7518496e-40 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085743674 0 0.81686958 water fraction, min, max = 0.031295274 9.5526799e-40 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3808252e-07, Final residual = 5.4098843e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.09077e-09, Final residual = 2.0524739e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 248.1 s ClockTime = 253 s fluxAdjustedLocalCo Co mean: 0.012792734 max: 0.60046565 fluxAdjustedLocalCo inlet-based: CoInlet=0.00027207334 -> dtInletScale=2205.2878 fluxAdjustedLocalCo dtLocalScale=0.99922453, dtInletScale=2205.2878 -> dtScale=0.99922453 deltaT = 0.43580297 Time = 160.427 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 = 0.085736582 0 0.81686957 water fraction, min, max = 0.031302366 1.042772e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08572949 0 0.81686957 water fraction, min, max = 0.031309458 1.1384513e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085736582 0 0.81686957 water fraction, min, max = 0.031302366 1.0598819e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08572949 0 0.81686956 water fraction, min, max = 0.031309458 1.157149e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00030907512, Final residual = 1.4032209e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.578956e-08, Final residual = 4.6939765e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085736582 0 0.81686957 water fraction, min, max = 0.031302366 -5.7741764e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08572949 0 0.81686957 water fraction, min, max = 0.031309458 -5.2046729e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085736582 0 0.81686957 water fraction, min, max = 0.031302366 1.061781e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08572949 0 0.81686957 water fraction, min, max = 0.031309458 1.1592167e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1211029e-05, Final residual = 3.2040789e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.9643939e-09, Final residual = 1.3041749e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085736582 0 0.81686957 water fraction, min, max = 0.031302366 1.0617972e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08572949 0 0.81686957 water fraction, min, max = 0.031309458 1.1592344e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085736582 0 0.81686957 water fraction, min, max = 0.031302366 1.0617987e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08572949 0 0.81686957 water fraction, min, max = 0.031309458 1.159236e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7475772e-07, Final residual = 1.7473858e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.4297352e-09, Final residual = 1.3156377e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085736582 0 0.81686957 water fraction, min, max = 0.031302366 1.0617988e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08572949 0 0.81686957 water fraction, min, max = 0.031309458 1.1592361e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085736582 0 0.81686957 water fraction, min, max = 0.031302366 1.0617988e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08572949 0 0.81686957 water fraction, min, max = 0.031309458 1.1592362e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4161056e-07, Final residual = 4.8377191e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5805392e-09, Final residual = 1.9526368e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 248.86 s ClockTime = 254 s fluxAdjustedLocalCo Co mean: 0.012829973 max: 0.60044878 fluxAdjustedLocalCo inlet-based: CoInlet=0.00027185697 -> dtInletScale=2207.0429 fluxAdjustedLocalCo dtLocalScale=0.99925259, dtInletScale=2207.0429 -> dtScale=0.99925259 deltaT = 0.43547396 Time = 160.862 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 = 0.085722403 0 0.81686957 water fraction, min, max = 0.031316545 1.2266185e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085715316 0 0.81686957 water fraction, min, max = 0.031323632 1.2899967e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085722403 0 0.81686956 water fraction, min, max = 0.031316545 1.2337278e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085715316 0 0.81686956 water fraction, min, max = 0.031323632 1.2975765e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00030559794, Final residual = 1.4567119e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.6360415e-08, Final residual = 4.7579403e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085722403 0 0.81686957 water fraction, min, max = 0.031316545 -8.5996163e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085715316 0 0.81686957 water fraction, min, max = 0.031323632 -8.0068859e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085722403 0 0.81686957 water fraction, min, max = 0.031316545 1.2342717e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085715316 0 0.81686957 water fraction, min, max = 0.031323632 1.2981591e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.136233e-05, Final residual = 3.211648e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.2639987e-09, Final residual = 1.6562841e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085722403 0 0.81686957 water fraction, min, max = 0.031316545 1.2342752e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085715316 0 0.81686957 water fraction, min, max = 0.031323632 1.298163e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085722403 0 0.81686957 water fraction, min, max = 0.031316545 1.2342755e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085715316 0 0.81686957 water fraction, min, max = 0.031323632 1.2981634e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9685647e-07, Final residual = 1.7023941e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.5772983e-09, Final residual = 1.1296742e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085722403 0 0.81686957 water fraction, min, max = 0.031316545 1.2342755e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085715316 0 0.81686957 water fraction, min, max = 0.031323632 1.2981634e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085722403 0 0.81686957 water fraction, min, max = 0.031316545 1.2342755e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085715316 0 0.81686957 water fraction, min, max = 0.031323632 1.2981634e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4850713e-07, Final residual = 5.118466e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0076729e-09, Final residual = 2.1356095e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 249.62 s ClockTime = 255 s fluxAdjustedLocalCo Co mean: 0.012863496 max: 0.60043586 fluxAdjustedLocalCo inlet-based: CoInlet=0.00027165173 -> dtInletScale=2208.7104 fluxAdjustedLocalCo dtLocalScale=0.99927409, dtInletScale=2208.7104 -> dtScale=0.99927409 deltaT = 0.43514543 Time = 161.298 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 = 0.085708235 0 0.81686957 water fraction, min, max = 0.031330714 1.3657063e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085701153 0 0.81686957 water fraction, min, max = 0.031337795 1.437196e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085708235 0 0.81686956 water fraction, min, max = 0.031330714 1.3738643e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085701153 0 0.81686956 water fraction, min, max = 0.031337795 1.4459026e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0003047039, Final residual = 1.4387121e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.6251252e-08, Final residual = 4.8236063e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085708235 0 0.81686957 water fraction, min, max = 0.031330714 -1.2055917e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085701153 0 0.81686957 water fraction, min, max = 0.031337795 -1.1438842e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085708235 0 0.81686957 water fraction, min, max = 0.031330714 1.3744994e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085701153 0 0.81686957 water fraction, min, max = 0.031337795 1.4465837e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1452571e-05, Final residual = 3.4368919e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.4100174e-09, Final residual = 1.4082149e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085708235 0 0.81686957 water fraction, min, max = 0.031330714 1.3745036e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085701153 0 0.81686957 water fraction, min, max = 0.031337795 1.4465882e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085708235 0 0.81686957 water fraction, min, max = 0.031330714 1.3745039e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085701153 0 0.81686957 water fraction, min, max = 0.031337795 1.4465886e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.160466e-07, Final residual = 1.7863766e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.356899e-09, Final residual = 1.6595089e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085708235 0 0.81686957 water fraction, min, max = 0.031330714 1.3745039e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085701153 0 0.81686957 water fraction, min, max = 0.031337795 1.4465886e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085708235 0 0.81686957 water fraction, min, max = 0.031330714 1.3745039e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085701153 0 0.81686957 water fraction, min, max = 0.031337795 1.4465886e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.484479e-07, Final residual = 4.987246e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7358424e-09, Final residual = 2.2570038e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 250.42 s ClockTime = 256 s fluxAdjustedLocalCo Co mean: 0.01290236 max: 0.60039942 fluxAdjustedLocalCo inlet-based: CoInlet=0.00027144679 -> dtInletScale=2210.378 fluxAdjustedLocalCo dtLocalScale=0.99933474, dtInletScale=2210.378 -> dtScale=0.99933474 deltaT = 0.43485189 Time = 161.732 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 = 0.085694076 0 0.81686957 water fraction, min, max = 0.031344872 1.5228777e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085687 0 0.81686956 water fraction, min, max = 0.031351948 1.6037043e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085694076 0 0.81686956 water fraction, min, max = 0.031344872 1.5322615e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085687 0 0.81686956 water fraction, min, max = 0.031351948 1.6137288e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00030491763, Final residual = 1.3450276e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.5525623e-08, Final residual = 4.410445e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085694076 0 0.81686957 water fraction, min, max = 0.031344872 -1.2795487e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085687 0 0.81686957 water fraction, min, max = 0.031351948 -1.1852481e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085694076 0 0.81686957 water fraction, min, max = 0.031344872 1.5330043e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085687 0 0.81686957 water fraction, min, max = 0.031351948 1.6145259e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1597231e-05, Final residual = 3.5008173e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.4813404e-09, Final residual = 1.4304312e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085694076 0 0.81686957 water fraction, min, max = 0.031344872 1.5330091e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085687 0 0.81686957 water fraction, min, max = 0.031351948 1.6145311e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085694076 0 0.81686957 water fraction, min, max = 0.031344872 1.5330095e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085687 0 0.81686957 water fraction, min, max = 0.031351948 1.6145316e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4531509e-07, Final residual = 1.9265268e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.4298699e-09, Final residual = 1.5160782e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085694076 0 0.81686957 water fraction, min, max = 0.031344872 1.5330096e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085687 0 0.81686957 water fraction, min, max = 0.031351948 1.6145316e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085694076 0 0.81686957 water fraction, min, max = 0.031344872 1.5330096e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085687 0 0.81686957 water fraction, min, max = 0.031351948 1.6145316e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7024548e-07, Final residual = 5.4314642e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1251955e-09, Final residual = 2.1965813e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 251.27 s ClockTime = 257 s fluxAdjustedLocalCo Co mean: 0.012935252 max: 0.60037847 fluxAdjustedLocalCo inlet-based: CoInlet=0.00027126368 -> dtInletScale=2211.8701 fluxAdjustedLocalCo dtLocalScale=0.99936961, dtInletScale=2211.8701 -> dtScale=0.99936961 deltaT = 0.43457597 Time = 162.167 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085679928 0 0.81686956 water fraction, min, max = 0.031359021 1.7008977e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085672855 0 0.81686956 water fraction, min, max = 0.031366093 1.7924922e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085679928 0 0.81686956 water fraction, min, max = 0.031359021 1.7117154e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085672855 0 0.81686955 water fraction, min, max = 0.031366093 1.804059e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00030533602, Final residual = 1.2493555e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.467488e-08, Final residual = 4.4672216e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085679928 0 0.81686956 water fraction, min, max = 0.031359021 -1.2076772e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085672855 0 0.81686956 water fraction, min, max = 0.031366093 -1.1124489e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085679928 0 0.81686956 water fraction, min, max = 0.031359021 1.7125849e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085672855 0 0.81686956 water fraction, min, max = 0.031366093 1.8049926e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1725385e-05, Final residual = 3.4253137e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.4066524e-09, Final residual = 1.4742118e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085679928 0 0.81686956 water fraction, min, max = 0.031359021 -4.5469508e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085672855 0 0.81686956 water fraction, min, max = 0.031366093 -2.2343285e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085679928 0 0.81686956 water fraction, min, max = 0.031359021 1.712591e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085672855 0 0.81686956 water fraction, min, max = 0.031366093 1.8049992e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0125631e-06, Final residual = 1.9502786e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.4408676e-09, Final residual = 1.4327426e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085679928 0 0.81686956 water fraction, min, max = 0.031359021 1.7125911e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085672855 0 0.81686956 water fraction, min, max = 0.031366093 1.8049993e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085679928 0 0.81686956 water fraction, min, max = 0.031359021 1.7125911e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085672855 0 0.81686956 water fraction, min, max = 0.031366093 1.8049993e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7413405e-07, Final residual = 5.8382965e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6220719e-09, Final residual = 2.3827002e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 252.03 s ClockTime = 257 s fluxAdjustedLocalCo Co mean: 0.012972728 max: 0.6003518 fluxAdjustedLocalCo inlet-based: CoInlet=0.00027109155 -> dtInletScale=2213.2744 fluxAdjustedLocalCo dtLocalScale=0.99941401, dtInletScale=2213.2744 -> dtScale=0.99941401 deltaT = 0.4343176 Time = 162.601 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 = 0.085665787 0 0.81686956 water fraction, min, max = 0.031373161 1.9030004e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085658719 0 0.81686956 water fraction, min, max = 0.031380229 2.0070387e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085665787 0 0.81686956 water fraction, min, max = 0.031373161 1.9154971e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085658719 0 0.81686955 water fraction, min, max = 0.031380229 2.0204123e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00030598195, Final residual = 1.1503125e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.3710362e-08, Final residual = 4.0916589e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085665787 0 0.81686956 water fraction, min, max = 0.031373161 -1.1239713e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085658719 0 0.81686956 water fraction, min, max = 0.031380229 -1.0279694e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085665787 0 0.81686956 water fraction, min, max = 0.031373161 1.9165157e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085658719 0 0.81686956 water fraction, min, max = 0.031380229 2.0215064e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1725748e-05, Final residual = 3.3410847e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.132509e-09, Final residual = 1.4267819e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085665787 0 0.81686956 water fraction, min, max = 0.031373161 -5.9670766e-14 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085658719 0 0.81686956 water fraction, min, max = 0.031380229 2.0215135e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085665787 0 0.81686956 water fraction, min, max = 0.031373161 1.9165229e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085658719 0 0.81686956 water fraction, min, max = 0.031380229 2.0215141e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8569758e-07, Final residual = 1.9036345e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.6722671e-09, Final residual = 1.6668689e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085665787 0 0.81686956 water fraction, min, max = 0.031373161 1.9165229e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085658719 0 0.81686956 water fraction, min, max = 0.031380229 2.0215142e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085665787 0 0.81686956 water fraction, min, max = 0.031373161 1.916523e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085658719 0 0.81686956 water fraction, min, max = 0.031380229 2.0215142e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7501934e-07, Final residual = 6.0619323e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7578827e-09, Final residual = 2.4194952e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 252.73 s ClockTime = 258 s fluxAdjustedLocalCo Co mean: 0.013010878 max: 0.60032282 fluxAdjustedLocalCo inlet-based: CoInlet=0.00027093038 -> dtInletScale=2214.5911 fluxAdjustedLocalCo dtLocalScale=0.99946225, dtInletScale=2214.5911 -> dtScale=0.99946225 deltaT = 0.43407672 Time = 163.035 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 = 0.085651655 0 0.81686956 water fraction, min, max = 0.031387293 2.132976e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085644591 0 0.81686955 water fraction, min, max = 0.031394357 2.2514228e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085651655 0 0.81686955 water fraction, min, max = 0.031387293 2.1474406e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085644591 0 0.81686955 water fraction, min, max = 0.031394357 2.2669147e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00030557389, Final residual = 1.0865944e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.3065738e-08, Final residual = 4.2029379e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085651655 0 0.81686956 water fraction, min, max = 0.031387293 -1.0303338e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085644591 0 0.81686956 water fraction, min, max = 0.031394357 -9.3345855e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085651655 0 0.81686956 water fraction, min, max = 0.031387293 2.1486347e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085644591 0 0.81686956 water fraction, min, max = 0.031394357 2.2681975e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1925305e-05, Final residual = 3.2604472e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.2204863e-09, Final residual = 1.5930243e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085651655 0 0.81686956 water fraction, min, max = 0.031387293 2.1486424e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085644591 0 0.81686956 water fraction, min, max = 0.031394357 2.2682059e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085651655 0 0.81686956 water fraction, min, max = 0.031387293 2.1486431e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085644591 0 0.81686956 water fraction, min, max = 0.031394357 2.2682066e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.131033e-06, Final residual = 1.9006316e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.3633419e-09, Final residual = 1.5142749e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085651655 0 0.81686956 water fraction, min, max = 0.031387293 2.1486431e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085644591 0 0.81686956 water fraction, min, max = 0.031394357 2.2682067e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085651655 0 0.81686956 water fraction, min, max = 0.031387293 2.1486431e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085644591 0 0.81686956 water fraction, min, max = 0.031394357 2.2682067e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0255602e-07, Final residual = 5.5580631e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1030407e-09, Final residual = 2.3101041e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 253.42 s ClockTime = 259 s fluxAdjustedLocalCo Co mean: 0.013050052 max: 0.60029395 fluxAdjustedLocalCo inlet-based: CoInlet=0.00027078012 -> dtInletScale=2215.82 fluxAdjustedLocalCo dtLocalScale=0.99951032, dtInletScale=2215.82 -> dtScale=0.99951032 deltaT = 0.43385328 Time = 163.469 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 = 0.085637531 0 0.81686956 water fraction, min, max = 0.031401418 2.3952702e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08563047 0 0.81686955 water fraction, min, max = 0.031408478 2.5304301e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085637531 0 0.81686955 water fraction, min, max = 0.031401418 2.412043e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08563047 0 0.81686954 water fraction, min, max = 0.031408478 2.5484074e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00030561818, Final residual = 1.0816885e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.3027633e-08, Final residual = 4.0101383e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085637531 0 0.81686956 water fraction, min, max = 0.031401418 -9.362137e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08563047 0 0.81686956 water fraction, min, max = 0.031408478 -8.383396e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085637531 0 0.81686956 water fraction, min, max = 0.031401418 2.4134434e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08563047 0 0.81686956 water fraction, min, max = 0.031408478 2.5499121e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1938171e-05, Final residual = 3.3069008e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.233606e-09, Final residual = 1.4261892e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085637531 0 0.81686956 water fraction, min, max = 0.031401418 2.4134526e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08563047 0 0.81686956 water fraction, min, max = 0.031408478 2.549922e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085637531 0 0.81686956 water fraction, min, max = 0.031401418 2.4134533e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08563047 0 0.81686956 water fraction, min, max = 0.031408478 2.5499228e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0243273e-06, Final residual = 1.8821196e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.2914451e-09, Final residual = 1.1043424e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085637531 0 0.81686956 water fraction, min, max = 0.031401418 2.4134534e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08563047 0 0.81686956 water fraction, min, max = 0.031408478 2.5499229e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085637531 0 0.81686956 water fraction, min, max = 0.031401418 2.4134534e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08563047 0 0.81686956 water fraction, min, max = 0.031408478 2.5499229e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.913392e-07, Final residual = 5.6230067e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3574667e-09, Final residual = 2.2238905e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 254.15 s ClockTime = 260 s fluxAdjustedLocalCo Co mean: 0.013090678 max: 0.60026066 fluxAdjustedLocalCo inlet-based: CoInlet=0.00027064074 -> dtInletScale=2216.9611 fluxAdjustedLocalCo dtLocalScale=0.99956575, dtInletScale=2216.9611 -> dtScale=0.99956575 deltaT = 0.43366439 Time = 163.903 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 = 0.085623413 0 0.81686955 water fraction, min, max = 0.031415535 2.6951064e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085616355 0 0.81686955 water fraction, min, max = 0.031422593 2.8496914e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085623413 0 0.81686955 water fraction, min, max = 0.031415535 2.7145898e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085616355 0 0.81686954 water fraction, min, max = 0.031422593 2.870588e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00030637163, Final residual = 1.1156978e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.3091757e-08, Final residual = 4.3204825e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085623413 0 0.81686955 water fraction, min, max = 0.031415535 -8.4237163e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085616355 0 0.81686955 water fraction, min, max = 0.031422593 -7.4345181e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085623413 0 0.81686955 water fraction, min, max = 0.031415535 2.7162337e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085616355 0 0.81686955 water fraction, min, max = 0.031422593 2.8723548e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1873744e-05, Final residual = 3.1830833e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.0434524e-09, Final residual = 1.3950558e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085623413 0 0.81686955 water fraction, min, max = 0.031415535 2.7162445e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085616355 0 0.81686955 water fraction, min, max = 0.031422593 2.8723664e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085623413 0 0.81686955 water fraction, min, max = 0.031415535 2.7162454e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085616355 0 0.81686955 water fraction, min, max = 0.031422593 2.8723674e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0243066e-06, Final residual = 9.5201519e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.1116415e-08, Final residual = 1.8907116e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085623413 0 0.81686955 water fraction, min, max = 0.031415535 2.7162454e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085616355 0 0.81686955 water fraction, min, max = 0.031422593 2.8723675e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085623413 0 0.81686955 water fraction, min, max = 0.031415535 2.7162455e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085616355 0 0.81686955 water fraction, min, max = 0.031422593 2.8723675e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8480494e-07, Final residual = 4.523413e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3339721e-09, Final residual = 1.8509444e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 254.86 s ClockTime = 260 s fluxAdjustedLocalCo Co mean: 0.013133065 max: 0.60025184 fluxAdjustedLocalCo inlet-based: CoInlet=0.0002705229 -> dtInletScale=2217.9268 fluxAdjustedLocalCo dtLocalScale=0.99958044, dtInletScale=2217.9268 -> dtScale=0.99958044 deltaT = 0.43347565 Time = 164.336 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 = 0.085609301 0 0.81686955 water fraction, min, max = 0.031429647 3.0386176e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085602247 0 0.81686955 water fraction, min, max = 0.031436701 3.215801e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085609301 0 0.81686954 water fraction, min, max = 0.031429647 3.0612824e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085602247 0 0.81686954 water fraction, min, max = 0.031436701 3.2401244e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00030657122, Final residual = 1.0859652e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.2972732e-08, Final residual = 4.0950642e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085609301 0 0.81686955 water fraction, min, max = 0.031429647 -7.5976796e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085602247 0 0.81686955 water fraction, min, max = 0.031436701 -6.5943681e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085609301 0 0.81686955 water fraction, min, max = 0.031429647 3.0632126e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085602247 0 0.81686955 water fraction, min, max = 0.031436701 3.2421992e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1941682e-05, Final residual = 3.4919115e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.4175288e-09, Final residual = 1.4868271e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085609301 0 0.81686955 water fraction, min, max = 0.031429647 3.0632251e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085602247 0 0.81686955 water fraction, min, max = 0.031436701 3.2422127e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085609301 0 0.81686955 water fraction, min, max = 0.031429647 3.0632261e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085602247 0 0.81686955 water fraction, min, max = 0.031436701 3.2422138e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7817042e-07, Final residual = 9.6567205e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.1306906e-08, Final residual = 1.6031014e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085609301 0 0.81686955 water fraction, min, max = 0.031429647 3.0632262e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085602247 0 0.81686955 water fraction, min, max = 0.031436701 3.2422139e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085609301 0 0.81686955 water fraction, min, max = 0.031429647 3.0632263e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085602247 0 0.81686955 water fraction, min, max = 0.031436701 3.2422139e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7915723e-07, Final residual = 4.3146781e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1373336e-09, Final residual = 1.738075e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 255.63 s ClockTime = 261 s fluxAdjustedLocalCo Co mean: 0.01317631 max: 0.60022302 fluxAdjustedLocalCo inlet-based: CoInlet=0.00027040517 -> dtInletScale=2218.8925 fluxAdjustedLocalCo dtLocalScale=0.99962844, dtInletScale=2218.8925 -> dtScale=0.99962844 deltaT = 0.43330421 Time = 164.77 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 = 0.085595195 0 0.81686955 water fraction, min, max = 0.031443753 3.4329972e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085588144 0 0.81686954 water fraction, min, max = 0.031450804 3.6365126e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085595195 0 0.81686954 water fraction, min, max = 0.031443753 3.4593989e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085588144 0 0.81686954 water fraction, min, max = 0.031450804 3.6648618e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00030728495, Final residual = 1.0421167e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.2585755e-08, Final residual = 3.7236406e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085595195 0 0.81686955 water fraction, min, max = 0.031443753 -6.502027e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085588144 0 0.81686955 water fraction, min, max = 0.031450804 -5.4483975e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085595195 0 0.81686955 water fraction, min, max = 0.031443753 3.4616657e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085588144 0 0.81686955 water fraction, min, max = 0.031450804 3.6672987e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1893183e-05, Final residual = 3.5548741e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.5715061e-09, Final residual = 1.465494e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085595195 0 0.81686955 water fraction, min, max = 0.031443753 3.4616803e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085588144 0 0.81686955 water fraction, min, max = 0.031450804 3.6673143e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085595195 0 0.81686955 water fraction, min, max = 0.031443753 3.4616815e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085588144 0 0.81686955 water fraction, min, max = 0.031450804 3.6673155e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3327805e-07, Final residual = 1.9815255e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.4876104e-09, Final residual = 1.5057538e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085595195 0 0.81686955 water fraction, min, max = 0.031443753 3.4616816e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085588144 0 0.81686955 water fraction, min, max = 0.031450804 3.6673157e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085595195 0 0.81686955 water fraction, min, max = 0.031443753 3.4616816e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085588144 0 0.81686955 water fraction, min, max = 0.031450804 3.6673157e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4817887e-07, Final residual = 4.7290024e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5022974e-09, Final residual = 1.9979107e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 256.38 s ClockTime = 262 s fluxAdjustedLocalCo Co mean: 0.01322174 max: 0.60021241 fluxAdjustedLocalCo inlet-based: CoInlet=0.00027029822 -> dtInletScale=2219.7704 fluxAdjustedLocalCo dtLocalScale=0.9996461, dtInletScale=2219.7704 -> dtScale=0.9996461 deltaT = 0.43315002 Time = 165.203 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085581095 0 0.81686954 water fraction, min, max = 0.031457853 3.8867053e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085574046 0 0.81686954 water fraction, min, max = 0.031464902 4.1209406e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085581095 0 0.81686954 water fraction, min, max = 0.031457853 3.9174977e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085574046 0 0.81686953 water fraction, min, max = 0.031464902 4.1540202e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00030866081, Final residual = 9.8269542e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.2075365e-08, Final residual = 3.3100538e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085581095 0 0.81686954 water fraction, min, max = 0.031457853 -4.950711e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085574046 0 0.81686954 water fraction, min, max = 0.031464902 -3.6638482e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085581095 0 0.81686954 water fraction, min, max = 0.031457853 3.9201601e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085574046 0 0.81686954 water fraction, min, max = 0.031464902 4.1568824e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2070518e-05, Final residual = 3.6073466e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.6146606e-09, Final residual = 1.4765489e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085581095 0 0.81686954 water fraction, min, max = 0.031457853 3.9201771e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085574046 0 0.81686954 water fraction, min, max = 0.031464902 4.1569006e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085581095 0 0.81686954 water fraction, min, max = 0.031457853 3.9201785e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085574046 0 0.81686954 water fraction, min, max = 0.031464902 4.1569021e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0834261e-06, Final residual = 2.4189246e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.9333385e-09, Final residual = 1.4046209e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085581095 0 0.81686954 water fraction, min, max = 0.031457853 3.9201786e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085574046 0 0.81686954 water fraction, min, max = 0.031464902 4.1569023e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085581095 0 0.81686954 water fraction, min, max = 0.031457853 3.9201786e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085574046 0 0.81686954 water fraction, min, max = 0.031464902 4.1569023e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8210432e-07, Final residual = 6.3803275e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2290218e-09, Final residual = 2.3893417e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 257.11 s ClockTime = 263 s fluxAdjustedLocalCo Co mean: 0.013263859 max: 0.60021104 fluxAdjustedLocalCo inlet-based: CoInlet=0.00027020204 -> dtInletScale=2220.5606 fluxAdjustedLocalCo dtLocalScale=0.9996484, dtInletScale=2220.5606 -> dtScale=0.9996484 deltaT = 0.43299594 Time = 165.636 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 = 0.085566999 0 0.81686954 water fraction, min, max = 0.031471949 4.4096753e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085559953 0 0.81686954 water fraction, min, max = 0.031478995 4.6797763e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085566999 0 0.81686953 water fraction, min, max = 0.031471949 4.4456243e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085559953 0 0.81686953 water fraction, min, max = 0.031478995 4.7184114e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00030976779, Final residual = 9.4186778e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.1626968e-08, Final residual = 3.4272213e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085566999 0 0.81686954 water fraction, min, max = 0.031471949 -2.6541366e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085559953 0 0.81686954 water fraction, min, max = 0.031478995 -1.0226138e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085566999 0 0.81686954 water fraction, min, max = 0.031471949 4.4487507e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085559953 0 0.81686954 water fraction, min, max = 0.031478995 4.7217721e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2114974e-05, Final residual = 4.0919935e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.0026781e-09, Final residual = 1.5656812e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085566999 0 0.81686954 water fraction, min, max = 0.031471949 4.4487706e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085559953 0 0.81686954 water fraction, min, max = 0.031478995 4.7217934e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085566999 0 0.81686954 water fraction, min, max = 0.031471949 4.4487721e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085559953 0 0.81686954 water fraction, min, max = 0.031478995 4.721795e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8838648e-07, Final residual = 2.493769e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.8848211e-09, Final residual = 1.4710946e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085566999 0 0.81686954 water fraction, min, max = 0.031471949 4.4487723e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085559953 0 0.81686954 water fraction, min, max = 0.031478995 4.7217953e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085566999 0 0.81686954 water fraction, min, max = 0.031471949 4.4487723e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085559953 0 0.81686954 water fraction, min, max = 0.031478995 4.7217953e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6256334e-07, Final residual = 6.5952805e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2847928e-09, Final residual = 2.4533789e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 257.97 s ClockTime = 263 s fluxAdjustedLocalCo Co mean: 0.013309117 max: 0.60019866 fluxAdjustedLocalCo inlet-based: CoInlet=0.00027010592 -> dtInletScale=2221.3508 fluxAdjustedLocalCo dtLocalScale=0.99966901, dtInletScale=2221.3508 -> dtScale=0.99966901 deltaT = 0.43284195 Time = 166.069 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085552909 0 0.81686954 water fraction, min, max = 0.031486039 5.0135615e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085545865 0 0.81686953 water fraction, min, max = 0.031493083 5.3255709e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085552909 0 0.81686953 water fraction, min, max = 0.031486039 5.0555661e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085545865 0 0.81686952 water fraction, min, max = 0.031493083 5.3707297e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00031043489, Final residual = 9.3125177e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.1386199e-08, Final residual = 2.9266909e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085552909 0 0.81686954 water fraction, min, max = 0.031486039 5.058954e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085545865 0 0.81686954 water fraction, min, max = 0.031493083 5.3743702e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085552909 0 0.81686954 water fraction, min, max = 0.031486039 5.0592363e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085545865 0 0.81686954 water fraction, min, max = 0.031493083 5.3746743e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2113504e-05, Final residual = 4.0829413e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.0795281e-09, Final residual = 1.5035757e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085552909 0 0.81686954 water fraction, min, max = 0.031486039 5.0592596e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085545865 0 0.81686954 water fraction, min, max = 0.031493083 5.3746993e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085552909 0 0.81686954 water fraction, min, max = 0.031486039 5.0592614e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085545865 0 0.81686954 water fraction, min, max = 0.031493083 5.3747012e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1141619e-06, Final residual = 2.7114507e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.216508e-09, Final residual = 1.7921741e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085552909 0 0.81686954 water fraction, min, max = 0.031486039 5.0592616e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085545865 0 0.81686954 water fraction, min, max = 0.031493083 5.3747014e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085552909 0 0.81686954 water fraction, min, max = 0.031486039 5.0592616e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085545865 0 0.81686954 water fraction, min, max = 0.031493083 5.3747015e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.06776e-07, Final residual = 8.0133638e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4807136e-09, Final residual = 2.9990893e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 258.74 s ClockTime = 264 s fluxAdjustedLocalCo Co mean: 0.013352298 max: 0.60018087 fluxAdjustedLocalCo inlet-based: CoInlet=0.00027000986 -> dtInletScale=2222.141 fluxAdjustedLocalCo dtLocalScale=0.99969864, dtInletScale=2222.141 -> dtScale=0.99969864 deltaT = 0.43270517 Time = 166.501 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 = 0.085538823 0 0.81686953 water fraction, min, max = 0.031500125 5.7120611e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085531781 0 0.81686953 water fraction, min, max = 0.031507167 6.0730887e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085538823 0 0.81686953 water fraction, min, max = 0.031500125 5.7611797e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085531781 0 0.81686952 water fraction, min, max = 0.031507167 6.1259109e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00031023509, Final residual = 9.5807589e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.2158111e-08, Final residual = 3.4664517e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085538823 0 0.81686953 water fraction, min, max = 0.031500125 5.765157e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085531781 0 0.81686953 water fraction, min, max = 0.031507167 6.1301839e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085538823 0 0.81686953 water fraction, min, max = 0.031500125 5.7654877e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085531781 0 0.81686953 water fraction, min, max = 0.031507167 6.13054e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2236832e-05, Final residual = 4.0677898e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.8908019e-09, Final residual = 1.5327282e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085538823 0 0.81686953 water fraction, min, max = 0.031500125 5.7655149e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085531781 0 0.81686953 water fraction, min, max = 0.031507167 6.1305692e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085538823 0 0.81686953 water fraction, min, max = 0.031500125 5.765517e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085531781 0 0.81686953 water fraction, min, max = 0.031507167 6.1305714e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1233041e-06, Final residual = 2.4766041e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.9221582e-09, Final residual = 1.4778138e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085538823 0 0.81686953 water fraction, min, max = 0.031500125 5.7655172e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085531781 0 0.81686953 water fraction, min, max = 0.031507167 6.1305717e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085538823 0 0.81686953 water fraction, min, max = 0.031500125 5.7655173e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085531781 0 0.81686953 water fraction, min, max = 0.031507167 6.1305717e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9825424e-07, Final residual = 6.3772777e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.075102e-09, Final residual = 2.4859263e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 259.66 s ClockTime = 265 s fluxAdjustedLocalCo Co mean: 0.013392025 max: 0.60017579 fluxAdjustedLocalCo inlet-based: CoInlet=0.00026992454 -> dtInletScale=2222.8435 fluxAdjustedLocalCo dtLocalScale=0.9997071, dtInletScale=2222.8435 -> dtScale=0.9997071 deltaT = 0.43256846 Time = 166.934 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 = 0.085524742 0 0.81686953 water fraction, min, max = 0.031514207 6.5212641e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085517702 0 0.81686953 water fraction, min, max = 0.031521246 6.9396448e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085524742 0 0.81686952 water fraction, min, max = 0.031514207 6.5787339e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085517702 0 0.81686952 water fraction, min, max = 0.031521246 7.0014623e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00030784426, Final residual = 9.5100751e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.1659305e-08, Final residual = 3.7531088e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085524742 0 0.81686953 water fraction, min, max = 0.031514207 -4.7950254e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085517702 0 0.81686953 water fraction, min, max = 0.031521246 -4.1693842e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085524742 0 0.81686953 water fraction, min, max = 0.031514207 6.5837885e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085517702 0 0.81686953 water fraction, min, max = 0.031521246 7.006892e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2065929e-05, Final residual = 3.7244622e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.7310611e-09, Final residual = 1.5671468e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085524742 0 0.81686953 water fraction, min, max = 0.031514207 6.5838203e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085517702 0 0.81686953 water fraction, min, max = 0.031521246 7.0069261e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085524742 0 0.81686953 water fraction, min, max = 0.031514207 6.5838228e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085517702 0 0.81686953 water fraction, min, max = 0.031521246 7.0069288e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8761129e-07, Final residual = 2.1366093e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.8042447e-09, Final residual = 1.4251372e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085524742 0 0.81686953 water fraction, min, max = 0.031514207 6.5838229e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085517702 0 0.81686953 water fraction, min, max = 0.031521246 7.006929e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085524742 0 0.81686953 water fraction, min, max = 0.031514207 6.5838229e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085517702 0 0.81686953 water fraction, min, max = 0.031521246 7.006929e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6353392e-07, Final residual = 5.1415805e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9058275e-09, Final residual = 2.3180969e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 260.47 s ClockTime = 266 s fluxAdjustedLocalCo Co mean: 0.013438247 max: 0.60015816 fluxAdjustedLocalCo inlet-based: CoInlet=0.00026983926 -> dtInletScale=2223.546 fluxAdjustedLocalCo dtLocalScale=0.99973647, dtInletScale=2223.546 -> dtScale=0.99973647 deltaT = 0.43244891 Time = 167.366 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 = 0.085510664 0 0.81686953 water fraction, min, max = 0.031528284 7.460055e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085503627 0 0.81686952 water fraction, min, max = 0.031535321 7.9455905e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085510664 0 0.81686952 water fraction, min, max = 0.031528284 7.5273308e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085503627 0 0.81686951 water fraction, min, max = 0.031535321 8.0179688e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00030645889, Final residual = 9.583325e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.1796925e-08, Final residual = 3.695906e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085510664 0 0.81686953 water fraction, min, max = 0.031528284 -3.7809282e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085503627 0 0.81686953 water fraction, min, max = 0.031535321 -2.9593999e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085510664 0 0.81686953 water fraction, min, max = 0.031528284 7.5332608e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085503627 0 0.81686953 water fraction, min, max = 0.031535321 8.0243378e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1591234e-05, Final residual = 3.7635153e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.8758204e-09, Final residual = 1.6070889e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085510664 0 0.81686953 water fraction, min, max = 0.031528284 7.5332977e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085503627 0 0.81686953 water fraction, min, max = 0.031535321 8.0243773e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085510664 0 0.81686953 water fraction, min, max = 0.031528284 7.5333006e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085503627 0 0.81686953 water fraction, min, max = 0.031535321 8.0243804e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6208933e-07, Final residual = 2.0460946e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.540876e-09, Final residual = 1.3965503e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085510664 0 0.81686953 water fraction, min, max = 0.031528284 7.5333008e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085503627 0 0.81686953 water fraction, min, max = 0.031535321 8.0243806e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085510664 0 0.81686953 water fraction, min, max = 0.031528284 7.5333008e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085503627 0 0.81686953 water fraction, min, max = 0.031535321 8.0243806e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.655472e-07, Final residual = 4.7747639e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4902101e-09, Final residual = 2.1185096e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 261.34 s ClockTime = 267 s fluxAdjustedLocalCo Co mean: 0.013485953 max: 0.60015124 fluxAdjustedLocalCo inlet-based: CoInlet=0.00026976468 -> dtInletScale=2224.1607 fluxAdjustedLocalCo dtLocalScale=0.999748, dtInletScale=2224.1607 -> dtScale=0.999748 deltaT = 0.43232942 Time = 167.799 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 = 0.085496591 0 0.81686952 water fraction, min, max = 0.031542357 8.550607e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085489556 0 0.81686952 water fraction, min, max = 0.031549393 9.1147826e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085496591 0 0.81686951 water fraction, min, max = 0.031542357 8.6293876e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085489556 0 0.81686951 water fraction, min, max = 0.031549393 9.1995492e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00030710518, Final residual = 1.0633786e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.2489048e-08, Final residual = 3.2528719e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085496591 0 0.81686952 water fraction, min, max = 0.031542357 -2.4303654e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085489556 0 0.81686952 water fraction, min, max = 0.031549393 -1.3555143e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085496591 0 0.81686952 water fraction, min, max = 0.031542357 8.636341e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085489556 0 0.81686952 water fraction, min, max = 0.031549393 9.2070153e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1965602e-05, Final residual = 3.707723e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.7363978e-09, Final residual = 1.4786772e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085496591 0 0.81686952 water fraction, min, max = 0.031542357 8.636384e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085489556 0 0.81686952 water fraction, min, max = 0.031549393 9.2070612e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085496591 0 0.81686952 water fraction, min, max = 0.031542357 8.6363872e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085489556 0 0.81686952 water fraction, min, max = 0.031549393 9.2070647e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9921407e-07, Final residual = 2.0721534e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.6139896e-09, Final residual = 1.6216212e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085496591 0 0.81686952 water fraction, min, max = 0.031542357 8.6363875e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085489556 0 0.81686952 water fraction, min, max = 0.031549393 9.207065e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085496591 0 0.81686952 water fraction, min, max = 0.031542357 8.6363875e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085489556 0 0.81686952 water fraction, min, max = 0.031549393 9.207065e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.670191e-07, Final residual = 4.820953e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4354246e-09, Final residual = 2.2665872e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 262.13 s ClockTime = 268 s fluxAdjustedLocalCo Co mean: 0.013528037 max: 0.60012839 fluxAdjustedLocalCo inlet-based: CoInlet=0.00026969014 -> dtInletScale=2224.7754 fluxAdjustedLocalCo dtLocalScale=0.99978606, dtInletScale=2224.7754 -> dtScale=0.99978606 deltaT = 0.43222705 Time = 168.231 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085482522 0 0.81686952 water fraction, min, max = 0.031556427 9.818927e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085475488 0 0.81686951 water fraction, min, max = 0.031563461 1.0475239e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085482522 0 0.81686951 water fraction, min, max = 0.031556427 9.9112068e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085475488 0 0.8168695 water fraction, min, max = 0.031563461 1.0574539e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0003064155, Final residual = 1.1655117e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.3403504e-08, Final residual = 3.3092619e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085482522 0 0.81686952 water fraction, min, max = 0.031556427 -7.7118061e-14 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085475488 0 0.81686952 water fraction, min, max = 0.031563461 1.0582623e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085482522 0 0.81686952 water fraction, min, max = 0.031556427 9.9193582e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085475488 0 0.81686952 water fraction, min, max = 0.031563461 1.0583289e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2430198e-05, Final residual = 3.4989434e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.4594416e-09, Final residual = 1.6425558e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085482522 0 0.81686952 water fraction, min, max = 0.031556427 -6.8362991e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085475488 0 0.81686952 water fraction, min, max = 0.031563461 -4.6525327e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085482522 0 0.81686952 water fraction, min, max = 0.031556427 9.9194119e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085475488 0 0.81686952 water fraction, min, max = 0.031563461 1.0583347e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1226102e-06, Final residual = 2.0374794e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.6191735e-09, Final residual = 1.0342034e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085482522 0 0.81686952 water fraction, min, max = 0.031556427 9.9194122e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085475488 0 0.81686952 water fraction, min, max = 0.031563461 1.0583347e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085482522 0 0.81686952 water fraction, min, max = 0.031556427 9.9194123e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085475488 0 0.81686952 water fraction, min, max = 0.031563461 1.0583347e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8952036e-07, Final residual = 5.0886024e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.551716e-09, Final residual = 2.2226038e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 262.91 s ClockTime = 268 s fluxAdjustedLocalCo Co mean: 0.013575486 max: 0.60011327 fluxAdjustedLocalCo inlet-based: CoInlet=0.00026962628 -> dtInletScale=2225.3023 fluxAdjustedLocalCo dtLocalScale=0.99981125, dtInletScale=2225.3023 -> dtScale=0.99981125 deltaT = 0.43214178 Time = 168.663 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 = 0.085468455 0 0.81686951 water fraction, min, max = 0.031570493 1.1295554e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085461422 0 0.81686951 water fraction, min, max = 0.031577526 1.2059836e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085468455 0 0.81686951 water fraction, min, max = 0.031570493 1.1403667e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085461422 0 0.8168695 water fraction, min, max = 0.031577526 1.2176179e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00030676268, Final residual = 1.1972006e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.364114e-08, Final residual = 2.8381023e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085468455 0 0.81686951 water fraction, min, max = 0.031570493 1.1412496e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085461422 0 0.81686951 water fraction, min, max = 0.031577526 1.2185654e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085468455 0 0.81686951 water fraction, min, max = 0.031570493 1.141322e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085461422 0 0.81686951 water fraction, min, max = 0.031577526 1.2186432e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2386357e-05, Final residual = 3.3142327e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.4410133e-09, Final residual = 1.7626544e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085468455 0 0.81686951 water fraction, min, max = 0.031570493 1.1413277e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085461422 0 0.81686951 water fraction, min, max = 0.031577526 1.2186493e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085468455 0 0.81686951 water fraction, min, max = 0.031570493 1.1413282e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085461422 0 0.81686951 water fraction, min, max = 0.031577526 1.2186498e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2046799e-06, Final residual = 2.1309255e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.7257635e-09, Final residual = 1.6131849e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085468455 0 0.81686951 water fraction, min, max = 0.031570493 1.1413282e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085461422 0 0.81686951 water fraction, min, max = 0.031577526 1.2186498e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085468455 0 0.81686951 water fraction, min, max = 0.031570493 1.1413282e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085461422 0 0.81686951 water fraction, min, max = 0.031577526 1.2186499e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2584901e-07, Final residual = 6.996667e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2264146e-09, Final residual = 2.8316857e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 263.81 s ClockTime = 269 s fluxAdjustedLocalCo Co mean: 0.013628015 max: 0.60009758 fluxAdjustedLocalCo inlet-based: CoInlet=0.00026957309 -> dtInletScale=2225.7415 fluxAdjustedLocalCo dtLocalScale=0.99983739, dtInletScale=2225.7415 -> dtScale=0.99983739 deltaT = 0.43205653 Time = 169.095 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 = 0.085454391 0 0.81686951 water fraction, min, max = 0.031584557 1.301627e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08544736 0 0.8168695 water fraction, min, max = 0.031591588 1.3907052e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085454391 0 0.8168695 water fraction, min, max = 0.031584557 1.3142937e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08544736 0 0.8168695 water fraction, min, max = 0.031591588 1.4043362e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00030712789, Final residual = 1.1830689e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.351491e-08, Final residual = 3.4838826e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085454391 0 0.81686951 water fraction, min, max = 0.031584557 1.3153279e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08544736 0 0.81686951 water fraction, min, max = 0.031591588 1.405446e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085454391 0 0.81686951 water fraction, min, max = 0.031584557 1.3154124e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08544736 0 0.81686951 water fraction, min, max = 0.031591588 1.4055367e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2380452e-05, Final residual = 2.9539187e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.0899991e-09, Final residual = 1.7977337e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085454391 0 0.81686951 water fraction, min, max = 0.031584557 1.3154191e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08544736 0 0.81686951 water fraction, min, max = 0.031591588 1.4055439e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085454391 0 0.81686951 water fraction, min, max = 0.031584557 1.3154196e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08544736 0 0.81686951 water fraction, min, max = 0.031591588 1.4055444e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.270074e-06, Final residual = 2.1283013e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.8066426e-09, Final residual = 1.7460523e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085454391 0 0.81686951 water fraction, min, max = 0.031584557 1.3154197e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08544736 0 0.81686951 water fraction, min, max = 0.031591588 1.4055445e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085454391 0 0.81686951 water fraction, min, max = 0.031584557 1.3154197e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08544736 0 0.81686951 water fraction, min, max = 0.031591588 1.4055445e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4873015e-07, Final residual = 7.7209325e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0921497e-09, Final residual = 3.208022e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 264.74 s ClockTime = 270 s fluxAdjustedLocalCo Co mean: 0.013673975 max: 0.60004734 fluxAdjustedLocalCo inlet-based: CoInlet=0.00026951991 -> dtInletScale=2226.1806 fluxAdjustedLocalCo dtLocalScale=0.99992111, dtInletScale=2226.1806 -> dtScale=0.99992111 deltaT = 0.43202244 Time = 169.527 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085440329 0 0.81686951 water fraction, min, max = 0.031598619 1.5023067e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085433299 0 0.8168695 water fraction, min, max = 0.03160565 1.6062184e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085440329 0 0.8168695 water fraction, min, max = 0.031598619 1.5171499e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085433299 0 0.81686949 water fraction, min, max = 0.03160565 1.6221912e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00030756009, Final residual = 1.1751599e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.3340639e-08, Final residual = 2.5968524e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085440329 0 0.81686951 water fraction, min, max = 0.031598619 1.5183612e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085433299 0 0.8168695 water fraction, min, max = 0.03160565 1.6234906e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085440329 0 0.81686951 water fraction, min, max = 0.031598619 1.5184597e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085433299 0 0.8168695 water fraction, min, max = 0.03160565 1.6235964e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2371548e-05, Final residual = 2.8324051e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.8548985e-09, Final residual = 1.3393592e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085440329 0 0.81686951 water fraction, min, max = 0.031598619 1.5184675e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085433299 0 0.8168695 water fraction, min, max = 0.03160565 1.6236047e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085440329 0 0.81686951 water fraction, min, max = 0.031598619 1.518468e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085433299 0 0.8168695 water fraction, min, max = 0.03160565 1.6236053e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2316364e-06, Final residual = 1.8875469e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.4316163e-09, Final residual = 1.5370997e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085440329 0 0.81686951 water fraction, min, max = 0.031598619 1.5184681e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085433299 0 0.8168695 water fraction, min, max = 0.03160565 1.6236054e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085440329 0 0.81686951 water fraction, min, max = 0.031598619 1.5184681e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085433299 0 0.8168695 water fraction, min, max = 0.03160565 1.6236054e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4988631e-07, Final residual = 7.3564948e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8055153e-09, Final residual = 3.0718932e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 265.51 s ClockTime = 271 s fluxAdjustedLocalCo Co mean: 0.013720084 max: 0.60002946 fluxAdjustedLocalCo inlet-based: CoInlet=0.00026949865 -> dtInletScale=2226.3563 fluxAdjustedLocalCo dtLocalScale=0.9999509, dtInletScale=2226.3563 -> dtScale=0.9999509 deltaT = 0.43198836 Time = 169.959 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 = 0.085426268 0 0.8168695 water fraction, min, max = 0.03161268 1.7365201e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085419238 0 0.81686949 water fraction, min, max = 0.03161971 1.857812e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085426268 0 0.81686949 water fraction, min, max = 0.03161268 1.7539116e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085419238 0 0.81686949 water fraction, min, max = 0.03161971 1.8765259e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0003066062, Final residual = 1.1732111e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.3499696e-08, Final residual = 3.1106881e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085426268 0 0.8168695 water fraction, min, max = 0.03161268 1.7553295e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085419238 0 0.8168695 water fraction, min, max = 0.03161971 1.8780467e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085426268 0 0.8168695 water fraction, min, max = 0.03161268 1.7554444e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085419238 0 0.8168695 water fraction, min, max = 0.03161971 1.8781701e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2022326e-05, Final residual = 2.9123312e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.799787e-09, Final residual = 1.3921209e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085426268 0 0.8168695 water fraction, min, max = 0.03161268 1.7554534e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085419238 0 0.8168695 water fraction, min, max = 0.03161971 1.8781798e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085426268 0 0.8168695 water fraction, min, max = 0.03161268 1.7554541e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085419238 0 0.8168695 water fraction, min, max = 0.03161971 1.8781805e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1143347e-06, Final residual = 9.5558628e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.081661e-08, Final residual = 1.5771356e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085426268 0 0.8168695 water fraction, min, max = 0.03161268 1.7554542e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085419238 0 0.8168695 water fraction, min, max = 0.03161971 1.8781806e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085426268 0 0.8168695 water fraction, min, max = 0.03161268 1.7554542e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085419238 0 0.8168695 water fraction, min, max = 0.03161971 1.8781806e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1963927e-07, Final residual = 5.0186445e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6200676e-09, Final residual = 2.2030677e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 266.33 s ClockTime = 272 s fluxAdjustedLocalCo Co mean: 0.01376742 max: 0.59997862 fluxAdjustedLocalCo inlet-based: CoInlet=0.00026947738 -> dtInletScale=2226.5319 fluxAdjustedLocalCo dtLocalScale=1.0000356, dtInletScale=2226.5319 -> dtScale=1.0000356 deltaT = 0.43198836 Time = 170.391 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 = 0.085412208 0 0.8168695 water fraction, min, max = 0.03162674 2.0100293e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085405178 0 0.81686949 water fraction, min, max = 0.03163377 2.1516936e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085412208 0 0.81686949 water fraction, min, max = 0.03162674 2.030406e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085405178 0 0.81686948 water fraction, min, max = 0.03163377 2.1736178e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00030850282, Final residual = 1.1157053e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.3114867e-08, Final residual = 2.6845522e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085412208 0 0.8168695 water fraction, min, max = 0.03162674 2.0320652e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085405178 0 0.81686949 water fraction, min, max = 0.03163377 2.1753974e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085412208 0 0.8168695 water fraction, min, max = 0.03162674 2.0321991e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085405178 0 0.81686949 water fraction, min, max = 0.03163377 2.1755411e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1745408e-05, Final residual = 3.2849865e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.2490681e-09, Final residual = 1.3978121e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085412208 0 0.8168695 water fraction, min, max = 0.03162674 2.0322096e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085405178 0 0.81686949 water fraction, min, max = 0.03163377 2.1755522e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085412208 0 0.8168695 water fraction, min, max = 0.03162674 2.0322103e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085405178 0 0.81686949 water fraction, min, max = 0.03163377 2.175553e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0579148e-06, Final residual = 1.7151907e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.3389996e-09, Final residual = 1.5963213e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085412208 0 0.8168695 water fraction, min, max = 0.03162674 2.0322104e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085405178 0 0.81686949 water fraction, min, max = 0.03163377 2.1755531e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085412208 0 0.8168695 water fraction, min, max = 0.03162674 2.0322104e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085405178 0 0.81686949 water fraction, min, max = 0.03163377 2.1755531e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0303543e-07, Final residual = 4.3848105e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1718036e-09, Final residual = 2.1657975e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 267.17 s ClockTime = 273 s fluxAdjustedLocalCo Co mean: 0.01381664 max: 0.59994934 fluxAdjustedLocalCo inlet-based: CoInlet=0.00026947738 -> dtInletScale=2226.5319 fluxAdjustedLocalCo dtLocalScale=1.0000844, dtInletScale=2226.5319 -> dtScale=1.0000844 deltaT = 0.43202244 Time = 170.823 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085398148 0 0.81686949 water fraction, min, max = 0.031640801 2.3295951e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085391117 0 0.81686948 water fraction, min, max = 0.031647831 2.495137e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085398148 0 0.81686948 water fraction, min, max = 0.031640801 2.3534673e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085391117 0 0.81686947 water fraction, min, max = 0.031647831 2.5208194e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00030995922, Final residual = 1.0421749e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.2514878e-08, Final residual = 2.8576601e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085398148 0 0.81686949 water fraction, min, max = 0.031640801 2.3554081e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085391117 0 0.81686949 water fraction, min, max = 0.031647831 2.5229009e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085398148 0 0.81686949 water fraction, min, max = 0.031640801 2.3555641e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085391117 0 0.81686949 water fraction, min, max = 0.031647831 2.5230683e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2228354e-05, Final residual = 2.8981126e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.7757289e-09, Final residual = 1.5699272e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085398148 0 0.81686949 water fraction, min, max = 0.031640801 2.3555762e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085391117 0 0.81686949 water fraction, min, max = 0.031647831 2.523081e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085398148 0 0.81686949 water fraction, min, max = 0.031640801 2.355577e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085391117 0 0.81686949 water fraction, min, max = 0.031647831 2.5230819e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0831755e-06, Final residual = 1.8363683e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.574647e-09, Final residual = 1.476443e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085398148 0 0.81686949 water fraction, min, max = 0.031640801 2.3555771e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085391117 0 0.81686949 water fraction, min, max = 0.031647831 2.5230821e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085398148 0 0.81686949 water fraction, min, max = 0.031640801 2.3555771e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085391117 0 0.81686949 water fraction, min, max = 0.031647831 2.5230821e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1500809e-07, Final residual = 4.9640493e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4807771e-09, Final residual = 2.1251637e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 267.96 s ClockTime = 274 s fluxAdjustedLocalCo Co mean: 0.01387141 max: 0.5999428 fluxAdjustedLocalCo inlet-based: CoInlet=0.00026949865 -> dtInletScale=2226.3562 fluxAdjustedLocalCo dtLocalScale=1.0000953, dtInletScale=2226.3562 -> dtScale=1.0000953 deltaT = 0.43205654 Time = 171.255 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 = 0.085384086 0 0.81686949 water fraction, min, max = 0.031654863 2.7031203e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085377054 0 0.81686948 water fraction, min, max = 0.031661894 2.8966283e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085384086 0 0.81686948 water fraction, min, max = 0.031654863 2.7310797e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085377054 0 0.81686947 water fraction, min, max = 0.031661894 2.9267038e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00031112509, Final residual = 9.9358506e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.2101219e-08, Final residual = 2.7170415e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085384086 0 0.81686948 water fraction, min, max = 0.031654863 2.7333482e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085377054 0 0.81686948 water fraction, min, max = 0.031661894 2.9291365e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085384086 0 0.81686948 water fraction, min, max = 0.031654863 2.7335299e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085377054 0 0.81686948 water fraction, min, max = 0.031661894 2.9293313e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2472079e-05, Final residual = 2.8645833e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.8390907e-09, Final residual = 1.194912e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085384086 0 0.81686948 water fraction, min, max = 0.031654863 2.7335437e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085377054 0 0.81686948 water fraction, min, max = 0.031661894 2.9293456e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085384086 0 0.81686948 water fraction, min, max = 0.031654863 2.7335446e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085377054 0 0.81686948 water fraction, min, max = 0.031661894 2.9293466e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2329765e-06, Final residual = 2.6221171e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.0803205e-09, Final residual = 1.3562426e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085384086 0 0.81686948 water fraction, min, max = 0.031654863 2.7335447e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085377054 0 0.81686948 water fraction, min, max = 0.031661894 2.9293469e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085384086 0 0.81686948 water fraction, min, max = 0.031654863 2.7335448e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085377054 0 0.81686948 water fraction, min, max = 0.031661894 2.9293469e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2455042e-07, Final residual = 6.941731e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3955867e-09, Final residual = 2.9155521e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 268.73 s ClockTime = 274 s fluxAdjustedLocalCo Co mean: 0.013917342 max: 0.59991097 fluxAdjustedLocalCo inlet-based: CoInlet=0.00026951992 -> dtInletScale=2226.1806 fluxAdjustedLocalCo dtLocalScale=1.0001484, dtInletScale=2226.1806 -> dtScale=1.0001484 deltaT = 0.4321077 Time = 171.687 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 = 0.085370022 0 0.81686948 water fraction, min, max = 0.031668926 3.1398345e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08536299 0 0.81686947 water fraction, min, max = 0.031675958 3.3660949e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085370022 0 0.81686947 water fraction, min, max = 0.031668926 3.172572e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08536299 0 0.81686946 water fraction, min, max = 0.031675958 3.4013048e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00031301738, Final residual = 9.8957691e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.2243562e-08, Final residual = 2.5964816e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085370022 0 0.81686948 water fraction, min, max = 0.031668926 3.1752215e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08536299 0 0.81686948 water fraction, min, max = 0.031675958 3.404145e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085370022 0 0.81686948 water fraction, min, max = 0.031668926 3.1754327e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08536299 0 0.81686948 water fraction, min, max = 0.031675958 3.4043715e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2853226e-05, Final residual = 2.9816587e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.867966e-09, Final residual = 1.3182863e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085370022 0 0.81686948 water fraction, min, max = 0.031668926 3.1754486e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08536299 0 0.81686948 water fraction, min, max = 0.031675958 3.404388e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085370022 0 0.81686948 water fraction, min, max = 0.031668926 3.1754496e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08536299 0 0.81686948 water fraction, min, max = 0.031675958 3.4043891e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3245144e-06, Final residual = 3.1233394e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.5648579e-09, Final residual = 1.486235e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085370022 0 0.81686948 water fraction, min, max = 0.031668926 3.1754498e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08536299 0 0.81686948 water fraction, min, max = 0.031675958 3.4043894e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085370022 0 0.81686948 water fraction, min, max = 0.031668926 3.1754499e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08536299 0 0.81686948 water fraction, min, max = 0.031675958 3.4043895e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5640678e-07, Final residual = 3.5486082e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.6406399e-09, Final residual = 1.3294121e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 269.44 s ClockTime = 275 s fluxAdjustedLocalCo Co mean: 0.013969091 max: 0.59988253 fluxAdjustedLocalCo inlet-based: CoInlet=0.00026955183 -> dtInletScale=2225.917 fluxAdjustedLocalCo dtLocalScale=1.0001958, dtInletScale=2225.917 -> dtScale=1.0001958 deltaT = 0.43217592 Time = 172.119 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 = 0.085355957 0 0.81686947 water fraction, min, max = 0.031682991 3.6505313e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085348924 0 0.81686947 water fraction, min, max = 0.031690024 3.9151372e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085355957 0 0.81686946 water fraction, min, max = 0.031682991 3.6888515e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085348924 0 0.81686946 water fraction, min, max = 0.031690024 3.9563446e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00031357034, Final residual = 9.8698972e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.1986118e-08, Final residual = 2.776835e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085355957 0 0.81686947 water fraction, min, max = 0.031682991 3.6919437e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085348924 0 0.81686947 water fraction, min, max = 0.031690024 3.9596576e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085355957 0 0.81686947 water fraction, min, max = 0.031682991 3.692189e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085348924 0 0.81686947 water fraction, min, max = 0.031690024 3.9599204e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2848781e-05, Final residual = 3.1835262e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.9850243e-09, Final residual = 1.2195419e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085355957 0 0.81686947 water fraction, min, max = 0.031682991 3.6922074e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085348924 0 0.81686947 water fraction, min, max = 0.031690024 3.9599397e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085355957 0 0.81686947 water fraction, min, max = 0.031682991 3.6922086e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085348924 0 0.81686947 water fraction, min, max = 0.031690024 3.959941e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.349834e-06, Final residual = 3.4027432e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.9570994e-09, Final residual = 1.5868612e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085355957 0 0.81686947 water fraction, min, max = 0.031682991 3.6922088e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085348924 0 0.81686947 water fraction, min, max = 0.031690024 3.9599413e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085355957 0 0.81686947 water fraction, min, max = 0.031682991 3.6922089e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085348924 0 0.81686947 water fraction, min, max = 0.031690024 3.9599414e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7892923e-07, Final residual = 3.8157149e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.8104742e-09, Final residual = 1.429859e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 270.24 s ClockTime = 276 s fluxAdjustedLocalCo Co mean: 0.014019953 max: 0.59986129 fluxAdjustedLocalCo inlet-based: CoInlet=0.00026959439 -> dtInletScale=2225.5656 fluxAdjustedLocalCo dtLocalScale=1.0002312, dtInletScale=2225.5656 -> dtScale=1.0002312 deltaT = 0.43226124 Time = 172.552 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085341889 0 0.81686947 water fraction, min, max = 0.031697059 4.2478176e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085334855 0 0.81686946 water fraction, min, max = 0.031704093 4.557301e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085341889 0 0.81686946 water fraction, min, max = 0.031697059 4.2926567e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085334855 0 0.81686945 water fraction, min, max = 0.031704093 4.6055095e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00031320505, Final residual = 1.006087e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.2193509e-08, Final residual = 2.5709168e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085341889 0 0.81686947 water fraction, min, max = 0.031697059 4.2962634e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085334855 0 0.81686946 water fraction, min, max = 0.031704093 4.6093717e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085341889 0 0.81686947 water fraction, min, max = 0.031697059 4.296548e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085334855 0 0.81686946 water fraction, min, max = 0.031704093 4.6096766e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2551138e-05, Final residual = 3.2666561e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.444482e-09, Final residual = 1.3015969e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085341889 0 0.81686947 water fraction, min, max = 0.031697059 4.2965695e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085334855 0 0.81686946 water fraction, min, max = 0.031704093 4.6096992e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085341889 0 0.81686947 water fraction, min, max = 0.031697059 4.296571e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085334855 0 0.81686946 water fraction, min, max = 0.031704093 4.6097008e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3200977e-06, Final residual = 3.4132592e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.0159187e-09, Final residual = 1.4848347e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085341889 0 0.81686947 water fraction, min, max = 0.031697059 4.2965712e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085334855 0 0.81686946 water fraction, min, max = 0.031704093 4.6097012e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085341889 0 0.81686947 water fraction, min, max = 0.031697059 4.2965712e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085334855 0 0.81686946 water fraction, min, max = 0.031704093 4.6097012e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9305489e-07, Final residual = 4.3464635e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.2749197e-09, Final residual = 1.4462833e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 271.02 s ClockTime = 277 s fluxAdjustedLocalCo Co mean: 0.014066846 max: 0.59984544 fluxAdjustedLocalCo inlet-based: CoInlet=0.00026964761 -> dtInletScale=2225.1263 fluxAdjustedLocalCo dtLocalScale=1.0002577, dtInletScale=2225.1263 -> dtScale=1.0002577 deltaT = 0.43236367 Time = 172.984 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 = 0.085327819 0 0.81686946 water fraction, min, max = 0.03171113 4.9464108e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085320782 0 0.81686945 water fraction, min, max = 0.031718166 5.308396e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085327819 0 0.81686945 water fraction, min, max = 0.03171113 4.9988574e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085320782 0 0.81686944 water fraction, min, max = 0.031718166 5.3647725e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00031250623, Final residual = 1.0241346e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.232199e-08, Final residual = 2.5530865e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085327819 0 0.81686946 water fraction, min, max = 0.03171113 5.0030621e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085320782 0 0.81686946 water fraction, min, max = 0.031718166 5.3692731e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085327819 0 0.81686946 water fraction, min, max = 0.03171113 5.0033923e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085320782 0 0.81686946 water fraction, min, max = 0.031718166 5.3696266e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2396519e-05, Final residual = 3.2784182e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.2718257e-09, Final residual = 1.4619057e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085327819 0 0.81686946 water fraction, min, max = 0.03171113 5.0034172e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085320782 0 0.81686946 water fraction, min, max = 0.031718166 5.369653e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085327819 0 0.81686946 water fraction, min, max = 0.03171113 5.0034189e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085320782 0 0.81686946 water fraction, min, max = 0.031718166 5.3696549e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2681065e-06, Final residual = 3.0872494e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.6239898e-09, Final residual = 1.4867678e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085327819 0 0.81686946 water fraction, min, max = 0.03171113 5.0034191e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085320782 0 0.81686946 water fraction, min, max = 0.031718166 5.3696552e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085327819 0 0.81686946 water fraction, min, max = 0.03171113 5.0034192e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085320782 0 0.81686946 water fraction, min, max = 0.031718166 5.3696553e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9838038e-07, Final residual = 3.6741961e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.7034046e-09, Final residual = 1.8053691e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 271.96 s ClockTime = 278 s fluxAdjustedLocalCo Co mean: 0.014122526 max: 0.59983209 fluxAdjustedLocalCo inlet-based: CoInlet=0.00026971151 -> dtInletScale=2224.5992 fluxAdjustedLocalCo dtLocalScale=1.0002799, dtInletScale=2224.5992 -> dtScale=1.0002799 deltaT = 0.43248324 Time = 173.417 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 = 0.085313744 0 0.81686945 water fraction, min, max = 0.031725204 5.7634821e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085306706 0 0.81686945 water fraction, min, max = 0.031732242 6.1868638e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085313744 0 0.81686944 water fraction, min, max = 0.031725204 5.8248014e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085306706 0 0.81686944 water fraction, min, max = 0.031732242 6.252764e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00031125085, Final residual = 1.0219153e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.2465286e-08, Final residual = 2.0931108e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085313744 0 0.81686945 water fraction, min, max = 0.031725204 5.8297007e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085306706 0 0.81686945 water fraction, min, max = 0.031732242 6.2580058e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085313744 0 0.81686945 water fraction, min, max = 0.031725204 5.8300834e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085306706 0 0.81686945 water fraction, min, max = 0.031732242 6.2584156e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2284232e-05, Final residual = 3.4656393e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.4305645e-09, Final residual = 1.3697124e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085313744 0 0.81686945 water fraction, min, max = 0.031725204 5.8301123e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085306706 0 0.81686945 water fraction, min, max = 0.031732242 6.2584464e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085313744 0 0.81686945 water fraction, min, max = 0.031725204 5.8301143e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085306706 0 0.81686945 water fraction, min, max = 0.031732242 6.2584485e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2068355e-06, Final residual = 2.7524131e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.5005767e-09, Final residual = 1.5931082e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085313744 0 0.81686945 water fraction, min, max = 0.031725204 5.8301145e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085306706 0 0.81686945 water fraction, min, max = 0.031732242 6.2584488e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085313744 0 0.81686945 water fraction, min, max = 0.031725204 5.8301146e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085306706 0 0.81686945 water fraction, min, max = 0.031732242 6.2584488e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6355748e-07, Final residual = 9.4267673e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1043714e-08, Final residual = 3.4785555e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 273.01 s ClockTime = 279 s fluxAdjustedLocalCo Co mean: 0.014177511 max: 0.5998286 fluxAdjustedLocalCo inlet-based: CoInlet=0.0002697861 -> dtInletScale=2223.9841 fluxAdjustedLocalCo dtLocalScale=1.0002858, dtInletScale=2223.9841 -> dtScale=1.0002858 deltaT = 0.43260288 Time = 173.849 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 = 0.085299666 0 0.81686945 water fraction, min, max = 0.031739282 6.7190354e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085292626 0 0.81686944 water fraction, min, max = 0.031746322 7.214163e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085299666 0 0.81686944 water fraction, min, max = 0.031739282 6.7906914e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085292626 0 0.81686943 water fraction, min, max = 0.031746322 7.2911548e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00031031679, Final residual = 1.0020069e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.2168984e-08, Final residual = 2.7388175e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085299666 0 0.81686945 water fraction, min, max = 0.031739282 6.7963973e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085292626 0 0.81686944 water fraction, min, max = 0.031746322 7.2972586e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085299666 0 0.81686945 water fraction, min, max = 0.031739282 6.796841e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085292626 0 0.81686944 water fraction, min, max = 0.031746322 7.2977336e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1893967e-05, Final residual = 3.4401244e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.3814747e-09, Final residual = 1.372006e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085299666 0 0.81686945 water fraction, min, max = 0.031739282 6.7968744e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085292626 0 0.81686944 water fraction, min, max = 0.031746322 7.2977692e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085299666 0 0.81686945 water fraction, min, max = 0.031739282 6.7968767e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085292626 0 0.81686944 water fraction, min, max = 0.031746322 7.2977716e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1178426e-06, Final residual = 2.4626281e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.7970928e-09, Final residual = 1.594952e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085299666 0 0.81686945 water fraction, min, max = 0.031739282 6.7968769e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085292626 0 0.81686944 water fraction, min, max = 0.031746322 7.2977719e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085299666 0 0.81686945 water fraction, min, max = 0.031739282 6.7968769e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085292626 0 0.81686944 water fraction, min, max = 0.031746322 7.2977719e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3484004e-07, Final residual = 8.2159422e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5563305e-09, Final residual = 3.1901674e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 273.97 s ClockTime = 280 s fluxAdjustedLocalCo Co mean: 0.014220821 max: 0.59980931 fluxAdjustedLocalCo inlet-based: CoInlet=0.00026986073 -> dtInletScale=2223.3691 fluxAdjustedLocalCo dtLocalScale=1.0003179, dtInletScale=2223.3691 -> dtScale=1.0003179 deltaT = 0.4327397 Time = 174.282 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085285584 0 0.81686944 water fraction, min, max = 0.031753365 7.8363703e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085278541 0 0.81686943 water fraction, min, max = 0.031760407 8.4153185e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085285584 0 0.81686943 water fraction, min, max = 0.031753365 7.920067e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085278541 0 0.81686942 water fraction, min, max = 0.031760407 8.5052269e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00031126609, Final residual = 1.0210471e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.210773e-08, Final residual = 2.2173063e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085285584 0 0.81686944 water fraction, min, max = 0.031753365 7.9267084e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085278541 0 0.81686944 water fraction, min, max = 0.031760407 8.5123301e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085285584 0 0.81686944 water fraction, min, max = 0.031753365 7.9272225e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085278541 0 0.81686944 water fraction, min, max = 0.031760407 8.5128803e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2195783e-05, Final residual = 3.1378822e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.0878964e-09, Final residual = 1.6147689e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085285584 0 0.81686944 water fraction, min, max = 0.031753365 7.9272609e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085278541 0 0.81686944 water fraction, min, max = 0.031760407 8.512921e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085285584 0 0.81686944 water fraction, min, max = 0.031753365 7.9272634e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085278541 0 0.81686944 water fraction, min, max = 0.031760407 8.5129237e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1266279e-06, Final residual = 2.2791341e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.7668815e-09, Final residual = 1.3752546e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085285584 0 0.81686944 water fraction, min, max = 0.031753365 7.9272637e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085278541 0 0.81686944 water fraction, min, max = 0.031760407 8.5129241e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085285584 0 0.81686944 water fraction, min, max = 0.031753365 7.9272637e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085278541 0 0.81686944 water fraction, min, max = 0.031760407 8.5129242e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2290411e-07, Final residual = 7.9612754e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5139972e-09, Final residual = 3.1382646e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 274.85 s ClockTime = 281 s fluxAdjustedLocalCo Co mean: 0.014270397 max: 0.59979795 fluxAdjustedLocalCo inlet-based: CoInlet=0.00026994608 -> dtInletScale=2222.6661 fluxAdjustedLocalCo dtLocalScale=1.0003369, dtInletScale=2222.6661 -> dtScale=1.0003369 deltaT = 0.43287661 Time = 174.715 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 = 0.085271497 0 0.81686943 water fraction, min, max = 0.031767452 9.1426151e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085264452 0 0.81686942 water fraction, min, max = 0.031774496 9.8194158e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085271497 0 0.81686942 water fraction, min, max = 0.031767452 9.2403216e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085264452 0 0.81686941 water fraction, min, max = 0.031774496 9.9243483e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00031127425, Final residual = 1.0092943e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.2099e-08, Final residual = 2.4720547e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085271497 0 0.81686943 water fraction, min, max = 0.031767452 9.2480449e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085264452 0 0.81686943 water fraction, min, max = 0.031774496 9.932606e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085271497 0 0.81686943 water fraction, min, max = 0.031767452 9.2486399e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085264452 0 0.81686943 water fraction, min, max = 0.031774496 9.9332425e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2343397e-05, Final residual = 2.8117245e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.7718245e-09, Final residual = 1.3790968e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085271497 0 0.81686943 water fraction, min, max = 0.031767452 9.2486839e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085264452 0 0.81686943 water fraction, min, max = 0.031774496 9.933289e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085271497 0 0.81686943 water fraction, min, max = 0.031767452 9.2486868e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085264452 0 0.81686943 water fraction, min, max = 0.031774496 9.9332921e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1488742e-06, Final residual = 1.8252525e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.2296707e-09, Final residual = 1.4181009e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085271497 0 0.81686943 water fraction, min, max = 0.031767452 9.2486871e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085264452 0 0.81686943 water fraction, min, max = 0.031774496 9.9332926e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085271497 0 0.81686943 water fraction, min, max = 0.031767452 9.2486872e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085264452 0 0.81686943 water fraction, min, max = 0.031774496 9.9332926e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2507124e-07, Final residual = 7.0634473e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2530529e-09, Final residual = 2.8902944e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 275.81 s ClockTime = 282 s fluxAdjustedLocalCo Co mean: 0.014318949 max: 0.59977061 fluxAdjustedLocalCo inlet-based: CoInlet=0.00027003149 -> dtInletScale=2221.9631 fluxAdjustedLocalCo dtLocalScale=1.0003825, dtInletScale=2221.9631 -> dtScale=1.0003825 deltaT = 0.43303075 Time = 175.148 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085257405 0 0.81686942 water fraction, min, max = 0.031781543 1.0669318e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085250358 0 0.81686941 water fraction, min, max = 0.03178859 1.1460317e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085257405 0 0.81686941 water fraction, min, max = 0.031781543 1.0783322e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085250358 0 0.8168694 water fraction, min, max = 0.03178859 1.1582723e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00030971066, Final residual = 9.4115591e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.1585868e-08, Final residual = 2.3695077e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085257405 0 0.81686942 water fraction, min, max = 0.031781543 1.0792297e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085250358 0 0.81686942 water fraction, min, max = 0.03178859 1.1592315e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085257405 0 0.81686942 water fraction, min, max = 0.031781543 1.0792985e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085250358 0 0.81686942 water fraction, min, max = 0.03178859 1.1593051e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1992841e-05, Final residual = 2.701728e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.3913162e-09, Final residual = 1.2832898e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085257405 0 0.81686942 water fraction, min, max = 0.031781543 1.0793036e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085250358 0 0.81686942 water fraction, min, max = 0.03178859 1.1593105e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085257405 0 0.81686942 water fraction, min, max = 0.031781543 1.079304e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085250358 0 0.81686942 water fraction, min, max = 0.03178859 1.1593109e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1138076e-06, Final residual = 1.6140659e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.2620534e-09, Final residual = 1.3149373e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085257405 0 0.81686942 water fraction, min, max = 0.031781543 1.079304e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085250358 0 0.81686942 water fraction, min, max = 0.03178859 1.1593109e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085257405 0 0.81686942 water fraction, min, max = 0.031781543 1.079304e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085250358 0 0.81686942 water fraction, min, max = 0.03178859 1.1593109e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2311117e-07, Final residual = 6.3958226e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.760712e-09, Final residual = 2.6921019e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 276.65 s ClockTime = 282 s fluxAdjustedLocalCo Co mean: 0.014370032 max: 0.59974802 fluxAdjustedLocalCo inlet-based: CoInlet=0.00027012763 -> dtInletScale=2221.1722 fluxAdjustedLocalCo dtLocalScale=1.0004201, dtInletScale=2221.1722 -> dtScale=1.0004201 deltaT = 0.43320214 Time = 175.581 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 = 0.085243308 0 0.81686942 water fraction, min, max = 0.03179564 1.2453197e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085236258 0 0.81686941 water fraction, min, max = 0.03180269 1.3377405e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085243308 0 0.8168694 water fraction, min, max = 0.03179564 1.258615e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085236258 0 0.8168694 water fraction, min, max = 0.03180269 1.3520119e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00030879914, Final residual = 8.6033837e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.0788041e-08, Final residual = 1.9590678e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085243308 0 0.81686942 water fraction, min, max = 0.03179564 1.2596574e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085236258 0 0.81686941 water fraction, min, max = 0.03180269 1.3531256e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085243308 0 0.81686942 water fraction, min, max = 0.03179564 1.2597369e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085236258 0 0.81686941 water fraction, min, max = 0.03180269 1.3532105e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1876691e-05, Final residual = 2.8037073e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.7396986e-09, Final residual = 1.6623507e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085243308 0 0.81686942 water fraction, min, max = 0.03179564 1.2597428e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085236258 0 0.81686941 water fraction, min, max = 0.03180269 1.3532168e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085243308 0 0.81686942 water fraction, min, max = 0.03179564 1.2597432e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085236258 0 0.81686941 water fraction, min, max = 0.03180269 1.3532172e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0841851e-06, Final residual = 9.2564444e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0595073e-08, Final residual = 1.4939303e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085243308 0 0.81686942 water fraction, min, max = 0.03179564 1.2597432e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085236258 0 0.81686941 water fraction, min, max = 0.03180269 1.3532172e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085243308 0 0.81686942 water fraction, min, max = 0.03179564 1.2597432e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085236258 0 0.81686941 water fraction, min, max = 0.03180269 1.3532172e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9102596e-07, Final residual = 4.9262002e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.393462e-09, Final residual = 2.1333817e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 277.55 s ClockTime = 283 s fluxAdjustedLocalCo Co mean: 0.014420341 max: 0.59973791 fluxAdjustedLocalCo inlet-based: CoInlet=0.00027023455 -> dtInletScale=2220.2934 fluxAdjustedLocalCo dtLocalScale=1.000437, dtInletScale=2220.2934 -> dtScale=1.000437 deltaT = 0.43339084 Time = 176.014 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 = 0.085229205 0 0.81686941 water fraction, min, max = 0.031809743 1.4536932e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085222152 0 0.8168694 water fraction, min, max = 0.031816796 1.561644e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085229205 0 0.8168694 water fraction, min, max = 0.031809743 1.4691901e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085222152 0 0.81686939 water fraction, min, max = 0.031816796 1.5782745e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00030813546, Final residual = 7.7604855e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.0392733e-08, Final residual = 2.0754259e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085229205 0 0.81686941 water fraction, min, max = 0.031809743 1.4704001e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085222152 0 0.8168694 water fraction, min, max = 0.031816796 1.5795665e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085229205 0 0.81686941 water fraction, min, max = 0.031809743 1.4704919e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085222152 0 0.8168694 water fraction, min, max = 0.031816796 1.5796646e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1630297e-05, Final residual = 2.7330086e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.8361287e-09, Final residual = 1.3777194e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085229205 0 0.81686941 water fraction, min, max = 0.031809743 1.4704987e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085222152 0 0.8168694 water fraction, min, max = 0.031816796 1.5796719e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085229205 0 0.81686941 water fraction, min, max = 0.031809743 1.4704991e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085222152 0 0.8168694 water fraction, min, max = 0.031816796 1.5796724e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8786832e-07, Final residual = 8.7451398e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0331309e-08, Final residual = 1.4690116e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085229205 0 0.81686941 water fraction, min, max = 0.031809743 1.4704992e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085222152 0 0.8168694 water fraction, min, max = 0.031816796 1.5796724e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085229205 0 0.81686941 water fraction, min, max = 0.031809743 1.4704992e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085222152 0 0.8168694 water fraction, min, max = 0.031816796 1.5796724e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7506185e-07, Final residual = 4.2772553e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8324419e-09, Final residual = 1.8327075e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 278.39 s ClockTime = 284 s fluxAdjustedLocalCo Co mean: 0.014473236 max: 0.59973695 fluxAdjustedLocalCo inlet-based: CoInlet=0.00027035226 -> dtInletScale=2219.3267 fluxAdjustedLocalCo dtLocalScale=1.0004386, dtInletScale=2219.3267 -> dtScale=1.0004386 deltaT = 0.43357971 Time = 176.448 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 = 0.085215096 0 0.8168694 water fraction, min, max = 0.031823852 1.6970054e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08520804 0 0.81686939 water fraction, min, max = 0.031830908 1.8230469e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085215096 0 0.81686939 water fraction, min, max = 0.031823852 1.7150576e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08520804 0 0.81686938 water fraction, min, max = 0.031830908 1.8424144e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00030592134, Final residual = 7.0624065e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.5924409e-09, Final residual = 2.3370682e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085215096 0 0.8168694 water fraction, min, max = 0.031823852 1.7164614e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08520804 0 0.81686939 water fraction, min, max = 0.031830908 1.8439132e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085215096 0 0.8168694 water fraction, min, max = 0.031823852 1.7165674e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08520804 0 0.81686939 water fraction, min, max = 0.031830908 1.8440265e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1193313e-05, Final residual = 2.9530399e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.1601766e-09, Final residual = 1.733513e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085215096 0 0.8168694 water fraction, min, max = 0.031823852 1.7165752e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08520804 0 0.81686939 water fraction, min, max = 0.031830908 1.8440349e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085215096 0 0.8168694 water fraction, min, max = 0.031823852 1.7165757e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08520804 0 0.81686939 water fraction, min, max = 0.031830908 1.8440354e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4906554e-07, Final residual = 9.1667906e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0841923e-08, Final residual = 1.517185e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085215096 0 0.8168694 water fraction, min, max = 0.031823852 1.7165758e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08520804 0 0.81686939 water fraction, min, max = 0.031830908 1.8440355e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085215096 0 0.8168694 water fraction, min, max = 0.031823852 1.7165758e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08520804 0 0.81686939 water fraction, min, max = 0.031830908 1.8440355e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7248798e-07, Final residual = 4.1080444e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6061592e-09, Final residual = 1.7424181e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 279.19 s ClockTime = 285 s fluxAdjustedLocalCo Co mean: 0.014522586 max: 0.59972259 fluxAdjustedLocalCo inlet-based: CoInlet=0.00027047008 -> dtInletScale=2218.3599 fluxAdjustedLocalCo dtLocalScale=1.0004626, dtInletScale=2218.3599 -> dtScale=1.0004626 deltaT = 0.43376876 Time = 176.882 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 = 0.085200981 0 0.81686939 water fraction, min, max = 0.031837967 1.9809985e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085193922 0 0.81686938 water fraction, min, max = 0.031845026 2.1281012e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085200981 0 0.81686938 water fraction, min, max = 0.031837967 2.0020143e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085193922 0 0.81686937 water fraction, min, max = 0.031845026 2.1506423e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00030743932, Final residual = 6.7261857e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.3405622e-09, Final residual = 2.1579376e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085200981 0 0.81686939 water fraction, min, max = 0.031837967 2.003642e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085193922 0 0.81686938 water fraction, min, max = 0.031845026 2.1523799e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085200981 0 0.81686939 water fraction, min, max = 0.031837967 2.0037645e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085193922 0 0.81686938 water fraction, min, max = 0.031845026 2.1525107e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1748958e-05, Final residual = 9.9847217e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.1590549e-08, Final residual = 2.0089664e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085200981 0 0.81686939 water fraction, min, max = 0.031837967 2.0037734e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085193922 0 0.81686938 water fraction, min, max = 0.031845026 2.1525201e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085200981 0 0.81686939 water fraction, min, max = 0.031837967 2.003774e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085193922 0 0.81686938 water fraction, min, max = 0.031845026 2.1525207e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.794011e-07, Final residual = 1.8542093e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.3484272e-09, Final residual = 1.4560986e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085200981 0 0.81686939 water fraction, min, max = 0.031837967 2.003774e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085193922 0 0.81686938 water fraction, min, max = 0.031845026 2.1525208e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085200981 0 0.81686939 water fraction, min, max = 0.031837967 2.003774e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085193922 0 0.81686938 water fraction, min, max = 0.031845026 2.1525208e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6962283e-07, Final residual = 4.9514244e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5015359e-09, Final residual = 2.2314658e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 280.06 s ClockTime = 286 s fluxAdjustedLocalCo Co mean: 0.014579822 max: 0.59969241 fluxAdjustedLocalCo inlet-based: CoInlet=0.00027058801 -> dtInletScale=2217.3931 fluxAdjustedLocalCo dtLocalScale=1.0005129, dtInletScale=2217.3931 -> dtScale=1.0005129 deltaT = 0.43397518 Time = 177.316 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08518686 0 0.81686938 water fraction, min, max = 0.031852088 2.3123354e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085179797 0 0.81686937 water fraction, min, max = 0.031859151 2.4839494e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08518686 0 0.81686937 water fraction, min, max = 0.031852088 2.3367882e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085179797 0 0.81686936 water fraction, min, max = 0.031859151 2.5101701e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00030728575, Final residual = 6.5060692e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.9395858e-09, Final residual = 2.3213741e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08518686 0 0.81686938 water fraction, min, max = 0.031852088 2.3386741e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085179797 0 0.81686937 water fraction, min, max = 0.031859151 2.5121828e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08518686 0 0.81686938 water fraction, min, max = 0.031852088 2.3388154e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085179797 0 0.81686937 water fraction, min, max = 0.031859151 2.5123336e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1637823e-05, Final residual = 2.1271072e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.2131264e-09, Final residual = 1.0544661e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08518686 0 0.81686938 water fraction, min, max = 0.031852088 2.3388256e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085179797 0 0.81686937 water fraction, min, max = 0.031859151 2.5123443e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08518686 0 0.81686938 water fraction, min, max = 0.031852088 2.3388262e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085179797 0 0.81686937 water fraction, min, max = 0.031859151 2.512345e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0339673e-06, Final residual = 2.001655e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.5556997e-09, Final residual = 1.5970463e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08518686 0 0.81686938 water fraction, min, max = 0.031852088 2.3388263e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085179797 0 0.81686937 water fraction, min, max = 0.031859151 2.5123451e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08518686 0 0.81686938 water fraction, min, max = 0.031852088 2.3388263e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085179797 0 0.81686937 water fraction, min, max = 0.031859151 2.5123451e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9342604e-07, Final residual = 5.5867419e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2022665e-09, Final residual = 2.5681997e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 280.97 s ClockTime = 287 s fluxAdjustedLocalCo Co mean: 0.014631728 max: 0.5996734 fluxAdjustedLocalCo inlet-based: CoInlet=0.00027071678 -> dtInletScale=2216.3384 fluxAdjustedLocalCo dtLocalScale=1.0005446, dtInletScale=2216.3384 -> dtScale=1.0005446 deltaT = 0.43419904 Time = 177.75 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 = 0.085172731 0 0.81686937 water fraction, min, max = 0.031866217 2.6987467e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085165665 0 0.81686936 water fraction, min, max = 0.031873283 2.8611522e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085172731 0 0.81686936 water fraction, min, max = 0.031866217 2.7271834e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085165665 0 0.81686935 water fraction, min, max = 0.031873283 2.8711182e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00030798245, Final residual = 6.4449173e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.9241514e-09, Final residual = 2.2870146e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085172731 0 0.81686937 water fraction, min, max = 0.031866217 2.7293671e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085165665 0 0.81686936 water fraction, min, max = 0.031873283 2.8715285e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085172731 0 0.81686937 water fraction, min, max = 0.031866217 2.7295298e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085165665 0 0.81686936 water fraction, min, max = 0.031873283 2.8715453e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1720906e-05, Final residual = 2.0167743e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.0768378e-09, Final residual = 1.2308154e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085172731 0 0.81686937 water fraction, min, max = 0.031866217 2.7295415e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085165665 0 0.81686936 water fraction, min, max = 0.031873283 2.8715461e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085172731 0 0.81686937 water fraction, min, max = 0.031866217 2.7295422e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085165665 0 0.81686936 water fraction, min, max = 0.031873283 2.8715462e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8616723e-07, Final residual = 2.0174385e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.7027703e-09, Final residual = 1.5258774e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085172731 0 0.81686937 water fraction, min, max = 0.031866217 2.7295423e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085165665 0 0.81686936 water fraction, min, max = 0.031873283 2.8715462e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085172731 0 0.81686937 water fraction, min, max = 0.031866217 2.7295423e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085165665 0 0.81686936 water fraction, min, max = 0.031873283 2.8715462e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6707629e-07, Final residual = 6.4071229e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9517638e-09, Final residual = 2.850912e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 281.85 s ClockTime = 288 s fluxAdjustedLocalCo Co mean: 0.014681602 max: 0.59966157 fluxAdjustedLocalCo inlet-based: CoInlet=0.00027085642 -> dtInletScale=2215.1957 fluxAdjustedLocalCo dtLocalScale=1.0005644, dtInletScale=2215.1957 -> dtScale=1.0005644 deltaT = 0.43444039 Time = 178.184 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 = 0.085158595 0 0.81686936 water fraction, min, max = 0.031880353 2.9941259e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085151525 0 0.81686935 water fraction, min, max = 0.031887423 3.1218097e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085158595 0 0.81686935 water fraction, min, max = 0.031880353 3.0045409e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085151525 0 0.81686933 water fraction, min, max = 0.031887423 3.1326469e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00030808964, Final residual = 6.4512914e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.3185681e-09, Final residual = 2.42986e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085158595 0 0.81686936 water fraction, min, max = 0.031880353 -5.7835139e-14 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085151525 0 0.81686935 water fraction, min, max = 0.031887423 -2.7040132e-14 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085158595 0 0.81686936 water fraction, min, max = 0.031880353 3.0049918e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085151525 0 0.81686935 water fraction, min, max = 0.031887423 3.1331103e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1597823e-05, Final residual = 9.9565383e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0958396e-08, Final residual = 1.6075306e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085158595 0 0.81686936 water fraction, min, max = 0.031880353 3.0049926e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085151525 0 0.81686935 water fraction, min, max = 0.031887423 3.1331112e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085158595 0 0.81686936 water fraction, min, max = 0.031880353 3.0049927e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085151525 0 0.81686935 water fraction, min, max = 0.031887423 3.1331113e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8982673e-07, Final residual = 1.9640906e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.517689e-09, Final residual = 1.4057524e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085158595 0 0.81686936 water fraction, min, max = 0.031880353 3.0049927e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085151525 0 0.81686935 water fraction, min, max = 0.031887423 3.1331113e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085158595 0 0.81686936 water fraction, min, max = 0.031880353 3.0049927e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085151525 0 0.81686935 water fraction, min, max = 0.031887423 3.1331113e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6710825e-07, Final residual = 6.2712437e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8438303e-09, Final residual = 2.6232857e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 282.67 s ClockTime = 289 s fluxAdjustedLocalCo Co mean: 0.014732947 max: 0.59965582 fluxAdjustedLocalCo inlet-based: CoInlet=0.00027100698 -> dtInletScale=2213.9651 fluxAdjustedLocalCo dtLocalScale=1.000574, dtInletScale=2213.9651 -> dtScale=1.000574 deltaT = 0.43468201 Time = 178.619 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 = 0.085144451 0 0.81686935 water fraction, min, max = 0.031894497 3.266632e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085137377 0 0.81686933 water fraction, min, max = 0.031901571 3.4057026e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085144451 0 0.81686933 water fraction, min, max = 0.031894497 3.2779565e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085137377 0 0.81686932 water fraction, min, max = 0.031901571 3.4174854e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00030861389, Final residual = 6.4708073e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.2317174e-09, Final residual = 2.2117926e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085144451 0 0.81686935 water fraction, min, max = 0.031894497 -4.0826659e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085137377 0 0.81686934 water fraction, min, max = 0.031901571 -3.6680659e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085144451 0 0.81686935 water fraction, min, max = 0.031894497 3.2784457e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085137377 0 0.81686934 water fraction, min, max = 0.031901571 3.417988e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1431721e-05, Final residual = 2.2792815e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.3244236e-09, Final residual = 1.2845471e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085144451 0 0.81686935 water fraction, min, max = 0.031894497 3.2784466e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085137377 0 0.81686934 water fraction, min, max = 0.031901571 3.417989e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085144451 0 0.81686935 water fraction, min, max = 0.031894497 3.2784466e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085137377 0 0.81686934 water fraction, min, max = 0.031901571 3.4179891e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9732652e-07, Final residual = 1.7727457e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.2940387e-09, Final residual = 1.1721892e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085144451 0 0.81686935 water fraction, min, max = 0.031894497 3.2784466e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085137377 0 0.81686934 water fraction, min, max = 0.031901571 3.4179891e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085144451 0 0.81686935 water fraction, min, max = 0.031894497 3.2784466e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085137377 0 0.81686934 water fraction, min, max = 0.031901571 3.4179891e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5415022e-07, Final residual = 5.6799952e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4868741e-09, Final residual = 2.2831884e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 283.45 s ClockTime = 289 s fluxAdjustedLocalCo Co mean: 0.014781306 max: 0.59963366 fluxAdjustedLocalCo inlet-based: CoInlet=0.0002711577 -> dtInletScale=2212.7345 fluxAdjustedLocalCo dtLocalScale=1.0006109, dtInletScale=2212.7345 -> dtScale=1.0006109 deltaT = 0.4349412 Time = 179.054 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 = 0.085130299 0 0.81686933 water fraction, min, max = 0.031908649 3.563411e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085123221 0 0.81686932 water fraction, min, max = 0.031915727 3.7148673e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085130299 0 0.81686932 water fraction, min, max = 0.031908649 3.5757235e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085123221 0 0.81686931 water fraction, min, max = 0.031915727 3.7276772e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00030928132, Final residual = 6.4718214e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.1435242e-09, Final residual = 2.2632826e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085130299 0 0.81686933 water fraction, min, max = 0.031908649 -8.2801883e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085123221 0 0.81686933 water fraction, min, max = 0.031915727 -7.7320048e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085130299 0 0.81686933 water fraction, min, max = 0.031908649 3.5762542e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085123221 0 0.81686933 water fraction, min, max = 0.031915727 3.7282221e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1335671e-05, Final residual = 2.6769018e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.7845994e-09, Final residual = 1.247332e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085130299 0 0.81686933 water fraction, min, max = 0.031908649 3.5762551e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085123221 0 0.81686933 water fraction, min, max = 0.031915727 3.7282232e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085130299 0 0.81686933 water fraction, min, max = 0.031908649 3.5762552e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085123221 0 0.81686933 water fraction, min, max = 0.031915727 3.7282233e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0655979e-07, Final residual = 1.9004494e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.4901592e-09, Final residual = 1.4233836e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085130299 0 0.81686933 water fraction, min, max = 0.031908649 3.5762552e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085123221 0 0.81686933 water fraction, min, max = 0.031915727 3.7282233e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085130299 0 0.81686933 water fraction, min, max = 0.031908649 3.5762552e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085123221 0 0.81686933 water fraction, min, max = 0.031915727 3.7282233e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6449682e-07, Final residual = 5.9446639e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8295343e-09, Final residual = 2.6847126e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 284.21 s ClockTime = 290 s fluxAdjustedLocalCo Co mean: 0.014839293 max: 0.59961746 fluxAdjustedLocalCo inlet-based: CoInlet=0.00027131939 -> dtInletScale=2211.4158 fluxAdjustedLocalCo dtLocalScale=1.000638, dtInletScale=2211.4158 -> dtScale=1.000638 deltaT = 0.43521803 Time = 179.489 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 = 0.085116138 0 0.81686932 water fraction, min, max = 0.03192281 3.8865901e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085109056 0 0.81686931 water fraction, min, max = 0.031929893 4.0515175e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085116138 0 0.81686931 water fraction, min, max = 0.03192281 3.899976e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085109056 0 0.8168693 water fraction, min, max = 0.031929893 4.0654432e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00030958316, Final residual = 6.5621289e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.2565234e-09, Final residual = 2.2367332e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085116138 0 0.81686932 water fraction, min, max = 0.03192281 -1.1903796e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085109056 0 0.81686931 water fraction, min, max = 0.031929893 -1.0914984e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085116138 0 0.81686932 water fraction, min, max = 0.03192281 3.9005517e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085109056 0 0.81686931 water fraction, min, max = 0.031929893 4.0660343e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1198399e-05, Final residual = 2.8650088e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.8141428e-09, Final residual = 1.5376881e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085116138 0 0.81686932 water fraction, min, max = 0.03192281 3.9005528e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085109056 0 0.81686931 water fraction, min, max = 0.031929893 4.0660357e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085116138 0 0.81686932 water fraction, min, max = 0.03192281 3.9005529e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085109056 0 0.81686931 water fraction, min, max = 0.031929893 4.0660357e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2836527e-07, Final residual = 1.7314365e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.3437654e-09, Final residual = 1.5827622e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085116138 0 0.81686932 water fraction, min, max = 0.03192281 3.9005528e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085109056 0 0.81686931 water fraction, min, max = 0.031929893 4.0660357e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085116138 0 0.81686932 water fraction, min, max = 0.03192281 3.9005528e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085109056 0 0.81686931 water fraction, min, max = 0.031929893 4.0660357e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3029874e-07, Final residual = 4.159131e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0185813e-09, Final residual = 2.0662344e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 285.01 s ClockTime = 291 s fluxAdjustedLocalCo Co mean: 0.014891784 max: 0.59960762 fluxAdjustedLocalCo inlet-based: CoInlet=0.00027149207 -> dtInletScale=2210.0093 fluxAdjustedLocalCo dtLocalScale=1.0006544, dtInletScale=2210.0093 -> dtScale=1.0006544 deltaT = 0.43549521 Time = 179.925 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 = 0.085101968 0 0.81686931 water fraction, min, max = 0.03193698 4.238475e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085094881 0 0.8168693 water fraction, min, max = 0.031944067 4.418046e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085101968 0 0.8168693 water fraction, min, max = 0.03193698 4.2530256e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085094881 0 0.81686928 water fraction, min, max = 0.031944067 4.4331824e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.000309586, Final residual = 6.2949358e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.9599151e-09, Final residual = 2.3740043e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085101968 0 0.81686931 water fraction, min, max = 0.03193698 -1.1019724e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085094881 0 0.8168693 water fraction, min, max = 0.031944067 -9.8685482e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085101968 0 0.81686931 water fraction, min, max = 0.03193698 4.2536502e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085094881 0 0.8168693 water fraction, min, max = 0.031944067 4.4338234e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1220689e-05, Final residual = 3.0804005e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.2553767e-09, Final residual = 1.5592069e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085101968 0 0.81686931 water fraction, min, max = 0.03193698 4.2536513e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085094881 0 0.8168693 water fraction, min, max = 0.031944067 4.4338249e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085101968 0 0.81686931 water fraction, min, max = 0.03193698 4.2536514e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085094881 0 0.8168693 water fraction, min, max = 0.031944067 4.4338249e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1727328e-07, Final residual = 9.7019693e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.1451714e-08, Final residual = 1.5932632e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085101968 0 0.81686931 water fraction, min, max = 0.03193698 4.2536514e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085094881 0 0.8168693 water fraction, min, max = 0.031944067 4.4338249e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085101968 0 0.81686931 water fraction, min, max = 0.03193698 4.2536514e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085094881 0 0.8168693 water fraction, min, max = 0.031944067 4.4338249e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2970059e-07, Final residual = 3.8769473e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.777015e-09, Final residual = 1.9017345e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 285.75 s ClockTime = 292 s fluxAdjustedLocalCo Co mean: 0.014944669 max: 0.59958259 fluxAdjustedLocalCo inlet-based: CoInlet=0.00027166499 -> dtInletScale=2208.6026 fluxAdjustedLocalCo dtLocalScale=1.0006962, dtInletScale=2208.6026 -> dtScale=1.0006962 deltaT = 0.43579012 Time = 180.361 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085087789 0 0.81686929 water fraction, min, max = 0.031951159 4.6215677e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085080697 0 0.81686928 water fraction, min, max = 0.031958251 4.8170624e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085087789 0 0.81686928 water fraction, min, max = 0.031951159 4.6373834e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085080697 0 0.81686927 water fraction, min, max = 0.031958251 4.8335138e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00030786516, Final residual = 6.054973e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.8163904e-09, Final residual = 1.9333415e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085087789 0 0.81686929 water fraction, min, max = 0.031951159 -9.8042545e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085080697 0 0.81686929 water fraction, min, max = 0.031958251 -8.4789943e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085087789 0 0.81686929 water fraction, min, max = 0.031951159 4.6380608e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085080697 0 0.81686929 water fraction, min, max = 0.031958251 4.8342088e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1094781e-05, Final residual = 3.2117415e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.3083922e-09, Final residual = 1.8015669e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085087789 0 0.81686929 water fraction, min, max = 0.031951159 4.638062e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085080697 0 0.81686929 water fraction, min, max = 0.031958251 4.8342103e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085087789 0 0.81686929 water fraction, min, max = 0.031951159 4.6380621e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085080697 0 0.81686929 water fraction, min, max = 0.031958251 4.8342104e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.188747e-07, Final residual = 9.2992223e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.1204064e-08, Final residual = 1.6047162e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085087789 0 0.81686929 water fraction, min, max = 0.031951159 4.6380621e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085080697 0 0.81686929 water fraction, min, max = 0.031958251 4.8342104e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085087789 0 0.81686929 water fraction, min, max = 0.031951159 4.6380621e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085080697 0 0.81686929 water fraction, min, max = 0.031958251 4.8342104e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2573774e-07, Final residual = 3.4683039e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4426038e-09, Final residual = 1.7360489e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 286.5 s ClockTime = 292 s fluxAdjustedLocalCo Co mean: 0.015007463 max: 0.59956624 fluxAdjustedLocalCo inlet-based: CoInlet=0.00027184895 -> dtInletScale=2207.108 fluxAdjustedLocalCo dtLocalScale=1.0007235, dtInletScale=2207.108 -> dtScale=1.0007235 deltaT = 0.43610283 Time = 180.797 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 = 0.0850736 0 0.81686928 water fraction, min, max = 0.031965348 5.0385941e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085066503 0 0.81686927 water fraction, min, max = 0.031972445 5.2514036e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0850736 0 0.81686927 water fraction, min, max = 0.031965348 5.0557839e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085066503 0 0.81686925 water fraction, min, max = 0.031972445 5.2692831e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00030671915, Final residual = 5.9141424e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.4067571e-09, Final residual = 2.1766459e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0850736 0 0.81686928 water fraction, min, max = 0.031965348 -8.2524178e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085066503 0 0.81686927 water fraction, min, max = 0.031972445 -6.9441217e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0850736 0 0.81686928 water fraction, min, max = 0.031965348 5.0565186e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085066503 0 0.81686927 water fraction, min, max = 0.031972445 5.2700368e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1233612e-05, Final residual = 3.3856812e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.4563722e-09, Final residual = 1.4821669e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0850736 0 0.81686928 water fraction, min, max = 0.031965348 5.05652e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085066503 0 0.81686927 water fraction, min, max = 0.031972445 5.2700385e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0850736 0 0.81686928 water fraction, min, max = 0.031965348 5.0565201e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085066503 0 0.81686927 water fraction, min, max = 0.031972445 5.2700386e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.717311e-07, Final residual = 9.3510851e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.1200229e-08, Final residual = 1.5886818e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0850736 0 0.81686928 water fraction, min, max = 0.031965348 5.0565201e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085066503 0 0.81686927 water fraction, min, max = 0.031972445 5.2700385e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0850736 0 0.81686928 water fraction, min, max = 0.031965348 5.0565201e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085066503 0 0.81686927 water fraction, min, max = 0.031972445 5.2700385e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6029946e-07, Final residual = 4.0544655e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9760627e-09, Final residual = 1.9599918e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 287.29 s ClockTime = 293 s fluxAdjustedLocalCo Co mean: 0.015062832 max: 0.59955829 fluxAdjustedLocalCo inlet-based: CoInlet=0.00027204402 -> dtInletScale=2205.5254 fluxAdjustedLocalCo dtLocalScale=1.0007367, dtInletScale=2205.5254 -> dtScale=1.0007367 deltaT = 0.436416 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 = 0.085059401 0 0.81686927 water fraction, min, max = 0.031979547 5.4925079e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085052299 0 0.81686925 water fraction, min, max = 0.031986649 5.724134e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085059401 0 0.81686925 water fraction, min, max = 0.031979547 5.5111886e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085052299 0 0.81686924 water fraction, min, max = 0.031986649 5.743563e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00030705553, Final residual = 5.8621148e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.4250522e-09, Final residual = 2.0531008e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085059401 0 0.81686926 water fraction, min, max = 0.031979547 -1.029743e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085052299 0 0.81686926 water fraction, min, max = 0.031986649 -9.6790402e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085059401 0 0.81686926 water fraction, min, max = 0.031979547 5.5119853e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085052299 0 0.81686926 water fraction, min, max = 0.031986649 5.7443799e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1141537e-05, Final residual = 3.4768559e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.2951108e-09, Final residual = 1.3278021e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085059401 0 0.81686926 water fraction, min, max = 0.031979547 5.5119868e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085052299 0 0.81686926 water fraction, min, max = 0.031986649 5.7443818e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085059401 0 0.81686926 water fraction, min, max = 0.031979547 5.5119868e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085052299 0 0.81686926 water fraction, min, max = 0.031986649 5.7443819e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7061982e-07, Final residual = 1.8213934e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.3782803e-09, Final residual = 1.4804888e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085059401 0 0.81686926 water fraction, min, max = 0.031979547 5.5119868e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085052299 0 0.81686926 water fraction, min, max = 0.031986649 5.7443819e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085059401 0 0.81686926 water fraction, min, max = 0.031979547 5.5119868e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085052299 0 0.81686926 water fraction, min, max = 0.031986649 5.7443819e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4028643e-07, Final residual = 3.5346967e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3021423e-09, Final residual = 1.8396769e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 288.1 s ClockTime = 294 s fluxAdjustedLocalCo Co mean: 0.015125182 max: 0.59954007 fluxAdjustedLocalCo inlet-based: CoInlet=0.00027223938 -> dtInletScale=2203.9427 fluxAdjustedLocalCo dtLocalScale=1.0007671, dtInletScale=2203.9427 -> dtScale=1.0007671 deltaT = 0.43674706 Time = 181.67 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 = 0.085045191 0 0.81686925 water fraction, min, max = 0.031993757 5.9865137e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085038084 0 0.81686924 water fraction, min, max = 0.032000865 6.2385963e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085045191 0 0.81686924 water fraction, min, max = 0.031993757 6.0068134e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085038084 0 0.81686922 water fraction, min, max = 0.032000865 6.2597078e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00030619297, Final residual = 5.86689e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.5962605e-09, Final residual = 2.0744993e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085045191 0 0.81686925 water fraction, min, max = 0.031993757 -1.6609559e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085038084 0 0.81686924 water fraction, min, max = 0.032000865 -1.5541075e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085045191 0 0.81686925 water fraction, min, max = 0.031993757 6.0076773e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085038084 0 0.81686924 water fraction, min, max = 0.032000865 6.2605932e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1009399e-05, Final residual = 3.5261813e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.5789613e-09, Final residual = 1.3897694e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085045191 0 0.81686925 water fraction, min, max = 0.031993757 6.0076789e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085038084 0 0.81686924 water fraction, min, max = 0.032000865 6.2605952e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085045191 0 0.81686925 water fraction, min, max = 0.031993757 6.007679e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085038084 0 0.81686924 water fraction, min, max = 0.032000865 6.2605953e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1835756e-07, Final residual = 8.4069567e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0152311e-08, Final residual = 1.4518851e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085045191 0 0.81686925 water fraction, min, max = 0.031993757 6.007679e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085038084 0 0.81686924 water fraction, min, max = 0.032000865 6.2605953e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085045191 0 0.81686925 water fraction, min, max = 0.031993757 6.007679e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085038084 0 0.81686924 water fraction, min, max = 0.032000865 6.2605953e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9426631e-07, Final residual = 4.853406e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8712844e-09, Final residual = 1.2488554e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 289.05 s ClockTime = 295 s fluxAdjustedLocalCo Co mean: 0.015181544 max: 0.59953773 fluxAdjustedLocalCo inlet-based: CoInlet=0.0002724459 -> dtInletScale=2202.2721 fluxAdjustedLocalCo dtLocalScale=1.000771, dtInletScale=2202.2721 -> dtScale=1.000771 deltaT = 0.43707865 Time = 182.107 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 = 0.085030971 0 0.81686923 water fraction, min, max = 0.032007977 6.5240923e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085023858 0 0.81686922 water fraction, min, max = 0.03201509 6.7984013e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085030971 0 0.81686922 water fraction, min, max = 0.032007977 6.5461483e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085023858 0 0.81686921 water fraction, min, max = 0.03201509 6.8213379e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00030626812, Final residual = 5.8572121e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.4924032e-09, Final residual = 1.940862e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085030971 0 0.81686923 water fraction, min, max = 0.032007977 -1.5687738e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085023858 0 0.81686922 water fraction, min, max = 0.03201509 -1.4602305e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085030971 0 0.81686923 water fraction, min, max = 0.032007977 6.547085e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085023858 0 0.81686922 water fraction, min, max = 0.03201509 6.8222978e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.099576e-05, Final residual = 3.3656011e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.4022964e-09, Final residual = 1.4452458e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085030971 0 0.81686923 water fraction, min, max = 0.032007977 6.5470869e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085023858 0 0.81686922 water fraction, min, max = 0.03201509 6.8223002e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085030971 0 0.81686923 water fraction, min, max = 0.032007977 6.547087e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085023858 0 0.81686922 water fraction, min, max = 0.03201509 6.8223003e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.444122e-07, Final residual = 9.0282154e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.089382e-08, Final residual = 1.5339956e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085030971 0 0.81686923 water fraction, min, max = 0.032007977 6.547087e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085023858 0 0.81686922 water fraction, min, max = 0.03201509 6.8223003e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085030971 0 0.81686923 water fraction, min, max = 0.032007977 6.547087e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085023858 0 0.81686922 water fraction, min, max = 0.03201509 6.8223003e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5761427e-07, Final residual = 3.6973418e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9854195e-09, Final residual = 1.4040139e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 289.92 s ClockTime = 296 s fluxAdjustedLocalCo Co mean: 0.015241359 max: 0.59952544 fluxAdjustedLocalCo inlet-based: CoInlet=0.00027265274 -> dtInletScale=2200.6014 fluxAdjustedLocalCo dtLocalScale=1.0007916, dtInletScale=2200.6014 -> dtScale=1.0007916 deltaT = 0.43741075 Time = 182.544 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 = 0.085016739 0 0.81686922 water fraction, min, max = 0.032022209 7.1090098e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085009621 0 0.8168692 water fraction, min, max = 0.032029327 7.4074655e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085016739 0 0.8168692 water fraction, min, max = 0.032022209 7.1329708e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085009621 0 0.81686919 water fraction, min, max = 0.032029327 7.4323818e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00030579779, Final residual = 5.9955788e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.5629042e-09, Final residual = 2.0923845e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085016739 0 0.81686922 water fraction, min, max = 0.032022209 -1.4639778e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085009621 0 0.81686921 water fraction, min, max = 0.032029327 -1.354095e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085016739 0 0.81686922 water fraction, min, max = 0.032022209 7.1339868e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085009621 0 0.81686921 water fraction, min, max = 0.032029327 7.4334227e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0764995e-05, Final residual = 3.3749938e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.5767348e-09, Final residual = 1.3893813e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085016739 0 0.81686922 water fraction, min, max = 0.032022209 7.1339889e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085009621 0 0.81686921 water fraction, min, max = 0.032029327 7.4334254e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085016739 0 0.81686922 water fraction, min, max = 0.032022209 7.133989e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085009621 0 0.81686921 water fraction, min, max = 0.032029327 7.4334255e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5300793e-07, Final residual = 9.8849529e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.1543811e-08, Final residual = 1.6399597e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085016739 0 0.81686922 water fraction, min, max = 0.032022209 7.133989e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085009621 0 0.81686921 water fraction, min, max = 0.032029327 7.4334255e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085016739 0 0.81686922 water fraction, min, max = 0.032022209 7.133989e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085009621 0 0.81686921 water fraction, min, max = 0.032029327 7.4334255e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5485741e-07, Final residual = 3.5938401e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6471564e-09, Final residual = 1.522542e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 290.67 s ClockTime = 297 s fluxAdjustedLocalCo Co mean: 0.015298608 max: 0.59949672 fluxAdjustedLocalCo inlet-based: CoInlet=0.00027285991 -> dtInletScale=2198.9306 fluxAdjustedLocalCo dtLocalScale=1.0008395, dtInletScale=2198.9306 -> dtScale=1.0008395 deltaT = 0.43776088 Time = 182.982 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 = 0.085002497 0 0.8168692 water fraction, min, max = 0.032036451 7.7453636e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084995373 0 0.81686918 water fraction, min, max = 0.032043575 8.0700624e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085002497 0 0.81686918 water fraction, min, max = 0.032036451 7.771393e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084995373 0 0.81686917 water fraction, min, max = 0.032043575 8.0971278e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00030595924, Final residual = 5.925739e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.7430064e-09, Final residual = 2.0643302e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085002497 0 0.8168692 water fraction, min, max = 0.032036451 -1.3179018e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084995373 0 0.81686919 water fraction, min, max = 0.032043575 -1.208002e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085002497 0 0.8168692 water fraction, min, max = 0.032036451 7.7724946e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084995373 0 0.81686919 water fraction, min, max = 0.032043575 8.0982561e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0692166e-05, Final residual = 3.5005154e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.7112597e-09, Final residual = 1.1671738e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085002497 0 0.8168692 water fraction, min, max = 0.032036451 7.7724969e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084995373 0 0.81686919 water fraction, min, max = 0.032043575 8.0982591e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085002497 0 0.8168692 water fraction, min, max = 0.032036451 7.772497e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084995373 0 0.81686919 water fraction, min, max = 0.032043575 8.0982593e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7686296e-07, Final residual = 1.8303973e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.5027648e-09, Final residual = 1.6113949e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085002497 0 0.8168692 water fraction, min, max = 0.032036451 7.7724969e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084995373 0 0.81686919 water fraction, min, max = 0.032043575 8.0982592e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085002497 0 0.8168692 water fraction, min, max = 0.032036451 7.7724969e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084995373 0 0.81686919 water fraction, min, max = 0.032043575 8.0982592e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5731271e-07, Final residual = 3.7198033e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6050298e-09, Final residual = 1.9315911e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 291.35 s ClockTime = 297 s fluxAdjustedLocalCo Co mean: 0.015354874 max: 0.59947327 fluxAdjustedLocalCo inlet-based: CoInlet=0.00027307833 -> dtInletScale=2197.1718 fluxAdjustedLocalCo dtLocalScale=1.0008787, dtInletScale=2197.1718 -> dtScale=1.0008787 deltaT = 0.43812915 Time = 183.42 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 = 0.084988243 0 0.81686918 water fraction, min, max = 0.032050705 8.4376159e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084981113 0 0.81686916 water fraction, min, max = 0.032057835 8.7908344e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084988243 0 0.81686917 water fraction, min, max = 0.032050705 8.4658907e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084981113 0 0.81686915 water fraction, min, max = 0.032057835 8.820233e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00030626622, Final residual = 5.938747e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.6250183e-09, Final residual = 2.1515707e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084988243 0 0.81686918 water fraction, min, max = 0.032050705 -1.129329e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084981113 0 0.81686917 water fraction, min, max = 0.032057835 -1.0195783e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084988243 0 0.81686918 water fraction, min, max = 0.032050705 8.4670851e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084981113 0 0.81686917 water fraction, min, max = 0.032057835 8.821456e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0742165e-05, Final residual = 3.3957236e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.6291837e-09, Final residual = 1.5255591e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084988243 0 0.81686918 water fraction, min, max = 0.032050705 8.4670876e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084981113 0 0.81686917 water fraction, min, max = 0.032057835 8.8214594e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084988243 0 0.81686918 water fraction, min, max = 0.032050705 8.4670877e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084981113 0 0.81686917 water fraction, min, max = 0.032057835 8.8214595e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1736147e-07, Final residual = 1.8945668e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.6336429e-09, Final residual = 1.4141966e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084988243 0 0.81686918 water fraction, min, max = 0.032050705 8.4670877e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084981113 0 0.81686917 water fraction, min, max = 0.032057835 8.8214594e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084988243 0 0.81686918 water fraction, min, max = 0.032050705 8.4670877e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084981113 0 0.81686917 water fraction, min, max = 0.032057835 8.8214594e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3599884e-07, Final residual = 3.9627937e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0246465e-09, Final residual = 2.0451168e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 292.15 s ClockTime = 298 s fluxAdjustedLocalCo Co mean: 0.015409339 max: 0.59945906 fluxAdjustedLocalCo inlet-based: CoInlet=0.00027330805 -> dtInletScale=2195.325 fluxAdjustedLocalCo dtLocalScale=1.0009024, dtInletScale=2195.325 -> dtScale=1.0009024 deltaT = 0.43851563 Time = 183.859 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 = 0.084973977 0 0.81686916 water fraction, min, max = 0.032064972 9.1906133e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08496684 0 0.81686914 water fraction, min, max = 0.032072108 9.5748245e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084973977 0 0.81686915 water fraction, min, max = 0.032064972 9.2213259e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08496684 0 0.81686913 water fraction, min, max = 0.032072108 9.6067559e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00030654626, Final residual = 5.9947518e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.6377218e-09, Final residual = 2.2561679e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084973977 0 0.81686916 water fraction, min, max = 0.032064972 -8.9594874e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08496684 0 0.81686915 water fraction, min, max = 0.032072108 -7.596429e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084973977 0 0.81686916 water fraction, min, max = 0.032064972 9.2226204e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08496684 0 0.81686915 water fraction, min, max = 0.032072108 9.6080809e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1187046e-05, Final residual = 3.3417624e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.4956401e-09, Final residual = 1.6378304e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084973977 0 0.81686916 water fraction, min, max = 0.032064972 9.2226232e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08496684 0 0.81686915 water fraction, min, max = 0.032072108 9.6080845e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084973977 0 0.81686916 water fraction, min, max = 0.032064972 9.2226233e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08496684 0 0.81686915 water fraction, min, max = 0.032072108 9.6080847e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0045076e-07, Final residual = 1.8105373e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.3605656e-09, Final residual = 1.4440698e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084973977 0 0.81686916 water fraction, min, max = 0.032064972 9.2226233e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08496684 0 0.81686915 water fraction, min, max = 0.032072108 9.6080846e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084973977 0 0.81686916 water fraction, min, max = 0.032064972 9.2226233e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08496684 0 0.81686915 water fraction, min, max = 0.032072108 9.6080846e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.504818e-07, Final residual = 4.4787153e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.304464e-09, Final residual = 2.0850107e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 292.81 s ClockTime = 299 s fluxAdjustedLocalCo Co mean: 0.015469062 max: 0.59945507 fluxAdjustedLocalCo inlet-based: CoInlet=0.00027354914 -> dtInletScale=2193.3902 fluxAdjustedLocalCo dtLocalScale=1.000909, dtInletScale=2193.3902 -> dtScale=1.000909 deltaT = 0.43890281 Time = 184.298 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 = 0.084959698 0 0.81686914 water fraction, min, max = 0.032079251 1.0009603e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084952555 0 0.81686912 water fraction, min, max = 0.032086393 1.0427475e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084959698 0 0.81686913 water fraction, min, max = 0.032079251 1.0042959e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084952555 0 0.81686911 water fraction, min, max = 0.032086393 1.0462153e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00030657256, Final residual = 6.0850194e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.6232656e-09, Final residual = 1.8852791e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084959698 0 0.81686914 water fraction, min, max = 0.032079251 -5.6988191e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084952555 0 0.81686913 water fraction, min, max = 0.032086393 -3.8509714e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084959698 0 0.81686914 water fraction, min, max = 0.032079251 1.0044362e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084952555 0 0.81686913 water fraction, min, max = 0.032086393 1.0463589e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1369009e-05, Final residual = 3.3663876e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.4520626e-09, Final residual = 1.1228867e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084959698 0 0.81686914 water fraction, min, max = 0.032079251 1.0044365e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084952555 0 0.81686913 water fraction, min, max = 0.032086393 1.0463593e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084959698 0 0.81686914 water fraction, min, max = 0.032079251 1.0044366e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084952555 0 0.81686913 water fraction, min, max = 0.032086393 1.0463593e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7353239e-07, Final residual = 1.81571e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.4270146e-09, Final residual = 1.4705577e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084959698 0 0.81686914 water fraction, min, max = 0.032079251 1.0044366e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084952555 0 0.81686913 water fraction, min, max = 0.032086393 1.0463593e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084959698 0 0.81686914 water fraction, min, max = 0.032079251 1.0044366e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084952555 0 0.81686913 water fraction, min, max = 0.032086393 1.0463593e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5699531e-07, Final residual = 5.1669299e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7906679e-09, Final residual = 2.3169155e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 293.54 s ClockTime = 300 s fluxAdjustedLocalCo Co mean: 0.015525857 max: 0.59943625 fluxAdjustedLocalCo inlet-based: CoInlet=0.00027379067 -> dtInletScale=2191.4553 fluxAdjustedLocalCo dtLocalScale=1.0009405, dtInletScale=2191.4553 -> dtScale=1.0009405 deltaT = 0.43930834 Time = 184.737 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 = 0.084945406 0 0.81686912 water fraction, min, max = 0.032093542 1.0900277e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084938257 0 0.8168691 water fraction, min, max = 0.032100692 1.1354723e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084945406 0 0.8168691 water fraction, min, max = 0.032093542 1.0936503e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084938257 0 0.81686909 water fraction, min, max = 0.032100692 1.1392382e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00030695982, Final residual = 6.0741673e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.8233302e-09, Final residual = 2.4083126e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084945406 0 0.81686912 water fraction, min, max = 0.032093542 -9.5131924e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084938257 0 0.81686911 water fraction, min, max = 0.032100692 1.1393879e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084945406 0 0.81686912 water fraction, min, max = 0.032093542 1.0938025e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084938257 0 0.81686911 water fraction, min, max = 0.032100692 1.1393939e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1349187e-05, Final residual = 3.6386031e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.6875084e-09, Final residual = 1.1244715e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084945406 0 0.81686912 water fraction, min, max = 0.032093542 1.0938028e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084938257 0 0.81686911 water fraction, min, max = 0.032100692 1.1393943e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084945406 0 0.81686912 water fraction, min, max = 0.032093542 1.0938028e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084938257 0 0.81686911 water fraction, min, max = 0.032100692 1.1393944e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1234719e-07, Final residual = 2.0047108e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.6306695e-09, Final residual = 1.4043403e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084945406 0 0.81686912 water fraction, min, max = 0.032093542 1.0938028e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084938257 0 0.81686911 water fraction, min, max = 0.032100692 1.1393943e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084945406 0 0.81686912 water fraction, min, max = 0.032093542 1.0938028e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084938257 0 0.81686911 water fraction, min, max = 0.032100692 1.1393943e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5654005e-07, Final residual = 5.9893488e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.642839e-09, Final residual = 2.4813453e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 294.29 s ClockTime = 300 s fluxAdjustedLocalCo Co mean: 0.01559532 max: 0.59942103 fluxAdjustedLocalCo inlet-based: CoInlet=0.00027404364 -> dtInletScale=2189.4323 fluxAdjustedLocalCo dtLocalScale=1.0009659, dtInletScale=2189.4323 -> dtScale=1.0009659 deltaT = 0.43973231 Time = 185.177 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 = 0.0849311 0 0.8168691 water fraction, min, max = 0.032107848 1.1868837e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084923944 0 0.81686908 water fraction, min, max = 0.032115004 1.2363019e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0849311 0 0.81686908 water fraction, min, max = 0.032107848 1.1908178e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084923944 0 0.81686906 water fraction, min, max = 0.032115004 1.2403915e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00030624011, Final residual = 6.1021365e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.6272985e-09, Final residual = 2.1462419e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0849311 0 0.81686909 water fraction, min, max = 0.032107848 1.1909766e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084923944 0 0.81686908 water fraction, min, max = 0.032115004 1.2405538e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0849311 0 0.81686909 water fraction, min, max = 0.032107848 1.1909827e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084923944 0 0.81686908 water fraction, min, max = 0.032115004 1.2405602e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1325136e-05, Final residual = 3.9228998e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.9178229e-09, Final residual = 1.2481241e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0849311 0 0.81686909 water fraction, min, max = 0.032107848 1.1909831e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084923944 0 0.81686908 water fraction, min, max = 0.032115004 1.2405607e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0849311 0 0.81686909 water fraction, min, max = 0.032107848 1.1909831e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084923944 0 0.81686908 water fraction, min, max = 0.032115004 1.2405607e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2590539e-07, Final residual = 2.1339512e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.7814403e-09, Final residual = 1.4863648e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0849311 0 0.81686909 water fraction, min, max = 0.032107848 1.1909831e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084923944 0 0.81686908 water fraction, min, max = 0.032115004 1.2405607e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0849311 0 0.81686909 water fraction, min, max = 0.032107848 1.1909831e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084923944 0 0.81686908 water fraction, min, max = 0.032115004 1.2405607e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5552386e-07, Final residual = 5.3263968e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2017682e-09, Final residual = 2.3244396e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 295.14 s ClockTime = 301 s fluxAdjustedLocalCo Co mean: 0.015658253 max: 0.59940177 fluxAdjustedLocalCo inlet-based: CoInlet=0.00027430812 -> dtInletScale=2187.3213 fluxAdjustedLocalCo dtLocalScale=1.000998, dtInletScale=2187.3213 -> dtScale=1.000998 deltaT = 0.44015712 Time = 185.617 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 = 0.084916781 0 0.81686907 water fraction, min, max = 0.032122167 1.2921993e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084909618 0 0.81686905 water fraction, min, max = 0.03212933 1.3459326e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084916781 0 0.81686906 water fraction, min, max = 0.032122167 1.2964713e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084909618 0 0.81686904 water fraction, min, max = 0.03212933 1.3503731e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00030605642, Final residual = 6.0852859e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.8738795e-09, Final residual = 2.2777572e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084916781 0 0.81686907 water fraction, min, max = 0.032122167 -5.2722052e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084909618 0 0.81686906 water fraction, min, max = 0.03212933 -4.6306845e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084916781 0 0.81686907 water fraction, min, max = 0.032122167 1.2966501e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084909618 0 0.81686906 water fraction, min, max = 0.03212933 1.3505559e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1290388e-05, Final residual = 4.163854e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.1429595e-09, Final residual = 1.1476196e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084916781 0 0.81686907 water fraction, min, max = 0.032122167 1.2966505e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084909618 0 0.81686906 water fraction, min, max = 0.03212933 1.3505565e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084916781 0 0.81686907 water fraction, min, max = 0.032122167 1.2966505e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084909618 0 0.81686906 water fraction, min, max = 0.03212933 1.3505565e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9497802e-07, Final residual = 2.3272982e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.9685499e-09, Final residual = 1.3826148e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084916781 0 0.81686907 water fraction, min, max = 0.032122167 1.2966505e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084909618 0 0.81686906 water fraction, min, max = 0.03212933 1.3505565e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084916781 0 0.81686907 water fraction, min, max = 0.032122167 1.2966505e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084909618 0 0.81686906 water fraction, min, max = 0.03212933 1.3505565e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4597521e-07, Final residual = 5.169209e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9217884e-09, Final residual = 2.1262558e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 295.98 s ClockTime = 302 s fluxAdjustedLocalCo Co mean: 0.015716911 max: 0.59936998 fluxAdjustedLocalCo inlet-based: CoInlet=0.00027457312 -> dtInletScale=2185.2103 fluxAdjustedLocalCo dtLocalScale=1.0010511, dtInletScale=2185.2103 -> dtScale=1.0010511 deltaT = 0.44061828 Time = 186.057 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084902448 0 0.81686905 water fraction, min, max = 0.032136501 1.4067051e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084895277 0 0.81686903 water fraction, min, max = 0.032143671 1.4651283e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084902448 0 0.81686903 water fraction, min, max = 0.032136501 1.4113441e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084895277 0 0.81686901 water fraction, min, max = 0.032143671 1.4699501e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00030614372, Final residual = 6.0470474e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.8201265e-09, Final residual = 2.2167308e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084902448 0 0.81686905 water fraction, min, max = 0.032136501 -7.0895543e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084895277 0 0.81686903 water fraction, min, max = 0.032143671 -5.9911e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084902448 0 0.81686905 water fraction, min, max = 0.032136501 1.411538e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084895277 0 0.81686903 water fraction, min, max = 0.032143671 1.4701483e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1263207e-05, Final residual = 4.1971591e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.2045894e-09, Final residual = 1.1902533e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084902448 0 0.81686905 water fraction, min, max = 0.032136501 -7.7675824e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084895277 0 0.81686903 water fraction, min, max = 0.032143671 -6.8563025e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084902448 0 0.81686905 water fraction, min, max = 0.032136501 1.4115384e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084895277 0 0.81686903 water fraction, min, max = 0.032143671 1.470149e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5707895e-07, Final residual = 2.2004562e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.7964975e-09, Final residual = 1.4891794e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084902448 0 0.81686905 water fraction, min, max = 0.032136501 1.4115384e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084895277 0 0.81686903 water fraction, min, max = 0.032143671 1.470149e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084902448 0 0.81686905 water fraction, min, max = 0.032136501 1.4115384e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084895277 0 0.81686903 water fraction, min, max = 0.032143671 1.470149e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.458456e-07, Final residual = 5.009153e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8117249e-09, Final residual = 2.0561291e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 296.91 s ClockTime = 303 s fluxAdjustedLocalCo Co mean: 0.015790564 max: 0.59937336 fluxAdjustedLocalCo inlet-based: CoInlet=0.00027486079 -> dtInletScale=2182.9232 fluxAdjustedLocalCo dtLocalScale=1.0010455, dtInletScale=2182.9232 -> dtScale=1.0010455 deltaT = 0.44106263 Time = 186.498 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 = 0.084888099 0 0.81686902 water fraction, min, max = 0.032150849 1.5311924e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084880922 0 0.816869 water fraction, min, max = 0.032158027 1.5947055e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084888099 0 0.81686901 water fraction, min, max = 0.032150849 1.5362291e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084880922 0 0.81686899 water fraction, min, max = 0.032158027 1.5999404e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00030598646, Final residual = 5.9644107e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.6818352e-09, Final residual = 2.3709377e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084888099 0 0.81686902 water fraction, min, max = 0.032150849 -3.5381306e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084880922 0 0.81686901 water fraction, min, max = 0.032158027 -2.379098e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084888099 0 0.81686902 water fraction, min, max = 0.032150849 1.5364393e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084880922 0 0.81686901 water fraction, min, max = 0.032158027 1.6001553e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1302996e-05, Final residual = 4.0704506e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.9446489e-09, Final residual = 1.2028038e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084888099 0 0.81686902 water fraction, min, max = 0.032150849 -1.5964703e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084880922 0 0.81686901 water fraction, min, max = 0.032158027 -1.4677111e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084888099 0 0.81686902 water fraction, min, max = 0.032150849 1.5364398e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084880922 0 0.81686901 water fraction, min, max = 0.032158027 1.600156e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1429685e-07, Final residual = 2.1962359e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.6282524e-09, Final residual = 1.5588501e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084888099 0 0.81686902 water fraction, min, max = 0.032150849 1.5364397e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084880922 0 0.81686901 water fraction, min, max = 0.032158027 1.600156e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084888099 0 0.81686902 water fraction, min, max = 0.032150849 1.5364397e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084880922 0 0.81686901 water fraction, min, max = 0.032158027 1.600156e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3860993e-07, Final residual = 4.990378e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7917194e-09, Final residual = 2.1493274e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 297.75 s ClockTime = 304 s fluxAdjustedLocalCo Co mean: 0.01585929 max: 0.5993415 fluxAdjustedLocalCo inlet-based: CoInlet=0.00027513798 -> dtInletScale=2180.724 fluxAdjustedLocalCo dtLocalScale=1.0010987, dtInletScale=2180.724 -> dtScale=1.0010987 deltaT = 0.44154356 Time = 186.94 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 = 0.084873736 0 0.81686899 water fraction, min, max = 0.032165212 1.666519e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08486655 0 0.81686897 water fraction, min, max = 0.032172398 1.7355637e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084873736 0 0.81686898 water fraction, min, max = 0.032165212 1.6719877e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08486655 0 0.81686896 water fraction, min, max = 0.032172398 1.7412473e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00030610255, Final residual = 5.8597948e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.6802178e-09, Final residual = 2.095948e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084873736 0 0.81686899 water fraction, min, max = 0.032165212 1.6722071e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08486655 0 0.81686898 water fraction, min, max = 0.032172398 1.7414716e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084873736 0 0.81686899 water fraction, min, max = 0.032165212 1.6722156e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08486655 0 0.81686898 water fraction, min, max = 0.032172398 1.7414804e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1173908e-05, Final residual = 3.8437819e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.0156688e-09, Final residual = 1.5425574e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084873736 0 0.81686899 water fraction, min, max = 0.032165212 -1.3700771e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08486655 0 0.81686898 water fraction, min, max = 0.032172398 -1.2165116e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084873736 0 0.81686899 water fraction, min, max = 0.032165212 1.6722162e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08486655 0 0.81686898 water fraction, min, max = 0.032172398 1.7414811e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8990008e-07, Final residual = 2.0901901e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.6078174e-09, Final residual = 1.173996e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084873736 0 0.81686899 water fraction, min, max = 0.032165212 1.6722162e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08486655 0 0.81686898 water fraction, min, max = 0.032172398 1.7414811e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084873736 0 0.81686899 water fraction, min, max = 0.032165212 1.6722162e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08486655 0 0.81686898 water fraction, min, max = 0.032172398 1.7414811e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.367772e-07, Final residual = 4.6337496e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.65041e-09, Final residual = 2.1906554e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 298.64 s ClockTime = 305 s fluxAdjustedLocalCo Co mean: 0.015928423 max: 0.59934706 fluxAdjustedLocalCo inlet-based: CoInlet=0.00027543798 -> dtInletScale=2178.3488 fluxAdjustedLocalCo dtLocalScale=1.0010894, dtInletScale=2178.3488 -> dtScale=1.0010894 deltaT = 0.44200768 Time = 187.382 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 = 0.084859357 0 0.81686897 water fraction, min, max = 0.032179591 1.8136171e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084852164 0 0.81686894 water fraction, min, max = 0.032186784 1.8886642e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084859357 0 0.81686895 water fraction, min, max = 0.032179591 1.8195537e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084852164 0 0.81686893 water fraction, min, max = 0.032186784 1.8948338e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00030712417, Final residual = 5.8341799e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.7162038e-09, Final residual = 2.182122e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084859357 0 0.81686897 water fraction, min, max = 0.032179591 1.8197915e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084852164 0 0.81686895 water fraction, min, max = 0.032186784 1.8950768e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084859357 0 0.81686897 water fraction, min, max = 0.032179591 1.8198007e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084852164 0 0.81686895 water fraction, min, max = 0.032186784 1.8950864e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1449203e-05, Final residual = 3.4255868e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.2977081e-09, Final residual = 1.2910161e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084859357 0 0.81686897 water fraction, min, max = 0.032179591 -2.7961259e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084852164 0 0.81686895 water fraction, min, max = 0.032186784 -1.4170939e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084859357 0 0.81686897 water fraction, min, max = 0.032179591 1.8198013e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084852164 0 0.81686895 water fraction, min, max = 0.032186784 1.8950872e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7165121e-07, Final residual = 1.77565e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.4040315e-09, Final residual = 1.3538808e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084859357 0 0.81686897 water fraction, min, max = 0.032179591 1.8198013e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084852164 0 0.81686895 water fraction, min, max = 0.032186784 1.8950871e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084859357 0 0.81686897 water fraction, min, max = 0.032179591 1.8198013e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084852164 0 0.81686895 water fraction, min, max = 0.032186784 1.8950871e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6094865e-07, Final residual = 3.9256934e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7973389e-09, Final residual = 1.8293653e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 299.33 s ClockTime = 306 s fluxAdjustedLocalCo Co mean: 0.015992728 max: 0.59933264 fluxAdjustedLocalCo inlet-based: CoInlet=0.00027572751 -> dtInletScale=2176.0614 fluxAdjustedLocalCo dtLocalScale=1.0011135, dtInletScale=2176.0614 -> dtScale=1.0011135 deltaT = 0.44249071 Time = 187.825 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 = 0.084844963 0 0.81686894 water fraction, min, max = 0.032193985 1.9734929e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084837762 0 0.81686891 water fraction, min, max = 0.032201186 2.055059e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084844963 0 0.81686892 water fraction, min, max = 0.032193985 1.9799374e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084837762 0 0.8168689 water fraction, min, max = 0.032201186 2.0617561e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00030728094, Final residual = 5.6235501e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.5870061e-09, Final residual = 2.3707264e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084844963 0 0.81686894 water fraction, min, max = 0.032193985 1.9801952e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084837762 0 0.81686892 water fraction, min, max = 0.032201186 2.0620193e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084844963 0 0.81686894 water fraction, min, max = 0.032193985 1.9802051e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084837762 0 0.81686892 water fraction, min, max = 0.032201186 2.0620297e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1697023e-05, Final residual = 3.1904441e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.2863968e-09, Final residual = 1.4463211e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084844963 0 0.81686894 water fraction, min, max = 0.032193985 1.9802057e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084837762 0 0.81686892 water fraction, min, max = 0.032201186 2.0620304e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084844963 0 0.81686894 water fraction, min, max = 0.032193985 1.9802057e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084837762 0 0.81686892 water fraction, min, max = 0.032201186 2.0620305e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2715198e-07, Final residual = 1.6994263e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.543141e-09, Final residual = 1.3383964e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084844963 0 0.81686894 water fraction, min, max = 0.032193985 1.9802057e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084837762 0 0.81686892 water fraction, min, max = 0.032201186 2.0620305e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084844963 0 0.81686894 water fraction, min, max = 0.032193985 1.9802057e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084837762 0 0.81686892 water fraction, min, max = 0.032201186 2.0620305e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8127551e-07, Final residual = 3.8487055e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6670615e-09, Final residual = 1.7547468e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 300.05 s ClockTime = 306 s fluxAdjustedLocalCo Co mean: 0.016053926 max: 0.59933025 fluxAdjustedLocalCo inlet-based: CoInlet=0.00027602883 -> dtInletScale=2173.686 fluxAdjustedLocalCo dtLocalScale=1.0011175, dtInletScale=2173.686 -> dtScale=1.0011175 deltaT = 0.44297482 Time = 188.267 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 = 0.084830553 0 0.81686891 water fraction, min, max = 0.032208395 2.1472422e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084823344 0 0.81686888 water fraction, min, max = 0.032215604 2.2358842e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084830553 0 0.81686889 water fraction, min, max = 0.032208395 2.1542372e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084823344 0 0.81686887 water fraction, min, max = 0.032215604 2.2431531e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00030890377, Final residual = 5.4701883e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.3196401e-09, Final residual = 2.154456e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084830553 0 0.8168689 water fraction, min, max = 0.032208395 2.1545164e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084823344 0 0.81686889 water fraction, min, max = 0.032215604 2.243438e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084830553 0 0.8168689 water fraction, min, max = 0.032208395 2.1545272e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084823344 0 0.81686889 water fraction, min, max = 0.032215604 2.2434492e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1447799e-05, Final residual = 2.8967941e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.9791952e-09, Final residual = 1.5305915e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084830553 0 0.8168689 water fraction, min, max = 0.032208395 2.1545278e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084823344 0 0.81686889 water fraction, min, max = 0.032215604 2.2434501e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084830553 0 0.8168689 water fraction, min, max = 0.032208395 2.1545278e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084823344 0 0.81686889 water fraction, min, max = 0.032215604 2.2434501e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.65191e-07, Final residual = 1.6804768e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.2479789e-09, Final residual = 1.115081e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084830553 0 0.8168689 water fraction, min, max = 0.032208395 2.1545278e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084823344 0 0.81686889 water fraction, min, max = 0.032215604 2.2434501e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084830553 0 0.8168689 water fraction, min, max = 0.032208395 2.1545278e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084823344 0 0.81686889 water fraction, min, max = 0.032215604 2.2434501e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5400108e-07, Final residual = 4.1311198e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3729069e-09, Final residual = 2.0361236e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 300.83 s ClockTime = 307 s fluxAdjustedLocalCo Co mean: 0.016115474 max: 0.59931651 fluxAdjustedLocalCo inlet-based: CoInlet=0.00027633081 -> dtInletScale=2171.3105 fluxAdjustedLocalCo dtLocalScale=1.0011404, dtInletScale=2171.3105 -> dtScale=1.0011404 deltaT = 0.44347799 Time = 188.711 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 = 0.084816127 0 0.81686887 water fraction, min, max = 0.032222821 2.3360525e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08480891 0 0.81686885 water fraction, min, max = 0.032230038 2.4323783e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084816127 0 0.81686886 water fraction, min, max = 0.032222821 2.3436449e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08480891 0 0.81686883 water fraction, min, max = 0.032230038 2.4402675e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00031137274, Final residual = 5.5923128e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.3129215e-09, Final residual = 2.0805539e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084816127 0 0.81686887 water fraction, min, max = 0.032222821 -6.6342161e-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 = 0.08480891 0 0.81686886 water fraction, min, max = 0.032230038 2.4405758e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084816127 0 0.81686887 water fraction, min, max = 0.032222821 2.3439588e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08480891 0 0.81686886 water fraction, min, max = 0.032230038 2.4405878e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.144694e-05, Final residual = 2.9017156e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.8585429e-09, Final residual = 1.1203117e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084816127 0 0.81686887 water fraction, min, max = 0.032222821 2.3439596e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08480891 0 0.81686886 water fraction, min, max = 0.032230038 2.4405888e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084816127 0 0.81686887 water fraction, min, max = 0.032222821 2.3439596e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08480891 0 0.81686886 water fraction, min, max = 0.032230038 2.4405889e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4029292e-07, Final residual = 1.6867689e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.2693865e-09, Final residual = 1.4421979e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084816127 0 0.81686887 water fraction, min, max = 0.032222821 2.3439596e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08480891 0 0.81686886 water fraction, min, max = 0.032230038 2.4405888e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084816127 0 0.81686887 water fraction, min, max = 0.032222821 2.3439596e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08480891 0 0.81686886 water fraction, min, max = 0.032230038 2.4405888e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4130619e-07, Final residual = 3.9044405e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8880083e-09, Final residual = 1.9209102e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 301.6 s ClockTime = 308 s fluxAdjustedLocalCo Co mean: 0.016179076 max: 0.59931599 fluxAdjustedLocalCo inlet-based: CoInlet=0.0002766447 -> dtInletScale=2168.8469 fluxAdjustedLocalCo dtLocalScale=1.0011413, dtInletScale=2168.8469 -> dtScale=1.0011413 deltaT = 0.44398233 Time = 189.155 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 = 0.084801685 0 0.81686884 water fraction, min, max = 0.032237264 2.5412127e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084794459 0 0.81686881 water fraction, min, max = 0.032244489 2.6458775e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084801685 0 0.81686882 water fraction, min, max = 0.032237264 2.5494526e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084794459 0 0.8168688 water fraction, min, max = 0.032244489 2.6544392e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0003144292, Final residual = 5.949578e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.6428997e-09, Final residual = 2.0965108e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084801685 0 0.81686884 water fraction, min, max = 0.032237264 -3.6473126e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084794459 0 0.81686882 water fraction, min, max = 0.032244489 -2.6672074e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084801685 0 0.81686884 water fraction, min, max = 0.032237264 2.5497925e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084794459 0 0.81686882 water fraction, min, max = 0.032244489 2.6547856e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1470509e-05, Final residual = 3.1445629e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.1777304e-09, Final residual = 1.6970687e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084801685 0 0.81686884 water fraction, min, max = 0.032237264 2.5497933e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084794459 0 0.81686882 water fraction, min, max = 0.032244489 2.6547868e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084801685 0 0.81686884 water fraction, min, max = 0.032237264 2.5497934e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084794459 0 0.81686882 water fraction, min, max = 0.032244489 2.6547868e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9699446e-07, Final residual = 2.1834511e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.8275299e-09, Final residual = 1.3729418e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084801685 0 0.81686884 water fraction, min, max = 0.032237264 2.5497934e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084794459 0 0.81686882 water fraction, min, max = 0.032244489 2.6547868e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084801685 0 0.81686884 water fraction, min, max = 0.032237264 2.5497934e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084794459 0 0.81686882 water fraction, min, max = 0.032244489 2.6547868e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3065291e-07, Final residual = 3.2434078e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0890856e-09, Final residual = 1.8777742e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 302.43 s ClockTime = 309 s fluxAdjustedLocalCo Co mean: 0.016250871 max: 0.59930453 fluxAdjustedLocalCo inlet-based: CoInlet=0.00027695931 -> dtInletScale=2166.3832 fluxAdjustedLocalCo dtLocalScale=1.0011605, dtInletScale=2166.3832 -> dtScale=1.0011605 deltaT = 0.44448784 Time = 189.599 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084787226 0 0.8168688 water fraction, min, max = 0.032251722 2.7641157e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084779992 0 0.81686878 water fraction, min, max = 0.032258956 2.8778298e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084787226 0 0.81686879 water fraction, min, max = 0.032251722 2.7730574e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084779992 0 0.81686876 water fraction, min, max = 0.032258956 2.8871203e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00031820918, Final residual = 6.7264684e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.2208908e-09, Final residual = 2.0506109e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084787226 0 0.8168688 water fraction, min, max = 0.032251722 -1.004605e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084779992 0 0.81686879 water fraction, min, max = 0.032258956 -8.6539769e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084787226 0 0.8168688 water fraction, min, max = 0.032251722 2.7734255e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084779992 0 0.81686879 water fraction, min, max = 0.032258956 2.8874952e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1632803e-05, Final residual = 3.0791429e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.0802679e-09, Final residual = 1.7405687e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084787226 0 0.8168688 water fraction, min, max = 0.032251722 2.7734265e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084779992 0 0.81686879 water fraction, min, max = 0.032258956 2.8874966e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084787226 0 0.8168688 water fraction, min, max = 0.032251722 2.7734265e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084779992 0 0.81686879 water fraction, min, max = 0.032258956 2.8874967e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6468052e-07, Final residual = 2.2328724e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.9603436e-09, Final residual = 1.4952464e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084787226 0 0.8168688 water fraction, min, max = 0.032251722 2.7734265e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084779992 0 0.81686879 water fraction, min, max = 0.032258956 2.8874966e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084787226 0 0.8168688 water fraction, min, max = 0.032251722 2.7734265e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084779992 0 0.81686879 water fraction, min, max = 0.032258956 2.8874966e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4530225e-07, Final residual = 3.3757493e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3099718e-09, Final residual = 1.9687448e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 303.33 s ClockTime = 310 s fluxAdjustedLocalCo Co mean: 0.016317159 max: 0.59928521 fluxAdjustedLocalCo inlet-based: CoInlet=0.00027727465 -> dtInletScale=2163.9194 fluxAdjustedLocalCo dtLocalScale=1.0011927, dtInletScale=2163.9194 -> dtScale=1.0011927 deltaT = 0.44501264 Time = 190.044 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 = 0.08477275 0 0.81686877 water fraction, min, max = 0.032266198 3.0062764e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084765508 0 0.81686874 water fraction, min, max = 0.03227344 3.129815e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08477275 0 0.81686875 water fraction, min, max = 0.032266198 3.0159795e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084765508 0 0.81686872 water fraction, min, max = 0.03227344 3.139896e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00032193001, Final residual = 6.9478791e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.5317135e-09, Final residual = 2.3215908e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08477275 0 0.81686877 water fraction, min, max = 0.032266198 -1.0254817e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084765508 0 0.81686875 water fraction, min, max = 0.03227344 -8.1582313e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08477275 0 0.81686877 water fraction, min, max = 0.032266198 3.0163782e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084765508 0 0.81686875 water fraction, min, max = 0.03227344 3.1403019e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1847298e-05, Final residual = 3.1406606e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.041815e-09, Final residual = 6.8045904e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08477275 0 0.81686877 water fraction, min, max = 0.032266198 3.0163792e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084765508 0 0.81686875 water fraction, min, max = 0.03227344 3.1403035e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08477275 0 0.81686877 water fraction, min, max = 0.032266198 3.0163793e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084765508 0 0.81686875 water fraction, min, max = 0.03227344 3.1403035e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1307959e-07, Final residual = 2.1828353e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.8925116e-09, Final residual = 1.2445647e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08477275 0 0.81686877 water fraction, min, max = 0.032266198 3.0163793e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084765508 0 0.81686875 water fraction, min, max = 0.03227344 3.1403035e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08477275 0 0.81686877 water fraction, min, max = 0.032266198 3.0163793e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084765508 0 0.81686875 water fraction, min, max = 0.03227344 3.1403035e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5860357e-07, Final residual = 3.9111877e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8933838e-09, Final residual = 2.0613694e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 304.13 s ClockTime = 310 s fluxAdjustedLocalCo Co mean: 0.016385606 max: 0.59928164 fluxAdjustedLocalCo inlet-based: CoInlet=0.00027760203 -> dtInletScale=2161.3675 fluxAdjustedLocalCo dtLocalScale=1.0011987, dtInletScale=2161.3675 -> dtScale=1.0011987 deltaT = 0.44553871 Time = 190.49 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 = 0.084758258 0 0.81686873 water fraction, min, max = 0.032280691 3.2693385e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084751007 0 0.8168687 water fraction, min, max = 0.032287941 3.4035372e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084758258 0 0.81686871 water fraction, min, max = 0.032280691 3.2798668e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084751007 0 0.81686868 water fraction, min, max = 0.032287941 3.414475e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00032351356, Final residual = 7.1502708e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.5684955e-09, Final residual = 2.2351953e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084758258 0 0.81686873 water fraction, min, max = 0.032280691 -6.707046e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084751007 0 0.81686871 water fraction, min, max = 0.032287941 -4.2662769e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084758258 0 0.81686873 water fraction, min, max = 0.032280691 3.2802985e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084751007 0 0.81686871 water fraction, min, max = 0.032287941 3.4149142e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1883277e-05, Final residual = 3.3369103e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.3000846e-09, Final residual = 1.5285386e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084758258 0 0.81686873 water fraction, min, max = 0.032280691 3.2802996e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084751007 0 0.81686871 water fraction, min, max = 0.032287941 3.4149159e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084758258 0 0.81686873 water fraction, min, max = 0.032280691 3.2802997e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084751007 0 0.81686871 water fraction, min, max = 0.032287941 3.414916e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8699129e-07, Final residual = 2.2761707e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.9061599e-09, Final residual = 1.6315397e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084758258 0 0.81686873 water fraction, min, max = 0.032280691 3.2802997e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084751007 0 0.81686871 water fraction, min, max = 0.032287941 3.4149159e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084758258 0 0.81686873 water fraction, min, max = 0.032280691 3.2802997e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084751007 0 0.81686871 water fraction, min, max = 0.032287941 3.4149159e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4845942e-07, Final residual = 3.7115355e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7522764e-09, Final residual = 2.0308288e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 304.96 s ClockTime = 311 s fluxAdjustedLocalCo Co mean: 0.016459197 max: 0.59926875 fluxAdjustedLocalCo inlet-based: CoInlet=0.00027793019 -> dtInletScale=2158.8155 fluxAdjustedLocalCo dtLocalScale=1.0012202, dtInletScale=2158.8155 -> dtScale=1.0012202 deltaT = 0.44606604 Time = 190.936 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 = 0.084743748 0 0.81686869 water fraction, min, max = 0.0322952 3.5550778e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084736489 0 0.81686866 water fraction, min, max = 0.03230246 3.7008421e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084743748 0 0.81686867 water fraction, min, max = 0.0322952 3.5665003e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084736489 0 0.81686864 water fraction, min, max = 0.03230246 3.7127084e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00032371718, Final residual = 7.4017448e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.645796e-09, Final residual = 2.313163e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084743748 0 0.81686869 water fraction, min, max = 0.0322952 -5.3933251e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084736489 0 0.81686867 water fraction, min, max = 0.03230246 -5.2215393e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084743748 0 0.81686869 water fraction, min, max = 0.0322952 3.5669675e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084736489 0 0.81686867 water fraction, min, max = 0.03230246 3.713183e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2216047e-05, Final residual = 3.3532554e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.5404645e-09, Final residual = 1.2116351e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084743748 0 0.81686869 water fraction, min, max = 0.0322952 3.5669687e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084736489 0 0.81686867 water fraction, min, max = 0.03230246 3.7131849e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084743748 0 0.81686869 water fraction, min, max = 0.0322952 3.5669688e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084736489 0 0.81686867 water fraction, min, max = 0.03230246 3.7131849e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8906882e-07, Final residual = 2.3319385e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.9344182e-09, Final residual = 7.125807e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084743748 0 0.81686869 water fraction, min, max = 0.0322952 3.5669688e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084736489 0 0.81686867 water fraction, min, max = 0.03230246 3.7131849e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084743748 0 0.81686869 water fraction, min, max = 0.0322952 3.5669688e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084736489 0 0.81686867 water fraction, min, max = 0.03230246 3.7131849e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7050729e-07, Final residual = 4.2157004e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.101148e-09, Final residual = 2.0215424e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 305.68 s ClockTime = 312 s fluxAdjustedLocalCo Co mean: 0.016530063 max: 0.59924831 fluxAdjustedLocalCo inlet-based: CoInlet=0.00027825914 -> dtInletScale=2156.2634 fluxAdjustedLocalCo dtLocalScale=1.0012544, dtInletScale=2156.2634 -> dtScale=1.0012544 deltaT = 0.44661289 Time = 191.383 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08472922 0 0.81686865 water fraction, min, max = 0.032309728 3.8654241e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084721952 0 0.81686862 water fraction, min, max = 0.032316996 4.0237416e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08472922 0 0.81686863 water fraction, min, max = 0.032309728 3.8778165e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084721952 0 0.8168686 water fraction, min, max = 0.032316996 4.0366148e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00032628657, Final residual = 7.7341574e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.9142694e-09, Final residual = 2.3398358e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08472922 0 0.81686864 water fraction, min, max = 0.032309728 -8.5212423e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084721952 0 0.81686862 water fraction, min, max = 0.032316996 -8.337908e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08472922 0 0.81686864 water fraction, min, max = 0.032309728 3.878322e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084721952 0 0.81686862 water fraction, min, max = 0.032316996 4.0371277e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2617425e-05, Final residual = 3.2133542e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.2829127e-09, Final residual = 6.8444324e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08472922 0 0.81686864 water fraction, min, max = 0.032309728 3.8783235e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084721952 0 0.81686862 water fraction, min, max = 0.032316996 4.0371301e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08472922 0 0.81686864 water fraction, min, max = 0.032309728 3.8783236e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084721952 0 0.81686862 water fraction, min, max = 0.032316996 4.0371302e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0576838e-06, Final residual = 2.5402956e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1355411e-09, Final residual = 1.404238e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08472922 0 0.81686864 water fraction, min, max = 0.032309728 3.8783235e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084721952 0 0.81686862 water fraction, min, max = 0.032316996 4.0371301e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08472922 0 0.81686864 water fraction, min, max = 0.032309728 3.8783235e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084721952 0 0.81686862 water fraction, min, max = 0.032316996 4.0371301e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8515823e-07, Final residual = 4.6059902e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3280707e-09, Final residual = 2.2004985e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 306.41 s ClockTime = 313 s fluxAdjustedLocalCo Co mean: 0.016611229 max: 0.59924371 fluxAdjustedLocalCo inlet-based: CoInlet=0.00027860027 -> dtInletScale=2153.6232 fluxAdjustedLocalCo dtLocalScale=1.0012621, dtInletScale=2153.6232 -> dtScale=1.0012621 deltaT = 0.4471611 Time = 191.83 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 = 0.084714675 0 0.8168686 water fraction, min, max = 0.032324273 4.2024715e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084707398 0 0.81686857 water fraction, min, max = 0.03233155 4.3744066e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084714675 0 0.81686858 water fraction, min, max = 0.032324273 4.2159147e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084707398 0 0.81686855 water fraction, min, max = 0.03233155 4.3883709e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00032980026, Final residual = 7.9813864e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.0155949e-08, Final residual = 1.8244993e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084714675 0 0.8168686 water fraction, min, max = 0.032324273 -1.1752987e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084707398 0 0.81686858 water fraction, min, max = 0.03233155 -1.1554415e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084714675 0 0.8168686 water fraction, min, max = 0.032324273 4.2164621e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084707398 0 0.81686858 water fraction, min, max = 0.03233155 4.388926e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3046442e-05, Final residual = 9.0805114e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0959978e-08, Final residual = 2.4029228e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084714675 0 0.8168686 water fraction, min, max = 0.032324273 4.2164638e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084707398 0 0.81686858 water fraction, min, max = 0.03233155 4.3889287e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084714675 0 0.8168686 water fraction, min, max = 0.032324273 4.2164639e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084707398 0 0.81686858 water fraction, min, max = 0.03233155 4.3889289e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1472121e-06, Final residual = 2.3460048e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.7893936e-09, Final residual = 6.240487e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084714675 0 0.8168686 water fraction, min, max = 0.032324273 4.2164638e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084707398 0 0.81686858 water fraction, min, max = 0.03233155 4.3889287e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084714675 0 0.8168686 water fraction, min, max = 0.032324273 4.2164638e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084707398 0 0.81686858 water fraction, min, max = 0.03233155 4.3889287e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1314202e-07, Final residual = 5.5611333e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.421654e-09, Final residual = 2.5956615e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 307.21 s ClockTime = 314 s fluxAdjustedLocalCo Co mean: 0.016686315 max: 0.59922987 fluxAdjustedLocalCo inlet-based: CoInlet=0.00027894225 -> dtInletScale=2150.9829 fluxAdjustedLocalCo dtLocalScale=1.0012852, dtInletScale=2150.9829 -> dtScale=1.0012852 deltaT = 0.44772903 Time = 192.278 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 = 0.084700112 0 0.81686855 water fraction, min, max = 0.032338836 4.5684902e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084692826 0 0.81686852 water fraction, min, max = 0.032346122 4.7552048e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084700112 0 0.81686854 water fraction, min, max = 0.032338836 4.5830733e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084692826 0 0.8168685 water fraction, min, max = 0.032346122 4.7703524e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00033074161, Final residual = 8.0253219e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.0327795e-08, Final residual = 2.077415e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084700112 0 0.81686855 water fraction, min, max = 0.032338836 -1.2801594e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084692826 0 0.81686853 water fraction, min, max = 0.032346122 -1.2227458e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084700112 0 0.81686855 water fraction, min, max = 0.032338836 4.5836658e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084692826 0 0.81686853 water fraction, min, max = 0.032346122 4.7709528e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3377537e-05, Final residual = 8.7817264e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0746173e-08, Final residual = 2.8069349e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084700112 0 0.81686855 water fraction, min, max = 0.032338836 4.5836677e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084692826 0 0.81686853 water fraction, min, max = 0.032346122 4.7709559e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084700112 0 0.81686855 water fraction, min, max = 0.032338836 4.5836679e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084692826 0 0.81686853 water fraction, min, max = 0.032346122 4.770956e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1565136e-06, Final residual = 2.6341576e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1431545e-09, Final residual = 1.3003094e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084700112 0 0.81686855 water fraction, min, max = 0.032338836 4.5836678e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084692826 0 0.81686853 water fraction, min, max = 0.032346122 4.7709558e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084700112 0 0.81686855 water fraction, min, max = 0.032338836 4.5836678e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084692826 0 0.81686853 water fraction, min, max = 0.032346122 4.7709558e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1267443e-07, Final residual = 6.7671165e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3567045e-09, Final residual = 2.9850642e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 307.95 s ClockTime = 314 s fluxAdjustedLocalCo Co mean: 0.01676469 max: 0.59922579 fluxAdjustedLocalCo inlet-based: CoInlet=0.00027929653 -> dtInletScale=2148.2544 fluxAdjustedLocalCo dtLocalScale=1.001292, dtInletScale=2148.2544 -> dtScale=1.001292 deltaT = 0.44829843 Time = 192.726 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 = 0.08468553 0 0.81686851 water fraction, min, max = 0.032353418 4.9659426e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084678235 0 0.81686847 water fraction, min, max = 0.032360714 5.1686883e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08468553 0 0.81686849 water fraction, min, max = 0.032353418 4.9817607e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084678235 0 0.81686845 water fraction, min, max = 0.032360714 5.185118e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00033085153, Final residual = 7.8430979e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.0222325e-08, Final residual = 2.2683123e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08468553 0 0.81686851 water fraction, min, max = 0.032353418 -1.1960899e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084678235 0 0.81686848 water fraction, min, max = 0.032360714 -1.1378618e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08468553 0 0.81686851 water fraction, min, max = 0.032353418 4.982402e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084678235 0 0.81686848 water fraction, min, max = 0.032360714 5.1857673e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3358704e-05, Final residual = 9.1176143e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.1063442e-08, Final residual = 3.0583389e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08468553 0 0.81686851 water fraction, min, max = 0.032353418 4.9824041e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084678235 0 0.81686848 water fraction, min, max = 0.032360714 5.1857708e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08468553 0 0.81686851 water fraction, min, max = 0.032353418 4.9824043e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084678235 0 0.81686848 water fraction, min, max = 0.032360714 5.185771e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1910701e-06, Final residual = 2.6344205e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.0802555e-09, Final residual = 1.433487e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08468553 0 0.81686851 water fraction, min, max = 0.032353418 4.9824042e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084678235 0 0.81686848 water fraction, min, max = 0.032360714 5.1857708e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08468553 0 0.81686851 water fraction, min, max = 0.032353418 4.9824042e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084678235 0 0.81686848 water fraction, min, max = 0.032360714 5.1857707e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2563069e-07, Final residual = 7.3895535e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0122946e-09, Final residual = 3.154536e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 308.67 s ClockTime = 315 s fluxAdjustedLocalCo Co mean: 0.016835084 max: 0.59921016 fluxAdjustedLocalCo inlet-based: CoInlet=0.00027965172 -> dtInletScale=2145.5259 fluxAdjustedLocalCo dtLocalScale=1.0013181, dtInletScale=2145.5259 -> dtScale=1.0013181 deltaT = 0.44888774 Time = 193.175 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 = 0.08467093 0 0.81686846 water fraction, min, max = 0.032368019 5.3974971e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084663624 0 0.81686842 water fraction, min, max = 0.032375324 5.6176395e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08467093 0 0.81686844 water fraction, min, max = 0.032368019 5.4146546e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084663624 0 0.8168684 water fraction, min, max = 0.032375324 5.6354597e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0003315993, Final residual = 7.706524e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.7409722e-09, Final residual = 2.325996e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08467093 0 0.81686846 water fraction, min, max = 0.032368019 -1.1124188e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084663624 0 0.81686843 water fraction, min, max = 0.032375324 -1.0519782e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08467093 0 0.81686846 water fraction, min, max = 0.032368019 5.4153493e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084663624 0 0.81686843 water fraction, min, max = 0.032375324 5.636163e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3579637e-05, Final residual = 9.5838351e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.1766549e-08, Final residual = 2.7362065e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08467093 0 0.81686846 water fraction, min, max = 0.032368019 5.4153517e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084663624 0 0.81686843 water fraction, min, max = 0.032375324 5.636167e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08467093 0 0.81686846 water fraction, min, max = 0.032368019 5.4153519e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084663624 0 0.81686843 water fraction, min, max = 0.032375324 5.6361671e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2998863e-06, Final residual = 3.1348267e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.6272246e-09, Final residual = 1.7200049e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08467093 0 0.81686846 water fraction, min, max = 0.032368019 5.4153517e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084663624 0 0.81686843 water fraction, min, max = 0.032375324 5.6361669e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08467093 0 0.81686846 water fraction, min, max = 0.032368019 5.4153517e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084663624 0 0.81686843 water fraction, min, max = 0.032375324 5.6361668e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3877578e-07, Final residual = 7.943669e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4691538e-09, Final residual = 3.4055991e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 309.38 s ClockTime = 316 s fluxAdjustedLocalCo Co mean: 0.016914306 max: 0.59921593 fluxAdjustedLocalCo inlet-based: CoInlet=0.00028001934 -> dtInletScale=2142.7092 fluxAdjustedLocalCo dtLocalScale=1.0013085, dtInletScale=2142.7092 -> dtScale=1.0013085 deltaT = 0.44946013 Time = 193.624 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 = 0.08465631 0 0.8168684 water fraction, min, max = 0.032382638 5.8660406e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084648996 0 0.81686837 water fraction, min, max = 0.032389953 6.1050417e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08465631 0 0.81686838 water fraction, min, max = 0.032382638 5.8846478e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084648996 0 0.81686835 water fraction, min, max = 0.032389953 6.1243668e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00033257694, Final residual = 7.6609101e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.7122956e-09, Final residual = 1.8497199e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08465631 0 0.8168684 water fraction, min, max = 0.032382638 -1.0274117e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084648996 0 0.81686838 water fraction, min, max = 0.032389953 -9.6283602e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08465631 0 0.8168684 water fraction, min, max = 0.032382638 5.8854006e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084648996 0 0.81686838 water fraction, min, max = 0.032389953 6.1251292e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.367334e-05, Final residual = 9.6712091e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.1732477e-08, Final residual = 2.9842055e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08465631 0 0.8168684 water fraction, min, max = 0.032382638 5.8854032e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084648996 0 0.81686838 water fraction, min, max = 0.032389953 6.1251334e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08465631 0 0.8168684 water fraction, min, max = 0.032382638 5.8854034e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084648996 0 0.81686838 water fraction, min, max = 0.032389953 6.1251336e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3227561e-06, Final residual = 2.8175409e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.217247e-09, Final residual = 7.1911811e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08465631 0 0.8168684 water fraction, min, max = 0.032382638 5.8854032e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084648996 0 0.81686838 water fraction, min, max = 0.032389953 6.1251333e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08465631 0 0.8168684 water fraction, min, max = 0.032382638 5.8854032e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084648996 0 0.81686838 water fraction, min, max = 0.032389953 6.1251333e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5315925e-07, Final residual = 7.0333385e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7955174e-09, Final residual = 3.1894197e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 310.31 s ClockTime = 317 s fluxAdjustedLocalCo Co mean: 0.016985594 max: 0.59919385 fluxAdjustedLocalCo inlet-based: CoInlet=0.0002803764 -> dtInletScale=2139.9804 fluxAdjustedLocalCo dtLocalScale=1.0013454, dtInletScale=2139.9804 -> dtScale=1.0013454 deltaT = 0.45005255 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 = 0.084641671 0 0.81686835 water fraction, min, max = 0.032397277 6.3746982e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084634347 0 0.81686831 water fraction, min, max = 0.032404601 6.6341619e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084641671 0 0.81686833 water fraction, min, max = 0.032397277 6.3948775e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084634347 0 0.81686829 water fraction, min, max = 0.032404601 6.6551189e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00033022283, Final residual = 7.3832371e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.4000773e-09, Final residual = 1.8931984e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084641671 0 0.81686835 water fraction, min, max = 0.032397277 -1.4304693e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084634347 0 0.81686832 water fraction, min, max = 0.032404601 -1.3791001e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084641671 0 0.81686835 water fraction, min, max = 0.032397277 6.3956925e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084634347 0 0.81686832 water fraction, min, max = 0.032404601 6.6559438e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3653584e-05, Final residual = 9.8178891e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.1552006e-08, Final residual = 3.074144e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084641671 0 0.81686835 water fraction, min, max = 0.032397277 -2.7536196e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084634347 0 0.81686832 water fraction, min, max = 0.032404601 -2.4095888e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084641671 0 0.81686835 water fraction, min, max = 0.032397277 6.3956956e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084634347 0 0.81686832 water fraction, min, max = 0.032404601 6.6559488e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2866491e-06, Final residual = 2.8833198e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.4047053e-09, Final residual = 1.4516196e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084641671 0 0.81686835 water fraction, min, max = 0.032397277 6.3956955e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084634347 0 0.81686832 water fraction, min, max = 0.032404601 6.6559484e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084641671 0 0.81686835 water fraction, min, max = 0.032397277 6.3956954e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084634347 0 0.81686832 water fraction, min, max = 0.032404601 6.6559484e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5262398e-07, Final residual = 6.8988391e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3586787e-09, Final residual = 3.1174333e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 311.16 s ClockTime = 318 s fluxAdjustedLocalCo Co mean: 0.017061522 max: 0.5991886 fluxAdjustedLocalCo inlet-based: CoInlet=0.00028074595 -> dtInletScale=2137.1635 fluxAdjustedLocalCo dtLocalScale=1.0013542, dtInletScale=2137.1635 -> dtScale=1.0013542 deltaT = 0.45064656 Time = 194.525 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 = 0.084627014 0 0.81686829 water fraction, min, max = 0.032411935 6.9268677e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08461968 0 0.81686826 water fraction, min, max = 0.032419268 7.2085214e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084627014 0 0.81686827 water fraction, min, max = 0.032411935 6.94875e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08461968 0 0.81686824 water fraction, min, max = 0.032419268 7.2312461e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0003301537, Final residual = 7.0118283e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.360472e-09, Final residual = 2.2277078e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084627014 0 0.81686829 water fraction, min, max = 0.032411935 -2.1321337e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08461968 0 0.81686826 water fraction, min, max = 0.032419268 -2.0156295e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084627014 0 0.81686829 water fraction, min, max = 0.032411935 6.9496325e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08461968 0 0.81686826 water fraction, min, max = 0.032419268 7.2321391e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3838499e-05, Final residual = 9.8716575e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.1803844e-08, Final residual = 2.9804272e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084627014 0 0.81686829 water fraction, min, max = 0.032411935 -4.1748004e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08461968 0 0.81686826 water fraction, min, max = 0.032419268 -3.5199269e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084627014 0 0.81686829 water fraction, min, max = 0.032411935 6.949636e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08461968 0 0.81686826 water fraction, min, max = 0.032419268 7.2321448e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3574814e-06, Final residual = 3.3192512e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.6681085e-09, Final residual = 1.5817818e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084627014 0 0.81686829 water fraction, min, max = 0.032411935 6.9496358e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08461968 0 0.81686826 water fraction, min, max = 0.032419268 7.2321443e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084627014 0 0.81686829 water fraction, min, max = 0.032411935 6.9496358e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08461968 0 0.81686826 water fraction, min, max = 0.032419268 7.2321443e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.730263e-07, Final residual = 8.6619025e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0213708e-08, Final residual = 3.9080257e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 312.02 s ClockTime = 318 s fluxAdjustedLocalCo Co mean: 0.017135095 max: 0.5991783 fluxAdjustedLocalCo inlet-based: CoInlet=0.0002811165 -> dtInletScale=2134.3464 fluxAdjustedLocalCo dtLocalScale=1.0013714, dtInletScale=2134.3464 -> dtScale=1.0013714 deltaT = 0.45126079 Time = 194.976 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 = 0.084612336 0 0.81686824 water fraction, min, max = 0.032426612 7.5262321e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084604992 0 0.8168682 water fraction, min, max = 0.032433956 7.8319604e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084612336 0 0.81686822 water fraction, min, max = 0.032426612 7.5499611e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084604992 0 0.81686818 water fraction, min, max = 0.032433956 7.8566019e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00033021096, Final residual = 6.913511e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.197576e-09, Final residual = 2.4428778e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084612336 0 0.81686823 water fraction, min, max = 0.032426612 -1.9213547e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084604992 0 0.8168682 water fraction, min, max = 0.032433956 -1.7085144e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084612336 0 0.81686823 water fraction, min, max = 0.032426612 7.5509175e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084604992 0 0.8168682 water fraction, min, max = 0.032433956 7.8575701e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4180624e-05, Final residual = 3.5546399e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.6020888e-09, Final residual = 7.7606802e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084612336 0 0.81686823 water fraction, min, max = 0.032426612 -7.7515184e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084604992 0 0.8168682 water fraction, min, max = 0.032433956 -6.2516121e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084612336 0 0.81686823 water fraction, min, max = 0.032426612 7.5509214e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084604992 0 0.8168682 water fraction, min, max = 0.032433956 7.8575764e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3985664e-06, Final residual = 3.4070502e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.6624429e-09, Final residual = 1.7112526e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084612336 0 0.81686823 water fraction, min, max = 0.032426612 7.5509211e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084604992 0 0.8168682 water fraction, min, max = 0.032433956 7.8575759e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084612336 0 0.81686823 water fraction, min, max = 0.032426612 7.5509211e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084604992 0 0.8168682 water fraction, min, max = 0.032433956 7.8575759e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9490092e-07, Final residual = 4.5302622e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.5250624e-09, Final residual = 9.7869134e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 312.84 s ClockTime = 319 s fluxAdjustedLocalCo Co mean: 0.017213241 max: 0.59918793 fluxAdjustedLocalCo inlet-based: CoInlet=0.00028149967 -> dtInletScale=2131.4412 fluxAdjustedLocalCo dtLocalScale=1.0013553, dtInletScale=2131.4412 -> dtScale=1.0013553 deltaT = 0.45185805 Time = 195.428 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 = 0.084597639 0 0.81686818 water fraction, min, max = 0.032441309 8.1767746e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084590285 0 0.81686813 water fraction, min, max = 0.032448663 8.5085945e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084597639 0 0.81686815 water fraction, min, max = 0.032441309 8.202502e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084590285 0 0.81686811 water fraction, min, max = 0.032448663 8.5353102e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00032933028, Final residual = 6.8150756e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.955208e-09, Final residual = 2.0015295e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084597639 0 0.81686817 water fraction, min, max = 0.032441309 -1.4812027e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084590285 0 0.81686814 water fraction, min, max = 0.032448663 -1.1525269e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084597639 0 0.81686817 water fraction, min, max = 0.032441309 8.2035388e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084590285 0 0.81686814 water fraction, min, max = 0.032448663 8.5363607e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4265822e-05, Final residual = 3.3515871e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.2693479e-09, Final residual = 7.4508868e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084597639 0 0.81686817 water fraction, min, max = 0.032441309 -2.0666093e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084590285 0 0.81686814 water fraction, min, max = 0.032448663 -1.8853541e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084597639 0 0.81686817 water fraction, min, max = 0.032441309 8.2035429e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084590285 0 0.81686814 water fraction, min, max = 0.032448663 8.5363673e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4740284e-06, Final residual = 3.5941576e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.8689731e-09, Final residual = 1.7555189e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084597639 0 0.81686817 water fraction, min, max = 0.032441309 8.2035426e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084590285 0 0.81686814 water fraction, min, max = 0.032448663 8.5363667e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084597639 0 0.81686817 water fraction, min, max = 0.032441309 8.2035426e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084590285 0 0.81686814 water fraction, min, max = 0.032448663 8.5363667e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1804655e-07, Final residual = 4.8289216e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.8667816e-09, Final residual = 1.6491708e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 313.6 s ClockTime = 320 s fluxAdjustedLocalCo Co mean: 0.017290533 max: 0.59917138 fluxAdjustedLocalCo inlet-based: CoInlet=0.00028187224 -> dtInletScale=2128.624 fluxAdjustedLocalCo dtLocalScale=1.0013829, dtInletScale=2128.624 -> dtScale=1.0013829 deltaT = 0.45247564 Time = 195.881 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 = 0.084582922 0 0.81686811 water fraction, min, max = 0.032456026 8.8828064e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084575558 0 0.81686807 water fraction, min, max = 0.03246339 9.2429304e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084582922 0 0.81686809 water fraction, min, max = 0.032456026 8.9107006e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084575558 0 0.81686805 water fraction, min, max = 0.03246339 9.271895e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0003283538, Final residual = 6.9355136e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.3464767e-09, Final residual = 2.0963794e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084582922 0 0.81686811 water fraction, min, max = 0.032456026 -2.1171974e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084575558 0 0.81686808 water fraction, min, max = 0.03246339 -2.0926087e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084582922 0 0.81686811 water fraction, min, max = 0.032456026 8.9118242e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084575558 0 0.81686808 water fraction, min, max = 0.03246339 9.2730341e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4079854e-05, Final residual = 3.4798397e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.4513606e-09, Final residual = 7.5322631e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084582922 0 0.81686811 water fraction, min, max = 0.032456026 -5.2843715e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084575558 0 0.81686808 water fraction, min, max = 0.03246339 -5.0760805e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084582922 0 0.81686811 water fraction, min, max = 0.032456026 8.9118285e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084575558 0 0.81686808 water fraction, min, max = 0.03246339 9.2730411e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.396332e-06, Final residual = 3.3805436e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.7195811e-09, Final residual = 1.6599975e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084582922 0 0.81686811 water fraction, min, max = 0.032456026 8.9118282e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084575558 0 0.81686808 water fraction, min, max = 0.03246339 9.2730405e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084582922 0 0.81686811 water fraction, min, max = 0.032456026 8.9118282e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084575558 0 0.81686808 water fraction, min, max = 0.03246339 9.2730405e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0179258e-07, Final residual = 4.4979948e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.3684884e-09, Final residual = 1.4830554e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 314.38 s ClockTime = 321 s fluxAdjustedLocalCo Co mean: 0.017365403 max: 0.5991784 fluxAdjustedLocalCo inlet-based: CoInlet=0.0002822575 -> dtInletScale=2125.7185 fluxAdjustedLocalCo dtLocalScale=1.0013712, dtInletScale=2125.7185 -> dtScale=1.0013712 deltaT = 0.45309496 Time = 196.334 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084568185 0 0.81686805 water fraction, min, max = 0.032470763 9.649016e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084560811 0 0.816868 water fraction, min, max = 0.032478137 1.0039828e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084568185 0 0.81686802 water fraction, min, max = 0.032470763 9.6792573e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084560811 0 0.81686798 water fraction, min, max = 0.032478137 1.0071228e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00032733073, Final residual = 7.3655604e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.7542021e-09, Final residual = 2.474721e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084568185 0 0.81686805 water fraction, min, max = 0.032470763 -1.868827e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084560811 0 0.81686801 water fraction, min, max = 0.032478137 -1.7980046e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084568185 0 0.81686805 water fraction, min, max = 0.032470763 9.6804746e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084560811 0 0.81686801 water fraction, min, max = 0.032478137 1.0072463e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3840968e-05, Final residual = 3.8495664e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.6671482e-09, Final residual = 1.4419879e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084568185 0 0.81686805 water fraction, min, max = 0.032470763 -3.3929088e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084560811 0 0.81686801 water fraction, min, max = 0.032478137 -3.1623698e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084568185 0 0.81686805 water fraction, min, max = 0.032470763 9.6804792e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084560811 0 0.81686801 water fraction, min, max = 0.032478137 1.007247e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3518426e-06, Final residual = 3.0980875e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.5452224e-09, Final residual = 1.5996224e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084568185 0 0.81686805 water fraction, min, max = 0.032470763 9.6804789e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084560811 0 0.81686801 water fraction, min, max = 0.032478137 1.0072469e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084568185 0 0.81686805 water fraction, min, max = 0.032470763 9.6804789e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084560811 0 0.81686801 water fraction, min, max = 0.032478137 1.0072469e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.827718e-07, Final residual = 3.9902858e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.1975846e-09, Final residual = 1.5672544e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 315.16 s ClockTime = 322 s fluxAdjustedLocalCo Co mean: 0.017438508 max: 0.59918533 fluxAdjustedLocalCo inlet-based: CoInlet=0.00028264383 -> dtInletScale=2122.813 fluxAdjustedLocalCo dtLocalScale=1.0013596, dtInletScale=2122.813 -> dtScale=1.0013596 deltaT = 0.45369716 Time = 196.787 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 = 0.084553428 0 0.81686798 water fraction, min, max = 0.03248552 1.0480449e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084546044 0 0.81686793 water fraction, min, max = 0.032492904 1.0904511e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084553428 0 0.81686796 water fraction, min, max = 0.03248552 1.051323e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084546044 0 0.81686791 water fraction, min, max = 0.032492904 1.0938547e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00032699939, Final residual = 8.013536e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.0104919e-08, Final residual = 2.1589799e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084553428 0 0.81686798 water fraction, min, max = 0.03248552 -1.233623e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084546044 0 0.81686794 water fraction, min, max = 0.032492904 -1.1776516e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084553428 0 0.81686798 water fraction, min, max = 0.03248552 1.0514549e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084546044 0 0.81686794 water fraction, min, max = 0.032492904 1.0939885e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3560374e-05, Final residual = 9.9984366e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.1912599e-08, Final residual = 2.8257137e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084553428 0 0.81686798 water fraction, min, max = 0.03248552 1.0514553e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084546044 0 0.81686794 water fraction, min, max = 0.032492904 1.0939893e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084553428 0 0.81686798 water fraction, min, max = 0.03248552 1.0514554e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084546044 0 0.81686794 water fraction, min, max = 0.032492904 1.0939893e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2958274e-06, Final residual = 2.8326115e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1611689e-09, Final residual = 1.6024871e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084553428 0 0.81686798 water fraction, min, max = 0.03248552 1.0514553e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084546044 0 0.81686794 water fraction, min, max = 0.032492904 1.0939893e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084553428 0 0.81686798 water fraction, min, max = 0.03248552 1.0514553e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084546044 0 0.81686794 water fraction, min, max = 0.032492904 1.0939893e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5224779e-07, Final residual = 8.1381874e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7570324e-09, Final residual = 3.4577835e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 315.97 s ClockTime = 322 s fluxAdjustedLocalCo Co mean: 0.017513774 max: 0.5992786 fluxAdjustedLocalCo inlet-based: CoInlet=0.00028301949 -> dtInletScale=2119.9954 fluxAdjustedLocalCo dtLocalScale=1.0012038, dtInletScale=2119.9954 -> dtScale=1.0012038 deltaT = 0.45422541 Time = 197.242 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084538652 0 0.81686791 water fraction, min, max = 0.032500296 1.1382491e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08453126 0 0.81686786 water fraction, min, max = 0.032507688 1.1842515e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084538652 0 0.81686789 water fraction, min, max = 0.032500296 1.1418009e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08453126 0 0.81686784 water fraction, min, max = 0.032507688 1.1879392e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00032655206, Final residual = 8.5602496e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.076521e-08, Final residual = 2.4618992e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084538652 0 0.81686791 water fraction, min, max = 0.032500296 -5.8820383e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08453126 0 0.81686787 water fraction, min, max = 0.032507688 -5.4779866e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084538652 0 0.81686791 water fraction, min, max = 0.032500296 1.1419437e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08453126 0 0.81686787 water fraction, min, max = 0.032507688 1.1880842e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3630053e-05, Final residual = 9.9587811e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.193692e-08, Final residual = 3.2905219e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084538652 0 0.81686791 water fraction, min, max = 0.032500296 1.1419442e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08453126 0 0.81686787 water fraction, min, max = 0.032507688 1.188085e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084538652 0 0.81686791 water fraction, min, max = 0.032500296 1.1419443e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08453126 0 0.81686787 water fraction, min, max = 0.032507688 1.188085e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3383781e-06, Final residual = 2.3943638e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.9372946e-09, Final residual = 1.5347267e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084538652 0 0.81686791 water fraction, min, max = 0.032500296 1.1419442e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08453126 0 0.81686787 water fraction, min, max = 0.032507688 1.188085e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084538652 0 0.81686791 water fraction, min, max = 0.032500296 1.1419442e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08453126 0 0.81686787 water fraction, min, max = 0.032507688 1.188085e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5662099e-07, Final residual = 6.4709685e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2405451e-09, Final residual = 2.9888855e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 316.8 s ClockTime = 323 s fluxAdjustedLocalCo Co mean: 0.017591895 max: 0.59929985 fluxAdjustedLocalCo inlet-based: CoInlet=0.00028334902 -> dtInletScale=2117.5299 fluxAdjustedLocalCo dtLocalScale=1.0011683, dtInletScale=2117.5299 -> dtScale=1.0011683 deltaT = 0.45475492 Time = 197.696 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 = 0.08452386 0 0.81686783 water fraction, min, max = 0.032515088 1.2360959e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084516459 0 0.81686779 water fraction, min, max = 0.032522489 1.2859947e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08452386 0 0.81686781 water fraction, min, max = 0.032515088 1.2399439e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084516459 0 0.81686776 water fraction, min, max = 0.032522489 1.2899898e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0003261035, Final residual = 8.6888347e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.1044543e-08, Final residual = 2.3839666e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08452386 0 0.81686783 water fraction, min, max = 0.032515088 1.2400931e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084516459 0 0.8168678 water fraction, min, max = 0.032522489 1.2901412e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08452386 0 0.81686783 water fraction, min, max = 0.032515088 1.2400986e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084516459 0 0.8168678 water fraction, min, max = 0.032522489 1.290147e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.345392e-05, Final residual = 9.9861337e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.2210145e-08, Final residual = 2.7469143e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08452386 0 0.81686783 water fraction, min, max = 0.032515088 1.2400991e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084516459 0 0.8168678 water fraction, min, max = 0.032522489 1.2901478e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08452386 0 0.81686783 water fraction, min, max = 0.032515088 1.2400991e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084516459 0 0.8168678 water fraction, min, max = 0.032522489 1.2901478e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2140902e-06, Final residual = 2.382341e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.9520636e-09, Final residual = 1.688374e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08452386 0 0.81686783 water fraction, min, max = 0.032515088 1.2400991e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084516459 0 0.8168678 water fraction, min, max = 0.032522489 1.2901477e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08452386 0 0.81686783 water fraction, min, max = 0.032515088 1.2400991e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084516459 0 0.8168678 water fraction, min, max = 0.032522489 1.2901477e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3178724e-07, Final residual = 6.0729232e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6030011e-09, Final residual = 2.7450203e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 317.61 s ClockTime = 324 s fluxAdjustedLocalCo Co mean: 0.01766732 max: 0.59930869 fluxAdjustedLocalCo inlet-based: CoInlet=0.00028367933 -> dtInletScale=2115.0642 fluxAdjustedLocalCo dtLocalScale=1.0011535, dtInletScale=2115.0642 -> dtScale=1.0011535 deltaT = 0.45526671 Time = 198.152 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 = 0.08450905 0 0.81686776 water fraction, min, max = 0.032529898 1.3422204e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084501641 0 0.81686771 water fraction, min, max = 0.032537307 1.3963383e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08450905 0 0.81686773 water fraction, min, max = 0.032529898 1.3463888e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084501641 0 0.81686769 water fraction, min, max = 0.032537307 1.4006656e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0003235565, Final residual = 8.2705502e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.0468722e-08, Final residual = 2.3733567e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08450905 0 0.81686776 water fraction, min, max = 0.032529898 1.34655e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084501641 0 0.81686772 water fraction, min, max = 0.032537307 1.4008292e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08450905 0 0.81686776 water fraction, min, max = 0.032529898 1.346556e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084501641 0 0.81686772 water fraction, min, max = 0.032537307 1.4008354e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3199292e-05, Final residual = 9.8225562e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.2087329e-08, Final residual = 2.8717508e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08450905 0 0.81686776 water fraction, min, max = 0.032529898 1.3465565e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084501641 0 0.81686772 water fraction, min, max = 0.032537307 1.4008363e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08450905 0 0.81686776 water fraction, min, max = 0.032529898 1.3465566e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084501641 0 0.81686772 water fraction, min, max = 0.032537307 1.4008363e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1773966e-06, Final residual = 2.5072446e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.0347202e-09, Final residual = 1.2469645e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08450905 0 0.81686776 water fraction, min, max = 0.032529898 1.3465565e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084501641 0 0.81686772 water fraction, min, max = 0.032537307 1.4008363e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08450905 0 0.81686776 water fraction, min, max = 0.032529898 1.3465565e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084501641 0 0.81686772 water fraction, min, max = 0.032537307 1.4008363e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2334577e-07, Final residual = 5.3684566e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1916856e-09, Final residual = 2.5120708e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 318.35 s ClockTime = 325 s fluxAdjustedLocalCo Co mean: 0.017737989 max: 0.59928079 fluxAdjustedLocalCo inlet-based: CoInlet=0.00028399859 -> dtInletScale=2112.6866 fluxAdjustedLocalCo dtLocalScale=1.0012001, dtInletScale=2112.6866 -> dtScale=1.0012001 deltaT = 0.4557987 Time = 198.607 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 = 0.084494224 0 0.81686768 water fraction, min, max = 0.032544724 1.457311e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084486806 0 0.81686763 water fraction, min, max = 0.032552142 1.516001e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084494224 0 0.81686765 water fraction, min, max = 0.032544724 1.4618261e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084486806 0 0.8168676 water fraction, min, max = 0.032552142 1.5206882e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00032427664, Final residual = 8.3684714e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.0670157e-08, Final residual = 2.4758139e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084494224 0 0.81686768 water fraction, min, max = 0.032544724 1.4620005e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084486806 0 0.81686764 water fraction, min, max = 0.032552142 1.5208652e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084494224 0 0.81686768 water fraction, min, max = 0.032544724 1.462007e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084486806 0 0.81686764 water fraction, min, max = 0.032552142 1.5208719e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3406539e-05, Final residual = 9.2850981e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.1456227e-08, Final residual = 2.7002056e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084494224 0 0.81686768 water fraction, min, max = 0.032544724 1.4620076e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084486806 0 0.81686764 water fraction, min, max = 0.032552142 1.5208728e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084494224 0 0.81686768 water fraction, min, max = 0.032544724 1.4620076e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084486806 0 0.81686764 water fraction, min, max = 0.032552142 1.5208729e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2137715e-06, Final residual = 2.5675626e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.0288197e-09, Final residual = 1.439701e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084494224 0 0.81686768 water fraction, min, max = 0.032544724 1.4620076e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084486806 0 0.81686764 water fraction, min, max = 0.032552142 1.5208728e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084494224 0 0.81686768 water fraction, min, max = 0.032544724 1.4620076e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084486806 0 0.81686764 water fraction, min, max = 0.032552142 1.5208728e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4058411e-07, Final residual = 5.5523055e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5169548e-09, Final residual = 2.6140861e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 319.11 s ClockTime = 326 s fluxAdjustedLocalCo Co mean: 0.017812076 max: 0.59926565 fluxAdjustedLocalCo inlet-based: CoInlet=0.00028433044 -> dtInletScale=2110.2207 fluxAdjustedLocalCo dtLocalScale=1.0012254, dtInletScale=2110.2207 -> dtScale=1.0012254 deltaT = 0.45635102 Time = 199.064 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 = 0.08447938 0 0.8168676 water fraction, min, max = 0.032559569 1.5821183e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084471953 0 0.81686754 water fraction, min, max = 0.032566995 1.6457634e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08447938 0 0.81686757 water fraction, min, max = 0.032559569 1.587009e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084471953 0 0.81686752 water fraction, min, max = 0.032566995 1.6508402e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00032545293, Final residual = 8.5068309e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.0707057e-08, Final residual = 2.1944715e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08447938 0 0.81686759 water fraction, min, max = 0.032559569 1.5871976e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084471953 0 0.81686755 water fraction, min, max = 0.032566995 1.6510315e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08447938 0 0.81686759 water fraction, min, max = 0.032559569 1.5872046e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084471953 0 0.81686755 water fraction, min, max = 0.032566995 1.6510387e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3886286e-05, Final residual = 8.5908184e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0886235e-08, Final residual = 2.7253586e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08447938 0 0.81686759 water fraction, min, max = 0.032559569 1.5872052e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084471953 0 0.81686755 water fraction, min, max = 0.032566995 1.6510398e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08447938 0 0.81686759 water fraction, min, max = 0.032559569 1.5872052e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084471953 0 0.81686755 water fraction, min, max = 0.032566995 1.6510398e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2866438e-06, Final residual = 2.7420814e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.3412728e-09, Final residual = 1.6934929e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08447938 0 0.81686759 water fraction, min, max = 0.032559569 1.5872052e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084471953 0 0.81686755 water fraction, min, max = 0.032566995 1.6510398e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08447938 0 0.81686759 water fraction, min, max = 0.032559569 1.5872052e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084471953 0 0.81686755 water fraction, min, max = 0.032566995 1.6510397e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5959274e-07, Final residual = 6.5851801e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2578209e-09, Final residual = 2.7736619e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 319.91 s ClockTime = 327 s fluxAdjustedLocalCo Co mean: 0.017886796 max: 0.59926757 fluxAdjustedLocalCo inlet-based: CoInlet=0.00028467499 -> dtInletScale=2107.6667 fluxAdjustedLocalCo dtLocalScale=1.0012222, dtInletScale=2107.6667 -> dtScale=1.0012222 deltaT = 0.45690471 Time = 199.521 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 = 0.084464517 0 0.81686751 water fraction, min, max = 0.032574431 1.7174526e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084457082 0 0.81686746 water fraction, min, max = 0.032581866 1.7864646e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084464517 0 0.81686749 water fraction, min, max = 0.032574431 1.7227497e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084457082 0 0.81686743 water fraction, min, max = 0.032581866 1.791963e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00032819868, Final residual = 8.6242313e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.0698427e-08, Final residual = 2.5021033e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084464517 0 0.81686751 water fraction, min, max = 0.032574431 1.7229535e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084457082 0 0.81686747 water fraction, min, max = 0.032581866 1.7921696e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084464517 0 0.81686751 water fraction, min, max = 0.032574431 1.7229611e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084457082 0 0.81686747 water fraction, min, max = 0.032581866 1.7921774e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4049437e-05, Final residual = 8.1830529e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0487958e-08, Final residual = 2.739174e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084464517 0 0.81686751 water fraction, min, max = 0.032574431 1.7229618e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084457082 0 0.81686747 water fraction, min, max = 0.032581866 1.7921786e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084464517 0 0.81686751 water fraction, min, max = 0.032574431 1.7229619e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084457082 0 0.81686747 water fraction, min, max = 0.032581866 1.7921787e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2851296e-06, Final residual = 2.654698e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.0996177e-09, Final residual = 1.6318914e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084464517 0 0.81686751 water fraction, min, max = 0.032574431 1.7229618e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084457082 0 0.81686747 water fraction, min, max = 0.032581866 1.7921786e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084464517 0 0.81686751 water fraction, min, max = 0.032574431 1.7229618e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084457082 0 0.81686747 water fraction, min, max = 0.032581866 1.7921786e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5337521e-07, Final residual = 5.4845312e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2111998e-09, Final residual = 2.5854571e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 320.64 s ClockTime = 327 s fluxAdjustedLocalCo Co mean: 0.017960483 max: 0.59926297 fluxAdjustedLocalCo inlet-based: CoInlet=0.00028502038 -> dtInletScale=2105.1126 fluxAdjustedLocalCo dtLocalScale=1.0012299, dtInletScale=2105.1126 -> dtScale=1.0012299 deltaT = 0.45745976 Time = 199.978 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084449637 0 0.81686742 water fraction, min, max = 0.032589311 1.864188e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084442193 0 0.81686737 water fraction, min, max = 0.032596756 1.9390124e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084449637 0 0.8168674 water fraction, min, max = 0.032589311 1.8699247e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084442193 0 0.81686734 water fraction, min, max = 0.032596756 1.9449668e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00033221179, Final residual = 8.7308188e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.0828358e-08, Final residual = 1.9342247e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084449637 0 0.81686742 water fraction, min, max = 0.032589311 1.870145e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084442193 0 0.81686737 water fraction, min, max = 0.032596756 1.94519e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084449637 0 0.81686742 water fraction, min, max = 0.032589311 1.8701532e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084442193 0 0.81686737 water fraction, min, max = 0.032596756 1.9451984e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4256202e-05, Final residual = 7.5538889e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.7336127e-09, Final residual = 3.0023432e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084449637 0 0.81686742 water fraction, min, max = 0.032589311 1.870154e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084442193 0 0.81686737 water fraction, min, max = 0.032596756 1.9451998e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084449637 0 0.81686742 water fraction, min, max = 0.032589311 1.8701541e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084442193 0 0.81686737 water fraction, min, max = 0.032596756 1.9451999e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3471519e-06, Final residual = 2.8023802e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.0749491e-09, Final residual = 1.5826262e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084449637 0 0.81686742 water fraction, min, max = 0.032589311 1.870154e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084442193 0 0.81686737 water fraction, min, max = 0.032596756 1.9451998e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084449637 0 0.81686742 water fraction, min, max = 0.032589311 1.870154e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084442193 0 0.81686737 water fraction, min, max = 0.032596756 1.9451998e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.791144e-07, Final residual = 7.5334957e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2989031e-09, Final residual = 3.3904379e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 321.31 s ClockTime = 328 s fluxAdjustedLocalCo Co mean: 0.018037169 max: 0.5992536 fluxAdjustedLocalCo inlet-based: CoInlet=0.00028536663 -> dtInletScale=2102.5584 fluxAdjustedLocalCo dtLocalScale=1.0012456, dtInletScale=2102.5584 -> dtScale=1.0012456 deltaT = 0.45801619 Time = 200.436 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 = 0.084434739 0 0.81686733 water fraction, min, max = 0.032604209 2.0232701e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084427285 0 0.81686727 water fraction, min, max = 0.032611663 2.1043886e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084434739 0 0.8168673 water fraction, min, max = 0.032604209 2.0294822e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084427285 0 0.81686725 water fraction, min, max = 0.032611663 2.1108362e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00033382261, Final residual = 8.6504951e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.0697716e-08, Final residual = 2.4335703e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084434739 0 0.81686733 water fraction, min, max = 0.032604209 -1.8818018e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084427285 0 0.81686728 water fraction, min, max = 0.032611663 -1.2595821e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084434739 0 0.81686733 water fraction, min, max = 0.032604209 2.0297292e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084427285 0 0.81686728 water fraction, min, max = 0.032611663 2.1110866e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4500366e-05, Final residual = 7.7196897e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.9865887e-09, Final residual = 3.0013312e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084434739 0 0.81686733 water fraction, min, max = 0.032604209 -8.7592856e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084427285 0 0.81686728 water fraction, min, max = 0.032611663 -4.9394286e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084434739 0 0.81686733 water fraction, min, max = 0.032604209 2.0297302e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084427285 0 0.81686728 water fraction, min, max = 0.032611663 2.1110882e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.449915e-06, Final residual = 2.9111042e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.261715e-09, Final residual = 1.7079644e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084434739 0 0.81686733 water fraction, min, max = 0.032604209 2.0297302e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084427285 0 0.81686728 water fraction, min, max = 0.032611663 2.1110881e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084434739 0 0.81686733 water fraction, min, max = 0.032604209 2.0297302e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084427285 0 0.81686728 water fraction, min, max = 0.032611663 2.1110881e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0271736e-07, Final residual = 9.6959803e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.128194e-08, Final residual = 4.2104517e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 322.04 s ClockTime = 329 s fluxAdjustedLocalCo Co mean: 0.018117049 max: 0.59923822 fluxAdjustedLocalCo inlet-based: CoInlet=0.00028571373 -> dtInletScale=2100.0041 fluxAdjustedLocalCo dtLocalScale=1.0012712, dtInletScale=2100.0041 -> dtScale=1.0012712 deltaT = 0.45859325 Time = 200.895 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 = 0.084419822 0 0.81686723 water fraction, min, max = 0.032619126 2.195725e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084412359 0 0.81686717 water fraction, min, max = 0.032626589 2.2836628e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084419822 0 0.81686721 water fraction, min, max = 0.032619126 2.2024519e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084412359 0 0.81686715 water fraction, min, max = 0.032626589 2.2906445e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00033376598, Final residual = 8.4787921e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.0744857e-08, Final residual = 1.9175144e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084419822 0 0.81686723 water fraction, min, max = 0.032619126 -6.7805618e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084412359 0 0.81686718 water fraction, min, max = 0.032626589 -5.6690721e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084419822 0 0.81686723 water fraction, min, max = 0.032619126 2.2027187e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084412359 0 0.81686718 water fraction, min, max = 0.032626589 2.2909144e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4406843e-05, Final residual = 7.6647943e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0038888e-08, Final residual = 2.7760723e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084419822 0 0.81686723 water fraction, min, max = 0.032619126 2.2027197e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084412359 0 0.81686718 water fraction, min, max = 0.032626589 2.2909162e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084419822 0 0.81686723 water fraction, min, max = 0.032619126 2.2027198e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084412359 0 0.81686718 water fraction, min, max = 0.032626589 2.2909163e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3339194e-06, Final residual = 2.7298093e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.4144305e-09, Final residual = 1.2777391e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084419822 0 0.81686723 water fraction, min, max = 0.032619126 2.2027197e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084412359 0 0.81686718 water fraction, min, max = 0.032626589 2.2909162e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084419822 0 0.81686723 water fraction, min, max = 0.032619126 2.2027197e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084412359 0 0.81686718 water fraction, min, max = 0.032626589 2.2909161e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4997441e-07, Final residual = 6.4993281e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2266082e-09, Final residual = 2.9374693e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 322.78 s ClockTime = 329 s fluxAdjustedLocalCo Co mean: 0.018197599 max: 0.59923524 fluxAdjustedLocalCo inlet-based: CoInlet=0.00028607371 -> dtInletScale=2097.3616 fluxAdjustedLocalCo dtLocalScale=1.0012762, dtInletScale=2097.3616 -> dtScale=1.0012762 deltaT = 0.4591718 Time = 201.354 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 = 0.084404887 0 0.81686713 water fraction, min, max = 0.032634062 2.3826634e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084397414 0 0.81686707 water fraction, min, max = 0.032641534 2.4779848e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084404887 0 0.81686711 water fraction, min, max = 0.032634062 2.3899471e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084397414 0 0.81686704 water fraction, min, max = 0.032641534 2.485544e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00033594114, Final residual = 7.8895312e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.0230808e-08, Final residual = 2.2739592e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084404887 0 0.81686713 water fraction, min, max = 0.032634062 -1.5527427e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084397414 0 0.81686708 water fraction, min, max = 0.032641534 -1.2400734e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084404887 0 0.81686713 water fraction, min, max = 0.032634062 2.3902353e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084397414 0 0.81686708 water fraction, min, max = 0.032641534 2.4858354e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4608281e-05, Final residual = 7.1774386e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.5100065e-09, Final residual = 2.7909919e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084404887 0 0.81686713 water fraction, min, max = 0.032634062 2.3902365e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084397414 0 0.81686708 water fraction, min, max = 0.032641534 2.4858375e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084404887 0 0.81686713 water fraction, min, max = 0.032634062 2.3902366e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084397414 0 0.81686708 water fraction, min, max = 0.032641534 2.4858376e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4314272e-06, Final residual = 3.1747759e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.5029828e-09, Final residual = 1.7136873e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084404887 0 0.81686713 water fraction, min, max = 0.032634062 2.3902365e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084397414 0 0.81686708 water fraction, min, max = 0.032641534 2.4858374e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084404887 0 0.81686713 water fraction, min, max = 0.032634062 2.3902365e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084397414 0 0.81686708 water fraction, min, max = 0.032641534 2.4858374e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7260012e-07, Final residual = 8.7921483e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0276035e-08, Final residual = 3.9265957e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 323.57 s ClockTime = 330 s fluxAdjustedLocalCo Co mean: 0.018281659 max: 0.59922827 fluxAdjustedLocalCo inlet-based: CoInlet=0.00028643461 -> dtInletScale=2094.719 fluxAdjustedLocalCo dtLocalScale=1.0012879, dtInletScale=2094.719 -> dtScale=1.0012879 deltaT = 0.45975183 Time = 201.814 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 = 0.084389932 0 0.81686703 water fraction, min, max = 0.032649016 2.5852832e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08438245 0 0.81686697 water fraction, min, max = 0.032656498 2.6885988e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084389932 0 0.816867 water fraction, min, max = 0.032649016 2.593169e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08438245 0 0.81686694 water fraction, min, max = 0.032656498 2.6967825e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00033613055, Final residual = 7.124032e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.4759995e-09, Final residual = 1.9294287e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084389932 0 0.81686703 water fraction, min, max = 0.032649016 -4.7818281e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08438245 0 0.81686698 water fraction, min, max = 0.032656498 -4.4148106e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084389932 0 0.81686703 water fraction, min, max = 0.032649016 2.5934803e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08438245 0 0.81686698 water fraction, min, max = 0.032656498 2.697097e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5196832e-05, Final residual = 7.3697514e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.5373508e-09, Final residual = 2.3078906e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084389932 0 0.81686703 water fraction, min, max = 0.032649016 2.5934817e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08438245 0 0.81686698 water fraction, min, max = 0.032656498 2.6970993e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084389932 0 0.81686703 water fraction, min, max = 0.032649016 2.5934818e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08438245 0 0.81686698 water fraction, min, max = 0.032656498 2.6970994e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6045459e-06, Final residual = 4.0159349e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.3174494e-09, Final residual = 1.3547668e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084389932 0 0.81686703 water fraction, min, max = 0.032649016 2.5934817e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08438245 0 0.81686698 water fraction, min, max = 0.032656498 2.6970992e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084389932 0 0.81686703 water fraction, min, max = 0.032649016 2.5934817e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08438245 0 0.81686698 water fraction, min, max = 0.032656498 2.6970992e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6265552e-07, Final residual = 5.5929732e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.527654e-09, Final residual = 2.0727821e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 324.46 s ClockTime = 331 s fluxAdjustedLocalCo Co mean: 0.018358445 max: 0.59921867 fluxAdjustedLocalCo inlet-based: CoInlet=0.00028679643 -> dtInletScale=2092.0762 fluxAdjustedLocalCo dtLocalScale=1.0013039, dtInletScale=2092.0762 -> dtScale=1.0013039 deltaT = 0.46033335 Time = 202.274 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084374959 0 0.81686692 water fraction, min, max = 0.032663989 2.8048796e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084367467 0 0.81686686 water fraction, min, max = 0.032671481 2.9168494e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084374959 0 0.8168669 water fraction, min, max = 0.032663989 2.8134166e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084367467 0 0.81686683 water fraction, min, max = 0.032671481 2.9257086e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00033471295, Final residual = 7.1095553e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.5556674e-09, Final residual = 2.4587954e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084374959 0 0.81686692 water fraction, min, max = 0.032663989 -8.6107354e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084367467 0 0.81686687 water fraction, min, max = 0.032671481 -8.2025868e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084374959 0 0.81686692 water fraction, min, max = 0.032663989 2.8137523e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084367467 0 0.81686687 water fraction, min, max = 0.032671481 2.9260468e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4983629e-05, Final residual = 6.1797158e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.621957e-09, Final residual = 2.0945352e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084374959 0 0.81686692 water fraction, min, max = 0.032663989 2.8137538e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084367467 0 0.81686687 water fraction, min, max = 0.032671481 2.9260495e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084374959 0 0.81686692 water fraction, min, max = 0.032663989 2.8137539e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084367467 0 0.81686687 water fraction, min, max = 0.032671481 2.9260496e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6146102e-06, Final residual = 4.014105e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.0519874e-09, Final residual = 1.4775165e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084374959 0 0.81686692 water fraction, min, max = 0.032663989 2.8137538e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084367467 0 0.81686687 water fraction, min, max = 0.032671481 2.9260493e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084374959 0 0.81686692 water fraction, min, max = 0.032663989 2.8137538e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084367467 0 0.81686687 water fraction, min, max = 0.032671481 2.9260493e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7864893e-07, Final residual = 5.5230194e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.3016673e-09, Final residual = 2.1353168e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 325.28 s ClockTime = 332 s fluxAdjustedLocalCo Co mean: 0.01844443 max: 0.59920885 fluxAdjustedLocalCo inlet-based: CoInlet=0.00028715919 -> dtInletScale=2089.4334 fluxAdjustedLocalCo dtLocalScale=1.0013203, dtInletScale=2089.4334 -> dtScale=1.0013203 deltaT = 0.46093583 Time = 202.735 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 = 0.084359966 0 0.81686681 water fraction, min, max = 0.032678982 3.0428567e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084352465 0 0.81686674 water fraction, min, max = 0.032686483 3.1641993e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084359966 0 0.81686678 water fraction, min, max = 0.032678982 3.0520984e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084352465 0 0.81686671 water fraction, min, max = 0.032686483 3.1737894e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00033605757, Final residual = 7.277053e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.7105752e-09, Final residual = 2.1308676e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084359966 0 0.81686681 water fraction, min, max = 0.032678982 -9.3634954e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084352465 0 0.81686675 water fraction, min, max = 0.032686483 -8.6524994e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084359966 0 0.81686681 water fraction, min, max = 0.032678982 3.0524608e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084352465 0 0.81686675 water fraction, min, max = 0.032686483 3.174154e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5471749e-05, Final residual = 5.1815289e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.9667751e-09, Final residual = 2.5666807e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084359966 0 0.81686681 water fraction, min, max = 0.032678982 3.0524626e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084352465 0 0.81686675 water fraction, min, max = 0.032686483 3.1741571e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084359966 0 0.81686681 water fraction, min, max = 0.032678982 3.0524627e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084352465 0 0.81686675 water fraction, min, max = 0.032686483 3.1741573e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7790412e-06, Final residual = 3.7458751e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.825601e-09, Final residual = 1.6950844e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084359966 0 0.81686681 water fraction, min, max = 0.032678982 3.0524625e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084352465 0 0.81686675 water fraction, min, max = 0.032686483 3.1741569e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084359966 0 0.81686681 water fraction, min, max = 0.032678982 3.0524625e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084352465 0 0.81686675 water fraction, min, max = 0.032686483 3.1741569e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5318103e-07, Final residual = 6.5082084e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.3731214e-09, Final residual = 1.4936979e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 326.07 s ClockTime = 333 s fluxAdjustedLocalCo Co mean: 0.018519894 max: 0.59922191 fluxAdjustedLocalCo inlet-based: CoInlet=0.00028753502 -> dtInletScale=2086.7023 fluxAdjustedLocalCo dtLocalScale=1.0012985, dtInletScale=2086.7023 -> dtScale=1.0012985 deltaT = 0.4615204 Time = 203.196 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 = 0.084344954 0 0.81686669 water fraction, min, max = 0.032693994 3.3007304e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084337444 0 0.81686662 water fraction, min, max = 0.032701505 3.4322129e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084344954 0 0.81686667 water fraction, min, max = 0.032693994 3.3107333e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084337444 0 0.8168666 water fraction, min, max = 0.032701505 3.4425924e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00033571791, Final residual = 7.3485998e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.9154076e-09, Final residual = 2.4565242e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084344954 0 0.81686669 water fraction, min, max = 0.032693994 -9.254889e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084337444 0 0.81686663 water fraction, min, max = 0.032701505 -8.8689133e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084344954 0 0.81686669 water fraction, min, max = 0.032693994 3.3111248e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084337444 0 0.81686663 water fraction, min, max = 0.032701505 3.442986e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5522517e-05, Final residual = 5.0798568e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.7377128e-09, Final residual = 2.5278288e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084344954 0 0.81686669 water fraction, min, max = 0.032693994 3.3111268e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084337444 0 0.81686663 water fraction, min, max = 0.032701505 3.4429895e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084344954 0 0.81686669 water fraction, min, max = 0.032693994 3.3111269e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084337444 0 0.81686663 water fraction, min, max = 0.032701505 3.4429897e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6225414e-06, Final residual = 3.2767324e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.3863828e-09, Final residual = 1.6895043e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084344954 0 0.81686669 water fraction, min, max = 0.032693994 3.3111267e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084337444 0 0.81686663 water fraction, min, max = 0.032701505 3.4429892e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084344954 0 0.81686669 water fraction, min, max = 0.032693994 3.3111267e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084337444 0 0.81686663 water fraction, min, max = 0.032701505 3.4429892e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7534299e-07, Final residual = 5.1660591e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.2027666e-09, Final residual = 1.1424429e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 326.95 s ClockTime = 334 s fluxAdjustedLocalCo Co mean: 0.018595767 max: 0.59920587 fluxAdjustedLocalCo inlet-based: CoInlet=0.00028789968 -> dtInletScale=2084.0593 fluxAdjustedLocalCo dtLocalScale=1.0013253, dtInletScale=2084.0593 -> dtScale=1.0013253 deltaT = 0.46212605 Time = 203.659 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084329923 0 0.81686657 water fraction, min, max = 0.032709025 3.5801388e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084322403 0 0.8168665 water fraction, min, max = 0.032716546 3.7226018e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084329923 0 0.81686655 water fraction, min, max = 0.032709025 3.5909655e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084322403 0 0.81686647 water fraction, min, max = 0.032716546 3.7338356e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0003365417, Final residual = 7.210916e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.5315777e-09, Final residual = 2.628783e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084329923 0 0.81686657 water fraction, min, max = 0.032709025 -1.3551003e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084322403 0 0.81686651 water fraction, min, max = 0.032716546 -1.3144824e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084329923 0 0.81686657 water fraction, min, max = 0.032709025 3.591389e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084322403 0 0.81686651 water fraction, min, max = 0.032716546 3.7342617e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.544066e-05, Final residual = 5.499686e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.0524122e-09, Final residual = 2.6527545e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084329923 0 0.81686657 water fraction, min, max = 0.032709025 -1.4191857e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084322403 0 0.81686651 water fraction, min, max = 0.032716546 -2.3579342e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084329923 0 0.81686657 water fraction, min, max = 0.032709025 3.5913913e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084322403 0 0.81686651 water fraction, min, max = 0.032716546 3.7342655e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6896539e-06, Final residual = 2.9971573e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.0416272e-09, Final residual = 1.3582491e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084329923 0 0.81686657 water fraction, min, max = 0.032709025 3.5913911e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084322403 0 0.81686651 water fraction, min, max = 0.032716546 3.7342651e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084329923 0 0.81686657 water fraction, min, max = 0.032709025 3.591391e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084322403 0 0.81686651 water fraction, min, max = 0.032716546 3.7342651e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7165187e-07, Final residual = 4.3270146e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.4849535e-09, Final residual = 9.0303021e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 327.84 s ClockTime = 335 s fluxAdjustedLocalCo Co mean: 0.018675897 max: 0.59921105 fluxAdjustedLocalCo inlet-based: CoInlet=0.00028827749 -> dtInletScale=2081.328 fluxAdjustedLocalCo dtLocalScale=1.0013166, dtInletScale=2081.328 -> dtScale=1.0013166 deltaT = 0.46273331 Time = 204.121 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 = 0.084314872 0 0.81686645 water fraction, min, max = 0.032724076 3.882862e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084307342 0 0.81686637 water fraction, min, max = 0.032731607 4.0372094e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084314872 0 0.81686642 water fraction, min, max = 0.032724076 3.8945793e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084307342 0 0.81686634 water fraction, min, max = 0.032731607 4.049367e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00033598964, Final residual = 7.0841273e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.6442116e-09, Final residual = 2.7624249e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084314872 0 0.81686645 water fraction, min, max = 0.032724076 -1.9166586e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084307342 0 0.81686638 water fraction, min, max = 0.032731607 -1.8741913e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084314872 0 0.81686645 water fraction, min, max = 0.032724076 3.8950376e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084307342 0 0.81686638 water fraction, min, max = 0.032731607 4.0498283e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.540015e-05, Final residual = 5.8708897e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.4822416e-09, Final residual = 2.6294643e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084314872 0 0.81686645 water fraction, min, max = 0.032724076 3.8950397e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084307342 0 0.81686638 water fraction, min, max = 0.032731607 4.0498321e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084314872 0 0.81686645 water fraction, min, max = 0.032724076 3.8950399e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084307342 0 0.81686638 water fraction, min, max = 0.032731607 4.0498322e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6650424e-06, Final residual = 2.9395945e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1358364e-09, Final residual = 1.512464e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084314872 0 0.81686645 water fraction, min, max = 0.032724076 3.8950397e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084307342 0 0.81686638 water fraction, min, max = 0.032731607 4.0498318e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084314872 0 0.81686645 water fraction, min, max = 0.032724076 3.8950396e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084307342 0 0.81686638 water fraction, min, max = 0.032731607 4.0498318e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6893655e-07, Final residual = 9.5496676e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.134861e-08, Final residual = 4.3671043e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 328.69 s ClockTime = 335 s fluxAdjustedLocalCo Co mean: 0.018758161 max: 0.59921256 fluxAdjustedLocalCo inlet-based: CoInlet=0.0002886563 -> dtInletScale=2078.5966 fluxAdjustedLocalCo dtLocalScale=1.0013141, dtInletScale=2078.5966 -> dtScale=1.0013141 deltaT = 0.46332253 Time = 204.585 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084299802 0 0.81686632 water fraction, min, max = 0.032739147 4.2108111e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084292262 0 0.81686624 water fraction, min, max = 0.032746687 4.3780132e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084299802 0 0.81686629 water fraction, min, max = 0.032739147 4.2234903e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084292262 0 0.81686621 water fraction, min, max = 0.032746687 4.3911683e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00033498821, Final residual = 6.9791772e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.4103499e-09, Final residual = 2.4635545e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084299802 0 0.81686632 water fraction, min, max = 0.032739147 -2.5544325e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084292262 0 0.81686625 water fraction, min, max = 0.032746687 -2.4426472e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084299802 0 0.81686632 water fraction, min, max = 0.032739147 4.2239851e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084292262 0 0.81686625 water fraction, min, max = 0.032746687 4.3916658e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4977033e-05, Final residual = 5.8622934e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.6599738e-09, Final residual = 2.8006436e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084299802 0 0.81686632 water fraction, min, max = 0.032739147 4.2239875e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084292262 0 0.81686625 water fraction, min, max = 0.032746687 4.39167e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084299802 0 0.81686632 water fraction, min, max = 0.032739147 4.2239876e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084292262 0 0.81686625 water fraction, min, max = 0.032746687 4.3916702e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5942603e-06, Final residual = 3.2581195e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.45109e-09, Final residual = 1.7734407e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084299802 0 0.81686632 water fraction, min, max = 0.032739147 4.2239874e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084292262 0 0.81686625 water fraction, min, max = 0.032746687 4.3916697e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084299802 0 0.81686632 water fraction, min, max = 0.032739147 4.2239874e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084292262 0 0.81686625 water fraction, min, max = 0.032746687 4.3916697e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6552704e-07, Final residual = 4.3177372e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.505791e-09, Final residual = 8.9572159e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 329.49 s ClockTime = 336 s fluxAdjustedLocalCo Co mean: 0.018839159 max: 0.5991901 fluxAdjustedLocalCo inlet-based: CoInlet=0.00028902386 -> dtInletScale=2075.9532 fluxAdjustedLocalCo dtLocalScale=1.0013517, dtInletScale=2075.9532 -> dtScale=1.0013517 deltaT = 0.46393299 Time = 205.048 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 = 0.084284712 0 0.81686618 water fraction, min, max = 0.032754237 4.5660549e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084277162 0 0.8168661 water fraction, min, max = 0.032761787 4.7471737e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084284712 0 0.81686615 water fraction, min, max = 0.032754237 4.5797749e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084277162 0 0.81686607 water fraction, min, max = 0.032761787 4.761408e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00033761023, Final residual = 6.5907575e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.9313331e-09, Final residual = 2.5154014e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084284712 0 0.81686618 water fraction, min, max = 0.032754237 -2.4929529e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084277162 0 0.81686611 water fraction, min, max = 0.032761787 -2.3809896e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084284712 0 0.81686618 water fraction, min, max = 0.032754237 4.5803091e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084277162 0 0.81686611 water fraction, min, max = 0.032761787 4.7619448e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4944931e-05, Final residual = 4.7552616e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.620385e-09, Final residual = 2.3746289e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084284712 0 0.81686618 water fraction, min, max = 0.032754237 4.5803119e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084277162 0 0.81686611 water fraction, min, max = 0.032761787 4.7619497e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084284712 0 0.81686618 water fraction, min, max = 0.032754237 4.580312e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084277162 0 0.81686611 water fraction, min, max = 0.032761787 4.7619499e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4907795e-06, Final residual = 3.5218039e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.5458224e-09, Final residual = 1.4418322e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084284712 0 0.81686618 water fraction, min, max = 0.032754237 4.5803118e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084277162 0 0.81686611 water fraction, min, max = 0.032761787 4.7619493e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084284712 0 0.81686618 water fraction, min, max = 0.032754237 4.5803117e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084277162 0 0.81686611 water fraction, min, max = 0.032761787 4.7619493e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1552198e-07, Final residual = 8.9918083e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0630108e-08, Final residual = 3.9893422e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 330.29 s ClockTime = 337 s fluxAdjustedLocalCo Co mean: 0.018922352 max: 0.59918817 fluxAdjustedLocalCo inlet-based: CoInlet=0.00028940467 -> dtInletScale=2073.2215 fluxAdjustedLocalCo dtLocalScale=1.0013549, dtInletScale=2073.2215 -> dtScale=1.0013549 deltaT = 0.46454509 Time = 205.513 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 = 0.084269602 0 0.81686604 water fraction, min, max = 0.032769347 4.9508403e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084262042 0 0.81686596 water fraction, min, max = 0.032776906 5.1470172e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084269602 0 0.81686601 water fraction, min, max = 0.032769347 4.9656852e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084262042 0 0.81686593 water fraction, min, max = 0.032776906 5.162418e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00033872397, Final residual = 6.2688035e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.891336e-09, Final residual = 2.5165352e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084269602 0 0.81686604 water fraction, min, max = 0.032769347 -2.4272564e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084262042 0 0.81686597 water fraction, min, max = 0.032776906 -2.3150833e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084269602 0 0.81686604 water fraction, min, max = 0.032769347 4.966263e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084262042 0 0.81686597 water fraction, min, max = 0.032776906 5.1629989e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5071914e-05, Final residual = 4.214927e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.9195206e-09, Final residual = 2.0229339e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084269602 0 0.81686604 water fraction, min, max = 0.032769347 4.9662661e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084262042 0 0.81686597 water fraction, min, max = 0.032776906 5.1630044e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084269602 0 0.81686604 water fraction, min, max = 0.032769347 4.9662663e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084262042 0 0.81686597 water fraction, min, max = 0.032776906 5.1630047e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5682166e-06, Final residual = 3.5583879e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.3647709e-09, Final residual = 1.7446466e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084269602 0 0.81686604 water fraction, min, max = 0.032769347 4.966266e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084262042 0 0.81686597 water fraction, min, max = 0.032776906 5.163004e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084269602 0 0.81686604 water fraction, min, max = 0.032769347 4.9662659e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084262042 0 0.81686597 water fraction, min, max = 0.032776906 5.163004e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2282062e-07, Final residual = 5.1289763e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.2122406e-09, Final residual = 8.2914903e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 331.39 s ClockTime = 338 s fluxAdjustedLocalCo Co mean: 0.019011364 max: 0.59918072 fluxAdjustedLocalCo inlet-based: CoInlet=0.00028978651 -> dtInletScale=2070.4898 fluxAdjustedLocalCo dtLocalScale=1.0013673, dtInletScale=2070.4898 -> dtScale=1.0013673 deltaT = 0.46517866 Time = 205.978 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084254472 0 0.8168659 water fraction, min, max = 0.032784477 5.3675993e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084246901 0 0.81686581 water fraction, min, max = 0.032792047 5.5800783e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084254472 0 0.81686587 water fraction, min, max = 0.032784477 5.3836616e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084246901 0 0.81686578 water fraction, min, max = 0.032792047 5.5967414e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00033720346, Final residual = 6.5157814e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.0689553e-09, Final residual = 2.5224374e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084254472 0 0.8168659 water fraction, min, max = 0.032784477 -2.3594e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084246901 0 0.81686582 water fraction, min, max = 0.032792047 -2.2469326e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084254472 0 0.81686589 water fraction, min, max = 0.032784477 5.3842868e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084246901 0 0.81686582 water fraction, min, max = 0.032792047 5.5973707e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4813374e-05, Final residual = 4.9949029e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.8037097e-09, Final residual = 2.3115079e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084254472 0 0.8168659 water fraction, min, max = 0.032784477 5.3842898e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084246901 0 0.81686582 water fraction, min, max = 0.032792047 5.5973759e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084254472 0 0.8168659 water fraction, min, max = 0.032784477 5.38429e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084246901 0 0.81686582 water fraction, min, max = 0.032792047 5.5973761e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5596585e-06, Final residual = 3.2176733e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.2380277e-09, Final residual = 1.6313989e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084254472 0 0.8168659 water fraction, min, max = 0.032784477 5.3842897e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084246901 0 0.81686582 water fraction, min, max = 0.032792047 5.5973755e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084254472 0 0.8168659 water fraction, min, max = 0.032784477 5.3842897e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084246901 0 0.81686582 water fraction, min, max = 0.032792047 5.5973755e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3482969e-07, Final residual = 5.1026153e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.9867527e-09, Final residual = 9.1891248e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 332.52 s ClockTime = 339 s fluxAdjustedLocalCo Co mean: 0.019090776 max: 0.59919341 fluxAdjustedLocalCo inlet-based: CoInlet=0.00029018173 -> dtInletScale=2067.6698 fluxAdjustedLocalCo dtLocalScale=1.0013461, dtInletScale=2067.6698 -> dtScale=1.0013461 deltaT = 0.46579411 Time = 206.444 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084239321 0 0.81686575 water fraction, min, max = 0.032799627 5.8189541e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084231741 0 0.81686566 water fraction, min, max = 0.032807207 6.0490616e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084239321 0 0.81686572 water fraction, min, max = 0.032799627 5.8363307e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084231741 0 0.81686563 water fraction, min, max = 0.032807207 6.0670875e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00033426033, Final residual = 6.9983762e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.2227528e-09, Final residual = 2.4413484e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084239321 0 0.81686574 water fraction, min, max = 0.032799627 -2.2777795e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084231741 0 0.81686567 water fraction, min, max = 0.032807207 -2.1655565e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084239321 0 0.81686574 water fraction, min, max = 0.032799627 5.8370058e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084231741 0 0.81686567 water fraction, min, max = 0.032807207 6.0677664e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4330818e-05, Final residual = 4.9057161e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.3046144e-09, Final residual = 2.1126217e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084239321 0 0.81686574 water fraction, min, max = 0.032799627 5.8370089e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084231741 0 0.81686567 water fraction, min, max = 0.032807207 6.0677719e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084239321 0 0.81686574 water fraction, min, max = 0.032799627 5.8370091e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084231741 0 0.81686567 water fraction, min, max = 0.032807207 6.0677721e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4639588e-06, Final residual = 3.178264e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.3763684e-09, Final residual = 1.6118932e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084239321 0 0.81686574 water fraction, min, max = 0.032799627 5.8370088e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084231741 0 0.81686567 water fraction, min, max = 0.032807207 6.0677714e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084239321 0 0.81686574 water fraction, min, max = 0.032799627 5.8370088e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084231741 0 0.81686567 water fraction, min, max = 0.032807207 6.0677714e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2913316e-07, Final residual = 5.4105833e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.1995649e-09, Final residual = 9.7338982e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 333.31 s ClockTime = 340 s fluxAdjustedLocalCo Co mean: 0.019171788 max: 0.59917436 fluxAdjustedLocalCo inlet-based: CoInlet=0.00029056565 -> dtInletScale=2064.9378 fluxAdjustedLocalCo dtLocalScale=1.001378, dtInletScale=2064.9378 -> dtScale=1.001378 deltaT = 0.46643115 Time = 206.91 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 = 0.08422415 0 0.81686559 water fraction, min, max = 0.032814798 6.3077325e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08421656 0 0.8168655 water fraction, min, max = 0.032822389 6.5569206e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08422415 0 0.81686556 water fraction, min, max = 0.032814798 6.3265311e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08421656 0 0.81686546 water fraction, min, max = 0.032822389 6.5764209e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00033433707, Final residual = 7.5335093e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.0019372e-08, Final residual = 2.9237385e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08422415 0 0.81686559 water fraction, min, max = 0.032814798 -2.1863267e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08421656 0 0.81686551 water fraction, min, max = 0.032822389 -2.0747105e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08422415 0 0.81686559 water fraction, min, max = 0.032814798 6.3272601e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08421656 0 0.81686551 water fraction, min, max = 0.032822389 6.5771535e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4592478e-05, Final residual = 5.0212345e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.522733e-09, Final residual = 2.0972094e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08422415 0 0.81686559 water fraction, min, max = 0.032814798 6.3272634e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08421656 0 0.81686551 water fraction, min, max = 0.032822389 6.5771593e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08422415 0 0.81686559 water fraction, min, max = 0.032814798 6.3272636e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08421656 0 0.81686551 water fraction, min, max = 0.032822389 6.5771595e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5142296e-06, Final residual = 2.8779952e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.3046317e-09, Final residual = 1.5929224e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08422415 0 0.81686559 water fraction, min, max = 0.032814798 6.3272633e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08421656 0 0.81686551 water fraction, min, max = 0.032822389 6.5771589e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08422415 0 0.81686559 water fraction, min, max = 0.032814798 6.3272633e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08421656 0 0.81686551 water fraction, min, max = 0.032822389 6.5771589e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3814922e-07, Final residual = 4.5931354e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.4674431e-09, Final residual = 1.0184282e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 334.04 s ClockTime = 341 s fluxAdjustedLocalCo Co mean: 0.019258695 max: 0.59917516 fluxAdjustedLocalCo inlet-based: CoInlet=0.00029096304 -> dtInletScale=2062.1176 fluxAdjustedLocalCo dtLocalScale=1.0013766, dtInletScale=2062.1176 -> dtScale=1.0013766 deltaT = 0.46706996 Time = 207.378 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 = 0.084208959 0 0.81686543 water fraction, min, max = 0.03282999 6.8370062e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084201357 0 0.81686533 water fraction, min, max = 0.032837591 7.106835e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084208959 0 0.81686539 water fraction, min, max = 0.03282999 6.8573415e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084201357 0 0.8168653 water fraction, min, max = 0.032837591 7.1279285e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00033460505, Final residual = 8.4330385e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.0574915e-08, Final residual = 2.9776856e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084208959 0 0.81686542 water fraction, min, max = 0.03282999 -2.0812407e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084201357 0 0.81686534 water fraction, min, max = 0.032837591 -1.9706402e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084208959 0 0.81686542 water fraction, min, max = 0.03282999 6.8581265e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084201357 0 0.81686534 water fraction, min, max = 0.032837591 7.128715e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5187026e-05, Final residual = 4.9754813e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.5287146e-09, Final residual = 1.965298e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084208959 0 0.81686542 water fraction, min, max = 0.03282999 6.8581303e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084201357 0 0.81686534 water fraction, min, max = 0.032837591 7.1287217e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084208959 0 0.81686542 water fraction, min, max = 0.03282999 6.8581306e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084201357 0 0.81686534 water fraction, min, max = 0.032837591 7.128722e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7075111e-06, Final residual = 2.5373065e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.7725639e-09, Final residual = 1.4673897e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084208959 0 0.81686542 water fraction, min, max = 0.03282999 6.8581303e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084201357 0 0.81686534 water fraction, min, max = 0.032837591 7.1287213e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084208959 0 0.81686542 water fraction, min, max = 0.03282999 6.8581302e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084201357 0 0.81686534 water fraction, min, max = 0.032837591 7.1287213e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8395946e-07, Final residual = 8.9501455e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0710739e-08, Final residual = 4.1296418e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 334.8 s ClockTime = 342 s fluxAdjustedLocalCo Co mean: 0.019352978 max: 0.59916815 fluxAdjustedLocalCo inlet-based: CoInlet=0.00029136153 -> dtInletScale=2059.2972 fluxAdjustedLocalCo dtLocalScale=1.0013883, dtInletScale=2059.2972 -> dtScale=1.0013883 deltaT = 0.46771055 Time = 207.845 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 = 0.084193746 0 0.81686526 water fraction, min, max = 0.032845202 7.4100781e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084186135 0 0.81686516 water fraction, min, max = 0.032852814 7.7022315e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084193746 0 0.81686523 water fraction, min, max = 0.032845202 7.4320736e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084186135 0 0.81686513 water fraction, min, max = 0.032852814 7.7250462e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00033841629, Final residual = 9.41255e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.1613254e-08, Final residual = 2.9981e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084193746 0 0.81686526 water fraction, min, max = 0.032845202 -1.9602214e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084186135 0 0.81686517 water fraction, min, max = 0.032852814 -1.8510986e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084193746 0 0.81686525 water fraction, min, max = 0.032845202 7.4329202e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084186135 0 0.81686517 water fraction, min, max = 0.032852814 7.725893e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6039637e-05, Final residual = 4.1582235e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.8527544e-09, Final residual = 2.1620367e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084193746 0 0.81686526 water fraction, min, max = 0.032845202 7.4329248e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084186135 0 0.81686517 water fraction, min, max = 0.032852814 7.7259011e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084193746 0 0.81686526 water fraction, min, max = 0.032845202 7.4329251e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084186135 0 0.81686517 water fraction, min, max = 0.032852814 7.7259015e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7050504e-06, Final residual = 2.3460972e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.5987837e-09, Final residual = 9.8576982e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084193746 0 0.81686526 water fraction, min, max = 0.032845202 7.4329246e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084186135 0 0.81686517 water fraction, min, max = 0.032852814 7.7259005e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084193746 0 0.81686526 water fraction, min, max = 0.032845202 7.4329246e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084186135 0 0.81686517 water fraction, min, max = 0.032852814 7.7259004e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5427286e-07, Final residual = 9.5082694e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0786851e-08, Final residual = 4.3333959e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 335.63 s ClockTime = 343 s fluxAdjustedLocalCo Co mean: 0.019433515 max: 0.59915511 fluxAdjustedLocalCo inlet-based: CoInlet=0.00029176114 -> dtInletScale=2056.4768 fluxAdjustedLocalCo dtLocalScale=1.0014101, dtInletScale=2056.4768 -> dtScale=1.0014101 deltaT = 0.46835292 Time = 208.314 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 = 0.084178513 0 0.81686508 water fraction, min, max = 0.032860436 8.0305216e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084170891 0 0.81686498 water fraction, min, max = 0.032868057 8.3468201e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084178513 0 0.81686505 water fraction, min, max = 0.032860436 8.0543109e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084170891 0 0.81686495 water fraction, min, max = 0.032868057 8.3714945e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00034314498, Final residual = 9.5303308e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.1889463e-08, Final residual = 3.0269693e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084178513 0 0.81686508 water fraction, min, max = 0.032860436 -1.8236675e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084170891 0 0.81686499 water fraction, min, max = 0.032868057 -1.7164612e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084178513 0 0.81686508 water fraction, min, max = 0.032860436 8.0552258e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084170891 0 0.81686499 water fraction, min, max = 0.032868057 8.3724098e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6543478e-05, Final residual = 4.4790769e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.1326716e-09, Final residual = 2.3134229e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084178513 0 0.81686508 water fraction, min, max = 0.032860436 8.0552309e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084170891 0 0.81686499 water fraction, min, max = 0.032868057 8.3724189e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084178513 0 0.81686508 water fraction, min, max = 0.032860436 8.0552312e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084170891 0 0.81686499 water fraction, min, max = 0.032868057 8.3724192e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9418179e-06, Final residual = 2.6588551e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.8308972e-09, Final residual = 1.2785113e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084178513 0 0.81686508 water fraction, min, max = 0.032860436 8.0552307e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084170891 0 0.81686499 water fraction, min, max = 0.032868057 8.3724181e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084178513 0 0.81686508 water fraction, min, max = 0.032860436 8.0552306e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084170891 0 0.81686499 water fraction, min, max = 0.032868057 8.372418e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7631601e-07, Final residual = 8.0259517e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0446043e-09, Final residual = 3.4519867e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 336.37 s ClockTime = 343 s fluxAdjustedLocalCo Co mean: 0.019514741 max: 0.59913719 fluxAdjustedLocalCo inlet-based: CoInlet=0.00029216186 -> dtInletScale=2053.6562 fluxAdjustedLocalCo dtLocalScale=1.0014401, dtInletScale=2053.6562 -> dtScale=1.0014401 deltaT = 0.46901725 Time = 208.783 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 = 0.084163258 0 0.8168649 water fraction, min, max = 0.03287569 8.7022155e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084155625 0 0.81686479 water fraction, min, max = 0.032883323 9.0446429e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084163258 0 0.81686487 water fraction, min, max = 0.03287569 8.7279451e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084155625 0 0.81686476 water fraction, min, max = 0.032883323 9.0713289e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00034649041, Final residual = 9.0484167e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.1346514e-08, Final residual = 2.829502e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084163258 0 0.8168649 water fraction, min, max = 0.03287569 -1.6757418e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084155625 0 0.8168648 water fraction, min, max = 0.032883323 -1.5690649e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084163258 0 0.8168649 water fraction, min, max = 0.03287569 8.728935e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084155625 0 0.8168648 water fraction, min, max = 0.032883323 9.0723204e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.674375e-05, Final residual = 5.4916604e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.026071e-09, Final residual = 2.7494689e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084163258 0 0.8168649 water fraction, min, max = 0.03287569 8.7289402e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084155625 0 0.8168648 water fraction, min, max = 0.032883323 9.0723297e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084163258 0 0.8168649 water fraction, min, max = 0.03287569 8.7289406e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084155625 0 0.8168648 water fraction, min, max = 0.032883323 9.0723301e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9097225e-06, Final residual = 3.0071473e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.2751172e-09, Final residual = 1.5612718e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084163258 0 0.8168649 water fraction, min, max = 0.03287569 8.72894e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084155625 0 0.8168648 water fraction, min, max = 0.032883323 9.072329e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084163258 0 0.8168649 water fraction, min, max = 0.03287569 8.72894e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084155625 0 0.8168648 water fraction, min, max = 0.032883323 9.072329e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.329463e-07, Final residual = 3.9826947e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.2799145e-09, Final residual = 8.355396e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 337.11 s ClockTime = 344 s fluxAdjustedLocalCo Co mean: 0.019602767 max: 0.59914425 fluxAdjustedLocalCo inlet-based: CoInlet=0.00029257627 -> dtInletScale=2050.7473 fluxAdjustedLocalCo dtLocalScale=1.0014283, dtInletScale=2050.7473 -> dtScale=1.0014283 deltaT = 0.4696835 Time = 209.252 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 = 0.084147982 0 0.81686471 water fraction, min, max = 0.032890966 9.4293575e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084140338 0 0.8168646 water fraction, min, max = 0.03289861 9.8000455e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084147982 0 0.81686468 water fraction, min, max = 0.032890966 9.4571839e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084140338 0 0.81686457 water fraction, min, max = 0.03289861 9.8289052e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00034787939, Final residual = 8.3942904e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.0767081e-08, Final residual = 2.8357927e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084147982 0 0.81686471 water fraction, min, max = 0.032890966 -1.4885371e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084140338 0 0.81686461 water fraction, min, max = 0.03289861 -1.3578479e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084147982 0 0.81686471 water fraction, min, max = 0.032890966 9.4582542e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084140338 0 0.81686461 water fraction, min, max = 0.03289861 9.829978e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6407255e-05, Final residual = 6.3423642e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.1081528e-09, Final residual = 2.9442369e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084147982 0 0.81686471 water fraction, min, max = 0.032890966 9.4582593e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084140338 0 0.81686461 water fraction, min, max = 0.03289861 9.8299871e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084147982 0 0.81686471 water fraction, min, max = 0.032890966 9.4582597e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084140338 0 0.81686461 water fraction, min, max = 0.03289861 9.8299875e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9157617e-06, Final residual = 3.5663631e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.7330409e-09, Final residual = 1.6834312e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084147982 0 0.81686471 water fraction, min, max = 0.032890966 9.4582592e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084140338 0 0.81686461 water fraction, min, max = 0.03289861 9.8299865e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084147982 0 0.81686471 water fraction, min, max = 0.032890966 9.4582592e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084140338 0 0.81686461 water fraction, min, max = 0.03289861 9.8299865e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4139228e-07, Final residual = 9.3142809e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0350063e-08, Final residual = 3.9998331e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 337.91 s ClockTime = 345 s fluxAdjustedLocalCo Co mean: 0.019688974 max: 0.59915018 fluxAdjustedLocalCo inlet-based: CoInlet=0.00029299188 -> dtInletScale=2047.8383 fluxAdjustedLocalCo dtLocalScale=1.0014184, dtInletScale=2047.8383 -> dtScale=1.0014184 deltaT = 0.4703314 Time = 209.723 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 = 0.084132684 0 0.81686452 water fraction, min, max = 0.032906264 1.0216449e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08412503 0 0.8168644 water fraction, min, max = 0.032913918 1.0617682e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084132684 0 0.81686448 water fraction, min, max = 0.032906264 1.0246539e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08412503 0 0.81686437 water fraction, min, max = 0.032913918 1.0648888e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00034679191, Final residual = 8.3064764e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.0722968e-08, Final residual = 2.7026107e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084132684 0 0.81686451 water fraction, min, max = 0.032906264 -1.2313528e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08412503 0 0.81686441 water fraction, min, max = 0.032913918 -1.0669219e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084132684 0 0.81686451 water fraction, min, max = 0.032906264 1.0247696e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08412503 0 0.81686441 water fraction, min, max = 0.032913918 1.065005e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5790821e-05, Final residual = 6.534674e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.1159986e-09, Final residual = 2.9450918e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084132684 0 0.81686451 water fraction, min, max = 0.032906264 1.0247701e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08412503 0 0.81686441 water fraction, min, max = 0.032913918 1.0650059e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084132684 0 0.81686451 water fraction, min, max = 0.032906264 1.0247702e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08412503 0 0.81686441 water fraction, min, max = 0.032913918 1.0650059e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7297691e-06, Final residual = 2.9148944e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1221576e-09, Final residual = 1.4400171e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084132684 0 0.81686451 water fraction, min, max = 0.032906264 1.0247701e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08412503 0 0.81686441 water fraction, min, max = 0.032913918 1.0650058e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084132684 0 0.81686451 water fraction, min, max = 0.032906264 1.0247701e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08412503 0 0.81686441 water fraction, min, max = 0.032913918 1.0650058e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8404903e-07, Final residual = 8.7815917e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8866756e-09, Final residual = 3.9160783e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 338.7 s ClockTime = 346 s fluxAdjustedLocalCo Co mean: 0.019769559 max: 0.5991279 fluxAdjustedLocalCo inlet-based: CoInlet=0.00029339604 -> dtInletScale=2045.0174 fluxAdjustedLocalCo dtLocalScale=1.0014556, dtInletScale=2045.0174 -> dtScale=1.0014556 deltaT = 0.47100144 Time = 210.194 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 = 0.084117365 0 0.81686431 water fraction, min, max = 0.032921583 1.1068368e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0841097 0 0.81686419 water fraction, min, max = 0.032929248 1.1502651e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084117365 0 0.81686428 water fraction, min, max = 0.032921583 1.1100905e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0841097 0 0.81686416 water fraction, min, max = 0.032929248 1.1536393e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00034518494, Final residual = 8.6046447e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.086508e-08, Final residual = 2.727708e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084117365 0 0.81686431 water fraction, min, max = 0.032921583 -8.9061398e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0841097 0 0.81686421 water fraction, min, max = 0.032929248 -6.7988454e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084117365 0 0.81686431 water fraction, min, max = 0.032921583 1.1102158e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0841097 0 0.8168642 water fraction, min, max = 0.032929248 1.1537652e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5349514e-05, Final residual = 7.3973709e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0167718e-08, Final residual = 3.3745208e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084117365 0 0.81686431 water fraction, min, max = 0.032921583 1.1102163e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0841097 0 0.81686421 water fraction, min, max = 0.032929248 1.1537661e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084117365 0 0.81686431 water fraction, min, max = 0.032921583 1.1102163e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0841097 0 0.81686421 water fraction, min, max = 0.032929248 1.1537661e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6593526e-06, Final residual = 3.3737866e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.5723328e-09, Final residual = 1.7473656e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084117365 0 0.81686431 water fraction, min, max = 0.032921583 1.1102163e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0841097 0 0.81686421 water fraction, min, max = 0.032929248 1.1537661e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084117365 0 0.81686431 water fraction, min, max = 0.032921583 1.1102163e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0841097 0 0.81686421 water fraction, min, max = 0.032929248 1.1537661e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5296677e-07, Final residual = 7.5151292e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.909739e-09, Final residual = 3.3982855e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 339.48 s ClockTime = 346 s fluxAdjustedLocalCo Co mean: 0.019865652 max: 0.59912723 fluxAdjustedLocalCo inlet-based: CoInlet=0.00029381402 -> dtInletScale=2042.1081 fluxAdjustedLocalCo dtLocalScale=1.0014567, dtInletScale=2042.1081 -> dtScale=1.0014567 deltaT = 0.47167343 Time = 210.665 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 = 0.084102024 0 0.8168641 water fraction, min, max = 0.032936924 1.199041e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084094348 0 0.81686398 water fraction, min, max = 0.0329446 1.246043e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084102024 0 0.81686407 water fraction, min, max = 0.032936924 1.2025591e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084094348 0 0.81686394 water fraction, min, max = 0.0329446 1.2496914e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00034469065, Final residual = 8.6574961e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.0905525e-08, Final residual = 2.7370895e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084102024 0 0.8168641 water fraction, min, max = 0.032936924 -4.9892161e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084094348 0 0.81686399 water fraction, min, max = 0.0329446 -2.2486042e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084102024 0 0.8168641 water fraction, min, max = 0.032936924 1.2026946e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084094348 0 0.81686399 water fraction, min, max = 0.0329446 1.2498277e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4905265e-05, Final residual = 7.0596129e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.7673112e-09, Final residual = 3.0799118e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084102024 0 0.8168641 water fraction, min, max = 0.032936924 1.2026951e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084094348 0 0.81686399 water fraction, min, max = 0.0329446 1.2498286e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084102024 0 0.8168641 water fraction, min, max = 0.032936924 1.2026952e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084094348 0 0.81686399 water fraction, min, max = 0.0329446 1.2498287e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5987596e-06, Final residual = 2.9821474e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.3758487e-09, Final residual = 1.6346323e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084102024 0 0.8168641 water fraction, min, max = 0.032936924 1.2026951e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084094348 0 0.81686399 water fraction, min, max = 0.0329446 1.2498286e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084102024 0 0.8168641 water fraction, min, max = 0.032936924 1.2026951e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084094348 0 0.81686399 water fraction, min, max = 0.0329446 1.2498286e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6222184e-07, Final residual = 7.3578392e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6728979e-09, Final residual = 3.3184035e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 340.41 s ClockTime = 347 s fluxAdjustedLocalCo Co mean: 0.01995356 max: 0.59912245 fluxAdjustedLocalCo inlet-based: CoInlet=0.00029423321 -> dtInletScale=2039.1988 fluxAdjustedLocalCo dtLocalScale=1.0014647, dtInletScale=2039.1988 -> dtScale=1.0014647 deltaT = 0.47234736 Time = 211.138 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 = 0.084086661 0 0.81686388 water fraction, min, max = 0.032952287 1.2988276e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084078974 0 0.81686376 water fraction, min, max = 0.032959974 1.3496939e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084086661 0 0.81686385 water fraction, min, max = 0.032952287 1.3026314e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084078974 0 0.81686372 water fraction, min, max = 0.032959974 1.3536384e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00034453146, Final residual = 9.4238351e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.1352806e-08, Final residual = 2.8014214e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084086661 0 0.81686388 water fraction, min, max = 0.032952287 1.3027725e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084078974 0 0.81686377 water fraction, min, max = 0.032959974 1.3537801e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084086661 0 0.81686388 water fraction, min, max = 0.032952287 1.3027775e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084078974 0 0.81686377 water fraction, min, max = 0.032959974 1.3537853e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5025361e-05, Final residual = 6.8913492e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.5464615e-09, Final residual = 3.1160332e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084086661 0 0.81686388 water fraction, min, max = 0.032952287 1.3027781e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084078974 0 0.81686377 water fraction, min, max = 0.032959974 1.3537863e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084086661 0 0.81686388 water fraction, min, max = 0.032952287 1.3027782e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084078974 0 0.81686377 water fraction, min, max = 0.032959974 1.3537864e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6113345e-06, Final residual = 3.5001262e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.6700064e-09, Final residual = 1.6537065e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084086661 0 0.81686388 water fraction, min, max = 0.032952287 1.3027781e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084078974 0 0.81686377 water fraction, min, max = 0.032959974 1.3537863e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084086661 0 0.81686388 water fraction, min, max = 0.032952287 1.3027781e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084078974 0 0.81686377 water fraction, min, max = 0.032959974 1.3537863e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.268784e-07, Final residual = 6.9736054e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.649065e-09, Final residual = 3.1380829e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 341.34 s ClockTime = 348 s fluxAdjustedLocalCo Co mean: 0.020045827 max: 0.59911422 fluxAdjustedLocalCo inlet-based: CoInlet=0.00029465362 -> dtInletScale=2036.2893 fluxAdjustedLocalCo dtLocalScale=1.0014785, dtInletScale=2036.2893 -> dtScale=1.0014785 deltaT = 0.47304377 Time = 211.611 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084071276 0 0.81686365 water fraction, min, max = 0.032967672 1.4068139e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084063578 0 0.81686352 water fraction, min, max = 0.03297537 1.4618606e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084071276 0 0.81686362 water fraction, min, max = 0.032967672 1.4109267e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084063578 0 0.81686349 water fraction, min, max = 0.03297537 1.4661253e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00034741926, Final residual = 9.6168486e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.1851204e-08, Final residual = 2.889199e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084071276 0 0.81686365 water fraction, min, max = 0.032967672 1.4110788e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084063578 0 0.81686353 water fraction, min, max = 0.03297537 1.4662778e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084071276 0 0.81686365 water fraction, min, max = 0.032967672 1.4110842e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084063578 0 0.81686353 water fraction, min, max = 0.03297537 1.4662834e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5506797e-05, Final residual = 6.3588755e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.9187054e-09, Final residual = 2.9492458e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084071276 0 0.81686365 water fraction, min, max = 0.032967672 1.4110849e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084063578 0 0.81686353 water fraction, min, max = 0.03297537 1.4662845e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084071276 0 0.81686365 water fraction, min, max = 0.032967672 1.4110849e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084063578 0 0.81686353 water fraction, min, max = 0.03297537 1.4662846e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6734717e-06, Final residual = 4.1620237e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.298275e-09, Final residual = 1.8493992e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084071276 0 0.81686365 water fraction, min, max = 0.032967672 1.4110849e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084063578 0 0.81686353 water fraction, min, max = 0.03297537 1.4662845e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084071276 0 0.81686365 water fraction, min, max = 0.032967672 1.4110849e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084063578 0 0.81686353 water fraction, min, max = 0.03297537 1.4662845e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3648604e-07, Final residual = 9.4843583e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.10315e-08, Final residual = 4.0122922e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 342.21 s ClockTime = 349 s fluxAdjustedLocalCo Co mean: 0.020137608 max: 0.59912632 fluxAdjustedLocalCo inlet-based: CoInlet=0.00029508804 -> dtInletScale=2033.2915 fluxAdjustedLocalCo dtLocalScale=1.0014583, dtInletScale=2033.2915 -> dtScale=1.0014583 deltaT = 0.47372169 Time = 212.084 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 = 0.084055869 0 0.81686342 water fraction, min, max = 0.03298308 1.5236652e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084048159 0 0.81686328 water fraction, min, max = 0.032990789 1.5832287e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084055869 0 0.81686338 water fraction, min, max = 0.03298308 1.5281113e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084048159 0 0.81686325 water fraction, min, max = 0.032990789 1.5878389e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00035098092, Final residual = 9.3788616e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.1575743e-08, Final residual = 2.95385e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084055869 0 0.81686341 water fraction, min, max = 0.03298308 1.5282753e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084048159 0 0.81686329 water fraction, min, max = 0.032990789 1.588003e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084055869 0 0.81686341 water fraction, min, max = 0.03298308 1.5282811e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084048159 0 0.81686329 water fraction, min, max = 0.032990789 1.588009e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5852581e-05, Final residual = 5.9736679e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.538038e-09, Final residual = 2.8411216e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084055869 0 0.81686341 water fraction, min, max = 0.03298308 1.5282819e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084048159 0 0.81686329 water fraction, min, max = 0.032990789 1.5880103e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084055869 0 0.81686341 water fraction, min, max = 0.03298308 1.5282819e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084048159 0 0.81686329 water fraction, min, max = 0.032990789 1.5880104e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6861373e-06, Final residual = 3.6971456e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.8235242e-09, Final residual = 1.7802515e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084055869 0 0.81686341 water fraction, min, max = 0.03298308 1.5282819e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084048159 0 0.81686329 water fraction, min, max = 0.032990789 1.5880103e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084055869 0 0.81686341 water fraction, min, max = 0.03298308 1.5282819e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084048159 0 0.81686329 water fraction, min, max = 0.032990789 1.5880103e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.572362e-07, Final residual = 4.28639e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.5752321e-09, Final residual = 8.8862616e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 343.03 s ClockTime = 350 s fluxAdjustedLocalCo Co mean: 0.020229962 max: 0.59910664 fluxAdjustedLocalCo inlet-based: CoInlet=0.00029551093 -> dtInletScale=2030.3817 fluxAdjustedLocalCo dtLocalScale=1.0014912, dtInletScale=2030.3817 -> dtScale=1.0014912 deltaT = 0.47442222 Time = 212.559 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 = 0.084040439 0 0.81686317 water fraction, min, max = 0.03299851 1.6500994e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084032718 0 0.81686303 water fraction, min, max = 0.03300623 1.7145481e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084040439 0 0.81686313 water fraction, min, max = 0.03299851 1.6549058e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084032718 0 0.81686299 water fraction, min, max = 0.03300623 1.7195318e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00035332263, Final residual = 9.2029833e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.1610868e-08, Final residual = 3.3919032e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084040439 0 0.81686317 water fraction, min, max = 0.03299851 1.655083e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084032718 0 0.81686304 water fraction, min, max = 0.03300623 1.7197091e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084040439 0 0.81686317 water fraction, min, max = 0.03299851 1.6550893e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084032718 0 0.81686304 water fraction, min, max = 0.03300623 1.7197156e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6031992e-05, Final residual = 5.4609109e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.9621298e-09, Final residual = 2.6404508e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084040439 0 0.81686317 water fraction, min, max = 0.03299851 1.6550901e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084032718 0 0.81686304 water fraction, min, max = 0.03300623 1.7197172e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084040439 0 0.81686317 water fraction, min, max = 0.03299851 1.6550902e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084032718 0 0.81686304 water fraction, min, max = 0.03300623 1.7197172e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6603053e-06, Final residual = 3.6576663e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.7831269e-09, Final residual = 1.5559155e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084040439 0 0.81686317 water fraction, min, max = 0.03299851 1.6550901e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084032718 0 0.81686304 water fraction, min, max = 0.03300623 1.7197171e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084040439 0 0.81686317 water fraction, min, max = 0.03299851 1.6550901e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084032718 0 0.81686304 water fraction, min, max = 0.03300623 1.7197171e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4030738e-07, Final residual = 4.4182994e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.5340196e-09, Final residual = 1.2165799e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 343.83 s ClockTime = 351 s fluxAdjustedLocalCo Co mean: 0.020314579 max: 0.59910499 fluxAdjustedLocalCo inlet-based: CoInlet=0.00029594793 -> dtInletScale=2027.3837 fluxAdjustedLocalCo dtLocalScale=1.0014939, dtInletScale=2027.3837 -> dtScale=1.0014939 deltaT = 0.47512485 Time = 213.034 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 = 0.084024986 0 0.81686292 water fraction, min, max = 0.033013962 1.7868963e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084017254 0 0.81686277 water fraction, min, max = 0.033021694 1.8566264e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084024986 0 0.81686288 water fraction, min, max = 0.033013962 1.792092e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084017254 0 0.81686273 water fraction, min, max = 0.033021694 1.8620135e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00035295804, Final residual = 9.3262568e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.1647281e-08, Final residual = 3.2339695e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084024986 0 0.81686291 water fraction, min, max = 0.033013962 1.7922834e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084017254 0 0.81686278 water fraction, min, max = 0.033021694 1.862205e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084024986 0 0.81686291 water fraction, min, max = 0.033013962 1.7922902e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084017254 0 0.81686278 water fraction, min, max = 0.033021694 1.862212e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6137947e-05, Final residual = 5.1084513e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.694446e-09, Final residual = 2.8488929e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084024986 0 0.81686291 water fraction, min, max = 0.033013962 1.7922911e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084017254 0 0.81686278 water fraction, min, max = 0.033021694 1.8622137e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084024986 0 0.81686291 water fraction, min, max = 0.033013962 1.7922912e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084017254 0 0.81686278 water fraction, min, max = 0.033021694 1.8622138e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.692931e-06, Final residual = 3.7101454e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.0408716e-09, Final residual = 1.577524e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084024986 0 0.81686291 water fraction, min, max = 0.033013962 1.7922911e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084017254 0 0.81686278 water fraction, min, max = 0.033021694 1.8622136e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084024986 0 0.81686291 water fraction, min, max = 0.033013962 1.7922911e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084017254 0 0.81686278 water fraction, min, max = 0.033021694 1.8622136e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4748152e-07, Final residual = 4.7209691e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.7799107e-09, Final residual = 8.9613835e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 344.57 s ClockTime = 352 s fluxAdjustedLocalCo Co mean: 0.020410165 max: 0.59927925 fluxAdjustedLocalCo inlet-based: CoInlet=0.00029638623 -> dtInletScale=2024.3855 fluxAdjustedLocalCo dtLocalScale=1.0012027, dtInletScale=2024.3855 -> dtScale=1.0012027 deltaT = 0.47568433 Time = 213.51 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 = 0.084009513 0 0.81686265 water fraction, min, max = 0.033029436 1.9348731e-34 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084001771 0 0.8168625 water fraction, min, max = 0.033037177 2.0102882e-34 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084009513 0 0.81686261 water fraction, min, max = 0.033029436 1.9404858e-34 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084001771 0 0.81686246 water fraction, min, max = 0.033037177 2.0161074e-34 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0003516904, Final residual = 9.4342463e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.1568902e-08, Final residual = 3.1165629e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084009513 0 0.81686264 water fraction, min, max = 0.033029436 -7.0743079e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084001771 0 0.81686251 water fraction, min, max = 0.033037177 2.0163141e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084009513 0 0.81686264 water fraction, min, max = 0.033029436 1.9406996e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084001771 0 0.81686251 water fraction, min, max = 0.033037177 2.0163217e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5933864e-05, Final residual = 4.7023857e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.4254221e-09, Final residual = 2.5988463e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084009513 0 0.81686264 water fraction, min, max = 0.033029436 -1.9975805e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084001771 0 0.81686251 water fraction, min, max = 0.033037177 -1.8464528e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084009513 0 0.81686264 water fraction, min, max = 0.033029436 1.9407007e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084001771 0 0.81686251 water fraction, min, max = 0.033037177 2.0163235e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5691915e-06, Final residual = 3.2032137e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.5851413e-09, Final residual = 1.6366261e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084009513 0 0.81686264 water fraction, min, max = 0.033029436 1.9407006e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084001771 0 0.81686251 water fraction, min, max = 0.033037177 2.0163233e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084009513 0 0.81686264 water fraction, min, max = 0.033029436 1.9407006e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084001771 0 0.81686251 water fraction, min, max = 0.033037177 2.0163233e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1555158e-07, Final residual = 8.3199398e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0126671e-08, Final residual = 3.703967e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 345.31 s ClockTime = 352 s fluxAdjustedLocalCo Co mean: 0.020491125 max: 0.60001629 fluxAdjustedLocalCo inlet-based: CoInlet=0.00029673524 -> dtInletScale=2022.0045 fluxAdjustedLocalCo dtLocalScale=0.99997285, dtInletScale=2022.0045 -> dtScale=0.99997285 deltaT = 0.47566359 Time = 213.985 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 = 0.083994031 0 0.81686237 water fraction, min, max = 0.033044918 2.0948069e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08398629 0 0.81686222 water fraction, min, max = 0.033052659 2.1762597e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083994031 0 0.81686233 water fraction, min, max = 0.033044918 2.1008545e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08398629 0 0.81686218 water fraction, min, max = 0.033052659 2.1825294e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00034970345, Final residual = 9.6964206e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.204841e-08, Final residual = 3.1020909e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083994031 0 0.81686237 water fraction, min, max = 0.033044918 -6.7357341e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08398629 0 0.81686223 water fraction, min, max = 0.033052659 -4.9931472e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083994031 0 0.81686237 water fraction, min, max = 0.033044918 2.1010835e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08398629 0 0.81686223 water fraction, min, max = 0.033052659 2.182758e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5354924e-05, Final residual = 4.8864419e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.6382054e-09, Final residual = 2.0104954e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083994031 0 0.81686237 water fraction, min, max = 0.033044918 -1.7938259e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08398629 0 0.81686223 water fraction, min, max = 0.033052659 -1.6374845e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083994031 0 0.81686237 water fraction, min, max = 0.033044918 2.1010847e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08398629 0 0.81686223 water fraction, min, max = 0.033052659 2.1827601e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4597386e-06, Final residual = 3.7406396e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.1050593e-09, Final residual = 1.8152919e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083994031 0 0.81686237 water fraction, min, max = 0.033044918 2.1010846e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08398629 0 0.81686223 water fraction, min, max = 0.033052659 2.18276e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083994031 0 0.81686237 water fraction, min, max = 0.033044918 2.1010846e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08398629 0 0.81686223 water fraction, min, max = 0.033052659 2.1827599e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8238008e-07, Final residual = 8.2339241e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9503135e-09, Final residual = 3.5558904e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 346.14 s ClockTime = 353 s fluxAdjustedLocalCo Co mean: 0.020549573 max: 0.6000114 fluxAdjustedLocalCo inlet-based: CoInlet=0.0002967223 -> dtInletScale=2022.0927 fluxAdjustedLocalCo dtLocalScale=0.99998099, dtInletScale=2022.0927 -> dtScale=0.99998099 deltaT = 0.47564284 Time = 214.461 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 = 0.083978549 0 0.81686209 water fraction, min, max = 0.033060399 2.2675175e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083970809 0 0.81686192 water fraction, min, max = 0.03306814 2.355474e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083978549 0 0.81686205 water fraction, min, max = 0.033060399 2.2740326e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083970809 0 0.81686189 water fraction, min, max = 0.03306814 2.3622277e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00034896076, Final residual = 9.8969903e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.191786e-08, Final residual = 3.2188899e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083978549 0 0.81686208 water fraction, min, max = 0.033060399 -4.7387757e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083970809 0 0.81686193 water fraction, min, max = 0.03306814 -2.9617053e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083978549 0 0.81686208 water fraction, min, max = 0.033060399 2.2742777e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083970809 0 0.81686193 water fraction, min, max = 0.03306814 2.3624715e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5874429e-05, Final residual = 3.9297076e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.6535175e-09, Final residual = 2.0970796e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083978549 0 0.81686208 water fraction, min, max = 0.033060399 -4.7452008e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083970809 0 0.81686193 water fraction, min, max = 0.03306814 -2.9947886e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083978549 0 0.81686208 water fraction, min, max = 0.033060399 2.2742791e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083970809 0 0.81686193 water fraction, min, max = 0.03306814 2.3624741e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4924259e-06, Final residual = 2.9073476e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1224562e-09, Final residual = 1.5384418e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083978549 0 0.81686208 water fraction, min, max = 0.033060399 2.274279e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083970809 0 0.81686193 water fraction, min, max = 0.03306814 2.3624738e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083978549 0 0.81686208 water fraction, min, max = 0.033060399 2.274279e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083970809 0 0.81686193 water fraction, min, max = 0.03306814 2.3624738e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9550699e-07, Final residual = 6.905351e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5505803e-09, Final residual = 3.2802994e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 346.94 s ClockTime = 354 s fluxAdjustedLocalCo Co mean: 0.020608572 max: 0.6000001 fluxAdjustedLocalCo inlet-based: CoInlet=0.00029670936 -> dtInletScale=2022.1809 fluxAdjustedLocalCo dtLocalScale=0.99999983, dtInletScale=2022.1809 -> dtScale=0.99999983 deltaT = 0.47564284 Time = 214.937 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 = 0.083963068 0 0.81686179 water fraction, min, max = 0.03307588 2.4539929e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083955328 0 0.81686162 water fraction, min, max = 0.033083621 2.5489578e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083963068 0 0.81686175 water fraction, min, max = 0.03307588 2.4610106e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083955328 0 0.81686158 water fraction, min, max = 0.033083621 2.5562321e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00034738731, Final residual = 9.9653887e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.2076435e-08, Final residual = 3.305523e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083963068 0 0.81686178 water fraction, min, max = 0.03307588 -1.5468594e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083955328 0 0.81686163 water fraction, min, max = 0.033083621 -1.3986968e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083963068 0 0.81686178 water fraction, min, max = 0.03307588 2.4612732e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083955328 0 0.81686163 water fraction, min, max = 0.033083621 2.5564925e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5890636e-05, Final residual = 3.5359527e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.2577216e-09, Final residual = 2.2180195e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083963068 0 0.81686178 water fraction, min, max = 0.03307588 -1.9969933e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083955328 0 0.81686163 water fraction, min, max = 0.033083621 2.5564954e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083963068 0 0.81686178 water fraction, min, max = 0.03307588 2.4612749e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083955328 0 0.81686163 water fraction, min, max = 0.033083621 2.5564955e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7018613e-06, Final residual = 3.1292587e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1397073e-09, Final residual = 1.5346201e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083963068 0 0.81686178 water fraction, min, max = 0.03307588 2.4612748e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083955328 0 0.81686163 water fraction, min, max = 0.033083621 2.5564952e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083963068 0 0.81686178 water fraction, min, max = 0.03307588 2.4612748e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083955328 0 0.81686163 water fraction, min, max = 0.033083621 2.5564952e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7072095e-07, Final residual = 8.3964017e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.011485e-08, Final residual = 3.9629672e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 347.76 s ClockTime = 355 s fluxAdjustedLocalCo Co mean: 0.020665451 max: 0.60000464 fluxAdjustedLocalCo inlet-based: CoInlet=0.00029670936 -> dtInletScale=2022.1809 fluxAdjustedLocalCo dtLocalScale=0.99999226, dtInletScale=2022.1809 -> dtScale=0.99999226 deltaT = 0.4756221 Time = 215.412 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 = 0.083947587 0 0.81686148 water fraction, min, max = 0.033091361 2.6552919e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083939847 0 0.81686131 water fraction, min, max = 0.033099101 2.7577994e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083947587 0 0.81686144 water fraction, min, max = 0.033091361 2.662849e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083939847 0 0.81686127 water fraction, min, max = 0.033099101 2.7656321e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00034627519, Final residual = 1.0035087e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.1981691e-08, Final residual = 3.6549143e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083947587 0 0.81686147 water fraction, min, max = 0.033091361 -1.0413088e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083939847 0 0.81686132 water fraction, min, max = 0.033099101 -6.8332331e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083947587 0 0.81686147 water fraction, min, max = 0.033091361 2.6631306e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083939847 0 0.81686131 water fraction, min, max = 0.033099101 2.765911e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5690804e-05, Final residual = 3.4492212e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.1202746e-09, Final residual = 2.1174853e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083947587 0 0.81686147 water fraction, min, max = 0.033091361 -4.7952051e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083939847 0 0.81686131 water fraction, min, max = 0.033099101 -3.0764247e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083947587 0 0.81686147 water fraction, min, max = 0.033091361 2.6631325e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083939847 0 0.81686131 water fraction, min, max = 0.033099101 2.7659143e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.527335e-06, Final residual = 2.5238311e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.6081301e-09, Final residual = 1.263331e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083947587 0 0.81686147 water fraction, min, max = 0.033091361 2.6631323e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083939847 0 0.81686131 water fraction, min, max = 0.033099101 2.7659139e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083947587 0 0.81686147 water fraction, min, max = 0.033091361 2.6631323e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083939847 0 0.81686131 water fraction, min, max = 0.033099101 2.7659139e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1982432e-07, Final residual = 6.836129e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7662455e-09, Final residual = 3.2697868e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 348.63 s ClockTime = 356 s fluxAdjustedLocalCo Co mean: 0.020725328 max: 0.59997599 fluxAdjustedLocalCo inlet-based: CoInlet=0.00029669642 -> dtInletScale=2022.2691 fluxAdjustedLocalCo dtLocalScale=1.00004, dtInletScale=2022.2691 -> dtScale=1.00004 deltaT = 0.4756221 Time = 215.888 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 = 0.083932107 0 0.81686116 water fraction, min, max = 0.033106841 2.872551e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083924367 0 0.81686098 water fraction, min, max = 0.033114581 2.983184e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083932107 0 0.81686112 water fraction, min, max = 0.033106841 2.8806883e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083924367 0 0.81686094 water fraction, min, max = 0.033114581 2.9916173e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0003460859, Final residual = 1.0041141e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.2001979e-08, Final residual = 3.5336102e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083932107 0 0.81686115 water fraction, min, max = 0.033106841 -5.8532848e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083924367 0 0.81686099 water fraction, min, max = 0.033114581 -4.0811781e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083932107 0 0.81686115 water fraction, min, max = 0.033106841 2.8809906e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083924367 0 0.81686099 water fraction, min, max = 0.033114581 2.9919166e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5793792e-05, Final residual = 3.4696893e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.250625e-09, Final residual = 2.0925933e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083932107 0 0.81686115 water fraction, min, max = 0.033106841 -1.0025332e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083924367 0 0.81686099 water fraction, min, max = 0.033114581 -7.7563222e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083932107 0 0.81686115 water fraction, min, max = 0.033106841 2.8809926e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083924367 0 0.81686099 water fraction, min, max = 0.033114581 2.9919202e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6226613e-06, Final residual = 2.4120517e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.6221382e-09, Final residual = 1.5168136e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083932107 0 0.81686115 water fraction, min, max = 0.033106841 2.8809925e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083924367 0 0.81686099 water fraction, min, max = 0.033114581 2.9919198e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083932107 0 0.81686115 water fraction, min, max = 0.033106841 2.8809924e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083924367 0 0.81686099 water fraction, min, max = 0.033114581 2.9919198e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4062664e-07, Final residual = 6.2507943e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.25702e-09, Final residual = 3.0630736e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 349.45 s ClockTime = 357 s fluxAdjustedLocalCo Co mean: 0.020785032 max: 0.59997892 fluxAdjustedLocalCo inlet-based: CoInlet=0.00029669642 -> dtInletScale=2022.2691 fluxAdjustedLocalCo dtLocalScale=1.0000351, dtInletScale=2022.2691 -> dtScale=1.0000351 deltaT = 0.4756221 Time = 216.363 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 = 0.083916627 0 0.81686082 water fraction, min, max = 0.033122322 3.1069984e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083908886 0 0.81686064 water fraction, min, max = 0.033130062 3.2263791e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083916627 0 0.81686078 water fraction, min, max = 0.033122322 3.1157587e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083908886 0 0.8168606 water fraction, min, max = 0.033130062 3.2354573e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00034409493, Final residual = 1.0013346e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.2192575e-08, Final residual = 4.2519573e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083916627 0 0.81686082 water fraction, min, max = 0.033122322 -6.5639278e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083908886 0 0.81686065 water fraction, min, max = 0.033130062 -5.6864078e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083916627 0 0.81686082 water fraction, min, max = 0.033122322 3.1160831e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083908886 0 0.81686065 water fraction, min, max = 0.033130062 3.2357782e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5690255e-05, Final residual = 3.6440023e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.5046891e-09, Final residual = 1.8723667e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083916627 0 0.81686082 water fraction, min, max = 0.033122322 -8.9561425e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083908886 0 0.81686065 water fraction, min, max = 0.033130062 -6.2407889e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083916627 0 0.81686082 water fraction, min, max = 0.033122322 3.1160853e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083908886 0 0.81686065 water fraction, min, max = 0.033130062 3.235782e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5555094e-06, Final residual = 2.5128367e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.7689516e-09, Final residual = 1.4683465e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083916627 0 0.81686082 water fraction, min, max = 0.033122322 3.1160851e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083908886 0 0.81686065 water fraction, min, max = 0.033130062 3.2357817e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083916627 0 0.81686082 water fraction, min, max = 0.033122322 3.1160851e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083908886 0 0.81686065 water fraction, min, max = 0.033130062 3.2357817e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1265741e-07, Final residual = 5.9839007e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8432232e-09, Final residual = 2.9113642e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 350.18 s ClockTime = 357 s fluxAdjustedLocalCo Co mean: 0.020847182 max: 0.59997238 fluxAdjustedLocalCo inlet-based: CoInlet=0.00029669642 -> dtInletScale=2022.2691 fluxAdjustedLocalCo dtLocalScale=1.000046, dtInletScale=2022.2691 -> dtScale=1.000046 deltaT = 0.47564284 Time = 216.839 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 = 0.083901146 0 0.81686048 water fraction, min, max = 0.033137802 3.3599524e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083893405 0 0.81686028 water fraction, min, max = 0.033145543 3.4887545e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083901146 0 0.81686043 water fraction, min, max = 0.033137802 3.3693827e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083893405 0 0.81686024 water fraction, min, max = 0.033145543 3.4985261e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00034349862, Final residual = 9.9070466e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.1803883e-08, Final residual = 3.5188877e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083901146 0 0.81686047 water fraction, min, max = 0.033137802 -8.2151375e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083893405 0 0.81686029 water fraction, min, max = 0.033145543 -7.1156085e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083901146 0 0.81686047 water fraction, min, max = 0.033137802 3.3697308e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083893405 0 0.81686029 water fraction, min, max = 0.033145543 3.4988701e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5419593e-05, Final residual = 3.8790941e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.7261422e-09, Final residual = 9.159754e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083901146 0 0.81686047 water fraction, min, max = 0.033137802 -9.098319e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083893405 0 0.81686029 water fraction, min, max = 0.033145543 3.4988743e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083901146 0 0.81686047 water fraction, min, max = 0.033137802 3.3697332e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083893405 0 0.81686029 water fraction, min, max = 0.033145543 3.4988744e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4577179e-06, Final residual = 2.2103112e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.4142253e-09, Final residual = 9.4924531e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083901146 0 0.81686047 water fraction, min, max = 0.033137802 3.369733e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083893405 0 0.81686029 water fraction, min, max = 0.033145543 3.498874e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083901146 0 0.81686047 water fraction, min, max = 0.033137802 3.369733e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083893405 0 0.81686029 water fraction, min, max = 0.033145543 3.498874e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.92658e-07, Final residual = 4.9024449e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6415293e-09, Final residual = 2.6692044e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 350.91 s ClockTime = 358 s fluxAdjustedLocalCo Co mean: 0.020902877 max: 0.59998571 fluxAdjustedLocalCo inlet-based: CoInlet=0.00029670936 -> dtInletScale=2022.1809 fluxAdjustedLocalCo dtLocalScale=1.0000238, dtInletScale=2022.1809 -> dtScale=1.0000238 deltaT = 0.47564284 Time = 217.315 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 = 0.083885665 0 0.81686012 water fraction, min, max = 0.033153283 3.6328254e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083877924 0 0.81685992 water fraction, min, max = 0.033161024 3.771761e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083885665 0 0.81686007 water fraction, min, max = 0.033153283 3.6429741e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083877924 0 0.81685988 water fraction, min, max = 0.033161024 3.7822763e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00034356819, Final residual = 9.9783784e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.1832784e-08, Final residual = 3.6824918e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083885665 0 0.81686011 water fraction, min, max = 0.033153283 -7.4726615e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083877924 0 0.81685993 water fraction, min, max = 0.033161024 -6.3673443e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083885665 0 0.81686011 water fraction, min, max = 0.033153283 3.6433477e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083877924 0 0.81685993 water fraction, min, max = 0.033161024 3.7826453e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5233391e-05, Final residual = 3.7038893e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.3812572e-09, Final residual = 9.1063526e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083885665 0 0.81686011 water fraction, min, max = 0.033153283 3.6433501e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083877924 0 0.81685993 water fraction, min, max = 0.033161024 3.7826498e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083885665 0 0.81686011 water fraction, min, max = 0.033153283 3.6433502e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083877924 0 0.81685993 water fraction, min, max = 0.033161024 3.78265e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5072857e-06, Final residual = 2.0254757e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.3998332e-09, Final residual = 1.4528192e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083885665 0 0.81686011 water fraction, min, max = 0.033153283 3.64335e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083877924 0 0.81685993 water fraction, min, max = 0.033161024 3.7826496e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083885665 0 0.81686011 water fraction, min, max = 0.033153283 3.64335e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083877924 0 0.81685993 water fraction, min, max = 0.033161024 3.7826495e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1934686e-07, Final residual = 4.7878934e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4469908e-09, Final residual = 2.3477446e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 351.65 s ClockTime = 359 s fluxAdjustedLocalCo Co mean: 0.020963152 max: 0.59996377 fluxAdjustedLocalCo inlet-based: CoInlet=0.00029670936 -> dtInletScale=2022.1809 fluxAdjustedLocalCo dtLocalScale=1.0000604, dtInletScale=2022.1809 -> dtScale=1.0000604 deltaT = 0.4756636 Time = 217.79 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 = 0.083870183 0 0.81685974 water fraction, min, max = 0.033168765 3.9271319e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083862442 0 0.81685954 water fraction, min, max = 0.033176506 4.076978e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083870183 0 0.8168597 water fraction, min, max = 0.033168765 3.9380529e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083862442 0 0.8168595 water fraction, min, max = 0.033176506 4.0882926e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00034233877, Final residual = 9.8804598e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.2030353e-08, Final residual = 4.3577844e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083870183 0 0.81685974 water fraction, min, max = 0.033168765 -6.7117806e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083862442 0 0.81685955 water fraction, min, max = 0.033176506 -5.6008772e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083870183 0 0.81685974 water fraction, min, max = 0.033168765 3.9384538e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083862442 0 0.81685955 water fraction, min, max = 0.033176506 4.0886886e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5074209e-05, Final residual = 4.1700589e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.9109651e-09, Final residual = 8.6616177e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083870183 0 0.81685974 water fraction, min, max = 0.033168765 3.9384565e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083862442 0 0.81685955 water fraction, min, max = 0.033176506 4.0886934e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083870183 0 0.81685974 water fraction, min, max = 0.033168765 3.9384567e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083862442 0 0.81685955 water fraction, min, max = 0.033176506 4.0886936e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3901779e-06, Final residual = 2.3870099e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.8640787e-09, Final residual = 1.3432545e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083870183 0 0.81685974 water fraction, min, max = 0.033168765 3.9384565e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083862442 0 0.81685955 water fraction, min, max = 0.033176506 4.0886933e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083870183 0 0.81685974 water fraction, min, max = 0.033168765 3.9384565e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083862442 0 0.81685955 water fraction, min, max = 0.033176506 4.0886932e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5745836e-07, Final residual = 4.8946733e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7810251e-09, Final residual = 2.5386367e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 352.43 s ClockTime = 360 s fluxAdjustedLocalCo Co mean: 0.02103056 max: 0.59995154 fluxAdjustedLocalCo inlet-based: CoInlet=0.00029672231 -> dtInletScale=2022.0927 fluxAdjustedLocalCo dtLocalScale=1.0000808, dtInletScale=2022.0927 -> dtScale=1.0000808 deltaT = 0.47568435 Time = 218.266 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083854701 0 0.81685936 water fraction, min, max = 0.033184247 4.244507e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08384696 0 0.81685914 water fraction, min, max = 0.033191988 4.406092e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083854701 0 0.81685931 water fraction, min, max = 0.033184247 4.2562571e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08384696 0 0.8168591 water fraction, min, max = 0.033191988 4.4182645e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00034127376, Final residual = 9.8238112e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.1880034e-08, Final residual = 3.9038852e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083854701 0 0.81685935 water fraction, min, max = 0.033184247 -5.9316508e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08384696 0 0.81685915 water fraction, min, max = 0.033191988 -4.8146132e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083854701 0 0.81685935 water fraction, min, max = 0.033184247 4.2566877e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08384696 0 0.81685915 water fraction, min, max = 0.033191988 4.41869e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4375735e-05, Final residual = 5.1468726e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.8020191e-09, Final residual = 2.0381589e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083854701 0 0.81685935 water fraction, min, max = 0.033184247 4.2566905e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08384696 0 0.81685915 water fraction, min, max = 0.033191988 4.4186953e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083854701 0 0.81685935 water fraction, min, max = 0.033184247 4.2566907e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08384696 0 0.81685915 water fraction, min, max = 0.033191988 4.4186955e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4885694e-06, Final residual = 1.9410858e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.4394202e-09, Final residual = 1.2733867e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083854701 0 0.81685935 water fraction, min, max = 0.033184247 4.2566905e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08384696 0 0.81685915 water fraction, min, max = 0.033191988 4.4186951e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083854701 0 0.81685935 water fraction, min, max = 0.033184247 4.2566905e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08384696 0 0.81685915 water fraction, min, max = 0.033191988 4.4186951e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4583981e-07, Final residual = 7.8866861e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7584872e-09, Final residual = 3.7525736e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 353.15 s ClockTime = 360 s fluxAdjustedLocalCo Co mean: 0.02108745 max: 0.59997813 fluxAdjustedLocalCo inlet-based: CoInlet=0.00029673525 -> dtInletScale=2022.0044 fluxAdjustedLocalCo dtLocalScale=1.0000364, dtInletScale=2022.0044 -> dtScale=1.0000364 deltaT = 0.47568435 Time = 218.742 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 = 0.083839219 0 0.81685895 water fraction, min, max = 0.033199729 4.5866924e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083831478 0 0.81685873 water fraction, min, max = 0.033207471 4.7608978e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083839219 0 0.81685891 water fraction, min, max = 0.033199729 4.5993313e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083831478 0 0.81685869 water fraction, min, max = 0.033207471 4.7739901e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00034010998, Final residual = 1.0032748e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.1896758e-08, Final residual = 4.2479402e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083839219 0 0.81685895 water fraction, min, max = 0.033199729 -5.1308308e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083831478 0 0.81685874 water fraction, min, max = 0.033207471 -4.0075222e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083839219 0 0.81685895 water fraction, min, max = 0.033199729 4.5997934e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083831478 0 0.81685874 water fraction, min, max = 0.033207471 4.7744467e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4397818e-05, Final residual = 4.7531901e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.4872532e-09, Final residual = 1.6494222e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083839219 0 0.81685895 water fraction, min, max = 0.033199729 4.5997964e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083831478 0 0.81685874 water fraction, min, max = 0.033207471 4.7744521e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083839219 0 0.81685895 water fraction, min, max = 0.033199729 4.5997966e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083831478 0 0.81685874 water fraction, min, max = 0.033207471 4.7744523e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2550419e-06, Final residual = 2.1024586e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.4837352e-09, Final residual = 1.2697531e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083839219 0 0.81685895 water fraction, min, max = 0.033199729 4.5997964e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083831478 0 0.81685874 water fraction, min, max = 0.033207471 4.774452e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083839219 0 0.81685895 water fraction, min, max = 0.033199729 4.5997964e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083831478 0 0.81685874 water fraction, min, max = 0.033207471 4.774452e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5944652e-07, Final residual = 5.0880014e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0961306e-09, Final residual = 2.5274655e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 353.95 s ClockTime = 361 s fluxAdjustedLocalCo Co mean: 0.021158726 max: 0.60002642 fluxAdjustedLocalCo inlet-based: CoInlet=0.00029673525 -> dtInletScale=2022.0044 fluxAdjustedLocalCo dtLocalScale=0.99995597, dtInletScale=2022.0044 -> dtScale=0.99995597 deltaT = 0.47566359 Time = 219.217 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083823737 0 0.81685854 water fraction, min, max = 0.033215211 4.9555454e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083815996 0 0.81685831 water fraction, min, max = 0.033222952 5.1433151e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083823737 0 0.81685849 water fraction, min, max = 0.033215211 4.9691369e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083815996 0 0.81685827 water fraction, min, max = 0.033222952 5.157393e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00033934766, Final residual = 1.0231139e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.2187099e-08, Final residual = 4.5309752e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083823737 0 0.81685853 water fraction, min, max = 0.033215211 -4.2867879e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083815996 0 0.81685832 water fraction, min, max = 0.033222952 -3.1568109e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083823737 0 0.81685853 water fraction, min, max = 0.033215211 4.9696315e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083815996 0 0.81685832 water fraction, min, max = 0.033222952 5.1578806e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4323441e-05, Final residual = 5.2259557e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.8588331e-09, Final residual = 2.3039676e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083823737 0 0.81685853 water fraction, min, max = 0.033215211 4.9696348e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083815996 0 0.81685832 water fraction, min, max = 0.033222952 5.1578867e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083823737 0 0.81685853 water fraction, min, max = 0.033215211 4.969635e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083815996 0 0.81685832 water fraction, min, max = 0.033222952 5.1578869e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.230108e-06, Final residual = 2.4709557e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.7897776e-09, Final residual = 1.0057985e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083823737 0 0.81685853 water fraction, min, max = 0.033215211 4.9696348e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083815996 0 0.81685832 water fraction, min, max = 0.033222952 5.1578865e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083823737 0 0.81685853 water fraction, min, max = 0.033215211 4.9696348e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083815996 0 0.81685832 water fraction, min, max = 0.033222952 5.1578865e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6260474e-07, Final residual = 6.1131473e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.893902e-09, Final residual = 2.9550184e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 354.68 s ClockTime = 362 s fluxAdjustedLocalCo Co mean: 0.021227203 max: 0.60002916 fluxAdjustedLocalCo inlet-based: CoInlet=0.0002967223 -> dtInletScale=2022.0927 fluxAdjustedLocalCo dtLocalScale=0.9999514, dtInletScale=2022.0927 -> dtScale=0.9999514 deltaT = 0.47562209 Time = 219.693 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 = 0.083808256 0 0.8168581 water fraction, min, max = 0.033230693 5.3530523e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083800515 0 0.81685787 water fraction, min, max = 0.033238433 5.5553959e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083808256 0 0.81685806 water fraction, min, max = 0.033230693 5.3676643e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083800515 0 0.81685782 water fraction, min, max = 0.033238433 5.5705296e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00034165514, Final residual = 9.8104146e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.1722329e-08, Final residual = 4.5434274e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083808256 0 0.8168581 water fraction, min, max = 0.033230693 -5.5972064e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083800515 0 0.81685788 water fraction, min, max = 0.033238433 -4.8346617e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083808256 0 0.8168581 water fraction, min, max = 0.033230693 5.3681934e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083800515 0 0.81685788 water fraction, min, max = 0.033238433 5.57105e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5159803e-05, Final residual = 3.0102799e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5080665e-09, Final residual = 1.1202095e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083808256 0 0.8168581 water fraction, min, max = 0.033230693 5.3681972e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083800515 0 0.81685788 water fraction, min, max = 0.033238433 5.5710571e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083808256 0 0.8168581 water fraction, min, max = 0.033230693 5.3681974e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083800515 0 0.81685788 water fraction, min, max = 0.033238433 5.5710573e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4491874e-06, Final residual = 2.8501783e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1139454e-09, Final residual = 1.5731007e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083808256 0 0.8168581 water fraction, min, max = 0.033230693 5.3681972e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083800515 0 0.81685788 water fraction, min, max = 0.033238433 5.5710567e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083808256 0 0.8168581 water fraction, min, max = 0.033230693 5.3681971e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083800515 0 0.81685788 water fraction, min, max = 0.033238433 5.5710567e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3123321e-07, Final residual = 4.8865345e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.888615e-09, Final residual = 9.3796519e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 355.41 s ClockTime = 363 s fluxAdjustedLocalCo Co mean: 0.021289828 max: 0.59999 fluxAdjustedLocalCo inlet-based: CoInlet=0.00029669641 -> dtInletScale=2022.2691 fluxAdjustedLocalCo dtLocalScale=1.0000167, dtInletScale=2022.2691 -> dtScale=1.0000167 deltaT = 0.47562209 Time = 220.169 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 = 0.083792775 0 0.81685766 water fraction, min, max = 0.033246173 5.7813675e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083785035 0 0.81685741 water fraction, min, max = 0.033253913 5.9993952e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083792775 0 0.81685761 water fraction, min, max = 0.033246173 5.7970765e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083785035 0 0.81685737 water fraction, min, max = 0.033253913 6.0156638e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00034309494, Final residual = 9.519743e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.1585448e-08, Final residual = 5.2125164e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083792775 0 0.81685765 water fraction, min, max = 0.033246173 -8.8688611e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083785035 0 0.81685742 water fraction, min, max = 0.033253913 -8.0750502e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083792775 0 0.81685765 water fraction, min, max = 0.033246173 5.7976431e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083785035 0 0.81685742 water fraction, min, max = 0.033253913 6.0162203e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5603441e-05, Final residual = 3.0265092e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5636548e-09, Final residual = 1.6990507e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083792775 0 0.81685765 water fraction, min, max = 0.033246173 5.7976474e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083785035 0 0.81685742 water fraction, min, max = 0.033253913 6.0162282e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083792775 0 0.81685765 water fraction, min, max = 0.033246173 5.7976477e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083785035 0 0.81685742 water fraction, min, max = 0.033253913 6.0162286e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5699632e-06, Final residual = 3.0655825e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.419299e-09, Final residual = 1.4943022e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083792775 0 0.81685765 water fraction, min, max = 0.033246173 5.7976473e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083785035 0 0.81685742 water fraction, min, max = 0.033253913 6.0162278e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083792775 0 0.81685765 water fraction, min, max = 0.033246173 5.7976473e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083785035 0 0.81685742 water fraction, min, max = 0.033253913 6.0162278e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5986981e-07, Final residual = 5.2292956e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.2765506e-09, Final residual = 1.4735511e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 356.09 s ClockTime = 363 s fluxAdjustedLocalCo Co mean: 0.021348952 max: 0.59998828 fluxAdjustedLocalCo inlet-based: CoInlet=0.00029669641 -> dtInletScale=2022.2691 fluxAdjustedLocalCo dtLocalScale=1.0000195, dtInletScale=2022.2691 -> dtScale=1.0000195 deltaT = 0.47562209 Time = 220.644 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 = 0.083777295 0 0.81685719 water fraction, min, max = 0.033261653 6.2428185e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083769555 0 0.81685694 water fraction, min, max = 0.033269394 6.4777043e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083777295 0 0.81685715 water fraction, min, max = 0.033261653 6.2597039e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083769555 0 0.81685689 water fraction, min, max = 0.033269394 6.49519e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00034404827, Final residual = 9.639954e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.1454418e-08, Final residual = 4.7334847e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083777295 0 0.81685718 water fraction, min, max = 0.033261653 -8.3419517e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083769555 0 0.81685695 water fraction, min, max = 0.033269394 -7.4465105e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083777295 0 0.81685718 water fraction, min, max = 0.033261653 6.2603105e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083769555 0 0.81685695 water fraction, min, max = 0.033269394 6.4957847e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5663108e-05, Final residual = 2.973177e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.4882093e-09, Final residual = 1.2934514e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083777295 0 0.81685718 water fraction, min, max = 0.033261653 -8.8790122e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083769555 0 0.81685695 water fraction, min, max = 0.033269394 -6.3420053e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083777295 0 0.81685718 water fraction, min, max = 0.033261653 6.2603154e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083769555 0 0.81685695 water fraction, min, max = 0.033269394 6.4957935e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6267897e-06, Final residual = 2.8822492e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.0754891e-09, Final residual = 8.9171541e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083777295 0 0.81685718 water fraction, min, max = 0.033261653 6.2603151e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083769555 0 0.81685695 water fraction, min, max = 0.033269394 6.4957928e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083777295 0 0.81685718 water fraction, min, max = 0.033261653 6.260315e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083769555 0 0.81685695 water fraction, min, max = 0.033269394 6.4957928e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4761126e-07, Final residual = 4.56384e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.5902688e-09, Final residual = 8.258413e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 356.82 s ClockTime = 364 s fluxAdjustedLocalCo Co mean: 0.021411807 max: 0.59997144 fluxAdjustedLocalCo inlet-based: CoInlet=0.00029669641 -> dtInletScale=2022.2691 fluxAdjustedLocalCo dtLocalScale=1.0000476, dtInletScale=2022.2691 -> dtScale=1.0000476 deltaT = 0.47564284 Time = 221.12 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 = 0.083761814 0 0.81685671 water fraction, min, max = 0.033277134 6.7398908e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083754074 0 0.81685645 water fraction, min, max = 0.033284875 6.9929048e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083761814 0 0.81685666 water fraction, min, max = 0.033277134 6.7580393e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083754074 0 0.8168564 water fraction, min, max = 0.033284875 7.011697e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00034489551, Final residual = 9.8353444e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.171869e-08, Final residual = 4.7702742e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083761814 0 0.8168567 water fraction, min, max = 0.033277134 -9.0785419e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083754074 0 0.81685646 water fraction, min, max = 0.033284875 -8.5196367e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083761814 0 0.8168567 water fraction, min, max = 0.033277134 6.7586887e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083754074 0 0.81685645 water fraction, min, max = 0.033284875 7.0123326e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5859958e-05, Final residual = 3.1471206e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.8318705e-09, Final residual = 1.0551609e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083761814 0 0.8168567 water fraction, min, max = 0.033277134 -3.5247488e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083754074 0 0.81685646 water fraction, min, max = 0.033284875 7.0123423e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083761814 0 0.8168567 water fraction, min, max = 0.033277134 6.7586942e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083754074 0 0.81685646 water fraction, min, max = 0.033284875 7.0123427e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7476858e-06, Final residual = 2.7624661e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1079235e-09, Final residual = 1.4558612e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083761814 0 0.8168567 water fraction, min, max = 0.033277134 6.7586938e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083754074 0 0.81685646 water fraction, min, max = 0.033284875 7.0123418e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083761814 0 0.8168567 water fraction, min, max = 0.033277134 6.7586938e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083754074 0 0.81685646 water fraction, min, max = 0.033284875 7.0123417e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6543485e-07, Final residual = 9.5288574e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1127544e-08, Final residual = 4.25476e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 357.55 s ClockTime = 365 s fluxAdjustedLocalCo Co mean: 0.021477847 max: 0.59995188 fluxAdjustedLocalCo inlet-based: CoInlet=0.00029670936 -> dtInletScale=2022.1809 fluxAdjustedLocalCo dtLocalScale=1.0000802, dtInletScale=2022.1809 -> dtScale=1.0000802 deltaT = 0.4756636 Time = 221.596 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 = 0.083746333 0 0.81685621 water fraction, min, max = 0.033292615 7.2752542e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083738592 0 0.81685594 water fraction, min, max = 0.033300356 7.5477485e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083746333 0 0.81685616 water fraction, min, max = 0.033292615 7.294757e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083738592 0 0.81685589 water fraction, min, max = 0.033300356 7.5679415e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00034485328, Final residual = 9.7882894e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.1624472e-08, Final residual = 4.12866e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083746333 0 0.8168562 water fraction, min, max = 0.033292615 -1.0687342e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083738592 0 0.81685595 water fraction, min, max = 0.033300356 -9.7134613e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083746333 0 0.8168562 water fraction, min, max = 0.033292615 7.2954525e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083738592 0 0.81685595 water fraction, min, max = 0.033300356 7.5686214e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6351009e-05, Final residual = 3.4438518e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.9132792e-09, Final residual = 1.3073165e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083746333 0 0.8168562 water fraction, min, max = 0.033292615 7.295458e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083738592 0 0.81685595 water fraction, min, max = 0.033300356 7.5686318e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083746333 0 0.8168562 water fraction, min, max = 0.033292615 7.2954584e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083738592 0 0.81685595 water fraction, min, max = 0.033300356 7.5686322e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7043843e-06, Final residual = 2.8384178e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1675653e-09, Final residual = 1.5263898e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083746333 0 0.8168562 water fraction, min, max = 0.033292615 7.295458e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083738592 0 0.81685595 water fraction, min, max = 0.033300356 7.5686313e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083746333 0 0.8168562 water fraction, min, max = 0.033292615 7.295458e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083738592 0 0.81685595 water fraction, min, max = 0.033300356 7.5686313e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5215285e-07, Final residual = 8.7521513e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0467241e-08, Final residual = 4.0152041e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 358.3 s ClockTime = 366 s fluxAdjustedLocalCo Co mean: 0.021552409 max: 0.59989809 fluxAdjustedLocalCo inlet-based: CoInlet=0.00029672231 -> dtInletScale=2022.0927 fluxAdjustedLocalCo dtLocalScale=1.0001699, dtInletScale=2022.0927 -> dtScale=1.0001699 deltaT = 0.47572589 Time = 222.071 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 = 0.08373085 0 0.81685569 water fraction, min, max = 0.033308098 7.8517847e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083723108 0 0.81685541 water fraction, min, max = 0.03331584 8.1452354e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08373085 0 0.81685565 water fraction, min, max = 0.033308098 7.8727431e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083723108 0 0.81685537 water fraction, min, max = 0.03331584 8.166934e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00034531658, Final residual = 9.8229961e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.1675236e-08, Final residual = 4.1264021e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08373085 0 0.81685568 water fraction, min, max = 0.033308098 -9.3299869e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083723108 0 0.81685542 water fraction, min, max = 0.03331584 -8.2831804e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08373085 0 0.81685568 water fraction, min, max = 0.033308098 7.8734866e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083723108 0 0.81685542 water fraction, min, max = 0.03331584 8.1676586e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6457385e-05, Final residual = 3.7106853e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.2962238e-09, Final residual = 1.4060125e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08373085 0 0.81685568 water fraction, min, max = 0.033308098 7.873493e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083723108 0 0.81685542 water fraction, min, max = 0.03331584 8.1676707e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08373085 0 0.81685568 water fraction, min, max = 0.033308098 7.8734935e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083723108 0 0.81685542 water fraction, min, max = 0.03331584 8.1676712e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7555177e-06, Final residual = 2.9207793e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1601382e-09, Final residual = 1.3587047e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08373085 0 0.81685568 water fraction, min, max = 0.033308098 7.8734929e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083723108 0 0.81685542 water fraction, min, max = 0.03331584 8.16767e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08373085 0 0.81685568 water fraction, min, max = 0.033308098 7.8734929e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083723108 0 0.81685542 water fraction, min, max = 0.03331584 8.16767e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7878602e-07, Final residual = 7.9529684e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0036339e-08, Final residual = 3.8695337e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 359.08 s ClockTime = 366 s fluxAdjustedLocalCo Co mean: 0.021618322 max: 0.59987067 fluxAdjustedLocalCo inlet-based: CoInlet=0.00029676117 -> dtInletScale=2021.8279 fluxAdjustedLocalCo dtLocalScale=1.0002156, dtInletScale=2021.8279 -> dtScale=1.0002156 deltaT = 0.47580897 Time = 222.547 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 = 0.083715365 0 0.81685515 water fraction, min, max = 0.033323583 8.4725849e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083707622 0 0.81685487 water fraction, min, max = 0.033331327 8.7885652e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083715365 0 0.81685511 water fraction, min, max = 0.033323583 8.4951059e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083707622 0 0.81685482 water fraction, min, max = 0.033331327 8.81188e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00034734577, Final residual = 9.3314241e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.1262883e-08, Final residual = 3.8965373e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083715365 0 0.81685515 water fraction, min, max = 0.033323583 -7.6545529e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083707622 0 0.81685487 water fraction, min, max = 0.033331327 -6.5423476e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083715365 0 0.81685515 water fraction, min, max = 0.033323583 8.495901e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083707622 0 0.81685487 water fraction, min, max = 0.033331327 8.8126528e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7086974e-05, Final residual = 3.6660563e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.0218561e-09, Final residual = 1.4766422e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083715365 0 0.81685515 water fraction, min, max = 0.033323583 -1.1020981e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083707622 0 0.81685487 water fraction, min, max = 0.033331327 -8.1312722e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083715365 0 0.81685515 water fraction, min, max = 0.033323583 8.495909e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083707622 0 0.81685487 water fraction, min, max = 0.033331327 8.8126675e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8498884e-06, Final residual = 2.8775645e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1524044e-09, Final residual = 1.4789959e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083715365 0 0.81685515 water fraction, min, max = 0.033323583 8.4959083e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083707622 0 0.81685487 water fraction, min, max = 0.033331327 8.812666e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083715365 0 0.81685515 water fraction, min, max = 0.033323583 8.4959082e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083707622 0 0.81685487 water fraction, min, max = 0.033331327 8.812666e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8798152e-07, Final residual = 8.4269549e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9013935e-09, Final residual = 3.6851587e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 359.87 s ClockTime = 367 s fluxAdjustedLocalCo Co mean: 0.021683587 max: 0.59985479 fluxAdjustedLocalCo inlet-based: CoInlet=0.00029681299 -> dtInletScale=2021.4749 fluxAdjustedLocalCo dtLocalScale=1.0002421, dtInletScale=2021.4749 -> dtScale=1.0002421 deltaT = 0.47591287 Time = 223.023 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 = 0.083699877 0 0.8168546 water fraction, min, max = 0.033339072 9.140976e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083692132 0 0.8168543 water fraction, min, max = 0.033346816 9.481176e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083699877 0 0.81685455 water fraction, min, max = 0.033339072 9.1651744e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083692132 0 0.81685425 water fraction, min, max = 0.033346816 9.5062257e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00034802868, Final residual = 8.882906e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.0747597e-08, Final residual = 3.9670905e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083699877 0 0.81685459 water fraction, min, max = 0.033339072 -5.5972896e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083692132 0 0.81685431 water fraction, min, max = 0.033346816 -4.4630806e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083699877 0 0.81685459 water fraction, min, max = 0.033339072 9.1660264e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083692132 0 0.81685431 water fraction, min, max = 0.033346816 9.5070532e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7513238e-05, Final residual = 3.4108759e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.9157638e-09, Final residual = 1.5284876e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083699877 0 0.81685459 water fraction, min, max = 0.033339072 -1.7204875e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083692132 0 0.81685431 water fraction, min, max = 0.033346816 -1.6820744e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083699877 0 0.81685459 water fraction, min, max = 0.033339072 9.1660351e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083692132 0 0.81685431 water fraction, min, max = 0.033346816 9.5070693e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9648054e-06, Final residual = 3.2858872e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.5103153e-09, Final residual = 1.733991e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083699877 0 0.81685459 water fraction, min, max = 0.033339072 9.1660343e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083692132 0 0.81685431 water fraction, min, max = 0.033346816 9.5070676e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083699877 0 0.81685459 water fraction, min, max = 0.033339072 9.1660342e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083692132 0 0.81685431 water fraction, min, max = 0.033346816 9.5070675e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2816124e-07, Final residual = 4.7261573e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.7226436e-09, Final residual = 8.7654865e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 360.77 s ClockTime = 368 s fluxAdjustedLocalCo Co mean: 0.021745998 max: 0.59986029 fluxAdjustedLocalCo inlet-based: CoInlet=0.0002968778 -> dtInletScale=2021.0335 fluxAdjustedLocalCo dtLocalScale=1.0002329, dtInletScale=2021.0335 -> dtScale=1.0002329 deltaT = 0.47601682 Time = 223.499 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083684385 0 0.81685402 water fraction, min, max = 0.033354563 9.8605131e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083676639 0 0.81685372 water fraction, min, max = 0.03336231 1.0226733e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083684385 0 0.81685398 water fraction, min, max = 0.033354563 9.8865101e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083676639 0 0.81685367 water fraction, min, max = 0.03336231 1.0253643e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00034772715, Final residual = 8.811857e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.0944722e-08, Final residual = 3.8112058e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083684385 0 0.81685401 water fraction, min, max = 0.033354563 -1.0968369e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083676639 0 0.81685372 water fraction, min, max = 0.03336231 -6.1403406e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083684385 0 0.81685401 water fraction, min, max = 0.033354563 9.8874251e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083676639 0 0.81685372 water fraction, min, max = 0.03336231 1.0254533e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7267045e-05, Final residual = 3.1140868e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5102921e-09, Final residual = 1.6830149e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083684385 0 0.81685401 water fraction, min, max = 0.033354563 -2.5361034e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083676639 0 0.81685372 water fraction, min, max = 0.03336231 -2.4082743e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083684385 0 0.81685401 water fraction, min, max = 0.033354563 9.8874342e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083676639 0 0.81685372 water fraction, min, max = 0.03336231 1.0254549e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.945788e-06, Final residual = 3.6474385e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.8947588e-09, Final residual = 1.7389995e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083684385 0 0.81685401 water fraction, min, max = 0.033354563 -1.039833e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083676639 0 0.81685372 water fraction, min, max = 0.03336231 -9.8207009e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083684385 0 0.81685401 water fraction, min, max = 0.033354563 9.8874332e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083676639 0 0.81685372 water fraction, min, max = 0.03336231 1.0254548e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2323871e-07, Final residual = 5.8652924e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.9422463e-09, Final residual = 1.1685981e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 361.62 s ClockTime = 369 s fluxAdjustedLocalCo Co mean: 0.021819338 max: 0.59986658 fluxAdjustedLocalCo inlet-based: CoInlet=0.00029694265 -> dtInletScale=2020.5922 fluxAdjustedLocalCo dtLocalScale=1.0002224, dtInletScale=2020.5922 -> dtScale=1.0002224 deltaT = 0.47612081 Time = 223.975 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08366889 0 0.81685343 water fraction, min, max = 0.033370058 1.0634997e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083661142 0 0.81685311 water fraction, min, max = 0.033377806 1.1029168e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08366889 0 0.81685338 water fraction, min, max = 0.033370058 1.0662922e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083661142 0 0.81685306 water fraction, min, max = 0.033377806 1.1058072e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00034458798, Final residual = 9.4574949e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.1280952e-08, Final residual = 4.2849324e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08366889 0 0.81685342 water fraction, min, max = 0.033370058 -1.1886583e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083661142 0 0.81685311 water fraction, min, max = 0.033377806 -1.1530316e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08366889 0 0.81685342 water fraction, min, max = 0.033370058 -2.8386929e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083661142 0 0.81685311 water fraction, min, max = 0.033377806 -2.6105937e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6651046e-05, Final residual = 2.9576112e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5374925e-09, Final residual = 1.5133077e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08366889 0 0.81685342 water fraction, min, max = 0.033370058 -2.0187687e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083661142 0 0.81685311 water fraction, min, max = 0.033377806 -1.6362996e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08366889 0 0.81685342 water fraction, min, max = 0.033370058 1.0663912e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083661142 0 0.81685311 water fraction, min, max = 0.033377806 1.1059043e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9834826e-06, Final residual = 4.3161765e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.4337811e-09, Final residual = 1.7935166e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08366889 0 0.81685342 water fraction, min, max = 0.033370058 1.0663911e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083661142 0 0.81685311 water fraction, min, max = 0.033377806 1.1059041e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08366889 0 0.81685342 water fraction, min, max = 0.033370058 1.0663911e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083661142 0 0.81685311 water fraction, min, max = 0.033377806 1.1059041e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7869828e-07, Final residual = 5.7055555e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.8384982e-09, Final residual = 1.9125994e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 362.33 s ClockTime = 370 s fluxAdjustedLocalCo Co mean: 0.021886637 max: 0.59987773 fluxAdjustedLocalCo inlet-based: CoInlet=0.00029700752 -> dtInletScale=2020.1509 fluxAdjustedLocalCo dtLocalScale=1.0002038, dtInletScale=2020.1509 -> dtScale=1.0002038 deltaT = 0.47620405 Time = 224.451 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 = 0.083653392 0 0.81685281 water fraction, min, max = 0.033385556 1.1468476e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083645643 0 0.81685248 water fraction, min, max = 0.033393306 1.1892649e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083653392 0 0.81685276 water fraction, min, max = 0.033385556 1.1498466e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083645643 0 0.81685243 water fraction, min, max = 0.033393306 1.1923688e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00034417212, Final residual = 9.57909e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.1366329e-08, Final residual = 4.3270066e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083653392 0 0.8168528 water fraction, min, max = 0.033385556 -2.1170794e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083645643 0 0.81685249 water fraction, min, max = 0.033393306 -2.0649937e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083653392 0 0.8168528 water fraction, min, max = 0.033385556 -3.9141775e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083645643 0 0.81685249 water fraction, min, max = 0.033393306 -3.9137143e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6119099e-05, Final residual = 4.5745285e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.8588308e-09, Final residual = 1.8555851e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083653392 0 0.8168528 water fraction, min, max = 0.033385556 1.1499523e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083645643 0 0.81685249 water fraction, min, max = 0.033393306 1.1924721e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083653392 0 0.8168528 water fraction, min, max = 0.033385556 1.1499524e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083645643 0 0.81685249 water fraction, min, max = 0.033393306 1.1924721e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6419836e-06, Final residual = 3.4576894e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.5761945e-09, Final residual = 1.168545e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083653392 0 0.8168528 water fraction, min, max = 0.033385556 1.1499523e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083645643 0 0.81685249 water fraction, min, max = 0.033393306 1.192472e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083653392 0 0.8168528 water fraction, min, max = 0.033385556 1.1499523e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083645643 0 0.81685249 water fraction, min, max = 0.033393306 1.1924719e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4985655e-07, Final residual = 5.1014182e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.192003e-09, Final residual = 8.5150308e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 363.17 s ClockTime = 371 s fluxAdjustedLocalCo Co mean: 0.021948754 max: 0.59986537 fluxAdjustedLocalCo inlet-based: CoInlet=0.00029705944 -> dtInletScale=2019.7978 fluxAdjustedLocalCo dtLocalScale=1.0002244, dtInletScale=2019.7978 -> dtScale=1.0002244 deltaT = 0.47630814 Time = 224.928 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 = 0.083637891 0 0.81685217 water fraction, min, max = 0.033401057 1.2365298e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08363014 0 0.81685183 water fraction, min, max = 0.033408808 1.2821703e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083637891 0 0.81685212 water fraction, min, max = 0.033401057 1.2397503e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08363014 0 0.81685178 water fraction, min, max = 0.033408808 1.2855032e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0003465371, Final residual = 9.0254363e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.067451e-08, Final residual = 4.8714837e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083637891 0 0.81685216 water fraction, min, max = 0.033401057 -2.469469e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08363014 0 0.81685184 water fraction, min, max = 0.033408808 -2.3448811e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083637891 0 0.81685216 water fraction, min, max = 0.033401057 -1.7381837e-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 = 0.08363014 0 0.81685184 water fraction, min, max = 0.033408808 -1.6894025e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6633096e-05, Final residual = 4.2758588e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.2309706e-09, Final residual = 1.5342405e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083637891 0 0.81685216 water fraction, min, max = 0.033401057 -2.7312e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08363014 0 0.81685184 water fraction, min, max = 0.033408808 -1.505327e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083637891 0 0.81685216 water fraction, min, max = 0.033401057 1.2398634e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08363014 0 0.81685184 water fraction, min, max = 0.033408808 1.2856135e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8260819e-06, Final residual = 3.8261657e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.99655e-09, Final residual = 1.511149e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083637891 0 0.81685216 water fraction, min, max = 0.033401057 1.2398633e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08363014 0 0.81685184 water fraction, min, max = 0.033408808 1.2856133e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083637891 0 0.81685216 water fraction, min, max = 0.033401057 1.2398633e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08363014 0 0.81685184 water fraction, min, max = 0.033408808 1.2856133e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9455877e-07, Final residual = 6.2831204e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.0828218e-09, Final residual = 1.3176833e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 364.08 s ClockTime = 372 s fluxAdjustedLocalCo Co mean: 0.022020049 max: 0.5998865 fluxAdjustedLocalCo inlet-based: CoInlet=0.00029712438 -> dtInletScale=2019.3564 fluxAdjustedLocalCo dtLocalScale=1.0001892, dtInletScale=2019.3564 -> dtScale=1.0001892 deltaT = 0.47639144 Time = 225.404 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 = 0.083622387 0 0.81685151 water fraction, min, max = 0.033416561 1.3330129e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083614634 0 0.81685116 water fraction, min, max = 0.033424314 1.3821118e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083622387 0 0.81685146 water fraction, min, max = 0.033416561 1.3364705e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083614634 0 0.81685111 water fraction, min, max = 0.033424314 1.3856898e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00034595134, Final residual = 9.2648273e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.0888309e-08, Final residual = 5.944061e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083622387 0 0.8168515 water fraction, min, max = 0.033416561 -2.3347488e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083614634 0 0.81685116 water fraction, min, max = 0.033424314 -2.1917034e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083622387 0 0.8168515 water fraction, min, max = 0.033416561 1.3365902e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083614634 0 0.81685116 water fraction, min, max = 0.033424314 1.3858052e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6714297e-05, Final residual = 4.1057084e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.3658057e-09, Final residual = 1.3573456e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083622387 0 0.8168515 water fraction, min, max = 0.033416561 -1.4203619e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083614634 0 0.81685116 water fraction, min, max = 0.033424314 -1.2832488e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083622387 0 0.8168515 water fraction, min, max = 0.033416561 1.3365915e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083614634 0 0.81685116 water fraction, min, max = 0.033424314 1.3858076e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8047889e-06, Final residual = 3.4937644e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.6919154e-09, Final residual = 1.5401262e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083622387 0 0.8168515 water fraction, min, max = 0.033416561 1.3365914e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083614634 0 0.81685116 water fraction, min, max = 0.033424314 1.3858074e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083622387 0 0.8168515 water fraction, min, max = 0.033416561 1.3365914e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083614634 0 0.81685116 water fraction, min, max = 0.033424314 1.3858074e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7760457e-07, Final residual = 5.5650953e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.4193915e-09, Final residual = 1.2478059e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 364.85 s ClockTime = 372 s fluxAdjustedLocalCo Co mean: 0.02208967 max: 0.59988522 fluxAdjustedLocalCo inlet-based: CoInlet=0.00029717634 -> dtInletScale=2019.0032 fluxAdjustedLocalCo dtLocalScale=1.0001913, dtInletScale=2019.0032 -> dtScale=1.0001913 deltaT = 0.47647478 Time = 225.881 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 = 0.08360688 0 0.81685083 water fraction, min, max = 0.033432068 1.4367944e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083599126 0 0.81685046 water fraction, min, max = 0.033439822 1.4896055e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08360688 0 0.81685078 water fraction, min, max = 0.033432068 1.440506e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083599126 0 0.81685041 water fraction, min, max = 0.033439822 1.4934462e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00034574128, Final residual = 9.8506116e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.1490551e-08, Final residual = 5.5070457e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08360688 0 0.81685081 water fraction, min, max = 0.033432068 -2.1633727e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083599126 0 0.81685047 water fraction, min, max = 0.033439822 -2.0069745e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08360688 0 0.81685081 water fraction, min, max = 0.033432068 1.4406341e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083599126 0 0.81685047 water fraction, min, max = 0.033439822 1.4935696e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6435727e-05, Final residual = 3.6324985e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.7702544e-09, Final residual = 1.257989e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08360688 0 0.81685081 water fraction, min, max = 0.033432068 -1.4447823e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083599126 0 0.81685047 water fraction, min, max = 0.033439822 -1.2600192e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08360688 0 0.81685081 water fraction, min, max = 0.033432068 1.4406355e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083599126 0 0.81685047 water fraction, min, max = 0.033439822 1.4935721e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.765414e-06, Final residual = 3.1315991e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.3071003e-09, Final residual = 1.3212164e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08360688 0 0.81685081 water fraction, min, max = 0.033432068 1.4406353e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083599126 0 0.81685047 water fraction, min, max = 0.033439822 1.4935719e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08360688 0 0.81685081 water fraction, min, max = 0.033432068 1.4406353e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083599126 0 0.81685047 water fraction, min, max = 0.033439822 1.4935718e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.573699e-07, Final residual = 9.7565106e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1535329e-08, Final residual = 4.4609782e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 365.65 s ClockTime = 373 s fluxAdjustedLocalCo Co mean: 0.022156483 max: 0.5998891 fluxAdjustedLocalCo inlet-based: CoInlet=0.00029722833 -> dtInletScale=2018.6501 fluxAdjustedLocalCo dtLocalScale=1.0001849, dtInletScale=2018.6501 -> dtScale=1.0001849 deltaT = 0.47655816 Time = 226.357 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 = 0.083591371 0 0.81685012 water fraction, min, max = 0.033447577 1.5484094e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083583615 0 0.81684974 water fraction, min, max = 0.033455333 1.6052049e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083591371 0 0.81685007 water fraction, min, max = 0.033447577 1.5523931e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083583615 0 0.81684969 water fraction, min, max = 0.033455333 1.6093268e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00034231605, Final residual = 1.1038719e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.2764913e-08, Final residual = 6.7680335e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083591371 0 0.81685011 water fraction, min, max = 0.033447577 -1.9696525e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083583615 0 0.81684975 water fraction, min, max = 0.033455333 -1.800759e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083591371 0 0.81685011 water fraction, min, max = 0.033447577 -1.3652733e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083583615 0 0.81684975 water fraction, min, max = 0.033455333 -1.3651281e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6343056e-05, Final residual = 3.4343642e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.7252537e-09, Final residual = 1.2900146e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083591371 0 0.81685011 water fraction, min, max = 0.033447577 -1.9852203e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083583615 0 0.81684975 water fraction, min, max = 0.033455333 -1.836241e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083591371 0 0.81685011 water fraction, min, max = 0.033447577 1.5525315e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083583615 0 0.81684975 water fraction, min, max = 0.033455333 1.6094612e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7668254e-06, Final residual = 2.2895536e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.5928287e-09, Final residual = 8.0737639e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083591371 0 0.81685011 water fraction, min, max = 0.033447577 1.5525314e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083583615 0 0.81684975 water fraction, min, max = 0.033455333 1.609461e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083591371 0 0.81685011 water fraction, min, max = 0.033447577 1.5525314e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083583615 0 0.81684975 water fraction, min, max = 0.033455333 1.609461e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4873591e-07, Final residual = 6.4509313e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4894484e-09, Final residual = 3.4774629e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 366.38 s ClockTime = 374 s fluxAdjustedLocalCo Co mean: 0.022227306 max: 0.59989052 fluxAdjustedLocalCo inlet-based: CoInlet=0.00029728034 -> dtInletScale=2018.2969 fluxAdjustedLocalCo dtLocalScale=1.0001825, dtInletScale=2018.2969 -> dtScale=1.0001825 deltaT = 0.47664156 Time = 226.834 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 = 0.083575859 0 0.81684939 water fraction, min, max = 0.03346309 1.6684309e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083568102 0 0.816849 water fraction, min, max = 0.033470846 1.729502e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083575859 0 0.81684934 water fraction, min, max = 0.03346309 1.672706e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083568102 0 0.81684895 water fraction, min, max = 0.033470846 1.7339252e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00033985049, Final residual = 1.25245e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.4233646e-08, Final residual = 5.3917263e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083575859 0 0.81684937 water fraction, min, max = 0.03346309 -1.7511429e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083568102 0 0.816849 water fraction, min, max = 0.033470846 -1.569549e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083575859 0 0.81684937 water fraction, min, max = 0.03346309 -3.9168224e-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 = 0.083568102 0 0.816849 water fraction, min, max = 0.033470846 -3.9133435e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5605334e-05, Final residual = 5.6327221e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.5186362e-09, Final residual = 1.5639425e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083575859 0 0.81684937 water fraction, min, max = 0.03346309 -1.766251e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083568102 0 0.816849 water fraction, min, max = 0.033470846 -1.6036186e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083575859 0 0.81684937 water fraction, min, max = 0.03346309 1.6728535e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083568102 0 0.816849 water fraction, min, max = 0.033470846 1.7340677e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5845359e-06, Final residual = 2.326503e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.7768919e-09, Final residual = 1.3691504e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083575859 0 0.81684937 water fraction, min, max = 0.03346309 1.6728534e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083568102 0 0.816849 water fraction, min, max = 0.033470846 1.7340674e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083575859 0 0.81684937 water fraction, min, max = 0.03346309 1.6728534e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083568102 0 0.816849 water fraction, min, max = 0.033470846 1.7340674e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8009162e-07, Final residual = 5.7583361e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6945014e-09, Final residual = 3.0169661e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 367.26 s ClockTime = 375 s fluxAdjustedLocalCo Co mean: 0.02229717 max: 0.59989208 fluxAdjustedLocalCo inlet-based: CoInlet=0.00029733237 -> dtInletScale=2017.9438 fluxAdjustedLocalCo dtLocalScale=1.0001799, dtInletScale=2017.9438 -> dtScale=1.0001799 deltaT = 0.476725 Time = 227.31 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 = 0.083560344 0 0.81684863 water fraction, min, max = 0.033478605 1.7974709e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083552586 0 0.81684823 water fraction, min, max = 0.033486363 1.863129e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083560344 0 0.81684858 water fraction, min, max = 0.033478605 1.802058e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083552586 0 0.81684818 water fraction, min, max = 0.033486363 1.8678746e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00034414364, Final residual = 1.2568365e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.4126095e-08, Final residual = 3.8344189e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083560344 0 0.81684862 water fraction, min, max = 0.033478605 -8.1924277e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083552586 0 0.81684823 water fraction, min, max = 0.033486363 -6.3549871e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083560344 0 0.81684862 water fraction, min, max = 0.033478605 1.8022137e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083552586 0 0.81684823 water fraction, min, max = 0.033486363 1.868023e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6677846e-05, Final residual = 4.2116403e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.1469275e-09, Final residual = 1.6709717e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083560344 0 0.81684862 water fraction, min, max = 0.033478605 -4.9985997e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083552586 0 0.81684823 water fraction, min, max = 0.033486363 -2.2517637e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083560344 0 0.81684862 water fraction, min, max = 0.033478605 1.8022156e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083552586 0 0.81684823 water fraction, min, max = 0.033486363 1.8680265e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8367187e-06, Final residual = 2.0677477e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.5025628e-09, Final residual = 9.1068644e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083560344 0 0.81684862 water fraction, min, max = 0.033478605 1.8022154e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083552586 0 0.81684823 water fraction, min, max = 0.033486363 1.8680262e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083560344 0 0.81684862 water fraction, min, max = 0.033478605 1.8022154e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083552586 0 0.81684823 water fraction, min, max = 0.033486363 1.8680262e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8299051e-07, Final residual = 8.8433051e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0633629e-08, Final residual = 4.161777e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 368.07 s ClockTime = 376 s fluxAdjustedLocalCo Co mean: 0.022370994 max: 0.5999335 fluxAdjustedLocalCo inlet-based: CoInlet=0.00029738442 -> dtInletScale=2017.5906 fluxAdjustedLocalCo dtLocalScale=1.0001108, dtInletScale=2017.5906 -> dtScale=1.0001108 deltaT = 0.47676673 Time = 227.787 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 = 0.083544827 0 0.81684785 water fraction, min, max = 0.033494121 1.9361802e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083537068 0 0.81684743 water fraction, min, max = 0.03350188 2.0067526e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083544827 0 0.8168478 water fraction, min, max = 0.033494121 1.9411005e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083537068 0 0.81684738 water fraction, min, max = 0.03350188 2.0118427e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00034711327, Final residual = 1.2717894e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.4618804e-08, Final residual = 4.9577176e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083544827 0 0.81684783 water fraction, min, max = 0.033494121 -1.0126264e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083537068 0 0.81684744 water fraction, min, max = 0.03350188 -7.4402203e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083544827 0 0.81684783 water fraction, min, max = 0.033494121 1.941267e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083537068 0 0.81684744 water fraction, min, max = 0.03350188 2.0120012e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6959314e-05, Final residual = 4.1590316e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.2974129e-09, Final residual = 1.6901861e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083544827 0 0.81684783 water fraction, min, max = 0.033494121 1.9412689e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083537068 0 0.81684744 water fraction, min, max = 0.03350188 2.0120049e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083544827 0 0.81684783 water fraction, min, max = 0.033494121 1.9412691e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083537068 0 0.81684744 water fraction, min, max = 0.03350188 2.0120051e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8461766e-06, Final residual = 2.4323917e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.7571237e-09, Final residual = 1.2118723e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083544827 0 0.81684783 water fraction, min, max = 0.033494121 1.9412689e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083537068 0 0.81684744 water fraction, min, max = 0.03350188 2.0120046e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083544827 0 0.81684783 water fraction, min, max = 0.033494121 1.9412689e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083537068 0 0.81684744 water fraction, min, max = 0.03350188 2.0120046e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5477651e-07, Final residual = 9.7829582e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1239793e-08, Final residual = 4.0196793e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 368.8 s ClockTime = 376 s fluxAdjustedLocalCo Co mean: 0.022436044 max: 0.59996601 fluxAdjustedLocalCo inlet-based: CoInlet=0.00029741045 -> dtInletScale=2017.414 fluxAdjustedLocalCo dtLocalScale=1.0000566, dtInletScale=2017.414 -> dtScale=1.0000566 deltaT = 0.4767876 Time = 228.264 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 = 0.083529309 0 0.81684704 water fraction, min, max = 0.033509639 2.0852506e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08352155 0 0.81684661 water fraction, min, max = 0.033517399 2.1610901e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083529309 0 0.81684699 water fraction, min, max = 0.033509639 2.0905271e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08352155 0 0.81684656 water fraction, min, max = 0.033517399 2.1665483e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00035003173, Final residual = 1.2904092e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.4370507e-08, Final residual = 5.3711853e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083529309 0 0.81684702 water fraction, min, max = 0.033509639 -5.795672e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08352155 0 0.81684661 water fraction, min, max = 0.033517399 -2.4963247e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083529309 0 0.81684702 water fraction, min, max = 0.033509639 2.0907055e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08352155 0 0.81684661 water fraction, min, max = 0.033517399 2.1667183e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7226481e-05, Final residual = 3.9880116e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.3258344e-09, Final residual = 1.9359014e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083529309 0 0.81684702 water fraction, min, max = 0.033509639 2.0907075e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08352155 0 0.81684661 water fraction, min, max = 0.033517399 2.1667222e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083529309 0 0.81684702 water fraction, min, max = 0.033509639 2.0907076e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08352155 0 0.81684661 water fraction, min, max = 0.033517399 2.1667223e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9351834e-06, Final residual = 2.591879e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.8508793e-09, Final residual = 1.5926103e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083529309 0 0.81684702 water fraction, min, max = 0.033509639 2.0907074e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08352155 0 0.81684661 water fraction, min, max = 0.033517399 2.1667219e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083529309 0 0.81684702 water fraction, min, max = 0.033509639 2.0907074e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08352155 0 0.81684661 water fraction, min, max = 0.033517399 2.1667219e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5019155e-07, Final residual = 9.0795882e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0738738e-08, Final residual = 4.0106538e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 369.61 s ClockTime = 377 s fluxAdjustedLocalCo Co mean: 0.022497599 max: 0.59996714 fluxAdjustedLocalCo inlet-based: CoInlet=0.00029742347 -> dtInletScale=2017.3257 fluxAdjustedLocalCo dtLocalScale=1.0000548, dtInletScale=2017.3257 -> dtScale=1.0000548 deltaT = 0.47680847 Time = 228.741 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 = 0.08351379 0 0.8168462 water fraction, min, max = 0.033525158 2.2454282e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083506031 0 0.81684576 water fraction, min, max = 0.033532918 2.3269155e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08351379 0 0.81684615 water fraction, min, max = 0.033525158 2.2510859e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083506031 0 0.81684571 water fraction, min, max = 0.033532918 2.3327677e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00035157001, Final residual = 1.2950413e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.4641682e-08, Final residual = 5.7146261e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08351379 0 0.81684619 water fraction, min, max = 0.033525158 -1.6239499e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083506031 0 0.81684576 water fraction, min, max = 0.033532918 -1.4742644e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08351379 0 0.81684619 water fraction, min, max = 0.033525158 2.2512771e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083506031 0 0.81684576 water fraction, min, max = 0.033532918 2.3329502e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6874093e-05, Final residual = 3.8179148e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.1393216e-09, Final residual = 1.5044551e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08351379 0 0.81684619 water fraction, min, max = 0.033525158 2.2512791e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083506031 0 0.81684576 water fraction, min, max = 0.033532918 2.3329541e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08351379 0 0.81684619 water fraction, min, max = 0.033525158 2.2512793e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083506031 0 0.81684576 water fraction, min, max = 0.033532918 2.3329542e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8174093e-06, Final residual = 2.5133475e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.5096117e-09, Final residual = 1.0778115e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08351379 0 0.81684619 water fraction, min, max = 0.033525158 2.2512791e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083506031 0 0.81684576 water fraction, min, max = 0.033532918 2.3329538e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08351379 0 0.81684619 water fraction, min, max = 0.033525158 2.2512791e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083506031 0 0.81684576 water fraction, min, max = 0.033532918 2.3329538e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4946861e-07, Final residual = 6.5316962e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0752942e-09, Final residual = 2.8504694e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 370.39 s ClockTime = 378 s fluxAdjustedLocalCo Co mean: 0.022554349 max: 0.59996517 fluxAdjustedLocalCo inlet-based: CoInlet=0.00029743649 -> dtInletScale=2017.2374 fluxAdjustedLocalCo dtLocalScale=1.0000581, dtInletScale=2017.2374 -> dtScale=1.0000581 deltaT = 0.47682935 Time = 229.218 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 = 0.083498271 0 0.81684534 water fraction, min, max = 0.033540677 2.4175147e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083490511 0 0.81684489 water fraction, min, max = 0.033548437 2.5050574e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083498271 0 0.81684529 water fraction, min, max = 0.033540677 2.4235805e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083490511 0 0.81684484 water fraction, min, max = 0.033548437 2.5113311e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00035151738, Final residual = 1.2863336e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.4334651e-08, Final residual = 5.6433738e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083498271 0 0.81684532 water fraction, min, max = 0.033540677 -2.2204792e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083490511 0 0.81684489 water fraction, min, max = 0.033548437 -2.0473067e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083498271 0 0.81684532 water fraction, min, max = 0.033540677 2.4237855e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083490511 0 0.81684489 water fraction, min, max = 0.033548437 2.5115274e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6590574e-05, Final residual = 3.8693597e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.4214987e-09, Final residual = 1.6690688e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083498271 0 0.81684532 water fraction, min, max = 0.033540677 2.4237876e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083490511 0 0.81684489 water fraction, min, max = 0.033548437 2.5115313e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083498271 0 0.81684532 water fraction, min, max = 0.033540677 2.4237878e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083490511 0 0.81684489 water fraction, min, max = 0.033548437 2.5115315e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7909477e-06, Final residual = 2.4838074e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.547611e-09, Final residual = 1.4526073e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083498271 0 0.81684532 water fraction, min, max = 0.033540677 2.4237875e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083490511 0 0.81684489 water fraction, min, max = 0.033548437 2.5115311e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083498271 0 0.81684532 water fraction, min, max = 0.033540677 2.4237875e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083490511 0 0.81684489 water fraction, min, max = 0.033548437 2.511531e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8474329e-07, Final residual = 6.8373816e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2450142e-09, Final residual = 2.7667847e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 371.13 s ClockTime = 379 s fluxAdjustedLocalCo Co mean: 0.022619392 max: 0.59996 fluxAdjustedLocalCo inlet-based: CoInlet=0.00029744951 -> dtInletScale=2017.1491 fluxAdjustedLocalCo dtLocalScale=1.0000667, dtInletScale=2017.1491 -> dtScale=1.0000667 deltaT = 0.47685023 Time = 229.695 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 = 0.083482751 0 0.81684445 water fraction, min, max = 0.033556198 2.6023688e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083474991 0 0.81684398 water fraction, min, max = 0.033563958 2.6964029e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083482751 0 0.8168444 water fraction, min, max = 0.033556198 2.608871e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083474991 0 0.81684393 water fraction, min, max = 0.033563958 2.7031278e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00034802192, Final residual = 1.2896828e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.4749316e-08, Final residual = 6.0226464e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083482751 0 0.81684443 water fraction, min, max = 0.033556198 -3.1279417e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083474991 0 0.81684398 water fraction, min, max = 0.033563958 -2.9268649e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083482751 0 0.81684443 water fraction, min, max = 0.033556198 2.6090909e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083474991 0 0.81684398 water fraction, min, max = 0.033563958 2.7033385e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6364537e-05, Final residual = 3.8688296e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.4831026e-09, Final residual = 1.3815938e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083482751 0 0.81684443 water fraction, min, max = 0.033556198 -8.8861494e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083474991 0 0.81684398 water fraction, min, max = 0.033563958 2.7033425e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083482751 0 0.81684443 water fraction, min, max = 0.033556198 2.6090931e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083474991 0 0.81684398 water fraction, min, max = 0.033563958 2.7033426e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6986761e-06, Final residual = 2.2550608e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.6565657e-09, Final residual = 1.2815278e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083482751 0 0.81684443 water fraction, min, max = 0.033556198 2.6090929e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083474991 0 0.81684398 water fraction, min, max = 0.033563958 2.7033423e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083482751 0 0.81684443 water fraction, min, max = 0.033556198 2.6090929e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083474991 0 0.81684398 water fraction, min, max = 0.033563958 2.7033422e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5943175e-07, Final residual = 5.5224919e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1357816e-09, Final residual = 2.6343835e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 371.91 s ClockTime = 380 s fluxAdjustedLocalCo Co mean: 0.022691849 max: 0.5999525 fluxAdjustedLocalCo inlet-based: CoInlet=0.00029746253 -> dtInletScale=2017.0607 fluxAdjustedLocalCo dtLocalScale=1.0000792, dtInletScale=2017.0607 -> dtScale=1.0000792 deltaT = 0.47687111 Time = 230.171 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 = 0.08346723 0 0.81684353 water fraction, min, max = 0.033571718 2.8009084e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083459469 0 0.81684305 water fraction, min, max = 0.033579479 2.9019007e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08346723 0 0.81684347 water fraction, min, max = 0.033571718 2.8078778e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083459469 0 0.81684299 water fraction, min, max = 0.033579479 2.9091083e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00034429093, Final residual = 1.3029421e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.4762611e-08, Final residual = 5.2453863e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08346723 0 0.81684351 water fraction, min, max = 0.033571718 -4.5677045e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083459469 0 0.81684305 water fraction, min, max = 0.033579479 -4.3320647e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08346723 0 0.81684351 water fraction, min, max = 0.033571718 2.8081125e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083459469 0 0.81684305 water fraction, min, max = 0.033579479 2.9093329e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6023744e-05, Final residual = 4.441058e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.7729776e-09, Final residual = 1.5726374e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08346723 0 0.81684351 water fraction, min, max = 0.033571718 2.8081148e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083459469 0 0.81684305 water fraction, min, max = 0.033579479 2.9093372e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08346723 0 0.81684351 water fraction, min, max = 0.033571718 2.8081149e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083459469 0 0.81684305 water fraction, min, max = 0.033579479 2.9093373e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.552409e-06, Final residual = 2.5533147e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.940435e-09, Final residual = 1.5212348e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08346723 0 0.81684351 water fraction, min, max = 0.033571718 2.8081148e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083459469 0 0.81684305 water fraction, min, max = 0.033579479 2.9093369e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08346723 0 0.81684351 water fraction, min, max = 0.033571718 2.8081147e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083459469 0 0.81684305 water fraction, min, max = 0.033579479 2.9093369e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1574186e-07, Final residual = 6.0651708e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6721916e-09, Final residual = 2.9447193e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 372.71 s ClockTime = 380 s fluxAdjustedLocalCo Co mean: 0.02275982 max: 0.59994216 fluxAdjustedLocalCo inlet-based: CoInlet=0.00029747556 -> dtInletScale=2016.9724 fluxAdjustedLocalCo dtLocalScale=1.0000964, dtInletScale=2016.9724 -> dtScale=1.0000964 deltaT = 0.47691288 Time = 230.648 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083451708 0 0.81684258 water fraction, min, max = 0.03358724 3.0141186e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083443947 0 0.81684208 water fraction, min, max = 0.033595001 3.1225725e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083451708 0 0.81684252 water fraction, min, max = 0.03358724 3.0215884e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083443947 0 0.81684203 water fraction, min, max = 0.033595001 3.1302971e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00034682723, Final residual = 1.2138401e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.3621783e-08, Final residual = 4.6372336e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083451708 0 0.81684256 water fraction, min, max = 0.03358724 -7.1320774e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083443947 0 0.81684208 water fraction, min, max = 0.033595001 -6.6530745e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083451708 0 0.81684256 water fraction, min, max = 0.03358724 3.0218392e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083443947 0 0.81684208 water fraction, min, max = 0.033595001 3.1305368e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6157936e-05, Final residual = 4.1712522e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.811216e-09, Final residual = 1.6249858e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083451708 0 0.81684256 water fraction, min, max = 0.03358724 3.0218418e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083443947 0 0.81684208 water fraction, min, max = 0.033595001 3.1305417e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083451708 0 0.81684256 water fraction, min, max = 0.03358724 3.0218419e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083443947 0 0.81684208 water fraction, min, max = 0.033595001 3.1305419e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6520469e-06, Final residual = 2.7845014e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.9827725e-09, Final residual = 1.6047145e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083451708 0 0.81684256 water fraction, min, max = 0.03358724 3.0218417e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083443947 0 0.81684208 water fraction, min, max = 0.033595001 3.1305414e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083451708 0 0.81684256 water fraction, min, max = 0.03358724 3.0218417e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083443947 0 0.81684208 water fraction, min, max = 0.033595001 3.1305414e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4290687e-07, Final residual = 7.1855121e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.779506e-09, Final residual = 3.0488453e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 373.52 s ClockTime = 381 s fluxAdjustedLocalCo Co mean: 0.022823707 max: 0.59995459 fluxAdjustedLocalCo inlet-based: CoInlet=0.00029750162 -> dtInletScale=2016.7958 fluxAdjustedLocalCo dtLocalScale=1.0000757, dtInletScale=2016.7958 -> dtScale=1.0000757 deltaT = 0.47693376 Time = 231.125 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 = 0.083436186 0 0.8168416 water fraction, min, max = 0.033602763 3.2430511e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083428424 0 0.81684109 water fraction, min, max = 0.033610524 3.359496e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083436186 0 0.81684154 water fraction, min, max = 0.033602763 3.2510554e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083428424 0 0.81684103 water fraction, min, max = 0.033610524 3.3677727e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00034616319, Final residual = 1.1506234e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.3089304e-08, Final residual = 5.2387167e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083436186 0 0.81684158 water fraction, min, max = 0.033602763 -8.4096512e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083428424 0 0.81684108 water fraction, min, max = 0.033610524 -7.8536432e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083436186 0 0.81684158 water fraction, min, max = 0.033602763 3.2513229e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083428424 0 0.81684108 water fraction, min, max = 0.033610524 3.3680277e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6661205e-05, Final residual = 3.7127503e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.2277354e-09, Final residual = 1.4601456e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083436186 0 0.81684158 water fraction, min, max = 0.033602763 3.2513257e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083428424 0 0.81684108 water fraction, min, max = 0.033610524 3.3680332e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083436186 0 0.81684158 water fraction, min, max = 0.033602763 3.2513259e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083428424 0 0.81684108 water fraction, min, max = 0.033610524 3.3680334e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9473605e-06, Final residual = 2.6635045e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.822295e-09, Final residual = 1.3097514e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083436186 0 0.81684158 water fraction, min, max = 0.033602763 3.2513256e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083428424 0 0.81684108 water fraction, min, max = 0.033610524 3.3680327e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083436186 0 0.81684158 water fraction, min, max = 0.033602763 3.2513256e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083428424 0 0.81684108 water fraction, min, max = 0.033610524 3.3680327e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.627801e-07, Final residual = 9.6999701e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1377367e-08, Final residual = 3.9729665e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 374.29 s ClockTime = 382 s fluxAdjustedLocalCo Co mean: 0.0228839 max: 0.59994128 fluxAdjustedLocalCo inlet-based: CoInlet=0.00029751465 -> dtInletScale=2016.7074 fluxAdjustedLocalCo dtLocalScale=1.0000979, dtInletScale=2016.7074 -> dtScale=1.0000979 deltaT = 0.47697555 Time = 231.602 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 = 0.083420662 0 0.81684059 water fraction, min, max = 0.033618286 3.4888276e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0834129 0 0.81684006 water fraction, min, max = 0.033626049 3.6138391e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083420662 0 0.81684053 water fraction, min, max = 0.033618286 3.4974042e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0834129 0 0.81684001 water fraction, min, max = 0.033626049 3.6227073e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00034526238, Final residual = 1.1036616e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.2570549e-08, Final residual = 4.6775423e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083420662 0 0.81684057 water fraction, min, max = 0.033618286 -1.0275366e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0834129 0 0.81684006 water fraction, min, max = 0.033626049 -9.8734459e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083420662 0 0.81684057 water fraction, min, max = 0.033618286 3.4976896e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0834129 0 0.81684006 water fraction, min, max = 0.033626049 3.6229784e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6390733e-05, Final residual = 3.9853906e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.1548147e-09, Final residual = 1.3574351e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083420662 0 0.81684057 water fraction, min, max = 0.033618286 3.4976927e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0834129 0 0.81684006 water fraction, min, max = 0.033626049 3.6229843e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083420662 0 0.81684057 water fraction, min, max = 0.033618286 3.4976929e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0834129 0 0.81684006 water fraction, min, max = 0.033626049 3.6229845e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8220995e-06, Final residual = 2.4292966e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.6916663e-09, Final residual = 1.2897797e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083420662 0 0.81684057 water fraction, min, max = 0.033618286 3.4976926e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0834129 0 0.81684006 water fraction, min, max = 0.033626049 3.6229839e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083420662 0 0.81684057 water fraction, min, max = 0.033618286 3.4976925e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0834129 0 0.81684006 water fraction, min, max = 0.033626049 3.6229839e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2929481e-07, Final residual = 9.7543083e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1416661e-08, Final residual = 3.9492954e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 375.01 s ClockTime = 383 s fluxAdjustedLocalCo Co mean: 0.022946668 max: 0.59994922 fluxAdjustedLocalCo inlet-based: CoInlet=0.00029754071 -> dtInletScale=2016.5308 fluxAdjustedLocalCo dtLocalScale=1.0000846, dtInletScale=2016.5308 -> dtScale=1.0000846 deltaT = 0.47699644 Time = 232.079 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 = 0.083405137 0 0.81683954 water fraction, min, max = 0.033633811 3.7526494e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083397374 0 0.816839 water fraction, min, max = 0.033641574 3.8868323e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083405137 0 0.81683949 water fraction, min, max = 0.033633811 3.7618373e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083397374 0 0.81683895 water fraction, min, max = 0.033641574 3.8963319e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00034531336, Final residual = 1.0889019e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.2606911e-08, Final residual = 5.4501699e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083405137 0 0.81683953 water fraction, min, max = 0.033633811 -1.2894209e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083397374 0 0.816839 water fraction, min, max = 0.033641574 -1.2408324e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083405137 0 0.81683953 water fraction, min, max = 0.033633811 3.7621417e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083397374 0 0.816839 water fraction, min, max = 0.033641574 3.8966205e-33 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5879952e-05, Final residual = 4.4616554e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.1191063e-09, Final residual = 1.5873603e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083405137 0 0.81683953 water fraction, min, max = 0.033633811 3.762145e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083397374 0 0.816839 water fraction, min, max = 0.033641574 3.8966268e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083405137 0 0.81683953 water fraction, min, max = 0.033633811 3.7621453e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083397374 0 0.816839 water fraction, min, max = 0.033641574 3.896627e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8980097e-06, Final residual = 2.9035017e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1415158e-09, Final residual = 1.5672689e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083405137 0 0.81683953 water fraction, min, max = 0.033633811 3.7621449e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083397374 0 0.816839 water fraction, min, max = 0.033641574 3.8966263e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083405137 0 0.81683953 water fraction, min, max = 0.033633811 3.7621449e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083397374 0 0.816839 water fraction, min, max = 0.033641574 3.8966263e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5656199e-07, Final residual = 4.0427495e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.2301055e-09, Final residual = 9.3238827e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 375.74 s ClockTime = 383 s fluxAdjustedLocalCo Co mean: 0.023009848 max: 0.599924 fluxAdjustedLocalCo inlet-based: CoInlet=0.00029755375 -> dtInletScale=2016.4424 fluxAdjustedLocalCo dtLocalScale=1.0001267, dtInletScale=2016.4424 -> dtScale=1.0001267 deltaT = 0.47703824 Time = 232.556 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083389611 0 0.81683847 water fraction, min, max = 0.033649337 4.0357996e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083381848 0 0.81683791 water fraction, min, max = 0.0336571 4.179812e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083389611 0 0.81683841 water fraction, min, max = 0.033649337 4.0456419e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083381848 0 0.81683786 water fraction, min, max = 0.0336571 4.1899877e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00034621566, Final residual = 1.0802842e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.251256e-08, Final residual = 4.9911916e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083389611 0 0.81683845 water fraction, min, max = 0.033649337 -1.6104722e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083381848 0 0.81683791 water fraction, min, max = 0.0336571 -1.5516285e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083389611 0 0.81683845 water fraction, min, max = 0.033649337 4.0459669e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083381848 0 0.81683791 water fraction, min, max = 0.0336571 4.1902952e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6138154e-05, Final residual = 4.3626066e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.6893557e-09, Final residual = 1.3863444e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083389611 0 0.81683845 water fraction, min, max = 0.033649337 4.0459702e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083381848 0 0.81683791 water fraction, min, max = 0.0336571 4.1903016e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083389611 0 0.81683845 water fraction, min, max = 0.033649337 4.0459704e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083381848 0 0.81683791 water fraction, min, max = 0.0336571 4.1903018e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.831284e-06, Final residual = 2.4905194e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.9311868e-09, Final residual = 1.4754265e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083389611 0 0.81683845 water fraction, min, max = 0.033649337 4.0459701e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083381848 0 0.81683791 water fraction, min, max = 0.0336571 4.1903012e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083389611 0 0.81683845 water fraction, min, max = 0.033649337 4.0459701e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083381848 0 0.81683791 water fraction, min, max = 0.0336571 4.1903012e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3197383e-07, Final residual = 8.1134272e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7931542e-09, Final residual = 3.7202998e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 376.46 s ClockTime = 384 s fluxAdjustedLocalCo Co mean: 0.023075947 max: 0.59991943 fluxAdjustedLocalCo inlet-based: CoInlet=0.00029757982 -> dtInletScale=2016.2658 fluxAdjustedLocalCo dtLocalScale=1.0001343, dtInletScale=2016.2658 -> dtScale=1.0001343 deltaT = 0.47710095 Time = 233.033 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 = 0.083374084 0 0.81683736 water fraction, min, max = 0.033664865 4.3396647e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083366319 0 0.81683679 water fraction, min, max = 0.033672629 4.494212e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083374084 0 0.81683731 water fraction, min, max = 0.033664865 4.3502077e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083366319 0 0.81683673 water fraction, min, max = 0.033672629 4.5051115e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00034533617, Final residual = 1.1381594e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.3117725e-08, Final residual = 4.5692835e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083374084 0 0.81683734 water fraction, min, max = 0.033664865 -1.9855877e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083366319 0 0.81683678 water fraction, min, max = 0.033672629 -1.9206132e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083374084 0 0.81683734 water fraction, min, max = 0.033664865 4.3505532e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083366319 0 0.81683678 water fraction, min, max = 0.033672629 4.5054365e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5608715e-05, Final residual = 6.7190463e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.8395542e-09, Final residual = 1.628367e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083374084 0 0.81683734 water fraction, min, max = 0.033664865 4.3505569e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083366319 0 0.81683678 water fraction, min, max = 0.033672629 4.5054436e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083374084 0 0.81683734 water fraction, min, max = 0.033664865 4.3505572e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083366319 0 0.81683678 water fraction, min, max = 0.033672629 4.5054439e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7631649e-06, Final residual = 2.4683982e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.9036302e-09, Final residual = 1.442168e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083374084 0 0.81683734 water fraction, min, max = 0.033664865 4.3505569e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083366319 0 0.81683678 water fraction, min, max = 0.033672629 4.5054433e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083374084 0 0.81683734 water fraction, min, max = 0.033664865 4.3505569e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083366319 0 0.81683678 water fraction, min, max = 0.033672629 4.5054433e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2310749e-07, Final residual = 6.8805413e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0467197e-09, Final residual = 3.6294856e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 377.18 s ClockTime = 385 s fluxAdjustedLocalCo Co mean: 0.023141162 max: 0.59993134 fluxAdjustedLocalCo inlet-based: CoInlet=0.00029761894 -> dtInletScale=2016.0007 fluxAdjustedLocalCo dtLocalScale=1.0001144, dtInletScale=2016.0007 -> dtScale=1.0001144 deltaT = 0.47714277 Time = 233.51 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 = 0.083358554 0 0.81683622 water fraction, min, max = 0.033680394 4.6657131e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08335079 0 0.81683563 water fraction, min, max = 0.033688159 4.8315346e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083358554 0 0.81683616 water fraction, min, max = 0.033680394 4.677004e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08335079 0 0.81683557 water fraction, min, max = 0.033688159 4.8432067e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00034901257, Final residual = 1.1291693e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.3202156e-08, Final residual = 3.8096339e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083358554 0 0.8168362 water fraction, min, max = 0.033680394 -2.0224792e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08335079 0 0.81683562 water fraction, min, max = 0.033688159 -1.8956653e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083358554 0 0.8168362 water fraction, min, max = 0.033680394 4.6773709e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08335079 0 0.81683562 water fraction, min, max = 0.033688159 4.8435492e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7193493e-05, Final residual = 5.2167732e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.4633971e-09, Final residual = 1.5290583e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083358554 0 0.8168362 water fraction, min, max = 0.033680394 4.6773753e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08335079 0 0.81683562 water fraction, min, max = 0.033688159 4.8435577e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083358554 0 0.8168362 water fraction, min, max = 0.033680394 4.6773756e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08335079 0 0.81683562 water fraction, min, max = 0.033688159 4.843558e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9027495e-06, Final residual = 2.740792e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.0865337e-09, Final residual = 1.3651619e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083358554 0 0.8168362 water fraction, min, max = 0.033680394 4.6773753e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08335079 0 0.81683562 water fraction, min, max = 0.033688159 4.8435573e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083358554 0 0.8168362 water fraction, min, max = 0.033680394 4.6773752e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08335079 0 0.81683562 water fraction, min, max = 0.033688159 4.8435573e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2174318e-07, Final residual = 6.5462119e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3211084e-09, Final residual = 3.0843935e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 377.9 s ClockTime = 386 s fluxAdjustedLocalCo Co mean: 0.023207129 max: 0.59990619 fluxAdjustedLocalCo inlet-based: CoInlet=0.00029764503 -> dtInletScale=2015.824 fluxAdjustedLocalCo dtLocalScale=1.0001564, dtInletScale=2015.824 -> dtScale=1.0001564 deltaT = 0.47720552 Time = 233.988 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 = 0.083343024 0 0.81683504 water fraction, min, max = 0.033695925 5.0155119e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083335258 0 0.81683443 water fraction, min, max = 0.033703691 5.193412e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083343024 0 0.81683499 water fraction, min, max = 0.033695925 5.0276033e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083335258 0 0.81683438 water fraction, min, max = 0.033703691 5.205911e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 0.00035233534, Final residual = 1.0753585e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.2881483e-08, Final residual = 3.6611353e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083343024 0 0.81683502 water fraction, min, max = 0.033695925 -1.8929056e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083335258 0 0.81683443 water fraction, min, max = 0.033703691 -1.7604742e-12 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083343024 0 0.81683502 water fraction, min, max = 0.033695925 5.0279938e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083335258 0 0.81683443 water fraction, min, max = 0.033703691 5.2062738e-33 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7395374e-05, Final residual = 5.289379e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.3787209e-09, Final residual = 1.7536738e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083343024 0 0.81683502 water fraction, min, max = 0.033695925 -1.2094483e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083335258 0 0.81683443 water fraction, min, max = 0.033703691 5.2062838e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083343024 0 0.81683502 water fraction, min, max = 0.033695925 5.0279994e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083335258 0 0.81683443 water fraction, min, max = 0.033703691 5.2062841e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999959 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0634365e-06, Final residual = 3.3440883e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.5236526e-09, Final residual = 1.1592794e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083343024 0 0.81683502 water fraction, min, max = 0.033695925 5.0279989e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083335258 0 0.81683443 water fraction, min, max = 0.033703691 5.2062831e-33 0.999 Phase-sum volume fraction, min, max = 1 0.9999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083343024 0 0.81683502 water fraction, min, max = 0.033695925 5.0279988e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083335258 0 0.81683443 water fraction, min, max = 0.033703691 5.2062831e-33 0.999 Phase-sum volume fraction, min, max = 1 0.9999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4654253e-07, Final residual = 9.1774001e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0802428e-08, Final residual = 4.2829878e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 378.68 s ClockTime = 386 s fluxAdjustedLocalCo Co mean: 0.023281784 max: 0.59989107 fluxAdjustedLocalCo inlet-based: CoInlet=0.00029768417 -> dtInletScale=2015.559 fluxAdjustedLocalCo dtLocalScale=1.0001816, dtInletScale=2015.559 -> dtScale=1.0001816 deltaT = 0.47728921 Time = 234.465 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08332749 0 0.81683383 water fraction, min, max = 0.033711458 5.3907571e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083319723 0 0.8168332 water fraction, min, max = 0.033719225 5.581598e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08332749 0 0.81683377 water fraction, min, max = 0.033711458 5.4037053e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083319723 0 0.81683315 water fraction, min, max = 0.033719225 5.5949821e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 0.00035434791, Final residual = 1.0466421e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.251289e-08, Final residual = 3.4858614e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08332749 0 0.81683381 water fraction, min, max = 0.033711458 -1.7060239e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083319723 0 0.8168332 water fraction, min, max = 0.033719225 -1.5678828e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08332749 0 0.81683381 water fraction, min, max = 0.033711458 5.404121e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083319723 0 0.8168332 water fraction, min, max = 0.033719225 5.5953664e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7524828e-05, Final residual = 5.6364227e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.5297282e-09, Final residual = 1.6229206e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08332749 0 0.81683381 water fraction, min, max = 0.033711458 5.4041268e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083319723 0 0.8168332 water fraction, min, max = 0.033719225 5.5953775e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999954 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08332749 0 0.81683381 water fraction, min, max = 0.033711458 5.4041272e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083319723 0 0.8168332 water fraction, min, max = 0.033719225 5.5953779e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999954 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0990033e-06, Final residual = 3.1673285e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.3951314e-09, Final residual = 1.6713196e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08332749 0 0.81683381 water fraction, min, max = 0.033711458 5.4041266e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083319723 0 0.8168332 water fraction, min, max = 0.033719225 5.5953768e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999955 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08332749 0 0.81683381 water fraction, min, max = 0.033711458 5.4041266e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083319723 0 0.8168332 water fraction, min, max = 0.033719225 5.5953767e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999955 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0168283e-07, Final residual = 9.9459312e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1594725e-08, Final residual = 4.6240705e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 379.42 s ClockTime = 387 s fluxAdjustedLocalCo Co mean: 0.02335566 max: 0.59989126 fluxAdjustedLocalCo inlet-based: CoInlet=0.00029773638 -> dtInletScale=2015.2056 fluxAdjustedLocalCo dtLocalScale=1.0001813, dtInletScale=2015.2056 -> dtScale=1.0001813 deltaT = 0.47737293 Time = 234.942 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 = 0.083311954 0 0.81683258 water fraction, min, max = 0.033726994 5.793255e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083304186 0 0.81683194 water fraction, min, max = 0.033734763 5.9979508e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083311954 0 0.81683253 water fraction, min, max = 0.033726994 5.8071191e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083304186 0 0.81683188 water fraction, min, max = 0.033734763 6.0122808e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 0.0003560779, Final residual = 1.0226498e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.2450514e-08, Final residual = 3.7826482e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083311954 0 0.81683256 water fraction, min, max = 0.033726994 -1.4386666e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083304186 0 0.81683193 water fraction, min, max = 0.033734763 -1.2952037e-12 0.999 Phase-sum volume fraction, min, max = 1 0.9999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083311954 0 0.81683256 water fraction, min, max = 0.033726994 5.8075618e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083304186 0 0.81683193 water fraction, min, max = 0.033734763 6.0126883e-33 0.999 Phase-sum volume fraction, min, max = 1 0.9999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7448326e-05, Final residual = 6.598631e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.2504889e-09, Final residual = 1.758809e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083311954 0 0.81683256 water fraction, min, max = 0.033726994 5.8075683e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083304186 0 0.81683193 water fraction, min, max = 0.033734763 6.0127008e-33 0.999 Phase-sum volume fraction, min, max = 1 0.9999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083311954 0 0.81683256 water fraction, min, max = 0.033726994 5.8075687e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083304186 0 0.81683193 water fraction, min, max = 0.033734763 6.0127013e-33 0.999 Phase-sum volume fraction, min, max = 1 0.9999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0798389e-06, Final residual = 3.4047255e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.6155405e-09, Final residual = 1.5741746e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083311954 0 0.81683256 water fraction, min, max = 0.033726994 5.807568e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083304186 0 0.81683193 water fraction, min, max = 0.033734763 6.0126999e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999951 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083311954 0 0.81683256 water fraction, min, max = 0.033726994 5.807568e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083304186 0 0.81683193 water fraction, min, max = 0.033734763 6.0126998e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999951 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7235975e-07, Final residual = 4.6220752e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.8113212e-09, Final residual = 9.1874345e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 380.13 s ClockTime = 388 s fluxAdjustedLocalCo Co mean: 0.023424752 max: 0.59988304 fluxAdjustedLocalCo inlet-based: CoInlet=0.0002977886 -> dtInletScale=2014.8521 fluxAdjustedLocalCo dtLocalScale=1.000195, dtInletScale=2014.8521 -> dtScale=1.000195 deltaT = 0.47745669 Time = 235.42 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 = 0.083296416 0 0.81683129 water fraction, min, max = 0.033742533 6.2249284e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083288646 0 0.81683063 water fraction, min, max = 0.033750303 6.4444561e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083296416 0 0.81683124 water fraction, min, max = 0.033742533 6.2397715e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083288646 0 0.81683058 water fraction, min, max = 0.033750303 6.4597973e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 0.00035799842, Final residual = 1.0111166e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.2243485e-08, Final residual = 3.0223618e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083296416 0 0.81683128 water fraction, min, max = 0.033742533 -1.0688441e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083288646 0 0.81683062 water fraction, min, max = 0.033750303 -9.2127583e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999956 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083296416 0 0.81683127 water fraction, min, max = 0.033742533 6.2402439e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083288646 0 0.81683062 water fraction, min, max = 0.033750303 6.4602313e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999956 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7447324e-05, Final residual = 7.0524494e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.4112591e-09, Final residual = 1.4136576e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083296416 0 0.81683128 water fraction, min, max = 0.033742533 6.2402507e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083288646 0 0.81683062 water fraction, min, max = 0.033750303 6.4602445e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999947 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083296416 0 0.81683128 water fraction, min, max = 0.033742533 6.2402512e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083288646 0 0.81683062 water fraction, min, max = 0.033750303 6.4602449e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999947 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1461771e-06, Final residual = 3.6945104e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.7478215e-09, Final residual = 1.6585732e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083296416 0 0.81683128 water fraction, min, max = 0.033742533 6.2402505e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083288646 0 0.81683062 water fraction, min, max = 0.033750303 6.4602435e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999948 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083296416 0 0.81683128 water fraction, min, max = 0.033742533 6.2402504e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083288646 0 0.81683062 water fraction, min, max = 0.033750303 6.4602434e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999948 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0020599e-07, Final residual = 4.9056804e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.0046899e-09, Final residual = 1.2206147e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 381 s ClockTime = 389 s fluxAdjustedLocalCo Co mean: 0.02349846 max: 0.59986226 fluxAdjustedLocalCo inlet-based: CoInlet=0.00029784085 -> dtInletScale=2014.4987 fluxAdjustedLocalCo dtLocalScale=1.0002296, dtInletScale=2014.4987 -> dtScale=1.0002296 deltaT = 0.47756143 Time = 235.897 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 = 0.083280874 0 0.81682997 water fraction, min, max = 0.033758074 6.6878441e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083273102 0 0.81682929 water fraction, min, max = 0.033765846 6.9232592e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083280874 0 0.81682992 water fraction, min, max = 0.033758074 6.703735e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083273102 0 0.81682924 water fraction, min, max = 0.033765846 6.9396827e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 0.00035529266, Final residual = 1.0714808e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.2549172e-08, Final residual = 2.9131812e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083280874 0 0.81682995 water fraction, min, max = 0.033758074 -5.61011e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083273102 0 0.81682928 water fraction, min, max = 0.033765846 -4.1146502e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999953 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083280874 0 0.81682995 water fraction, min, max = 0.033758074 6.7042389e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083273102 0 0.81682928 water fraction, min, max = 0.033765846 6.9401445e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999953 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7670023e-05, Final residual = 6.7620349e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.3181817e-09, Final residual = 1.3607084e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083280874 0 0.81682995 water fraction, min, max = 0.033758074 6.7042458e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083273102 0 0.81682928 water fraction, min, max = 0.033765846 6.9401579e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999945 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083280874 0 0.81682995 water fraction, min, max = 0.033758074 6.7042463e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083273102 0 0.81682928 water fraction, min, max = 0.033765846 6.9401583e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999945 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1443902e-06, Final residual = 3.4508209e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.6864257e-09, Final residual = 1.4539902e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083280874 0 0.81682995 water fraction, min, max = 0.033758074 6.7042457e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083273102 0 0.81682928 water fraction, min, max = 0.033765846 6.9401571e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999946 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083280874 0 0.81682995 water fraction, min, max = 0.033758074 6.7042456e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083273102 0 0.81682928 water fraction, min, max = 0.033765846 6.940157e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999946 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9246247e-07, Final residual = 5.1488729e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.361937e-09, Final residual = 1.5061179e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 381.91 s ClockTime = 390 s fluxAdjustedLocalCo Co mean: 0.023566153 max: 0.59985606 fluxAdjustedLocalCo inlet-based: CoInlet=0.00029790619 -> dtInletScale=2014.0568 fluxAdjustedLocalCo dtLocalScale=1.00024, dtInletScale=2014.0568 -> dtScale=1.00024 deltaT = 0.47766623 Time = 236.375 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 = 0.083265329 0 0.81682861 water fraction, min, max = 0.03377362 7.1842129e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083257555 0 0.81682791 water fraction, min, max = 0.033781393 7.4366342e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083265329 0 0.81682855 water fraction, min, max = 0.033773619 7.2012239e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083257555 0 0.81682785 water fraction, min, max = 0.033781393 7.4542145e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 0.00035191391, Final residual = 1.201703e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.3946677e-08, Final residual = 3.0502314e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083265329 0 0.81682859 water fraction, min, max = 0.033773619 7.201745e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083257555 0 0.8168279 water fraction, min, max = 0.033781393 7.454688e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999951 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083265329 0 0.81682859 water fraction, min, max = 0.033773619 7.2017603e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083257555 0 0.8168279 water fraction, min, max = 0.033781393 7.4547037e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999951 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6551568e-05, Final residual = 8.2547773e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.9281963e-09, Final residual = 1.4117872e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083265329 0 0.81682859 water fraction, min, max = 0.033773619 7.2017678e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083257555 0 0.8168279 water fraction, min, max = 0.033781393 7.4547183e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999945 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083265329 0 0.81682859 water fraction, min, max = 0.033773619 7.2017683e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083257555 0 0.8168279 water fraction, min, max = 0.033781393 7.4547189e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999945 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8759816e-06, Final residual = 3.5943264e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.6878885e-09, Final residual = 1.3312458e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083265329 0 0.81682859 water fraction, min, max = 0.033773619 7.2017676e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083257555 0 0.8168279 water fraction, min, max = 0.033781393 7.4547175e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999945 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083265329 0 0.81682859 water fraction, min, max = 0.033773619 7.2017676e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083257555 0 0.8168279 water fraction, min, max = 0.033781393 7.4547175e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999945 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4491231e-07, Final residual = 4.9598336e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.0998717e-09, Final residual = 1.1977124e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 382.73 s ClockTime = 391 s fluxAdjustedLocalCo Co mean: 0.023638441 max: 0.59983823 fluxAdjustedLocalCo inlet-based: CoInlet=0.00029797156 -> dtInletScale=2013.615 fluxAdjustedLocalCo dtLocalScale=1.0002697, dtInletScale=2013.615 -> dtScale=1.0002697 deltaT = 0.47779204 Time = 236.853 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 = 0.08324978 0 0.81682721 water fraction, min, max = 0.033789168 7.716397e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083242004 0 0.81682649 water fraction, min, max = 0.033796944 7.9870317e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08324978 0 0.81682715 water fraction, min, max = 0.033789168 7.7346066e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083242005 0 0.81682643 water fraction, min, max = 0.033796944 8.0058499e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 0.00035326371, Final residual = 1.2527451e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.3774345e-08, Final residual = 3.8060777e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08324978 0 0.81682719 water fraction, min, max = 0.033789168 7.7351625e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083242005 0 0.81682648 water fraction, min, max = 0.033796944 8.0063536e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999951 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08324978 0 0.81682719 water fraction, min, max = 0.033789168 7.7351787e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083242005 0 0.81682648 water fraction, min, max = 0.033796944 8.0063703e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999951 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6887441e-05, Final residual = 7.9083086e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.6039743e-09, Final residual = 1.3877732e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08324978 0 0.81682719 water fraction, min, max = 0.033789168 7.735187e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083242005 0 0.81682648 water fraction, min, max = 0.033796944 8.0063864e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999946 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08324978 0 0.81682719 water fraction, min, max = 0.033789168 7.7351876e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083242005 0 0.81682648 water fraction, min, max = 0.033796944 8.006387e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999946 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8518725e-06, Final residual = 3.1504689e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.3798281e-09, Final residual = 1.6329413e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08324978 0 0.81682719 water fraction, min, max = 0.033789168 7.7351868e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083242005 0 0.81682648 water fraction, min, max = 0.033796944 8.0063854e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999946 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08324978 0 0.81682719 water fraction, min, max = 0.033789168 7.7351867e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083242005 0 0.81682648 water fraction, min, max = 0.033796944 8.0063853e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999946 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2913595e-07, Final residual = 4.4320568e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.5881004e-09, Final residual = 1.2344774e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 383.46 s ClockTime = 391 s fluxAdjustedLocalCo Co mean: 0.023714773 max: 0.59983845 fluxAdjustedLocalCo inlet-based: CoInlet=0.00029805005 -> dtInletScale=2013.0847 fluxAdjustedLocalCo dtLocalScale=1.0002693, dtInletScale=2013.0847 -> dtScale=1.0002693 deltaT = 0.47791793 Time = 237.331 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 = 0.083234227 0 0.81682577 water fraction, min, max = 0.033804721 8.2869287e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08322645 0 0.81682503 water fraction, min, max = 0.033812499 8.5770574e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083234227 0 0.81682571 water fraction, min, max = 0.033804721 8.3064196e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08322645 0 0.81682497 water fraction, min, max = 0.033812499 8.5971989e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 0.00035398747, Final residual = 1.2540098e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.3680196e-08, Final residual = 3.7029945e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083234227 0 0.81682575 water fraction, min, max = 0.033804721 8.3070132e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08322645 0 0.81682502 water fraction, min, max = 0.033812498 8.5977361e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999953 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083234227 0 0.81682575 water fraction, min, max = 0.033804721 8.3070304e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08322645 0 0.81682502 water fraction, min, max = 0.033812498 8.5977539e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999953 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7071586e-05, Final residual = 7.4034594e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.9293908e-09, Final residual = 1.3805564e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083234227 0 0.81682575 water fraction, min, max = 0.033804721 8.3070395e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08322645 0 0.81682502 water fraction, min, max = 0.033812498 8.5977715e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999949 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083234227 0 0.81682575 water fraction, min, max = 0.033804721 8.3070401e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08322645 0 0.81682502 water fraction, min, max = 0.033812498 8.5977721e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999949 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8893234e-06, Final residual = 3.0778805e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.4632316e-09, Final residual = 1.6469647e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083234227 0 0.81682575 water fraction, min, max = 0.033804721 8.3070392e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08322645 0 0.81682502 water fraction, min, max = 0.033812498 8.5977702e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999949 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083234227 0 0.81682575 water fraction, min, max = 0.033804721 8.3070391e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08322645 0 0.81682502 water fraction, min, max = 0.033812498 8.5977702e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999949 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3127955e-07, Final residual = 9.2698571e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0720027e-08, Final residual = 3.6754163e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 384.3 s ClockTime = 392 s fluxAdjustedLocalCo Co mean: 0.023792221 max: 0.59982968 fluxAdjustedLocalCo inlet-based: CoInlet=0.00029812858 -> dtInletScale=2012.5545 fluxAdjustedLocalCo dtLocalScale=1.0002839, dtInletScale=2012.5545 -> dtScale=1.0002839 deltaT = 0.47804389 Time = 237.809 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 = 0.08321867 0 0.81682429 water fraction, min, max = 0.033820278 8.8985034e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083210891 0 0.81682353 water fraction, min, max = 0.033828057 9.2094958e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08321867 0 0.81682423 water fraction, min, max = 0.033820278 8.919364e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083210891 0 0.81682347 water fraction, min, max = 0.033828057 9.2310519e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 0.00035393523, Final residual = 1.2626269e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.4127491e-08, Final residual = 3.5633036e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08321867 0 0.81682427 water fraction, min, max = 0.033820278 8.9199988e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083210891 0 0.81682352 water fraction, min, max = 0.033828057 9.2316267e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999957 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08321867 0 0.81682427 water fraction, min, max = 0.033820278 8.9200173e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083210891 0 0.81682352 water fraction, min, max = 0.033828057 9.2316458e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999956 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6885655e-05, Final residual = 7.4508046e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.99739e-09, Final residual = 1.3498675e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08321867 0 0.81682427 water fraction, min, max = 0.033820278 -6.3288836e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083210891 0 0.81682352 water fraction, min, max = 0.033828057 -4.6489727e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999953 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08321867 0 0.81682427 water fraction, min, max = 0.033820278 8.9200274e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083210891 0 0.81682352 water fraction, min, max = 0.033828057 9.2316647e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999953 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8769458e-06, Final residual = 3.1416378e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.332289e-09, Final residual = 1.6378052e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08321867 0 0.81682427 water fraction, min, max = 0.033820278 8.9200264e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083210891 0 0.81682352 water fraction, min, max = 0.033828057 9.2316628e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999954 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08321867 0 0.81682427 water fraction, min, max = 0.033820278 8.9200263e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083210891 0 0.81682352 water fraction, min, max = 0.033828057 9.2316627e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999954 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9372646e-07, Final residual = 8.428241e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9293087e-09, Final residual = 3.4046751e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 385.11 s ClockTime = 393 s fluxAdjustedLocalCo Co mean: 0.023865065 max: 0.59981253 fluxAdjustedLocalCo inlet-based: CoInlet=0.00029820715 -> dtInletScale=2012.0242 fluxAdjustedLocalCo dtLocalScale=1.0003126, dtInletScale=2012.0242 -> dtScale=1.0003126 deltaT = 0.47819094 Time = 238.287 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 = 0.083203109 0 0.81682276 water fraction, min, max = 0.033835839 9.5540182e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083195327 0 0.81682198 water fraction, min, max = 0.033843621 9.8873541e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083203109 0 0.81682271 water fraction, min, max = 0.033835839 9.5763449e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083195327 0 0.81682193 water fraction, min, max = 0.033843621 9.9104244e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 0.00035259799, Final residual = 1.2674944e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.4266732e-08, Final residual = 3.2604356e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083203109 0 0.81682274 water fraction, min, max = 0.033835839 -7.4109708e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083195328 0 0.81682197 water fraction, min, max = 0.033843621 -5.2992395e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083203109 0 0.81682274 water fraction, min, max = 0.033835839 9.5770435e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083195328 0 0.81682197 water fraction, min, max = 0.033843621 9.9110596e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6495429e-05, Final residual = 7.8848489e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.3470873e-09, Final residual = 1.3672744e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083203109 0 0.81682274 water fraction, min, max = 0.033835839 9.5770532e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083195328 0 0.81682197 water fraction, min, max = 0.033843621 9.9110783e-33 0.999 Phase-sum volume fraction, min, max = 1 0.9999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083203109 0 0.81682274 water fraction, min, max = 0.033835839 9.5770538e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083195328 0 0.81682197 water fraction, min, max = 0.033843621 9.911079e-33 0.999 Phase-sum volume fraction, min, max = 1 0.9999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7630773e-06, Final residual = 2.8975861e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.4327098e-09, Final residual = 1.2139738e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083203109 0 0.81682274 water fraction, min, max = 0.033835839 9.577053e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083195328 0 0.81682197 water fraction, min, max = 0.033843621 9.9110773e-33 0.999 Phase-sum volume fraction, min, max = 1 0.9999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083203109 0 0.81682274 water fraction, min, max = 0.033835839 9.577053e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083195328 0 0.81682197 water fraction, min, max = 0.033843621 9.9110773e-33 0.999 Phase-sum volume fraction, min, max = 1 0.9999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7648724e-07, Final residual = 7.632273e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.378622e-09, Final residual = 3.3393746e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 385.95 s ClockTime = 394 s fluxAdjustedLocalCo Co mean: 0.023936216 max: 0.59981592 fluxAdjustedLocalCo inlet-based: CoInlet=0.00029829888 -> dtInletScale=2011.4055 fluxAdjustedLocalCo dtLocalScale=1.0003069, dtInletScale=2011.4055 -> dtScale=1.0003069 deltaT = 0.47831706 Time = 238.765 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 = 0.083187544 0 0.8168212 water fraction, min, max = 0.033851404 1.0256559e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08317976 0 0.8168204 water fraction, min, max = 0.033859188 1.0613791e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083187544 0 0.81682114 water fraction, min, max = 0.033851404 1.0280451e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08317976 0 0.81682034 water fraction, min, max = 0.033859188 1.0638478e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 0.0003512043, Final residual = 1.377905e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.5304996e-08, Final residual = 3.5672691e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083187544 0 0.81682118 water fraction, min, max = 0.033851404 -8.3017348e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08317976 0 0.81682039 water fraction, min, max = 0.033859188 -8.0082522e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083187544 0 0.81682118 water fraction, min, max = 0.033851404 1.0281197e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08317976 0 0.81682039 water fraction, min, max = 0.033859188 1.0639155e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6290355e-05, Final residual = 7.6048052e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.0486849e-09, Final residual = 1.3461274e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083187544 0 0.81682118 water fraction, min, max = 0.033851404 1.0281207e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08317976 0 0.81682039 water fraction, min, max = 0.033859188 1.0639174e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083187544 0 0.81682118 water fraction, min, max = 0.033851404 1.0281207e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08317976 0 0.81682039 water fraction, min, max = 0.033859188 1.0639175e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7286554e-06, Final residual = 2.8073742e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.0759212e-09, Final residual = 1.7045667e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083187544 0 0.81682118 water fraction, min, max = 0.033851404 1.0281206e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08317976 0 0.81682039 water fraction, min, max = 0.033859188 1.0639173e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083187544 0 0.81682118 water fraction, min, max = 0.033851404 1.0281206e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08317976 0 0.81682039 water fraction, min, max = 0.033859188 1.0639173e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6294827e-07, Final residual = 6.3617984e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.248323e-09, Final residual = 2.9169125e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 386.77 s ClockTime = 395 s fluxAdjustedLocalCo Co mean: 0.024004585 max: 0.59978866 fluxAdjustedLocalCo inlet-based: CoInlet=0.00029837755 -> dtInletScale=2010.8751 fluxAdjustedLocalCo dtLocalScale=1.0003524, dtInletScale=2010.8751 -> dtScale=1.0003524 deltaT = 0.47848532 Time = 239.244 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083171974 0 0.81681959 water fraction, min, max = 0.033866974 1.1009432e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083164188 0 0.81681877 water fraction, min, max = 0.033874761 1.1392268e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083171974 0 0.81681953 water fraction, min, max = 0.033866974 1.1035002e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083164188 0 0.81681871 water fraction, min, max = 0.033874761 1.1418687e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00034932817, Final residual = 1.4600641e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.5792088e-08, Final residual = 3.9020858e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083171974 0 0.81681957 water fraction, min, max = 0.033866974 -2.6199846e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083164188 0 0.81681876 water fraction, min, max = 0.03387476 -2.5760102e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083171974 0 0.81681957 water fraction, min, max = 0.033866974 1.1035799e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083164188 0 0.81681876 water fraction, min, max = 0.03387476 1.141941e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6038357e-05, Final residual = 7.0452521e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.7287926e-09, Final residual = 1.3286349e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083171974 0 0.81681957 water fraction, min, max = 0.033866974 -2.7741095e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083164188 0 0.81681876 water fraction, min, max = 0.03387476 -2.357171e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083171974 0 0.81681957 water fraction, min, max = 0.033866974 1.103581e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083164188 0 0.81681876 water fraction, min, max = 0.03387476 1.1419431e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.613763e-06, Final residual = 2.5085063e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.7369651e-09, Final residual = 1.5423833e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083171974 0 0.81681957 water fraction, min, max = 0.033866974 1.1035809e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083164188 0 0.81681876 water fraction, min, max = 0.03387476 1.141943e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083171974 0 0.81681957 water fraction, min, max = 0.033866974 1.1035809e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083164188 0 0.81681876 water fraction, min, max = 0.03387476 1.1419429e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.314772e-07, Final residual = 5.4881546e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2497833e-09, Final residual = 2.5611921e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 387.61 s ClockTime = 396 s fluxAdjustedLocalCo Co mean: 0.024079517 max: 0.59981091 fluxAdjustedLocalCo inlet-based: CoInlet=0.00029848252 -> dtInletScale=2010.168 fluxAdjustedLocalCo dtLocalScale=1.0003152, dtInletScale=2010.168 -> dtScale=1.0003152 deltaT = 0.47863266 Time = 239.722 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 = 0.083156399 0 0.81681794 water fraction, min, max = 0.033882549 1.1816188e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083148611 0 0.81681709 water fraction, min, max = 0.033890338 1.2226404e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083156399 0 0.81681788 water fraction, min, max = 0.033882549 1.1843549e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083148611 0 0.81681704 water fraction, min, max = 0.033890338 1.2254672e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00034920653, Final residual = 1.4933217e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.6171681e-08, Final residual = 3.9391784e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083156399 0 0.81681792 water fraction, min, max = 0.033882549 -2.73158e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083148611 0 0.81681708 water fraction, min, max = 0.033890337 -2.6017405e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083156399 0 0.81681792 water fraction, min, max = 0.033882549 1.1844401e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083148611 0 0.81681708 water fraction, min, max = 0.033890337 1.2255446e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5442402e-05, Final residual = 7.0457548e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.912662e-09, Final residual = 1.8030927e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083156399 0 0.81681792 water fraction, min, max = 0.033882549 -1.5746776e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083148611 0 0.81681708 water fraction, min, max = 0.033890337 -1.5249025e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083156399 0 0.81681792 water fraction, min, max = 0.033882549 1.1844413e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083148611 0 0.81681708 water fraction, min, max = 0.033890337 1.2255469e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5659357e-06, Final residual = 2.3418291e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.6290933e-09, Final residual = 1.5990228e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083156399 0 0.81681792 water fraction, min, max = 0.033882549 1.1844412e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083148611 0 0.81681708 water fraction, min, max = 0.033890337 1.2255467e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083156399 0 0.81681792 water fraction, min, max = 0.033882549 1.1844412e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083148611 0 0.81681708 water fraction, min, max = 0.033890337 1.2255467e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1681845e-07, Final residual = 5.3258894e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0740411e-09, Final residual = 2.3326931e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 388.41 s ClockTime = 396 s fluxAdjustedLocalCo Co mean: 0.024151628 max: 0.59980054 fluxAdjustedLocalCo inlet-based: CoInlet=0.00029857443 -> dtInletScale=2009.5492 fluxAdjustedLocalCo dtLocalScale=1.0003326, dtInletScale=2009.5492 -> dtScale=1.0003326 deltaT = 0.47878009 Time = 240.201 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08314082 0 0.81681624 water fraction, min, max = 0.033898128 1.268058e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083133029 0 0.81681537 water fraction, min, max = 0.033905919 1.3120092e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08314082 0 0.81681619 water fraction, min, max = 0.033898128 1.2709855e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083133029 0 0.81681532 water fraction, min, max = 0.033905919 1.3150339e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00035140422, Final residual = 1.4988921e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.6571603e-08, Final residual = 3.540523e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08314082 0 0.81681622 water fraction, min, max = 0.033898128 -2.638411e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083133029 0 0.81681536 water fraction, min, max = 0.033905919 -2.5020363e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08314082 0 0.81681622 water fraction, min, max = 0.033898128 1.2710768e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083133029 0 0.81681536 water fraction, min, max = 0.033905919 1.3151168e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5580482e-05, Final residual = 6.932234e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.902872e-09, Final residual = 1.3422108e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08314082 0 0.81681622 water fraction, min, max = 0.033898128 -2.6388755e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083133029 0 0.81681536 water fraction, min, max = 0.033905919 -2.5065719e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08314082 0 0.81681622 water fraction, min, max = 0.033898128 1.271078e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083133029 0 0.81681536 water fraction, min, max = 0.033905919 1.3151192e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6580908e-06, Final residual = 2.0203095e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.5006049e-09, Final residual = 1.1142948e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08314082 0 0.81681622 water fraction, min, max = 0.033898128 1.2710779e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083133029 0 0.81681536 water fraction, min, max = 0.033905919 1.315119e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08314082 0 0.81681622 water fraction, min, max = 0.033898128 1.2710779e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083133029 0 0.81681536 water fraction, min, max = 0.033905919 1.315119e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5757552e-07, Final residual = 5.0878871e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8538237e-09, Final residual = 2.296485e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 389.29 s ClockTime = 397 s fluxAdjustedLocalCo Co mean: 0.024222258 max: 0.59978815 fluxAdjustedLocalCo inlet-based: CoInlet=0.0002986664 -> dtInletScale=2008.9304 fluxAdjustedLocalCo dtLocalScale=1.0003532, dtInletScale=2008.9304 -> dtScale=1.0003532 deltaT = 0.47894871 Time = 240.68 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 = 0.083125236 0 0.8168145 water fraction, min, max = 0.033913712 1.3606663e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083117443 0 0.81681361 water fraction, min, max = 0.033921506 1.4077543e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083125236 0 0.81681444 water fraction, min, max = 0.033913712 1.3637988e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083117443 0 0.81681355 water fraction, min, max = 0.033921506 1.4109906e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00035142823, Final residual = 1.5017296e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.6436004e-08, Final residual = 3.343453e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083125236 0 0.81681448 water fraction, min, max = 0.033913712 -2.459792e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083117443 0 0.8168136 water fraction, min, max = 0.033921505 -2.319297e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083125236 0 0.81681448 water fraction, min, max = 0.033913712 1.3638965e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083117443 0 0.8168136 water fraction, min, max = 0.033921505 1.4110796e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5620553e-05, Final residual = 7.2001374e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.0506554e-09, Final residual = 1.4643673e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083125236 0 0.81681448 water fraction, min, max = 0.033913712 -2.4465057e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083117443 0 0.8168136 water fraction, min, max = 0.033921505 -2.2999244e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083125236 0 0.81681448 water fraction, min, max = 0.033913712 1.3638978e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083117443 0 0.8168136 water fraction, min, max = 0.033921505 1.411082e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5334285e-06, Final residual = 2.1401439e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.4920434e-09, Final residual = 1.1949621e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083125236 0 0.81681448 water fraction, min, max = 0.033913712 1.3638977e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083117443 0 0.8168136 water fraction, min, max = 0.033921505 1.4110818e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083125236 0 0.81681448 water fraction, min, max = 0.033913712 1.3638977e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083117443 0 0.8168136 water fraction, min, max = 0.033921505 1.4110818e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.1003308e-07, Final residual = 5.5034317e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5715392e-09, Final residual = 2.5673226e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 390.23 s ClockTime = 398 s fluxAdjustedLocalCo Co mean: 0.024300102 max: 0.59979646 fluxAdjustedLocalCo inlet-based: CoInlet=0.00029877158 -> dtInletScale=2008.2231 fluxAdjustedLocalCo dtLocalScale=1.0003394, dtInletScale=2008.2231 -> dtScale=1.0003394 deltaT = 0.47909635 Time = 241.159 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 = 0.083109647 0 0.81681271 water fraction, min, max = 0.033929301 1.4598756e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083101852 0 0.8168118 water fraction, min, max = 0.033937096 1.5103177e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083109647 0 0.81681266 water fraction, min, max = 0.033929301 1.4632269e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083101852 0 0.81681174 water fraction, min, max = 0.033937096 1.5137799e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00034865411, Final residual = 1.5178911e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.6860897e-08, Final residual = 2.9885609e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083109648 0 0.81681269 water fraction, min, max = 0.033929301 -1.9792221e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083101852 0 0.81681178 water fraction, min, max = 0.033937096 -1.7098384e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083109648 0 0.81681269 water fraction, min, max = 0.033929301 1.4633315e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083101852 0 0.81681178 water fraction, min, max = 0.033937096 1.5138754e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.5471458e-05, Final residual = 7.6870725e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.7393132e-09, Final residual = 1.3724652e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083109648 0 0.81681269 water fraction, min, max = 0.033929301 -1.9065417e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083101852 0 0.81681178 water fraction, min, max = 0.033937096 -1.5982601e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083109648 0 0.81681269 water fraction, min, max = 0.033929301 1.4633328e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083101852 0 0.81681178 water fraction, min, max = 0.033937096 1.5138779e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.5973897e-06, Final residual = 2.1698125e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.7738718e-09, Final residual = 1.6218783e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083109648 0 0.81681269 water fraction, min, max = 0.033929301 1.4633327e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083101852 0 0.81681178 water fraction, min, max = 0.033937096 1.5138777e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083109648 0 0.81681269 water fraction, min, max = 0.033929301 1.4633327e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083101852 0 0.81681178 water fraction, min, max = 0.033937096 1.5138777e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.287054e-07, Final residual = 5.6440665e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7119153e-09, Final residual = 2.5972613e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 391.13 s ClockTime = 399 s fluxAdjustedLocalCo Co mean: 0.024374654 max: 0.59977055 fluxAdjustedLocalCo inlet-based: CoInlet=0.00029886368 -> dtInletScale=2007.6043 fluxAdjustedLocalCo dtLocalScale=1.0003826, dtInletScale=2007.6043 -> dtScale=1.0003826 deltaT = 0.4792652 Time = 241.639 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 = 0.083094054 0 0.81681088 water fraction, min, max = 0.033944894 1.566147e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083086256 0 0.81680994 water fraction, min, max = 0.033952692 1.62018e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083094054 0 0.81681082 water fraction, min, max = 0.033944894 1.5697326e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999947 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083086256 0 0.81680988 water fraction, min, max = 0.033952692 1.6238842e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00034635718, Final residual = 1.5525675e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7033398e-08, Final residual = 3.4858035e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083094054 0 0.81681085 water fraction, min, max = 0.033944894 -3.2380172e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083086256 0 0.81680993 water fraction, min, max = 0.033952692 -4.1084554e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083094054 0 0.81681085 water fraction, min, max = 0.033944894 1.5698445e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083086256 0 0.81680993 water fraction, min, max = 0.033952692 1.6239864e-32 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.5333367e-05, Final residual = 7.7828463e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.8685576e-09, Final residual = 2.2674455e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083094054 0 0.81681085 water fraction, min, max = 0.033944894 -3.2111233e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083086256 0 0.81680993 water fraction, min, max = 0.033952692 1.6239889e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083094054 0 0.81681085 water fraction, min, max = 0.033944894 1.5698459e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083086256 0 0.81680993 water fraction, min, max = 0.033952692 1.623989e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.4835616e-06, Final residual = 2.1323289e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.580953e-09, Final residual = 1.0853326e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083094054 0 0.81681085 water fraction, min, max = 0.033944894 1.5698458e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083086256 0 0.81680993 water fraction, min, max = 0.033952692 1.6239888e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083094054 0 0.81681085 water fraction, min, max = 0.033944894 1.5698458e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083086256 0 0.81680993 water fraction, min, max = 0.033952692 1.6239888e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.231916e-07, Final residual = 5.1155087e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3453801e-09, Final residual = 2.6122172e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 391.95 s ClockTime = 400 s fluxAdjustedLocalCo Co mean: 0.024445296 max: 0.59976363 fluxAdjustedLocalCo inlet-based: CoInlet=0.00029896901 -> dtInletScale=2006.897 fluxAdjustedLocalCo dtLocalScale=1.0003941, dtInletScale=2006.897 -> dtScale=1.0003941 deltaT = 0.47943418 Time = 242.118 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 = 0.083078456 0 0.81680899 water fraction, min, max = 0.033960492 1.6799767e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083070655 0 0.81680803 water fraction, min, max = 0.033968293 1.7378514e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083078456 0 0.81680894 water fraction, min, max = 0.033960492 1.6838127e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999922 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083070655 0 0.81680798 water fraction, min, max = 0.033968293 1.7418142e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00034253079, Final residual = 1.5973232e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7439122e-08, Final residual = 3.8894913e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083078456 0 0.81680897 water fraction, min, max = 0.033960492 -3.9695846e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083070656 0 0.81680802 water fraction, min, max = 0.033968293 -2.7328295e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083078456 0 0.81680897 water fraction, min, max = 0.033960492 1.6839321e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083070656 0 0.81680802 water fraction, min, max = 0.033968293 1.7419229e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.4996667e-05, Final residual = 8.5205418e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0662101e-08, Final residual = 1.368397e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083078456 0 0.81680897 water fraction, min, max = 0.033960492 1.6839334e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083070656 0 0.81680802 water fraction, min, max = 0.033968293 1.7419255e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083078456 0 0.81680897 water fraction, min, max = 0.033960492 1.6839335e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083070656 0 0.81680802 water fraction, min, max = 0.033968293 1.7419256e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.410404e-06, Final residual = 2.0034045e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.6109957e-09, Final residual = 1.1671652e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083078456 0 0.81680897 water fraction, min, max = 0.033960492 1.6839334e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083070656 0 0.81680802 water fraction, min, max = 0.033968293 1.7419254e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083078456 0 0.81680897 water fraction, min, max = 0.033960492 1.6839334e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083070656 0 0.81680802 water fraction, min, max = 0.033968293 1.7419254e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.8686474e-07, Final residual = 4.4557922e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5655635e-09, Final residual = 2.252162e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 392.73 s ClockTime = 401 s fluxAdjustedLocalCo Co mean: 0.024519623 max: 0.59975106 fluxAdjustedLocalCo inlet-based: CoInlet=0.00029907442 -> dtInletScale=2006.1896 fluxAdjustedLocalCo dtLocalScale=1.0004151, dtInletScale=2006.1896 -> dtScale=1.0004151 deltaT = 0.47962443 Time = 242.598 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 = 0.083062852 0 0.81680706 water fraction, min, max = 0.033976096 1.8018938e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083055049 0 0.81680608 water fraction, min, max = 0.033983899 1.8638809e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999948 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083062852 0 0.81680701 water fraction, min, max = 0.033976096 1.8059979e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999897 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083055049 0 0.81680602 water fraction, min, max = 0.033983899 1.8681207e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999949 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00034273387, Final residual = 1.5730185e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7172652e-08, Final residual = 3.0638628e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083062853 0 0.81680704 water fraction, min, max = 0.033976096 -1.6726536e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083055049 0 0.81680606 water fraction, min, max = 0.033983899 -1.4783917e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083062853 0 0.81680704 water fraction, min, max = 0.033976096 1.8061251e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083055049 0 0.81680606 water fraction, min, max = 0.033983899 1.868236e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 1.4660115e-05, Final residual = 9.0299548e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.100329e-08, Final residual = 1.5684926e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083062853 0 0.81680704 water fraction, min, max = 0.033976096 1.8061265e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083055049 0 0.81680606 water fraction, min, max = 0.033983899 1.8682387e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083062853 0 0.81680704 water fraction, min, max = 0.033976096 1.8061266e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083055049 0 0.81680606 water fraction, min, max = 0.033983899 1.8682388e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.292432e-06, Final residual = 1.8673568e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.5551086e-09, Final residual = 1.5505913e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083062853 0 0.81680704 water fraction, min, max = 0.033976096 1.8061265e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083055049 0 0.81680606 water fraction, min, max = 0.033983899 1.8682386e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083062853 0 0.81680704 water fraction, min, max = 0.033976096 1.8061265e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083055049 0 0.81680606 water fraction, min, max = 0.033983899 1.8682386e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.4873412e-07, Final residual = 3.8060787e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8286403e-09, Final residual = 2.0735877e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 393.58 s ClockTime = 402 s fluxAdjustedLocalCo Co mean: 0.024594594 max: 0.59976106 fluxAdjustedLocalCo inlet-based: CoInlet=0.0002991931 -> dtInletScale=2005.3938 fluxAdjustedLocalCo dtLocalScale=1.0003984, dtInletScale=2005.3938 -> dtScale=1.0003984 deltaT = 0.47981484 Time = 243.077 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 = 0.083047243 0 0.81680508 water fraction, min, max = 0.033991705 1.9324652e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083039437 0 0.81680407 water fraction, min, max = 0.033999511 1.9988515e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999937 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083047243 0 0.81680502 water fraction, min, max = 0.033991705 1.936856e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999874 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083039437 0 0.81680402 water fraction, min, max = 0.033999511 2.0033872e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999938 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 0.00034587866, Final residual = 1.4359362e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.6034558e-08, Final residual = 3.1676054e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083047244 0 0.81680506 water fraction, min, max = 0.033991705 -1.3540384e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083039438 0 0.81680406 water fraction, min, max = 0.033999511 -1.0852189e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083047244 0 0.81680506 water fraction, min, max = 0.033991705 1.9369916e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083039438 0 0.81680406 water fraction, min, max = 0.033999511 2.00351e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.4863202e-05, Final residual = 9.3325763e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.1173643e-08, Final residual = 1.4626554e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083047244 0 0.81680506 water fraction, min, max = 0.033991705 1.9369932e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083039438 0 0.81680406 water fraction, min, max = 0.033999511 2.003513e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999956 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083047244 0 0.81680506 water fraction, min, max = 0.033991705 1.9369933e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083039438 0 0.81680406 water fraction, min, max = 0.033999511 2.0035131e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999956 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 1.4403322e-06, Final residual = 2.0390212e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.6904139e-09, Final residual = 1.3963459e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083047244 0 0.81680506 water fraction, min, max = 0.033991705 1.9369932e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083039438 0 0.81680406 water fraction, min, max = 0.033999511 2.0035129e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999957 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083047244 0 0.81680506 water fraction, min, max = 0.033991705 1.9369932e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083039438 0 0.81680406 water fraction, min, max = 0.033999511 2.0035129e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999957 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 2.7492743e-07, Final residual = 4.8285963e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.234042e-09, Final residual = 2.7029531e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 394.35 s ClockTime = 402 s fluxAdjustedLocalCo Co mean: 0.024669055 max: 0.59976265 fluxAdjustedLocalCo inlet-based: CoInlet=0.00029931188 -> dtInletScale=2004.598 fluxAdjustedLocalCo dtLocalScale=1.0003957, dtInletScale=2004.598 -> dtScale=1.0003957 deltaT = 0.47998423 Time = 243.557 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 = 0.083031629 0 0.81680305 water fraction, min, max = 0.034007319 2.0722917e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08302382 0 0.81680202 water fraction, min, max = 0.034015128 2.1433808e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999926 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083031629 0 0.81680299 water fraction, min, max = 0.034007319 2.0769884e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999853 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08302382 0 0.81680196 water fraction, min, max = 0.034015128 2.1482325e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999927 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 0.0003483706, Final residual = 1.3573592e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.5254865e-08, Final residual = 2.719214e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083031629 0 0.81680302 water fraction, min, max = 0.034007319 -9.2796787e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083023821 0 0.816802 water fraction, min, max = 0.034015127 -6.4488227e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083031629 0 0.81680302 water fraction, min, max = 0.034007319 2.0771329e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083023821 0 0.816802 water fraction, min, max = 0.034015127 2.1483626e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 1.533724e-05, Final residual = 9.3207465e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.1002537e-08, Final residual = 1.5383532e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083031629 0 0.81680302 water fraction, min, max = 0.034007319 2.0771346e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083023821 0 0.816802 water fraction, min, max = 0.034015127 2.1483659e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999946 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083031629 0 0.81680302 water fraction, min, max = 0.034007319 2.0771347e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083023821 0 0.816802 water fraction, min, max = 0.034015127 2.148366e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999946 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.3595119e-06, Final residual = 1.9677782e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.5729307e-09, Final residual = 1.2145229e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083031629 0 0.81680302 water fraction, min, max = 0.034007319 2.0771346e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083023821 0 0.816802 water fraction, min, max = 0.034015127 2.1483658e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999947 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083031629 0 0.81680302 water fraction, min, max = 0.034007319 2.0771346e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083023821 0 0.816802 water fraction, min, max = 0.034015127 2.1483658e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999947 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 2.4910357e-07, Final residual = 3.150909e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2629044e-09, Final residual = 1.8406896e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 395.14 s ClockTime = 403 s fluxAdjustedLocalCo Co mean: 0.024738676 max: 0.59973161 fluxAdjustedLocalCo inlet-based: CoInlet=0.00029941755 -> dtInletScale=2003.8906 fluxAdjustedLocalCo dtLocalScale=1.0004475, dtInletScale=2003.8906 -> dtScale=1.0004475 deltaT = 0.48019614 Time = 244.038 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 = 0.083016009 0 0.81680097 water fraction, min, max = 0.034022939 2.22202e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083008198 0 0.81679991 water fraction, min, max = 0.034030751 2.2981457e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999917 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083016009 0 0.81680091 water fraction, min, max = 0.034022939 2.2270446e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999834 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083008198 0 0.81679985 water fraction, min, max = 0.034030751 2.3033362e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999918 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 0.00035117966, Final residual = 1.3002655e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.4497452e-08, Final residual = 2.2153772e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08301601 0 0.81680094 water fraction, min, max = 0.034022939 -4.8045055e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083008198 0 0.81679989 water fraction, min, max = 0.03403075 -3.8702502e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999957 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08301601 0 0.81680094 water fraction, min, max = 0.034022939 2.2271984e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083008198 0 0.81679989 water fraction, min, max = 0.03403075 2.3034739e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999957 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5263491e-05, Final residual = 9.4377292e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.1309651e-08, Final residual = 1.6698463e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08301601 0 0.81680094 water fraction, min, max = 0.034022939 -7.5971519e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083008198 0 0.81679989 water fraction, min, max = 0.03403075 -1.9260344e-13 0.999 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 = 0.08301601 0 0.81680094 water fraction, min, max = 0.034022939 2.2272004e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083008198 0 0.81679989 water fraction, min, max = 0.03403075 2.3034776e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999937 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 1.321082e-06, Final residual = 2.1500251e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.6364575e-09, Final residual = 1.2474549e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08301601 0 0.81680094 water fraction, min, max = 0.034022939 2.2272003e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083008198 0 0.81679989 water fraction, min, max = 0.03403075 2.3034774e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999938 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08301601 0 0.81680094 water fraction, min, max = 0.034022939 2.2272002e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083008198 0 0.81679989 water fraction, min, max = 0.03403075 2.3034774e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999938 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 2.4034125e-07, Final residual = 2.9321142e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0946064e-09, Final residual = 1.7552497e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 395.91 s ClockTime = 404 s fluxAdjustedLocalCo Co mean: 0.024814651 max: 0.59975375 fluxAdjustedLocalCo inlet-based: CoInlet=0.00029954974 -> dtInletScale=2003.0062 fluxAdjustedLocalCo dtLocalScale=1.0004106, dtInletScale=2003.0062 -> dtScale=1.0004106 deltaT = 0.48038703 Time = 244.518 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 = 0.083000384 0 0.81679883 water fraction, min, max = 0.034038565 2.3823432e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082992569 0 0.81679775 water fraction, min, max = 0.034046379 2.4638528e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999909 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083000384 0 0.81679878 water fraction, min, max = 0.034038564 2.387718e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999818 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082992569 0 0.81679769 water fraction, min, max = 0.034046379 2.4694049e-32 0.999 Phase-sum volume fraction, min, max = 1 0.9999991 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 0.00035588401, Final residual = 1.2368602e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.3877113e-08, Final residual = 2.6208067e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083000384 0 0.81679881 water fraction, min, max = 0.034038564 -5.0927295e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08299257 0 0.81679773 water fraction, min, max = 0.034046378 -4.8900414e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999949 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083000384 0 0.81679881 water fraction, min, max = 0.034038564 2.3878819e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08299257 0 0.81679773 water fraction, min, max = 0.034046378 2.4695512e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999949 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5538693e-05, Final residual = 9.7855631e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.1674768e-08, Final residual = 1.3559701e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083000384 0 0.81679881 water fraction, min, max = 0.034038564 -1.2968238e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08299257 0 0.81679773 water fraction, min, max = 0.034046378 2.4695552e-32 0.999 Phase-sum volume fraction, min, max = 1 0.9999993 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083000384 0 0.81679881 water fraction, min, max = 0.034038564 2.3878841e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08299257 0 0.81679773 water fraction, min, max = 0.034046378 2.4695554e-32 0.999 Phase-sum volume fraction, min, max = 1 0.9999993 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4868338e-06, Final residual = 2.2323778e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.7822379e-09, Final residual = 1.3964343e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083000384 0 0.81679881 water fraction, min, max = 0.034038564 2.387884e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08299257 0 0.81679773 water fraction, min, max = 0.034046378 2.4695551e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999931 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083000384 0 0.81679881 water fraction, min, max = 0.034038564 2.387884e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08299257 0 0.81679773 water fraction, min, max = 0.034046378 2.4695551e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999931 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.7776012e-07, Final residual = 3.9027166e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2315284e-09, Final residual = 2.3187593e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 396.73 s ClockTime = 405 s fluxAdjustedLocalCo Co mean: 0.024893243 max: 0.59974567 fluxAdjustedLocalCo inlet-based: CoInlet=0.00029966882 -> dtInletScale=2002.2103 fluxAdjustedLocalCo dtLocalScale=1.0004241, dtInletScale=2002.2103 -> dtScale=1.0004241 deltaT = 0.48057808 Time = 244.999 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 = 0.082984753 0 0.81679665 water fraction, min, max = 0.034054196 2.5539954e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082976935 0 0.81679554 water fraction, min, max = 0.034062013 2.6412636e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999902 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082984753 0 0.81679659 water fraction, min, max = 0.034054195 2.5597445e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999805 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082976936 0 0.81679548 water fraction, min, max = 0.034062013 2.6472023e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999904 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 0.00035796548, Final residual = 1.2069968e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.3627575e-08, Final residual = 2.1286358e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082984753 0 0.81679662 water fraction, min, max = 0.034054195 -6.1551175e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082976936 0 0.81679552 water fraction, min, max = 0.034062012 -5.9230463e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999944 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082984753 0 0.81679662 water fraction, min, max = 0.034054195 2.5599193e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082976936 0 0.81679552 water fraction, min, max = 0.034062012 2.6473577e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999944 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 1.5700842e-05, Final residual = 2.1697901e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.9168261e-09, Final residual = 1.9198181e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082984753 0 0.81679662 water fraction, min, max = 0.034054195 2.5599215e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082976936 0 0.81679552 water fraction, min, max = 0.034062012 2.647362e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999927 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082984753 0 0.81679662 water fraction, min, max = 0.034054195 2.5599217e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082976936 0 0.81679552 water fraction, min, max = 0.034062012 2.6473622e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999927 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3947372e-06, Final residual = 2.5872006e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1217794e-09, Final residual = 1.4759027e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082984753 0 0.81679662 water fraction, min, max = 0.034054195 2.5599215e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082976936 0 0.81679552 water fraction, min, max = 0.034062012 2.6473619e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999928 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082984753 0 0.81679662 water fraction, min, max = 0.034054195 2.5599215e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082976936 0 0.81679552 water fraction, min, max = 0.034062012 2.6473619e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999928 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.5193501e-07, Final residual = 3.693889e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1326138e-09, Final residual = 2.1446272e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 397.52 s ClockTime = 406 s fluxAdjustedLocalCo Co mean: 0.024969087 max: 0.59973226 fluxAdjustedLocalCo inlet-based: CoInlet=0.000299788 -> dtInletScale=2001.4143 fluxAdjustedLocalCo dtLocalScale=1.0004464, dtInletScale=2001.4143 -> dtScale=1.0004464 deltaT = 0.48079055 Time = 245.479 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 = 0.082969116 0 0.81679441 water fraction, min, max = 0.034069832 2.7377682e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082961296 0 0.81679327 water fraction, min, max = 0.034077653 2.8311997e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999897 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082969116 0 0.81679435 water fraction, min, max = 0.034069832 2.7439182e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999795 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082961296 0 0.81679321 water fraction, min, max = 0.034077652 2.8375523e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999899 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 0.00036048056, Final residual = 1.2310141e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.3895934e-08, Final residual = 2.3508637e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082969116 0 0.81679438 water fraction, min, max = 0.034069832 -7.2459549e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082961296 0 0.81679325 water fraction, min, max = 0.034077652 -6.9793161e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999944 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082969116 0 0.81679438 water fraction, min, max = 0.034069832 2.7441041e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082961296 0 0.81679325 water fraction, min, max = 0.034077652 2.8377167e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999944 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 1.5994352e-05, Final residual = 2.1416519e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.0439325e-09, Final residual = 1.9223406e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082969116 0 0.81679438 water fraction, min, max = 0.034069832 -3.2437269e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082961296 0 0.81679325 water fraction, min, max = 0.034077652 -3.1655297e-12 0.999 Phase-sum volume fraction, min, max = 1 0.9999993 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082969116 0 0.81679438 water fraction, min, max = 0.034069832 -6.6852379e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082961296 0 0.81679325 water fraction, min, max = 0.034077652 -6.6649681e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999993 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 1.4048701e-06, Final residual = 2.8465547e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.2915111e-09, Final residual = 1.5712237e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082969116 0 0.81679438 water fraction, min, max = 0.034069832 2.7441066e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082961296 0 0.81679325 water fraction, min, max = 0.034077652 2.8377214e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999932 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082969116 0 0.81679438 water fraction, min, max = 0.034069832 2.7441066e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082961296 0 0.81679325 water fraction, min, max = 0.034077652 2.8377214e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999932 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 2.5985809e-07, Final residual = 4.4006778e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.756461e-09, Final residual = 2.3100975e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 398.27 s ClockTime = 406 s fluxAdjustedLocalCo Co mean: 0.025043031 max: 0.59974273 fluxAdjustedLocalCo inlet-based: CoInlet=0.00029992054 -> dtInletScale=2000.5299 fluxAdjustedLocalCo dtLocalScale=1.000429, dtInletScale=2000.5299 -> dtScale=1.000429 deltaT = 0.48098194 Time = 245.96 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 = 0.082953473 0 0.81679212 water fraction, min, max = 0.034085475 2.9345047e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082945651 0 0.81679095 water fraction, min, max = 0.034093298 3.0345236e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999893 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082953474 0 0.81679206 water fraction, min, max = 0.034085475 2.9410825e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999788 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082945651 0 0.8167909 water fraction, min, max = 0.034093298 3.0413181e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999896 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 0.00036370033, Final residual = 1.2296063e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.3927914e-08, Final residual = 2.2330635e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082953474 0 0.81679209 water fraction, min, max = 0.034085474 -2.0536956e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082945651 0 0.81679093 water fraction, min, max = 0.034093297 -1.7091619e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999951 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082953474 0 0.81679209 water fraction, min, max = 0.034085474 -6.4894075e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082945651 0 0.81679093 water fraction, min, max = 0.034093297 3.0414932e-32 0.999 Phase-sum volume fraction, min, max = 1 0.9999995 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 1.644826e-05, Final residual = 9.9414577e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.1532288e-08, Final residual = 1.4476031e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082953474 0 0.81679209 water fraction, min, max = 0.034085474 2.9412838e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082945651 0 0.81679093 water fraction, min, max = 0.034093297 3.0414987e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999942 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082953474 0 0.81679209 water fraction, min, max = 0.034085474 -1.859793e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082945651 0 0.81679093 water fraction, min, max = 0.034093297 -6.1643145e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999942 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 1.5671004e-06, Final residual = 3.108874e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.5544676e-09, Final residual = 1.7625674e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082953474 0 0.81679209 water fraction, min, max = 0.034085474 2.9412838e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082945651 0 0.81679093 water fraction, min, max = 0.034093297 3.0414984e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082953474 0 0.81679209 water fraction, min, max = 0.034085474 2.9412838e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082945651 0 0.81679093 water fraction, min, max = 0.034093297 3.0414984e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 3.0867153e-07, Final residual = 6.1268019e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2924418e-09, Final residual = 2.8067015e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 399.02 s ClockTime = 407 s fluxAdjustedLocalCo Co mean: 0.025120705 max: 0.59971913 fluxAdjustedLocalCo inlet-based: CoInlet=0.00030003993 -> dtInletScale=1999.7339 fluxAdjustedLocalCo dtLocalScale=1.0004683, dtInletScale=1999.7339 -> dtScale=1.0004683 deltaT = 0.48119478 Time = 246.442 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 = 0.082937825 0 0.81678977 water fraction, min, max = 0.034101123 3.1451066e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082929999 0 0.81678858 water fraction, min, max = 0.034108949 3.2521758e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082937825 0 0.81678971 water fraction, min, max = 0.034101123 3.1521426e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999783 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08293 0 0.81678852 water fraction, min, max = 0.034108949 3.2594436e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999893 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 0.00036385185, Final residual = 1.2810858e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.4045238e-08, Final residual = 1.6335271e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082937826 0 0.81678974 water fraction, min, max = 0.034101122 -1.2795461e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08293 0 0.81678856 water fraction, min, max = 0.034108948 -1.1921839e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082937826 0 0.81678974 water fraction, min, max = 0.034101122 -2.8126175e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08293 0 0.81678856 water fraction, min, max = 0.034108948 -2.747213e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 1.665307e-05, Final residual = 9.7043228e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.1265816e-08, Final residual = 1.4629238e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082937826 0 0.81678974 water fraction, min, max = 0.034101122 3.1523575e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08293 0 0.81678856 water fraction, min, max = 0.034108948 3.2596359e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082937826 0 0.81678974 water fraction, min, max = 0.034101122 3.1523577e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08293 0 0.81678856 water fraction, min, max = 0.034108948 3.2596361e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 1.6265873e-06, Final residual = 3.4347842e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.748584e-09, Final residual = 1.6610864e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082937826 0 0.81678974 water fraction, min, max = 0.034101122 3.1523574e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08293 0 0.81678856 water fraction, min, max = 0.034108948 3.2596356e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082937826 0 0.81678974 water fraction, min, max = 0.034101122 3.1523574e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08293 0 0.81678856 water fraction, min, max = 0.034108948 3.2596356e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 3.1116429e-07, Final residual = 5.6459882e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.919401e-09, Final residual = 2.662783e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 399.83 s ClockTime = 408 s fluxAdjustedLocalCo Co mean: 0.025193301 max: 0.59971716 fluxAdjustedLocalCo inlet-based: CoInlet=0.0003001727 -> dtInletScale=1998.8493 fluxAdjustedLocalCo dtLocalScale=1.0004716, dtInletScale=1998.8493 -> dtScale=1.0004716 deltaT = 0.48140782 Time = 246.923 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 = 0.082922171 0 0.81678737 water fraction, min, max = 0.034116777 3.3705437e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082914343 0 0.81678615 water fraction, min, max = 0.034124606 3.4851538e-32 0.999 Phase-sum volume fraction, min, max = 1 0.9999989 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082922172 0 0.81678731 water fraction, min, max = 0.034116777 3.3780697e-32 0.999 Phase-sum volume fraction, min, max = 1 0.9999978 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082914343 0 0.8167861 water fraction, min, max = 0.034124605 3.4929277e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999892 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 0.0003615165, Final residual = 1.355497e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.4715629e-08, Final residual = 2.1046657e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082922172 0 0.81678734 water fraction, min, max = 0.034116776 -1.06916e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082914344 0 0.81678613 water fraction, min, max = 0.034124605 -1.0285552e-12 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082922172 0 0.81678734 water fraction, min, max = 0.034116776 3.3782955e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082914344 0 0.81678613 water fraction, min, max = 0.034124605 3.4931257e-32 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 1.6747162e-05, Final residual = 8.7536237e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0413755e-08, Final residual = 1.3412748e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082922172 0 0.81678735 water fraction, min, max = 0.034116776 3.3782988e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082914344 0 0.81678613 water fraction, min, max = 0.034124605 3.493132e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082922172 0 0.81678735 water fraction, min, max = 0.034116776 3.378299e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082914344 0 0.81678613 water fraction, min, max = 0.034124605 3.4931323e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 1.5898674e-06, Final residual = 2.9702741e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.3773175e-09, Final residual = 1.500211e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082922172 0 0.81678735 water fraction, min, max = 0.034116776 3.3782987e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082914344 0 0.81678613 water fraction, min, max = 0.034124605 3.4931318e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082922172 0 0.81678735 water fraction, min, max = 0.034116776 3.3782987e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082914344 0 0.81678613 water fraction, min, max = 0.034124605 3.4931317e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 3.1529765e-07, Final residual = 5.211225e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.30101e-09, Final residual = 2.4904097e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 400.59 s ClockTime = 409 s fluxAdjustedLocalCo Co mean: 0.025278639 max: 0.59971114 fluxAdjustedLocalCo inlet-based: CoInlet=0.0003003056 -> dtInletScale=1997.9648 fluxAdjustedLocalCo dtLocalScale=1.0004817, dtInletScale=1997.9648 -> dtScale=1.0004817 deltaT = 0.48162106 Time = 247.405 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 = 0.082906512 0 0.81678492 water fraction, min, max = 0.034132436 3.6118475e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08289868 0 0.81678367 water fraction, min, max = 0.034140268 3.734523e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999889 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082906512 0 0.81678486 water fraction, min, max = 0.034132436 3.6198974e-32 0.999 Phase-sum volume fraction, min, max = 1 0.9999978 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08289868 0 0.81678362 water fraction, min, max = 0.034140268 3.7428381e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999892 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 0.00036277875, Final residual = 1.3372391e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.4674403e-08, Final residual = 1.7317077e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082906512 0 0.81678489 water fraction, min, max = 0.034132436 -1.1862538e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082898681 0 0.81678365 water fraction, min, max = 0.034140267 -1.1396712e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082906512 0 0.81678489 water fraction, min, max = 0.034132436 3.6201391e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082898681 0 0.81678365 water fraction, min, max = 0.034140267 3.7430501e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 1.6380972e-05, Final residual = 8.7930439e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0364823e-08, Final residual = 1.3120614e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082906512 0 0.81678489 water fraction, min, max = 0.034132436 3.6201426e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082898681 0 0.81678365 water fraction, min, max = 0.034140267 3.7430568e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999941 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082906512 0 0.81678489 water fraction, min, max = 0.034132436 3.6201428e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082898681 0 0.81678365 water fraction, min, max = 0.034140267 3.743057e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999941 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 1.5896302e-06, Final residual = 3.1033873e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.4514857e-09, Final residual = 1.7288224e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082906512 0 0.81678489 water fraction, min, max = 0.034132436 3.6201425e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082898681 0 0.81678365 water fraction, min, max = 0.034140267 3.7430564e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082906512 0 0.81678489 water fraction, min, max = 0.034132436 3.6201425e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082898681 0 0.81678365 water fraction, min, max = 0.034140267 3.7430564e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 3.224985e-07, Final residual = 5.9798159e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1038639e-09, Final residual = 2.8582565e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 401.4 s ClockTime = 410 s fluxAdjustedLocalCo Co mean: 0.025360879 max: 0.59970099 fluxAdjustedLocalCo inlet-based: CoInlet=0.00030043862 -> dtInletScale=1997.0802 fluxAdjustedLocalCo dtLocalScale=1.0004986, dtInletScale=1997.0802 -> dtScale=1.0004986 deltaT = 0.48185585 Time = 247.886 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 = 0.082890846 0 0.81678241 water fraction, min, max = 0.034148102 3.8701291e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082883011 0 0.81678114 water fraction, min, max = 0.034155937 4.0014377e-32 0.999 Phase-sum volume fraction, min, max = 1 0.9999989 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082890846 0 0.81678235 water fraction, min, max = 0.034148102 3.8787403e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999781 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082883012 0 0.81678108 water fraction, min, max = 0.034155937 4.0103324e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999893 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 0.00036317745, Final residual = 1.3843861e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.5007573e-08, Final residual = 1.777786e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082890847 0 0.81678237 water fraction, min, max = 0.034148101 -1.8525481e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082883013 0 0.81678109 water fraction, min, max = 0.034155936 -1.7263903e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082890847 0 0.81678237 water fraction, min, max = 0.034148101 3.878998e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082883013 0 0.81678109 water fraction, min, max = 0.034155936 4.0105577e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 1.6558167e-05, Final residual = 9.2638552e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.090757e-08, Final residual = 1.3634201e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082890847 0 0.81678237 water fraction, min, max = 0.034148101 3.8790017e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082883013 0 0.81678109 water fraction, min, max = 0.034155936 4.0105649e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999912 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082890847 0 0.81678237 water fraction, min, max = 0.034148101 3.879002e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082883013 0 0.81678109 water fraction, min, max = 0.034155936 4.0105651e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999912 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 1.6031131e-06, Final residual = 2.4935147e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.8354478e-09, Final residual = 1.0948317e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082890847 0 0.81678237 water fraction, min, max = 0.034148101 3.8790017e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082883013 0 0.81678109 water fraction, min, max = 0.034155936 4.0105646e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999918 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082890847 0 0.81678237 water fraction, min, max = 0.034148101 3.8790017e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082883013 0 0.81678109 water fraction, min, max = 0.034155936 4.0105646e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999918 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 3.2141985e-07, Final residual = 4.9374267e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1977706e-09, Final residual = 2.5109233e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 402.23 s ClockTime = 410 s fluxAdjustedLocalCo Co mean: 0.025447719 max: 0.59971646 fluxAdjustedLocalCo inlet-based: CoInlet=0.00030058508 -> dtInletScale=1996.1071 fluxAdjustedLocalCo dtLocalScale=1.0004728, dtInletScale=1996.1071 -> dtScale=1.0004728 deltaT = 0.48206951 Time = 248.368 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 = 0.082875175 0 0.81677981 water fraction, min, max = 0.034163773 4.1465701e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082867337 0 0.8167785 water fraction, min, max = 0.034171611 4.2871064e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082875175 0 0.81677975 water fraction, min, max = 0.034163773 4.1557807e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999783 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 = 0.082867337 0 0.81677844 water fraction, min, max = 0.034171611 4.2966203e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999894 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 0.00036462513, Final residual = 1.2607748e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.4000152e-08, Final residual = 2.5403261e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082875176 0 0.81677975 water fraction, min, max = 0.034163773 -1.7533143e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082867339 0 0.81677841 water fraction, min, max = 0.03417161 -1.6174322e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999944 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082875176 0 0.81677975 water fraction, min, max = 0.034163773 4.1560549e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082867339 0 0.81677841 water fraction, min, max = 0.03417161 4.2968583e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 1.7421908e-05, Final residual = 8.3428136e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0188155e-08, Final residual = 1.5000595e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082875176 0 0.81677975 water fraction, min, max = 0.034163773 4.1560591e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082867339 0 0.81677841 water fraction, min, max = 0.03417161 4.2968665e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082875176 0 0.81677975 water fraction, min, max = 0.034163773 4.1560594e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082867339 0 0.81677841 water fraction, min, max = 0.03417161 4.2968668e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 1.7883954e-06, Final residual = 5.0340894e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.9769336e-09, Final residual = 2.2226582e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082875176 0 0.81677975 water fraction, min, max = 0.034163773 4.156059e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082867339 0 0.81677841 water fraction, min, max = 0.03417161 4.2968661e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999895 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082875176 0 0.81677975 water fraction, min, max = 0.034163773 4.156059e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082867339 0 0.81677841 water fraction, min, max = 0.03417161 4.2968661e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999895 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 3.6167496e-07, Final residual = 4.314882e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.6161357e-09, Final residual = 1.806777e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 403.13 s ClockTime = 411 s fluxAdjustedLocalCo Co mean: 0.025520861 max: 0.59970326 fluxAdjustedLocalCo inlet-based: CoInlet=0.00030071836 -> dtInletScale=1995.2224 fluxAdjustedLocalCo dtLocalScale=1.0004948, dtInletScale=1995.2224 -> dtScale=1.0004948 deltaT = 0.48230476 Time = 248.851 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 = 0.082859498 0 0.81677707 water fraction, min, max = 0.034179451 4.4424316e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082851657 0 0.8167757 water fraction, min, max = 0.034187291 4.5928435e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999893 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082859498 0 0.81677701 water fraction, min, max = 0.03417945 4.4522841e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999787 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 = 0.082851657 0 0.81677564 water fraction, min, max = 0.034187291 4.6030205e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999896 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 0.00036410641, Final residual = 1.1277196e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.30761e-08, Final residual = 1.8474136e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082859499 0 0.81677701 water fraction, min, max = 0.03417945 -1.6415829e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082851659 0 0.81677561 water fraction, min, max = 0.03418729 -1.505548e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999925 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082859499 0 0.81677701 water fraction, min, max = 0.03417945 4.4525765e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082851659 0 0.81677561 water fraction, min, max = 0.03418729 4.6032734e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999923 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 1.7937756e-05, Final residual = 8.7801306e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0538604e-08, Final residual = 2.5093335e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082859499 0 0.81677701 water fraction, min, max = 0.03417945 4.4525812e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082851658 0 0.81677561 water fraction, min, max = 0.03418729 4.6032826e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082859499 0 0.81677701 water fraction, min, max = 0.03417945 4.4525815e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082851658 0 0.81677561 water fraction, min, max = 0.03418729 4.603283e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 2.0227228e-06, Final residual = 6.7274047e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.5746677e-09, Final residual = 2.198562e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082859499 0 0.81677701 water fraction, min, max = 0.03417945 4.4525811e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082851658 0 0.81677561 water fraction, min, max = 0.03418729 4.6032821e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999885 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082859499 0 0.81677701 water fraction, min, max = 0.03417945 4.4525811e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082851658 0 0.81677561 water fraction, min, max = 0.03418729 4.6032821e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999885 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 4.8237767e-07, Final residual = 4.5230425e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.6832388e-09, Final residual = 2.5707896e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 404.04 s ClockTime = 412 s fluxAdjustedLocalCo Co mean: 0.025595518 max: 0.59971759 fluxAdjustedLocalCo inlet-based: CoInlet=0.00030086511 -> dtInletScale=1994.2492 fluxAdjustedLocalCo dtLocalScale=1.0004709, dtInletScale=1994.2492 -> dtScale=1.0004709 deltaT = 0.48251883 Time = 249.333 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 = 0.082843815 0 0.81677421 water fraction, min, max = 0.034195133 4.7590663e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082835972 0 0.81677278 water fraction, min, max = 0.034202976 4.9200343e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082843815 0 0.81677415 water fraction, min, max = 0.034195133 4.7696046e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999762 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 = 0.082835972 0 0.81677272 water fraction, min, max = 0.034202976 4.9309197e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999885 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 0.00036286435, Final residual = 1.0836092e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.2791246e-08, Final residual = 1.7004808e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082843816 0 0.81677415 water fraction, min, max = 0.034195132 -1.6216674e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082835973 0 0.81677269 water fraction, min, max = 0.034202975 -1.5438022e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999922 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 = 0.082843816 0 0.81677415 water fraction, min, max = 0.034195132 4.7699178e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082835973 0 0.81677269 water fraction, min, max = 0.034202975 4.9311909e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999921 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 1.7573021e-05, Final residual = 9.1288756e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.1029376e-08, Final residual = 2.5318964e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082843816 0 0.81677415 water fraction, min, max = 0.034195132 4.7699229e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082835973 0 0.81677269 water fraction, min, max = 0.034202975 4.9312009e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999894 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082843816 0 0.81677415 water fraction, min, max = 0.034195132 4.7699232e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082835973 0 0.81677269 water fraction, min, max = 0.034202975 4.9312013e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999894 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 2.0870654e-06, Final residual = 7.7738802e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.6805736e-09, Final residual = 2.0963106e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082843816 0 0.81677415 water fraction, min, max = 0.034195132 4.7699227e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082835973 0 0.81677269 water fraction, min, max = 0.034202975 4.9312003e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999898 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082843816 0 0.81677415 water fraction, min, max = 0.034195132 4.7699227e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082835973 0 0.81677269 water fraction, min, max = 0.034202975 4.9312002e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999898 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 5.0935434e-07, Final residual = 5.9692399e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.0898456e-09, Final residual = 3.032552e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 404.83 s ClockTime = 413 s fluxAdjustedLocalCo Co mean: 0.025674296 max: 0.5997053 fluxAdjustedLocalCo inlet-based: CoInlet=0.00030099865 -> dtInletScale=1993.3644 fluxAdjustedLocalCo dtLocalScale=1.0004914, dtInletScale=1993.3644 -> dtScale=1.0004914 deltaT = 0.48275454 Time = 249.816 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 = 0.082828127 0 0.81677122 water fraction, min, max = 0.034210821 5.0979224e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082820281 0 0.81676973 water fraction, min, max = 0.034218667 5.2701897e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999858 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082828127 0 0.81677116 water fraction, min, max = 0.034210821 5.1091954e-32 0.999 Phase-sum volume fraction, min, max = 1 0.9999972 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 = 0.082820281 0 0.81676967 water fraction, min, max = 0.034218667 5.2818342e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999866 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00035982071, Final residual = 1.144173e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.3216197e-08, Final residual = 2.1928086e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082828128 0 0.81677116 water fraction, min, max = 0.03421082 -1.7079561e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082820283 0 0.81676964 water fraction, min, max = 0.034218666 -1.6204056e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999948 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082828128 0 0.81677116 water fraction, min, max = 0.03421082 5.109531e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082820283 0 0.81676964 water fraction, min, max = 0.034218666 5.2821253e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999947 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 1.6942872e-05, Final residual = 8.3880257e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0256034e-08, Final residual = 2.7056074e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082828128 0 0.81677116 water fraction, min, max = 0.03421082 -1.5056598e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082820283 0 0.81676964 water fraction, min, max = 0.034218666 -9.769671e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999928 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 = 0.082828128 0 0.81677116 water fraction, min, max = 0.03421082 5.1095367e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082820283 0 0.81676964 water fraction, min, max = 0.034218666 5.2821361e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999928 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 1.7813934e-06, Final residual = 6.2638051e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.0628355e-09, Final residual = 2.3373983e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082828128 0 0.81677116 water fraction, min, max = 0.03421082 5.1095362e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082820283 0 0.81676964 water fraction, min, max = 0.034218666 5.282135e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999934 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082828128 0 0.81677116 water fraction, min, max = 0.03421082 5.1095362e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082820283 0 0.81676964 water fraction, min, max = 0.034218666 5.282135e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999934 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 4.0515683e-07, Final residual = 4.8382429e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.8680341e-09, Final residual = 2.3715005e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 405.66 s ClockTime = 414 s fluxAdjustedLocalCo Co mean: 0.025756675 max: 0.59971445 fluxAdjustedLocalCo inlet-based: CoInlet=0.00030114569 -> dtInletScale=1992.3911 fluxAdjustedLocalCo dtLocalScale=1.0004761, dtInletScale=1992.3911 -> dtScale=1.0004761 deltaT = 0.48296903 Time = 250.299 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 = 0.082812434 0 0.81676811 water fraction, min, max = 0.034226514 5.4605503e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082804585 0 0.81676655 water fraction, min, max = 0.034234363 5.6448969e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999844 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082812434 0 0.81676805 water fraction, min, max = 0.034226514 5.4726085e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999693 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082804586 0 0.81676649 water fraction, min, max = 0.034234362 5.6573525e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999854 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 0.00035644235, Final residual = 1.194364e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.3682551e-08, Final residual = 2.5318532e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082812435 0 0.81676804 water fraction, min, max = 0.034226513 -1.7762804e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082804588 0 0.81676645 water fraction, min, max = 0.034234361 -1.6783184e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999942 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 = 0.082812435 0 0.81676804 water fraction, min, max = 0.034226513 5.4729683e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082804588 0 0.81676645 water fraction, min, max = 0.034234361 5.6576654e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999941 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 1.6641472e-05, Final residual = 8.9377302e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0499284e-08, Final residual = 1.4797471e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082812435 0 0.81676804 water fraction, min, max = 0.034226513 -6.7418208e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082804588 0 0.81676646 water fraction, min, max = 0.034234361 -6.006854e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999921 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 = 0.082812435 0 0.81676804 water fraction, min, max = 0.034226513 5.4729743e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082804587 0 0.81676646 water fraction, min, max = 0.034234361 5.6576768e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999921 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 1.6698263e-06, Final residual = 5.0749991e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.0872329e-09, Final residual = 2.2400023e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082812435 0 0.81676804 water fraction, min, max = 0.034226513 5.4729738e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082804587 0 0.81676646 water fraction, min, max = 0.034234361 5.6576758e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999925 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 = 0.082812435 0 0.81676804 water fraction, min, max = 0.034226513 5.4729738e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082804587 0 0.81676646 water fraction, min, max = 0.034234361 5.6576757e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999925 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 3.4770434e-07, Final residual = 4.6695635e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.942963e-09, Final residual = 1.1465152e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 406.49 s ClockTime = 415 s fluxAdjustedLocalCo Co mean: 0.025825305 max: 0.59968868 fluxAdjustedLocalCo inlet-based: CoInlet=0.00030127949 -> dtInletScale=1991.5063 fluxAdjustedLocalCo dtLocalScale=1.0005191, dtInletScale=1991.5063 -> dtScale=1.0005191 deltaT = 0.4832052 Time = 250.782 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082796736 0 0.81676486 water fraction, min, max = 0.034242212 5.8486079e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082788885 0 0.81676324 water fraction, min, max = 0.034250063 6.0458853e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999837 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082796736 0 0.8167648 water fraction, min, max = 0.034242212 5.8615075e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999679 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082788885 0 0.81676318 water fraction, min, max = 0.034250063 6.0592103e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999848 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 0.00035455574, Final residual = 1.2453694e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.422785e-08, Final residual = 1.7730144e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082796738 0 0.8167648 water fraction, min, max = 0.034242211 -1.7480009e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082788887 0 0.81676314 water fraction, min, max = 0.034250061 -1.6010545e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999933 1.0000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082796738 0 0.8167648 water fraction, min, max = 0.034242211 5.8618936e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082788887 0 0.81676314 water fraction, min, max = 0.034250061 6.0595469e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999933 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 1.58627e-05, Final residual = 9.3282086e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0873281e-08, Final residual = 1.3295178e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082796738 0 0.8167648 water fraction, min, max = 0.034242211 -1.4490865e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082788887 0 0.81676314 water fraction, min, max = 0.034250061 -1.3383231e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999918 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082796738 0 0.8167648 water fraction, min, max = 0.034242211 5.8618995e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082788887 0 0.81676314 water fraction, min, max = 0.034250061 6.0595581e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999918 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 1.4903575e-06, Final residual = 3.7205319e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.8536938e-09, Final residual = 1.683121e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082796737 0 0.8167648 water fraction, min, max = 0.034242211 5.861899e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082788887 0 0.81676314 water fraction, min, max = 0.034250061 6.0595572e-32 0.999 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 = 0.082796737 0 0.8167648 water fraction, min, max = 0.034242211 5.861899e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082788887 0 0.81676314 water fraction, min, max = 0.034250061 6.0595572e-32 0.999 Phase-sum volume fraction, min, max = 1 0.9999992 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 3.037522e-07, Final residual = 7.8885511e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9411665e-09, Final residual = 3.8173871e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 407.29 s ClockTime = 416 s fluxAdjustedLocalCo Co mean: 0.025897211 max: 0.59968216 fluxAdjustedLocalCo inlet-based: CoInlet=0.00030142681 -> dtInletScale=1990.5329 fluxAdjustedLocalCo dtLocalScale=1.00053, dtInletScale=1990.5329 -> dtScale=1.00053 deltaT = 0.48344161 Time = 251.266 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082781034 0 0.81676148 water fraction, min, max = 0.034257915 6.2638805e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08277318 0 0.81675979 water fraction, min, max = 0.034265768 6.4749919e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999835 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082781034 0 0.81676142 water fraction, min, max = 0.034257914 6.2776807e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999677 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08277318 0 0.81675974 water fraction, min, max = 0.034265768 6.4892474e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999847 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 0.00035356153, Final residual = 1.2837119e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.4531865e-08, Final residual = 1.7917031e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082781035 0 0.81676141 water fraction, min, max = 0.034257913 -1.614044e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082773183 0 0.81675969 water fraction, min, max = 0.034265766 -1.4680482e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999929 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 = 0.082781035 0 0.81676141 water fraction, min, max = 0.034257913 6.278094e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082773183 0 0.81675969 water fraction, min, max = 0.034265766 6.489608e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999929 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.5406927e-05, Final residual = 9.2529868e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0879329e-08, Final residual = 1.4787735e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082781035 0 0.81676141 water fraction, min, max = 0.034257913 -1.8823783e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082773183 0 0.81675969 water fraction, min, max = 0.034265766 -1.6925674e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999918 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 = 0.082781035 0 0.81676141 water fraction, min, max = 0.034257913 6.2780999e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082773183 0 0.81675969 water fraction, min, max = 0.034265766 6.4896191e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999918 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 1.4481558e-06, Final residual = 2.9350086e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.3170968e-09, Final residual = 1.8145779e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082781035 0 0.81676141 water fraction, min, max = 0.034257913 6.2780995e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082773183 0 0.81675969 water fraction, min, max = 0.034265766 6.4896182e-32 0.999 Phase-sum volume fraction, min, max = 1 0.9999992 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 = 0.082781035 0 0.81676141 water fraction, min, max = 0.034257913 6.2780995e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082773183 0 0.81675969 water fraction, min, max = 0.034265766 6.4896182e-32 0.999 Phase-sum volume fraction, min, max = 1 0.9999992 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 2.8502286e-07, Final residual = 5.9309848e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9643859e-09, Final residual = 3.063117e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 408.08 s ClockTime = 416 s fluxAdjustedLocalCo Co mean: 0.025974859 max: 0.6000945 fluxAdjustedLocalCo inlet-based: CoInlet=0.00030157429 -> dtInletScale=1989.5595 fluxAdjustedLocalCo dtLocalScale=0.99984253, dtInletScale=1989.5595 -> dtScale=0.99984253 deltaT = 0.48335561 Time = 251.749 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 = 0.082765332 0 0.81675797 water fraction, min, max = 0.034273616 6.7081217e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082757481 0 0.81675621 water fraction, min, max = 0.034281467 6.9338778e-32 0.999 Phase-sum volume fraction, min, max = 1 0.9999981 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082765332 0 0.81675791 water fraction, min, max = 0.034273616 6.7228661e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999624 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 = 0.082757482 0 0.81675615 water fraction, min, max = 0.034281466 6.9491085e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999819 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 0.00035337777, Final residual = 1.277598e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.4688305e-08, Final residual = 1.931686e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082765334 0 0.8167579 water fraction, min, max = 0.034273615 -1.4802106e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082757484 0 0.81675611 water fraction, min, max = 0.034281464 -1.3353237e-12 0.999 Phase-sum volume fraction, min, max = 1 0.9999993 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 = 0.082765334 0 0.8167579 water fraction, min, max = 0.034273615 6.7233077e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082757484 0 0.81675611 water fraction, min, max = 0.034281464 6.9494939e-32 0.999 Phase-sum volume fraction, min, max = 1 0.9999993 1.0000029 GAMGPCG: Solving for p_rgh, Initial residual = 1.5448755e-05, Final residual = 9.7137184e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.123205e-08, Final residual = 1.3614216e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082765333 0 0.8167579 water fraction, min, max = 0.034273615 -1.6432745e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082757484 0 0.81675611 water fraction, min, max = 0.034281464 -1.4241748e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999923 1.0000027 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082765333 0 0.8167579 water fraction, min, max = 0.034273615 6.723314e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082757484 0 0.81675611 water fraction, min, max = 0.034281464 6.9495057e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999923 1.0000027 GAMGPCG: Solving for p_rgh, Initial residual = 1.4246039e-06, Final residual = 2.4677482e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.9065371e-09, Final residual = 1.4301599e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082765333 0 0.8167579 water fraction, min, max = 0.034273615 6.7233136e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082757484 0 0.81675611 water fraction, min, max = 0.034281464 6.9495049e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999924 1.0000027 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082765333 0 0.8167579 water fraction, min, max = 0.034273615 6.7233136e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082757484 0 0.81675611 water fraction, min, max = 0.034281464 6.9495049e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999924 1.0000027 GAMGPCG: Solving for p_rgh, Initial residual = 2.7824207e-07, Final residual = 4.8000133e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7850706e-09, Final residual = 2.4436595e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 409.01 s ClockTime = 417 s fluxAdjustedLocalCo Co mean: 0.026031276 max: 0.60040631 fluxAdjustedLocalCo inlet-based: CoInlet=0.00030152064 -> dtInletScale=1989.9135 fluxAdjustedLocalCo dtLocalScale=0.99932328, dtInletScale=1989.9135 -> dtScale=0.99932328 deltaT = 0.48301191 Time = 252.232 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 = 0.08274964 0 0.81675432 water fraction, min, max = 0.034289308 7.1830341e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082741797 0 0.81675249 water fraction, min, max = 0.034297151 7.4243038e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999741 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082749641 0 0.81675426 water fraction, min, max = 0.034289307 7.1987702e-32 0.999 Phase-sum volume fraction, min, max = 1 0.9999949 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082741798 0 0.81675244 water fraction, min, max = 0.034297151 7.4405586e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999757 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 0.00035259823, Final residual = 1.290837e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.4687817e-08, Final residual = 1.9748647e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082749642 0 0.81675425 water fraction, min, max = 0.034289306 -1.3468687e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0827418 0 0.81675239 water fraction, min, max = 0.034297148 -1.2031939e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999936 1.0000035 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082749642 0 0.81675425 water fraction, min, max = 0.034289306 7.1992413e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0827418 0 0.81675239 water fraction, min, max = 0.034297148 7.4409698e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999936 1.0000035 GAMGPCG: Solving for p_rgh, Initial residual = 1.5144147e-05, Final residual = 9.2818802e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0985348e-08, Final residual = 1.3572131e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082749642 0 0.81675425 water fraction, min, max = 0.034289306 -1.2728303e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0827418 0 0.81675239 water fraction, min, max = 0.034297148 -1.0070225e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999931 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 = 0.082749642 0 0.81675425 water fraction, min, max = 0.034289306 7.1992477e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0827418 0 0.81675239 water fraction, min, max = 0.034297148 7.4409819e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999931 1.0000031 GAMGPCG: Solving for p_rgh, Initial residual = 1.3270224e-06, Final residual = 2.2073998e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.7129212e-09, Final residual = 1.3035566e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082749642 0 0.81675425 water fraction, min, max = 0.034289306 7.1992473e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0827418 0 0.81675239 water fraction, min, max = 0.034297148 7.4409811e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999932 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 = 0.082749642 0 0.81675425 water fraction, min, max = 0.034289306 7.1992473e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0827418 0 0.81675239 water fraction, min, max = 0.034297148 7.4409811e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999932 1.0000031 GAMGPCG: Solving for p_rgh, Initial residual = 2.5370618e-07, Final residual = 4.2689332e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1905658e-09, Final residual = 2.0976027e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 409.93 s ClockTime = 418 s fluxAdjustedLocalCo Co mean: 0.026069938 max: 0.60038372 fluxAdjustedLocalCo inlet-based: CoInlet=0.00030130624 -> dtInletScale=1991.3295 fluxAdjustedLocalCo dtLocalScale=0.99936087, dtInletScale=1991.3295 -> dtScale=0.99936087 deltaT = 0.48269012 Time = 252.715 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 = 0.082733963 0 0.81675053 water fraction, min, max = 0.034304985 7.6905572e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082726127 0 0.81674864 water fraction, min, max = 0.034312821 7.9483949e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999696 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082733964 0 0.81675047 water fraction, min, max = 0.034304984 7.7073525e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999404 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082726127 0 0.81674858 water fraction, min, max = 0.034312821 7.9657436e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999718 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 0.00035124686, Final residual = 1.3095281e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.4963681e-08, Final residual = 2.3953873e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082733965 0 0.81675046 water fraction, min, max = 0.034304983 -1.2158137e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08272613 0 0.81674853 water fraction, min, max = 0.034312818 -1.0733498e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999946 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 = 0.082733965 0 0.81675046 water fraction, min, max = 0.034304983 7.707855e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08272613 0 0.81674853 water fraction, min, max = 0.034312818 7.966182e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999946 1.0000038 GAMGPCG: Solving for p_rgh, Initial residual = 1.50588e-05, Final residual = 9.4608194e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.1177964e-08, Final residual = 2.3483361e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082733965 0 0.81675046 water fraction, min, max = 0.034304983 7.7078614e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08272613 0 0.81674853 water fraction, min, max = 0.034312818 7.9661944e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999943 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 = 0.082733965 0 0.81675046 water fraction, min, max = 0.034304983 7.7078618e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08272613 0 0.81674853 water fraction, min, max = 0.034312818 7.9661948e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000033 GAMGPCG: Solving for p_rgh, Initial residual = 1.2983865e-06, Final residual = 2.0412557e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.7221494e-09, Final residual = 1.1727184e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082733965 0 0.81675046 water fraction, min, max = 0.034304983 7.7078614e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08272613 0 0.81674853 water fraction, min, max = 0.034312818 7.9661941e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999944 1.0000034 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082733965 0 0.81675046 water fraction, min, max = 0.034304983 7.7078614e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08272613 0 0.81674853 water fraction, min, max = 0.034312818 7.9661941e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999944 1.0000034 GAMGPCG: Solving for p_rgh, Initial residual = 2.4641182e-07, Final residual = 3.8177519e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9563499e-09, Final residual = 2.0607286e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 410.83 s ClockTime = 419 s fluxAdjustedLocalCo Co mean: 0.0261154 max: 0.60036644 fluxAdjustedLocalCo inlet-based: CoInlet=0.0003011055 -> dtInletScale=1992.6571 fluxAdjustedLocalCo dtLocalScale=0.99938964, dtInletScale=1992.6571 -> dtScale=0.99938964 deltaT = 0.48239015 Time = 253.197 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 = 0.0827183 0 0.8167466 water fraction, min, max = 0.034320648 8.2329086e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08271047 0 0.81674464 water fraction, min, max = 0.034328478 8.5084414e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999674 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0827183 0 0.81674654 water fraction, min, max = 0.034320648 8.2508356e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999362 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08271047 0 0.81674459 water fraction, min, max = 0.034328478 8.5269588e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999701 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 0.00035054368, Final residual = 1.3259013e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.5181403e-08, Final residual = 1.9319559e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082718302 0 0.81674653 water fraction, min, max = 0.034320647 -1.087034e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082710473 0 0.81674453 water fraction, min, max = 0.034328475 -9.4581567e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999956 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 = 0.082718302 0 0.81674653 water fraction, min, max = 0.034320647 8.2513713e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082710473 0 0.81674453 water fraction, min, max = 0.034328475 8.527426e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999956 1.0000039 GAMGPCG: Solving for p_rgh, Initial residual = 1.44757e-05, Final residual = 9.0112621e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0898394e-08, Final residual = 1.4780495e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082718301 0 0.81674653 water fraction, min, max = 0.034320647 8.2513781e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082710473 0 0.81674453 water fraction, min, max = 0.034328476 8.5274391e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999933 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 = 0.082718301 0 0.81674653 water fraction, min, max = 0.034320647 8.2513786e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082710473 0 0.81674453 water fraction, min, max = 0.034328476 8.5274395e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999933 1.0000033 GAMGPCG: Solving for p_rgh, Initial residual = 1.2359669e-06, Final residual = 2.3021295e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.8917246e-09, Final residual = 1.3783066e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082718301 0 0.81674653 water fraction, min, max = 0.034320647 8.2513782e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082710473 0 0.81674453 water fraction, min, max = 0.034328476 8.5274387e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999935 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 = 0.082718301 0 0.81674653 water fraction, min, max = 0.034320647 8.2513781e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082710473 0 0.81674453 water fraction, min, max = 0.034328476 8.5274386e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999935 1.0000034 GAMGPCG: Solving for p_rgh, Initial residual = 2.2795336e-07, Final residual = 3.4450324e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6756239e-09, Final residual = 2.0193504e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 411.73 s ClockTime = 420 s fluxAdjustedLocalCo Co mean: 0.026161663 max: 0.60035824 fluxAdjustedLocalCo inlet-based: CoInlet=0.00030091838 -> dtInletScale=1993.8962 fluxAdjustedLocalCo dtLocalScale=0.9994033, dtInletScale=1993.8962 -> dtScale=0.9994033 deltaT = 0.48209054 Time = 253.679 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 = 0.082702649 0 0.81674253 water fraction, min, max = 0.034336299 8.8124457e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082694826 0 0.8167405 water fraction, min, max = 0.034344122 9.106865e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999672 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08270265 0 0.81674248 water fraction, min, max = 0.034336298 8.8315801e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999358 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082694826 0 0.81674045 water fraction, min, max = 0.034344122 9.1266293e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999701 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 0.0003494249, Final residual = 1.3282298e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.51985e-08, Final residual = 2.0197107e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082702651 0 0.81674246 water fraction, min, max = 0.034336297 -9.604295e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082694829 0 0.81674039 water fraction, min, max = 0.034344119 -8.2046647e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999946 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 = 0.082702651 0 0.81674246 water fraction, min, max = 0.034336297 8.8321523e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082694829 0 0.81674039 water fraction, min, max = 0.034344119 9.1271288e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000038 GAMGPCG: Solving for p_rgh, Initial residual = 1.4408439e-05, Final residual = 7.3513254e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.3367114e-09, Final residual = 1.3179443e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082702651 0 0.81674246 water fraction, min, max = 0.034336297 -1.5885241e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082694829 0 0.81674039 water fraction, min, max = 0.03434412 -1.5676317e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999923 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 = 0.082702651 0 0.81674246 water fraction, min, max = 0.034336297 8.83216e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082694829 0 0.81674039 water fraction, min, max = 0.03434412 9.1271433e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999924 1.0000033 GAMGPCG: Solving for p_rgh, Initial residual = 1.2280055e-06, Final residual = 2.1054854e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.6371552e-09, Final residual = 1.2204197e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082702651 0 0.81674246 water fraction, min, max = 0.034336297 8.8321595e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082694829 0 0.81674039 water fraction, min, max = 0.03434412 9.1271423e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999926 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 = 0.082702651 0 0.81674246 water fraction, min, max = 0.034336297 8.8321595e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082694829 0 0.81674039 water fraction, min, max = 0.03434412 9.1271423e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999926 1.0000033 GAMGPCG: Solving for p_rgh, Initial residual = 2.2813652e-07, Final residual = 3.1900354e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4568668e-09, Final residual = 1.8517254e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 412.65 s ClockTime = 421 s fluxAdjustedLocalCo Co mean: 0.026199688 max: 0.60033174 fluxAdjustedLocalCo inlet-based: CoInlet=0.00030073148 -> dtInletScale=1995.1353 fluxAdjustedLocalCo dtLocalScale=0.9994474, dtInletScale=1995.1353 -> dtScale=0.9994474 deltaT = 0.48181265 Time = 254.161 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 = 0.082687011 0 0.81673832 water fraction, min, max = 0.034351937 9.4316876e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082679194 0 0.81673622 water fraction, min, max = 0.034359754 9.7462799e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999683 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082687012 0 0.81673827 water fraction, min, max = 0.034351936 9.4521123e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999381 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082679195 0 0.81673617 water fraction, min, max = 0.034359753 9.7673769e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999713 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 0.00034762041, Final residual = 1.3380875e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.5440137e-08, Final residual = 1.9799266e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082687013 0 0.81673825 water fraction, min, max = 0.034351935 -8.3607977e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082679197 0 0.81673611 water fraction, min, max = 0.034359751 -6.9734933e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999937 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 = 0.082687013 0 0.81673825 water fraction, min, max = 0.034351935 9.4527238e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082679197 0 0.81673611 water fraction, min, max = 0.034359751 9.7679116e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999937 1.0000035 GAMGPCG: Solving for p_rgh, Initial residual = 1.4148148e-05, Final residual = 6.5959051e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.779785e-09, Final residual = 1.2853695e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082687013 0 0.81673825 water fraction, min, max = 0.034351935 9.4527313e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082679197 0 0.81673611 water fraction, min, max = 0.034359751 9.7679261e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999918 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 = 0.082687013 0 0.81673825 water fraction, min, max = 0.034351935 9.4527318e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082679197 0 0.81673611 water fraction, min, max = 0.034359751 9.7679265e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999918 1.0000031 GAMGPCG: Solving for p_rgh, Initial residual = 1.1945672e-06, Final residual = 9.9585107e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.1569385e-08, Final residual = 1.7403657e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082687013 0 0.81673825 water fraction, min, max = 0.034351935 9.4527313e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082679197 0 0.81673611 water fraction, min, max = 0.034359751 9.7679256e-32 0.999 Phase-sum volume fraction, min, max = 1 0.9999992 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 = 0.082687013 0 0.81673825 water fraction, min, max = 0.034351935 9.4527313e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082679197 0 0.81673611 water fraction, min, max = 0.034359751 9.7679256e-32 0.999 Phase-sum volume fraction, min, max = 1 0.9999992 1.0000031 GAMGPCG: Solving for p_rgh, Initial residual = 2.0491899e-07, Final residual = 3.0372225e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5099229e-09, Final residual = 1.8470328e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 413.43 s ClockTime = 422 s fluxAdjustedLocalCo Co mean: 0.026238761 max: 0.600315 fluxAdjustedLocalCo inlet-based: CoInlet=0.00030055813 -> dtInletScale=1996.286 fluxAdjustedLocalCo dtLocalScale=0.99947527, dtInletScale=1996.286 -> dtScale=0.99947527 deltaT = 0.48155642 Time = 254.643 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 = 0.082671385 0 0.81673397 water fraction, min, max = 0.034367563 1.0093341e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082663574 0 0.8167318 water fraction, min, max = 0.034375374 1.0429483e-31 0.999 Phase-sum volume fraction, min, max = 1 0.999997 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082671385 0 0.81673391 water fraction, min, max = 0.034367562 1.0115145e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999416 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 = 0.082663574 0 0.81673174 water fraction, min, max = 0.034375374 1.0452004e-31 0.999 Phase-sum volume fraction, min, max = 1 0.9999973 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 0.00034620282, Final residual = 1.3307248e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.5349452e-08, Final residual = 2.0164279e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082671387 0 0.81673389 water fraction, min, max = 0.034367561 -7.1396576e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082663577 0 0.81673168 water fraction, min, max = 0.034375372 -5.7644145e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999932 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 = 0.082671387 0 0.81673389 water fraction, min, max = 0.034367561 1.01158e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082663577 0 0.81673168 water fraction, min, max = 0.034375372 1.0452578e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999932 1.0000032 GAMGPCG: Solving for p_rgh, Initial residual = 1.39424e-05, Final residual = 6.5841736e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.7696362e-09, Final residual = 1.3146554e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082671387 0 0.81673389 water fraction, min, max = 0.034367561 1.0115807e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082663577 0 0.81673168 water fraction, min, max = 0.034375372 1.0452593e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999916 1.0000029 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082671387 0 0.81673389 water fraction, min, max = 0.034367561 1.0115808e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082663577 0 0.81673168 water fraction, min, max = 0.034375372 1.0452593e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999916 1.0000029 GAMGPCG: Solving for p_rgh, Initial residual = 1.1942003e-06, Final residual = 1.9000956e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.4940063e-09, Final residual = 1.3517456e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082671387 0 0.81673389 water fraction, min, max = 0.034367561 1.0115807e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082663577 0 0.81673168 water fraction, min, max = 0.034375372 1.0452592e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999918 1.0000029 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082671387 0 0.81673389 water fraction, min, max = 0.034367561 1.0115807e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082663577 0 0.81673168 water fraction, min, max = 0.034375372 1.0452592e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999918 1.0000029 GAMGPCG: Solving for p_rgh, Initial residual = 2.060551e-07, Final residual = 3.291959e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4085015e-09, Final residual = 1.9112271e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 414.15 s ClockTime = 423 s fluxAdjustedLocalCo Co mean: 0.026280687 max: 0.60030718 fluxAdjustedLocalCo inlet-based: CoInlet=0.00030039829 -> dtInletScale=1997.3483 fluxAdjustedLocalCo dtLocalScale=0.99948829, dtInletScale=1997.3483 -> dtScale=0.99948829 deltaT = 0.48130044 Time = 255.124 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 = 0.08265577 0 0.81672947 water fraction, min, max = 0.034383178 1.0800289e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082647965 0 0.81672722 water fraction, min, max = 0.034390983 1.1159436e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999721 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082655771 0 0.81672941 water fraction, min, max = 0.034383177 1.0823565e-31 0.999 Phase-sum volume fraction, min, max = 1 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 = 0.082647965 0 0.81672717 water fraction, min, max = 0.034390983 1.1183478e-31 0.999 Phase-sum volume fraction, min, max = 1 0.9999975 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 0.00034549752, Final residual = 1.369024e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.5629027e-08, Final residual = 2.0678413e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082655772 0 0.81672939 water fraction, min, max = 0.034383176 -5.9389335e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082647968 0 0.81672711 water fraction, min, max = 0.034390981 -4.5757816e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999932 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 = 0.082655772 0 0.81672939 water fraction, min, max = 0.034383176 1.0824265e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082647967 0 0.81672711 water fraction, min, max = 0.034390981 1.1184093e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999932 1.0000029 GAMGPCG: Solving for p_rgh, Initial residual = 1.4163686e-05, Final residual = 6.3659334e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.5253251e-09, Final residual = 1.2783573e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082655772 0 0.81672939 water fraction, min, max = 0.034383176 1.0824273e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082647967 0 0.81672711 water fraction, min, max = 0.034390981 1.1184108e-31 0.999 Phase-sum volume fraction, min, max = 1 0.9999992 1.0000027 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082655772 0 0.81672939 water fraction, min, max = 0.034383176 1.0824273e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082647967 0 0.81672711 water fraction, min, max = 0.034390981 1.1184108e-31 0.999 Phase-sum volume fraction, min, max = 1 0.9999992 1.0000027 GAMGPCG: Solving for p_rgh, Initial residual = 1.186595e-06, Final residual = 9.9162648e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.1688063e-08, Final residual = 1.7524395e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082655772 0 0.81672939 water fraction, min, max = 0.034383176 1.0824273e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082647967 0 0.81672711 water fraction, min, max = 0.034390981 1.1184107e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999922 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 = 0.082655772 0 0.81672939 water fraction, min, max = 0.034383176 1.0824273e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082647967 0 0.81672711 water fraction, min, max = 0.034390981 1.1184107e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999922 1.0000027 GAMGPCG: Solving for p_rgh, Initial residual = 2.0791791e-07, Final residual = 2.7476943e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2749976e-09, Final residual = 1.842175e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 414.92 s ClockTime = 423 s fluxAdjustedLocalCo Co mean: 0.026330583 max: 0.60028197 fluxAdjustedLocalCo inlet-based: CoInlet=0.00030023861 -> dtInletScale=1998.4105 fluxAdjustedLocalCo dtLocalScale=0.99953027, dtInletScale=1998.4105 -> dtScale=0.99953027 deltaT = 0.48106602 Time = 255.605 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 = 0.082640167 0 0.81672482 water fraction, min, max = 0.034398782 1.1555607e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082632366 0 0.8167225 water fraction, min, max = 0.034406582 1.1939331e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999745 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082640167 0 0.81672476 water fraction, min, max = 0.034398781 1.1580458e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999504 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 = 0.082632367 0 0.81672245 water fraction, min, max = 0.034406581 1.1964999e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999773 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 0.00034341935, Final residual = 1.4576794e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.6089585e-08, Final residual = 2.0266703e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082640168 0 0.81672474 water fraction, min, max = 0.03439878 -5.8787492e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082632369 0 0.81672239 water fraction, min, max = 0.034406579 -4.7159609e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999939 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 = 0.082640168 0 0.81672474 water fraction, min, max = 0.03439878 1.1581204e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082632369 0 0.81672239 water fraction, min, max = 0.034406579 1.1965655e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999938 1.0000026 GAMGPCG: Solving for p_rgh, Initial residual = 1.4164164e-05, Final residual = 6.4479045e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.6350199e-09, Final residual = 1.4221116e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082640168 0 0.81672474 water fraction, min, max = 0.03439878 1.1581212e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082632369 0 0.81672239 water fraction, min, max = 0.034406579 1.196567e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999931 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 = 0.082640168 0 0.81672474 water fraction, min, max = 0.03439878 1.1581213e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082632369 0 0.81672239 water fraction, min, max = 0.034406579 1.1965671e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999931 1.0000024 GAMGPCG: Solving for p_rgh, Initial residual = 1.1576477e-06, Final residual = 9.7765279e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.1488455e-08, Final residual = 1.8082995e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082640168 0 0.81672474 water fraction, min, max = 0.03439878 1.1581212e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082632369 0 0.81672239 water fraction, min, max = 0.034406579 1.196567e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999932 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 = 0.082640168 0 0.81672474 water fraction, min, max = 0.03439878 1.1581212e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082632369 0 0.81672239 water fraction, min, max = 0.034406579 1.196567e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999932 1.0000024 GAMGPCG: Solving for p_rgh, Initial residual = 1.8937597e-07, Final residual = 2.4406317e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8957543e-09, Final residual = 1.6935056e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 415.7 s ClockTime = 424 s fluxAdjustedLocalCo Co mean: 0.026379389 max: 0.60026753 fluxAdjustedLocalCo inlet-based: CoInlet=0.00030009238 -> dtInletScale=1999.3843 fluxAdjustedLocalCo dtLocalScale=0.99955432, dtInletScale=1999.3843 -> dtScale=0.99955432 deltaT = 0.48083182 Time = 256.086 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 = 0.082624573 0 0.81672002 water fraction, min, max = 0.034414375 1.2362581e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082616778 0 0.81671763 water fraction, min, max = 0.03442217 1.2772544e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999769 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082624574 0 0.81671997 water fraction, min, max = 0.034414374 1.2389113e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999552 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082616779 0 0.81671758 water fraction, min, max = 0.034422169 1.2799948e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999795 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 0.00034182286, Final residual = 1.5009606e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.6509715e-08, Final residual = 2.4394714e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082624575 0 0.81671995 water fraction, min, max = 0.034414373 -1.0460152e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082616781 0 0.81671752 water fraction, min, max = 0.034422167 -8.7264736e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999952 1.0000023 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082624575 0 0.81671995 water fraction, min, max = 0.034414373 1.2389909e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082616781 0 0.81671752 water fraction, min, max = 0.034422167 1.2800648e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999952 1.0000023 GAMGPCG: Solving for p_rgh, Initial residual = 1.3922643e-05, Final residual = 7.2521257e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.1838101e-09, Final residual = 1.2611196e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082624575 0 0.81671995 water fraction, min, max = 0.034414373 1.2389918e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082616781 0 0.81671752 water fraction, min, max = 0.034422167 1.2800663e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999948 1.0000022 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082624575 0 0.81671995 water fraction, min, max = 0.034414373 1.2389918e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082616781 0 0.81671752 water fraction, min, max = 0.034422167 1.2800664e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999948 1.0000022 GAMGPCG: Solving for p_rgh, Initial residual = 1.163313e-06, Final residual = 9.8510665e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.15873e-08, Final residual = 1.8775206e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082624575 0 0.81671995 water fraction, min, max = 0.034414373 1.2389918e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082616781 0 0.81671752 water fraction, min, max = 0.034422167 1.2800663e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999948 1.0000022 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082624575 0 0.81671995 water fraction, min, max = 0.034414373 1.2389918e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082616781 0 0.81671752 water fraction, min, max = 0.034422167 1.2800663e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999948 1.0000022 GAMGPCG: Solving for p_rgh, Initial residual = 1.9791445e-07, Final residual = 2.421502e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.842865e-09, Final residual = 1.6389255e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 416.57 s ClockTime = 425 s fluxAdjustedLocalCo Co mean: 0.026432463 max: 0.60023788 fluxAdjustedLocalCo inlet-based: CoInlet=0.00029994628 -> dtInletScale=2000.3582 fluxAdjustedLocalCo dtLocalScale=0.99960369, dtInletScale=2000.3582 -> dtScale=0.99960369 deltaT = 0.48064037 Time = 256.566 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 = 0.08260899 0 0.81671508 water fraction, min, max = 0.034429958 1.3224742e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082601199 0 0.81671261 water fraction, min, max = 0.034437749 1.3662757e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999793 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08260899 0 0.81671502 water fraction, min, max = 0.034429958 1.3253073e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999599 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0826012 0 0.81671256 water fraction, min, max = 0.034437748 1.3692021e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999817 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 0.00034110502, Final residual = 1.5373067e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.6755039e-08, Final residual = 2.2268931e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082608992 0 0.816715 water fraction, min, max = 0.034429957 -9.304703e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082601202 0 0.81671249 water fraction, min, max = 0.034437746 -6.5224764e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 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 = 0.082608992 0 0.816715 water fraction, min, max = 0.034429957 1.3253923e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082601202 0 0.81671249 water fraction, min, max = 0.034437746 1.3692766e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000021 GAMGPCG: Solving for p_rgh, Initial residual = 1.3858497e-05, Final residual = 9.1523613e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0823726e-08, Final residual = 2.3341065e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082608992 0 0.816715 water fraction, min, max = 0.034429957 1.3253932e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082601202 0 0.81671249 water fraction, min, max = 0.034437746 1.3692784e-31 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 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 = 0.082608992 0 0.816715 water fraction, min, max = 0.034429957 1.3253933e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082601202 0 0.81671249 water fraction, min, max = 0.034437746 1.3692784e-31 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 1.227116e-06, Final residual = 2.0860279e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.512582e-09, Final residual = 1.3456632e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082608992 0 0.816715 water fraction, min, max = 0.034429957 1.3253932e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082601202 0 0.81671249 water fraction, min, max = 0.034437746 1.3692783e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 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 = 0.082608992 0 0.816715 water fraction, min, max = 0.034429957 1.3253932e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082601202 0 0.81671249 water fraction, min, max = 0.034437746 1.3692783e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 2.1335147e-07, Final residual = 3.3496936e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8441317e-09, Final residual = 2.0885672e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 417.37 s ClockTime = 426 s fluxAdjustedLocalCo Co mean: 0.026479339 max: 0.60023707 fluxAdjustedLocalCo inlet-based: CoInlet=0.00029982685 -> dtInletScale=2001.155 fluxAdjustedLocalCo dtLocalScale=0.99960504, dtInletScale=2001.155 -> dtScale=0.99960504 deltaT = 0.48044906 Time = 257.047 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 = 0.082593416 0 0.81670998 water fraction, min, max = 0.034445532 1.4145872e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08258563 0 0.81670744 water fraction, min, max = 0.034453318 1.4613843e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999815 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082593416 0 0.81670993 water fraction, min, max = 0.034445532 1.4176126e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999642 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08258563 0 0.81670739 water fraction, min, max = 0.034453318 1.4645093e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999837 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00034157095, Final residual = 1.5552125e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.6715081e-08, Final residual = 2.0622364e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082593417 0 0.8167099 water fraction, min, max = 0.034445531 -3.9417237e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082585633 0 0.81670732 water fraction, min, max = 0.034453316 -3.8348791e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 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 = 0.082593417 0 0.8167099 water fraction, min, max = 0.034445531 1.4177033e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082585633 0 0.81670732 water fraction, min, max = 0.034453316 1.4645887e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 1.4208765e-05, Final residual = 2.3480275e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.8833871e-09, Final residual = 1.5497733e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082593417 0 0.8167099 water fraction, min, max = 0.034445531 1.4177044e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082585633 0 0.81670732 water fraction, min, max = 0.034453316 1.4645907e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 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 = 0.082593417 0 0.8167099 water fraction, min, max = 0.034445531 1.4177044e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082585633 0 0.81670732 water fraction, min, max = 0.034453316 1.4645908e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 1.2313825e-06, Final residual = 2.259478e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.7971386e-09, Final residual = 1.4223049e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082593417 0 0.8167099 water fraction, min, max = 0.034445531 1.4177044e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082585633 0 0.81670732 water fraction, min, max = 0.034453316 1.4645907e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 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 = 0.082593417 0 0.8167099 water fraction, min, max = 0.034445531 1.4177044e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082585633 0 0.81670732 water fraction, min, max = 0.034453316 1.4645907e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 2.148165e-07, Final residual = 2.8351217e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0921278e-09, Final residual = 1.8424206e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 418.11 s ClockTime = 427 s fluxAdjustedLocalCo Co mean: 0.026529139 max: 0.60020752 fluxAdjustedLocalCo inlet-based: CoInlet=0.00029970751 -> dtInletScale=2001.9518 fluxAdjustedLocalCo dtLocalScale=0.99965425, dtInletScale=2001.9518 -> dtScale=0.99965425 deltaT = 0.48027912 Time = 257.527 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082577851 0 0.81670473 water fraction, min, max = 0.034461098 1.5129996e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082570069 0 0.81670212 water fraction, min, max = 0.034468879 1.5629979e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999835 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082577851 0 0.81670468 water fraction, min, max = 0.034461097 1.5162307e-31 0.999 Phase-sum volume fraction, min, max = 1 0.9999968 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082570069 0 0.81670206 water fraction, min, max = 0.034468879 1.5663354e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999855 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00034069701, Final residual = 1.5713926e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.6916446e-08, Final residual = 1.9838115e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082577852 0 0.81670465 water fraction, min, max = 0.034461096 -4.0718244e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082570072 0 0.81670199 water fraction, min, max = 0.034468877 -3.9611817e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 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 = 0.082577852 0 0.81670465 water fraction, min, max = 0.034461096 1.5163275e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082570072 0 0.81670199 water fraction, min, max = 0.034468877 1.5664201e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 1.4278554e-05, Final residual = 2.2890634e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.9032269e-09, Final residual = 7.9794499e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082577852 0 0.81670465 water fraction, min, max = 0.034461096 1.5163286e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082570072 0 0.816702 water fraction, min, max = 0.034468877 1.5664222e-31 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082577852 0 0.81670465 water fraction, min, max = 0.034461096 1.5163287e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082570072 0 0.816702 water fraction, min, max = 0.034468877 1.5664223e-31 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 1.2128237e-06, Final residual = 2.4084864e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.7007468e-09, Final residual = 1.354815e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082577852 0 0.81670465 water fraction, min, max = 0.034461096 1.5163286e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082570072 0 0.816702 water fraction, min, max = 0.034468877 1.5664222e-31 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082577852 0 0.81670465 water fraction, min, max = 0.034461096 1.5163286e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082570072 0 0.816702 water fraction, min, max = 0.034468877 1.5664222e-31 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 2.107564e-07, Final residual = 3.1969255e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3758998e-09, Final residual = 1.9925437e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 418.97 s ClockTime = 427 s fluxAdjustedLocalCo Co mean: 0.026583585 max: 0.6001937 fluxAdjustedLocalCo inlet-based: CoInlet=0.0002996015 -> dtInletScale=2002.6602 fluxAdjustedLocalCo dtLocalScale=0.99967727, dtInletScale=2002.6602 -> dtScale=0.99967727 deltaT = 0.4801093 Time = 258.007 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 = 0.082562294 0 0.81669933 water fraction, min, max = 0.034476654 1.6181418e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082554516 0 0.81669664 water fraction, min, max = 0.034484432 1.6715589e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999852 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082562294 0 0.81669927 water fraction, min, max = 0.034476654 1.6215927e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999713 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082554517 0 0.81669658 water fraction, min, max = 0.034484431 1.6751236e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999867 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 0.00033814406, Final residual = 1.7039607e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.813585e-08, Final residual = 2.0348851e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082562295 0 0.81669925 water fraction, min, max = 0.034476653 -4.5461196e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082554519 0 0.81669651 water fraction, min, max = 0.034484429 -4.0087364e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 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 = 0.082562295 0 0.81669925 water fraction, min, max = 0.034476653 1.6216959e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082554519 0 0.81669651 water fraction, min, max = 0.034484429 1.6752136e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 1.4190986e-05, Final residual = 9.562549e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0936451e-08, Final residual = 1.349541e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082562295 0 0.81669925 water fraction, min, max = 0.034476653 1.6216971e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082554519 0 0.81669651 water fraction, min, max = 0.034484429 1.6752158e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999957 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082562295 0 0.81669925 water fraction, min, max = 0.034476653 1.6216972e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082554519 0 0.81669651 water fraction, min, max = 0.034484429 1.6752159e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999957 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 1.2278614e-06, Final residual = 2.263392e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.6225461e-09, Final residual = 1.3890695e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082562295 0 0.81669925 water fraction, min, max = 0.034476653 1.6216971e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082554519 0 0.81669651 water fraction, min, max = 0.034484429 1.6752157e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999956 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082562295 0 0.81669925 water fraction, min, max = 0.034476653 1.6216971e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082554519 0 0.81669651 water fraction, min, max = 0.034484429 1.6752157e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999956 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 2.1777705e-07, Final residual = 2.9846973e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2972859e-09, Final residual = 2.0390449e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 419.74 s ClockTime = 428 s fluxAdjustedLocalCo Co mean: 0.026631218 max: 0.60015853 fluxAdjustedLocalCo inlet-based: CoInlet=0.00029949557 -> dtInletScale=2003.3686 fluxAdjustedLocalCo dtLocalScale=0.99973585, dtInletScale=2003.3686 -> dtScale=0.99973585 deltaT = 0.479982 Time = 258.487 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 = 0.082546745 0 0.81669377 water fraction, min, max = 0.034492203 1.730476e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082538971 0 0.816691 water fraction, min, max = 0.034499977 1.7875496e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999852 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082546745 0 0.81669372 water fraction, min, max = 0.034492203 1.7341624e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999705 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082538972 0 0.81669095 water fraction, min, max = 0.034499976 1.7913576e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999855 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 0.00033717126, Final residual = 1.910457e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.9970394e-08, Final residual = 2.2022189e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082546747 0 0.81669369 water fraction, min, max = 0.034492201 -5.1082202e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082538974 0 0.81669088 water fraction, min, max = 0.034499974 -4.5136959e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082546747 0 0.81669369 water fraction, min, max = 0.034492201 1.7342723e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082538974 0 0.81669088 water fraction, min, max = 0.034499974 1.7914529e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 1.382761e-05, Final residual = 2.2252486e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.2616021e-09, Final residual = 2.2557182e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082546747 0 0.81669369 water fraction, min, max = 0.034492201 1.7342736e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082538974 0 0.81669088 water fraction, min, max = 0.034499974 1.7914553e-31 0.999 Phase-sum volume fraction, min, max = 1 0.9999994 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082546747 0 0.81669369 water fraction, min, max = 0.034492201 1.7342737e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082538974 0 0.81669088 water fraction, min, max = 0.034499974 1.7914554e-31 0.999 Phase-sum volume fraction, min, max = 1 0.9999994 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 1.1934986e-06, Final residual = 2.2793017e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.55772e-09, Final residual = 1.0804176e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082546747 0 0.81669369 water fraction, min, max = 0.034492201 1.7342736e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082538974 0 0.81669088 water fraction, min, max = 0.034499974 1.7914553e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999941 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082546747 0 0.81669369 water fraction, min, max = 0.034492201 1.7342736e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082538974 0 0.81669088 water fraction, min, max = 0.034499974 1.7914553e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999941 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 2.067552e-07, Final residual = 2.4477616e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.690634e-09, Final residual = 1.7016216e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 420.7 s ClockTime = 429 s fluxAdjustedLocalCo Co mean: 0.026678177 max: 0.60014827 fluxAdjustedLocalCo inlet-based: CoInlet=0.00029941616 -> dtInletScale=2003.8999 fluxAdjustedLocalCo dtLocalScale=0.99975295, dtInletScale=2003.8999 -> dtScale=0.99975295 deltaT = 0.47985477 Time = 258.967 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 = 0.082531204 0 0.81668806 water fraction, min, max = 0.034507744 1.8504975e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082523434 0 0.81668521 water fraction, min, max = 0.034515514 1.9114768e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999842 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082531204 0 0.816688 water fraction, min, max = 0.034507744 1.8544356e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999687 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082523434 0 0.81668516 water fraction, min, max = 0.034515514 1.9155449e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999846 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 0.00033665032, Final residual = 2.0526045e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.131512e-08, Final residual = 2.2499059e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082531205 0 0.81668798 water fraction, min, max = 0.034507743 -5.6853614e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082523437 0 0.81668509 water fraction, min, max = 0.034515512 -5.0765971e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999959 1.0000018 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082531205 0 0.81668798 water fraction, min, max = 0.034507743 1.8545527e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082523437 0 0.81668509 water fraction, min, max = 0.034515512 1.9156459e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999958 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 1.3696308e-05, Final residual = 2.3511976e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.1183286e-09, Final residual = 1.4041445e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082531205 0 0.81668798 water fraction, min, max = 0.034507743 1.854554e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082523437 0 0.81668509 water fraction, min, max = 0.034515512 1.9156486e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999925 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 = 0.082531205 0 0.81668798 water fraction, min, max = 0.034507743 1.8545541e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082523437 0 0.81668509 water fraction, min, max = 0.034515512 1.9156487e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999925 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 1.1654065e-06, Final residual = 2.2631444e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.5723418e-09, Final residual = 1.5877815e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082531205 0 0.81668798 water fraction, min, max = 0.034507743 1.8545541e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082523437 0 0.81668509 water fraction, min, max = 0.034515512 1.9156485e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999928 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 = 0.082531205 0 0.81668798 water fraction, min, max = 0.034507743 1.8545541e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082523437 0 0.81668509 water fraction, min, max = 0.034515512 1.9156485e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999928 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 1.9922818e-07, Final residual = 2.7753641e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1248081e-09, Final residual = 1.8393647e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 421.67 s ClockTime = 430 s fluxAdjustedLocalCo Co mean: 0.026730314 max: 0.60011672 fluxAdjustedLocalCo inlet-based: CoInlet=0.00029933679 -> dtInletScale=2004.4312 fluxAdjustedLocalCo dtLocalScale=0.9998055, dtInletScale=2004.4312 -> dtScale=0.9998055 deltaT = 0.47974879 Time = 259.447 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 = 0.08251567 0 0.81668219 water fraction, min, max = 0.034523279 1.9787334e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082507903 0 0.81667926 water fraction, min, max = 0.034531045 2.0438878e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999836 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08251567 0 0.81668214 water fraction, min, max = 0.034523278 1.9829409e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999674 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082507903 0 0.81667921 water fraction, min, max = 0.034531045 2.0482344e-31 0.999 Phase-sum volume fraction, min, max = 1 0.9999984 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 0.0003378021, Final residual = 2.1002602e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.186941e-08, Final residual = 2.8338923e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082515671 0 0.81668211 water fraction, min, max = 0.034523277 -6.2770875e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082507906 0 0.81667914 water fraction, min, max = 0.034531042 -5.6558256e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999953 1.0000018 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082515671 0 0.81668211 water fraction, min, max = 0.034523277 1.9830659e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082507906 0 0.81667914 water fraction, min, max = 0.034531042 2.048342e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999953 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 1.4075515e-05, Final residual = 9.1054644e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0431813e-08, Final residual = 1.4936899e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082515671 0 0.81668211 water fraction, min, max = 0.034523277 -2.0995576e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082507906 0 0.81667914 water fraction, min, max = 0.034531043 -1.8114685e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999919 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082515671 0 0.81668211 water fraction, min, max = 0.034523277 1.9830675e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082507906 0 0.81667914 water fraction, min, max = 0.034531043 2.0483449e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999919 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 1.1992906e-06, Final residual = 1.7099448e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.3355095e-09, Final residual = 1.1438616e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082515671 0 0.81668211 water fraction, min, max = 0.034523277 1.9830674e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082507906 0 0.81667914 water fraction, min, max = 0.034531043 2.0483448e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999923 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 = 0.082515671 0 0.81668211 water fraction, min, max = 0.034523277 1.9830674e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082507906 0 0.81667914 water fraction, min, max = 0.034531043 2.0483448e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999923 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 2.2019528e-07, Final residual = 3.9900839e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3430991e-09, Final residual = 2.2184194e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 422.55 s ClockTime = 431 s fluxAdjustedLocalCo Co mean: 0.026782526 max: 0.60009885 fluxAdjustedLocalCo inlet-based: CoInlet=0.00029927068 -> dtInletScale=2004.874 fluxAdjustedLocalCo dtLocalScale=0.99983529, dtInletScale=2004.874 -> dtScale=0.99983529 deltaT = 0.47966404 Time = 259.926 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 = 0.082500142 0 0.81667616 water fraction, min, max = 0.034538806 2.1157517e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082492378 0 0.81667316 water fraction, min, max = 0.03454657 2.1853701e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999831 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082500142 0 0.81667611 water fraction, min, max = 0.034538806 2.1202478e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999665 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 = 0.082492379 0 0.8166731 water fraction, min, max = 0.034546569 2.190015e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999836 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 0.00033903815, Final residual = 2.1104621e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.180747e-08, Final residual = 2.2894652e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082500144 0 0.81667608 water fraction, min, max = 0.034538805 -6.8267757e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082492381 0 0.81667303 water fraction, min, max = 0.034546567 -6.1937038e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999955 1.0000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082500144 0 0.81667608 water fraction, min, max = 0.034538805 2.1203814e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082492381 0 0.81667303 water fraction, min, max = 0.034546567 2.19013e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999955 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 1.4187058e-05, Final residual = 8.8636585e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0138528e-08, Final residual = 1.7505121e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082500144 0 0.81667608 water fraction, min, max = 0.034538805 2.1203831e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082492381 0 0.81667303 water fraction, min, max = 0.034546567 2.1901331e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999936 1.0000018 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082500144 0 0.81667608 water fraction, min, max = 0.034538805 2.1203832e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082492381 0 0.81667303 water fraction, min, max = 0.034546567 2.1901332e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999936 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 1.3013161e-06, Final residual = 9.9621113e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.1339254e-08, Final residual = 1.4943447e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082500144 0 0.81667608 water fraction, min, max = 0.034538805 2.1203831e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082492381 0 0.81667303 water fraction, min, max = 0.034546567 2.190133e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999939 1.0000018 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082500144 0 0.81667608 water fraction, min, max = 0.034538805 2.1203831e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082492381 0 0.81667303 water fraction, min, max = 0.034546567 2.190133e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999939 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 2.4952608e-07, Final residual = 4.5287464e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0327408e-09, Final residual = 2.1771729e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 423.32 s ClockTime = 432 s fluxAdjustedLocalCo Co mean: 0.026832667 max: 0.60009346 fluxAdjustedLocalCo inlet-based: CoInlet=0.00029921781 -> dtInletScale=2005.2282 fluxAdjustedLocalCo dtLocalScale=0.99984426, dtInletScale=2005.2282 -> dtScale=0.99984426 deltaT = 0.47957931 Time = 260.406 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 = 0.08248462 0 0.81666998 water fraction, min, max = 0.034554328 2.2621586e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08247686 0 0.81666689 water fraction, min, max = 0.034562088 2.3365475e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999826 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082484621 0 0.81666992 water fraction, min, max = 0.034554327 2.2669634e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999654 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08247686 0 0.81666684 water fraction, min, max = 0.034562088 2.3415114e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999831 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 0.00033944837, Final residual = 2.1405945e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.2055522e-08, Final residual = 3.3038343e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082484622 0 0.8166699 water fraction, min, max = 0.034554326 -7.3383345e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082476863 0 0.81666677 water fraction, min, max = 0.034562085 -6.694783e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000021 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082484622 0 0.8166699 water fraction, min, max = 0.034554326 2.2671062e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082476863 0 0.81666677 water fraction, min, max = 0.034562085 2.3416341e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000021 GAMGPCG: Solving for p_rgh, Initial residual = 1.3871389e-05, Final residual = 9.488462e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.079475e-08, Final residual = 1.3644675e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082484622 0 0.8166699 water fraction, min, max = 0.034554326 -4.3724432e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082476863 0 0.81666677 water fraction, min, max = 0.034562085 -3.889027e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 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 = 0.082484622 0 0.8166699 water fraction, min, max = 0.034554326 2.2671081e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082476863 0 0.81666677 water fraction, min, max = 0.034562085 2.3416376e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 1.195288e-06, Final residual = 1.5350718e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.1675818e-09, Final residual = 1.2479599e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082484622 0 0.8166699 water fraction, min, max = 0.034554326 2.267108e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082476863 0 0.81666677 water fraction, min, max = 0.034562085 2.3416374e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 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 = 0.082484622 0 0.8166699 water fraction, min, max = 0.034554326 2.267108e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082476863 0 0.81666677 water fraction, min, max = 0.034562085 2.3416374e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 2.2836181e-07, Final residual = 4.449004e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7664207e-09, Final residual = 2.2988755e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 424.12 s ClockTime = 433 s fluxAdjustedLocalCo Co mean: 0.026882331 max: 0.60006958 fluxAdjustedLocalCo inlet-based: CoInlet=0.00029916496 -> dtInletScale=2005.5825 fluxAdjustedLocalCo dtLocalScale=0.99988405, dtInletScale=2005.5825 -> dtScale=0.99988405 deltaT = 0.47951578 Time = 260.886 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 = 0.082469105 0 0.81666363 water fraction, min, max = 0.034569843 2.4186021e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082461348 0 0.81666047 water fraction, min, max = 0.0345776 2.4980928e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999808 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082469106 0 0.81666358 water fraction, min, max = 0.034569842 2.4237376e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999618 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082461348 0 0.81666042 water fraction, min, max = 0.0345776 2.5033985e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999814 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.0003396007, Final residual = 2.1388663e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.2082752e-08, Final residual = 2.215076e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082469107 0 0.81666355 water fraction, min, max = 0.034569841 -8.4490128e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082461351 0 0.81666035 water fraction, min, max = 0.034577597 -7.7215986e-13 0.999 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 = 0.082469107 0 0.81666355 water fraction, min, max = 0.034569841 2.4238901e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082461351 0 0.81666035 water fraction, min, max = 0.034577597 2.5035292e-31 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000022 GAMGPCG: Solving for p_rgh, Initial residual = 1.4020433e-05, Final residual = 9.5329738e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.107596e-08, Final residual = 1.3969851e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082469107 0 0.81666356 water fraction, min, max = 0.034569841 -9.1587855e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082461351 0 0.81666035 water fraction, min, max = 0.034577597 -8.4593015e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 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 = 0.082469107 0 0.81666356 water fraction, min, max = 0.034569841 2.4238922e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082461351 0 0.81666035 water fraction, min, max = 0.034577597 2.5035331e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000021 GAMGPCG: Solving for p_rgh, Initial residual = 1.1985414e-06, Final residual = 2.0516973e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.7565491e-09, Final residual = 1.0120443e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082469107 0 0.81666356 water fraction, min, max = 0.034569841 2.4238921e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082461351 0 0.81666035 water fraction, min, max = 0.034577597 2.5035328e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 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 = 0.082469107 0 0.81666356 water fraction, min, max = 0.034569841 2.4238921e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082461351 0 0.81666035 water fraction, min, max = 0.034577597 2.5035328e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000021 GAMGPCG: Solving for p_rgh, Initial residual = 2.2619235e-07, Final residual = 4.3095409e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8539771e-09, Final residual = 2.4530589e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 424.97 s ClockTime = 434 s fluxAdjustedLocalCo Co mean: 0.026929922 max: 0.60006477 fluxAdjustedLocalCo inlet-based: CoInlet=0.00029912533 -> dtInletScale=2005.8482 fluxAdjustedLocalCo dtLocalScale=0.99989205, dtInletScale=2005.8482 -> dtScale=0.99989205 deltaT = 0.47945227 Time = 261.365 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 = 0.082453596 0 0.81665713 water fraction, min, max = 0.034585352 2.5857766e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082445842 0 0.81665389 water fraction, min, max = 0.034593106 2.6707203e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999794 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082453597 0 0.81665708 water fraction, min, max = 0.034585351 2.591266e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999591 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082445842 0 0.81665384 water fraction, min, max = 0.034593106 2.6763919e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999801 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00034019936, Final residual = 2.0544958e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.1197991e-08, Final residual = 3.058404e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082453598 0 0.81665705 water fraction, min, max = 0.03458535 -8.0543411e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082445846 0 0.81665377 water fraction, min, max = 0.034593103 -7.3945969e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000023 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082453598 0 0.81665705 water fraction, min, max = 0.03458535 2.5914292e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082445846 0 0.81665377 water fraction, min, max = 0.034593103 2.6765317e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000023 GAMGPCG: Solving for p_rgh, Initial residual = 1.409131e-05, Final residual = 9.2060378e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0745593e-08, Final residual = 1.3918987e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082453598 0 0.81665705 water fraction, min, max = 0.03458535 2.5914313e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082445846 0 0.81665377 water fraction, min, max = 0.034593103 2.6765357e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000022 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082453598 0 0.81665705 water fraction, min, max = 0.03458535 2.5914314e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082445846 0 0.81665377 water fraction, min, max = 0.034593103 2.6765359e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000022 GAMGPCG: Solving for p_rgh, Initial residual = 1.2315052e-06, Final residual = 2.3763e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.6879771e-09, Final residual = 1.4042586e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082453598 0 0.81665705 water fraction, min, max = 0.03458535 2.5914313e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082445846 0 0.81665377 water fraction, min, max = 0.034593103 2.6765356e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000022 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082453598 0 0.81665705 water fraction, min, max = 0.03458535 2.5914313e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082445846 0 0.81665377 water fraction, min, max = 0.034593103 2.6765356e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000022 GAMGPCG: Solving for p_rgh, Initial residual = 2.1953246e-07, Final residual = 3.7676529e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9046752e-09, Final residual = 2.168608e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 425.82 s ClockTime = 434 s fluxAdjustedLocalCo Co mean: 0.026982808 max: 0.60005041 fluxAdjustedLocalCo inlet-based: CoInlet=0.00029908571 -> dtInletScale=2006.1139 fluxAdjustedLocalCo dtLocalScale=0.999916, dtInletScale=2006.1139 -> dtScale=0.999916 deltaT = 0.47940993 Time = 261.844 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082438093 0 0.81665047 water fraction, min, max = 0.034600855 2.7644263e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082430342 0 0.81664715 water fraction, min, max = 0.034608606 2.8552033e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999785 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082438094 0 0.81665042 water fraction, min, max = 0.034600854 2.7702949e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999573 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082430342 0 0.8166471 water fraction, min, max = 0.034608606 2.861267e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999792 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00034063601, Final residual = 1.9520094e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.0280568e-08, Final residual = 2.2823705e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082438096 0 0.81665039 water fraction, min, max = 0.034600852 -8.2276792e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082430346 0 0.81664703 water fraction, min, max = 0.034608603 -7.5618081e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000024 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082438096 0 0.81665039 water fraction, min, max = 0.034600852 2.7704697e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082430346 0 0.81664703 water fraction, min, max = 0.034608603 2.8614168e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000024 GAMGPCG: Solving for p_rgh, Initial residual = 1.3989911e-05, Final residual = 9.0210512e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0323148e-08, Final residual = 1.4166825e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082438096 0 0.81665039 water fraction, min, max = 0.034600853 2.7704719e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082430346 0 0.81664703 water fraction, min, max = 0.034608603 2.861421e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000022 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082438096 0 0.81665039 water fraction, min, max = 0.034600853 2.770472e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082430346 0 0.81664703 water fraction, min, max = 0.034608603 2.8614212e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000022 GAMGPCG: Solving for p_rgh, Initial residual = 1.2476609e-06, Final residual = 2.6212248e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.2044813e-09, Final residual = 1.4933944e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082438096 0 0.81665039 water fraction, min, max = 0.034600853 2.7704719e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082430346 0 0.81664703 water fraction, min, max = 0.034608603 2.8614209e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000022 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082438096 0 0.81665039 water fraction, min, max = 0.034600853 2.7704719e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082430346 0 0.81664703 water fraction, min, max = 0.034608603 2.8614209e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000022 GAMGPCG: Solving for p_rgh, Initial residual = 2.0127909e-07, Final residual = 2.9216835e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2196156e-09, Final residual = 1.822273e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 426.63 s ClockTime = 435 s fluxAdjustedLocalCo Co mean: 0.027046006 max: 0.60005078 fluxAdjustedLocalCo inlet-based: CoInlet=0.0002990593 -> dtInletScale=2006.2911 fluxAdjustedLocalCo dtLocalScale=0.99991537, dtInletScale=2006.2911 -> dtScale=0.99991537 deltaT = 0.4793676 Time = 262.324 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 = 0.082422596 0 0.81664365 water fraction, min, max = 0.034616352 2.9553489e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082414848 0 0.81664025 water fraction, min, max = 0.0346241 3.0523629e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999779 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082422597 0 0.8166436 water fraction, min, max = 0.034616351 2.9616236e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999562 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082414848 0 0.8166402 water fraction, min, max = 0.0346241 3.0588465e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999787 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.0003386143, Final residual = 1.9495392e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.0280949e-08, Final residual = 2.1527659e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082422599 0 0.81664357 water fraction, min, max = 0.034616349 -8.2851587e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082414852 0 0.81664013 water fraction, min, max = 0.034624097 -7.6142446e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000027 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082422599 0 0.81664357 water fraction, min, max = 0.03461635 2.9618109e-31 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082414852 0 0.81664013 water fraction, min, max = 0.034624097 3.0590071e-31 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000027 GAMGPCG: Solving for p_rgh, Initial residual = 1.3674876e-05, Final residual = 8.5907339e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0243921e-08, Final residual = 1.379456e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082422599 0 0.81664357 water fraction, min, max = 0.03461635 2.9618131e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082414852 0 0.81664013 water fraction, min, max = 0.034624097 3.0590114e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000025 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082422599 0 0.81664357 water fraction, min, max = 0.03461635 2.9618133e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082414852 0 0.81664013 water fraction, min, max = 0.034624097 3.0590116e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000025 GAMGPCG: Solving for p_rgh, Initial residual = 1.1256068e-06, Final residual = 2.1997305e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.757553e-09, Final residual = 1.5330654e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082422599 0 0.81664357 water fraction, min, max = 0.03461635 2.9618131e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082414852 0 0.81664013 water fraction, min, max = 0.034624097 3.0590113e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000025 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082422599 0 0.81664357 water fraction, min, max = 0.03461635 2.9618131e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082414852 0 0.81664013 water fraction, min, max = 0.034624097 3.0590113e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000025 GAMGPCG: Solving for p_rgh, Initial residual = 1.8747813e-07, Final residual = 3.0876185e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3012784e-09, Final residual = 1.8550803e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 427.47 s ClockTime = 436 s fluxAdjustedLocalCo Co mean: 0.027096814 max: 0.60003943 fluxAdjustedLocalCo inlet-based: CoInlet=0.00029903289 -> dtInletScale=2006.4682 fluxAdjustedLocalCo dtLocalScale=0.99993429, dtInletScale=2006.4682 -> dtScale=0.99993429 deltaT = 0.47932528 Time = 262.803 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 = 0.082407105 0 0.81663667 water fraction, min, max = 0.034631843 3.1593947e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082399359 0 0.81663319 water fraction, min, max = 0.034639589 3.2630779e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999757 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082407106 0 0.81663662 water fraction, min, max = 0.034631842 3.1661042e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999526 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08239936 0 0.81663314 water fraction, min, max = 0.034639588 3.2700111e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999781 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 0.00033770112, Final residual = 1.9312517e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.013882e-08, Final residual = 2.2955765e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082407107 0 0.81663659 water fraction, min, max = 0.034631841 -8.247791e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082399363 0 0.81663307 water fraction, min, max = 0.034639585 -7.5719545e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 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 = 0.082407107 0 0.81663659 water fraction, min, max = 0.034631841 3.166305e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082399363 0 0.81663307 water fraction, min, max = 0.034639585 3.2701835e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1.000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.3662543e-05, Final residual = 8.9750176e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0542637e-08, Final residual = 1.3322086e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082407107 0 0.81663659 water fraction, min, max = 0.034631841 3.1663074e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082399363 0 0.81663307 water fraction, min, max = 0.034639585 3.2701881e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000028 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082407107 0 0.81663659 water fraction, min, max = 0.034631841 3.1663076e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082399363 0 0.81663307 water fraction, min, max = 0.034639585 3.2701883e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000028 GAMGPCG: Solving for p_rgh, Initial residual = 1.2555714e-06, Final residual = 2.2342701e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.7546184e-09, Final residual = 1.3820718e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082407107 0 0.81663659 water fraction, min, max = 0.034631841 3.1663074e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082399363 0 0.81663307 water fraction, min, max = 0.034639585 3.270188e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000028 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082407107 0 0.81663659 water fraction, min, max = 0.034631841 3.1663074e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082399363 0 0.81663307 water fraction, min, max = 0.034639585 3.270188e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000028 GAMGPCG: Solving for p_rgh, Initial residual = 2.1334995e-07, Final residual = 3.5627781e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8861996e-09, Final residual = 2.1961327e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 428.28 s ClockTime = 437 s fluxAdjustedLocalCo Co mean: 0.027150531 max: 0.60001497 fluxAdjustedLocalCo inlet-based: CoInlet=0.00029900649 -> dtInletScale=2006.6454 fluxAdjustedLocalCo dtLocalScale=0.99997504, dtInletScale=2006.6454 -> dtScale=0.99997504 deltaT = 0.47930412 Time = 263.282 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082391619 0 0.81662953 water fraction, min, max = 0.034647329 3.3774793e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082383876 0 0.81662597 water fraction, min, max = 0.034655072 3.4882998e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999731 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08239162 0 0.81662948 water fraction, min, max = 0.034647328 3.3846553e-31 0.999 Phase-sum volume fraction, min, max = 1 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 = 0.082383877 0 0.81662592 water fraction, min, max = 0.034655071 3.4957153e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999762 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 0.00033589112, Final residual = 1.8766849e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.9778207e-08, Final residual = 2.3271149e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082391622 0 0.81662946 water fraction, min, max = 0.034647327 -8.0437541e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08238388 0 0.81662585 water fraction, min, max = 0.034655069 -7.3630137e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 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 = 0.082391622 0 0.81662946 water fraction, min, max = 0.034647327 3.3848705e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08238388 0 0.81662585 water fraction, min, max = 0.034655069 3.4959003e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000031 GAMGPCG: Solving for p_rgh, Initial residual = 1.3282262e-05, Final residual = 9.6250878e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.1560698e-08, Final residual = 1.5284394e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082391621 0 0.81662946 water fraction, min, max = 0.034647327 3.384873e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08238388 0 0.81662585 water fraction, min, max = 0.034655069 3.4959052e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999959 1.0000029 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082391621 0 0.81662946 water fraction, min, max = 0.034647327 3.3848732e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08238388 0 0.81662585 water fraction, min, max = 0.034655069 3.4959054e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999959 1.0000029 GAMGPCG: Solving for p_rgh, Initial residual = 1.173225e-06, Final residual = 2.0978888e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.817835e-09, Final residual = 1.2356485e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082391621 0 0.81662946 water fraction, min, max = 0.034647327 3.3848731e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08238388 0 0.81662585 water fraction, min, max = 0.034655069 3.4959051e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999959 1.0000029 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082391621 0 0.81662946 water fraction, min, max = 0.034647327 3.3848731e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08238388 0 0.81662585 water fraction, min, max = 0.034655069 3.4959051e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999959 1.0000029 GAMGPCG: Solving for p_rgh, Initial residual = 1.9446689e-07, Final residual = 2.8828714e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2075108e-09, Final residual = 1.8276855e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 429.09 s ClockTime = 438 s fluxAdjustedLocalCo Co mean: 0.027210326 max: 0.60000304 fluxAdjustedLocalCo inlet-based: CoInlet=0.00029899329 -> dtInletScale=2006.734 fluxAdjustedLocalCo dtLocalScale=0.99999493, dtInletScale=2006.734 -> dtScale=0.99999493 deltaT = 0.47928296 Time = 263.762 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 = 0.082376138 0 0.81662224 water fraction, min, max = 0.03466281 3.6105851e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082368397 0 0.8166186 water fraction, min, max = 0.034670551 3.7290399e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999724 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082376139 0 0.81662219 water fraction, min, max = 0.034662809 3.6182607e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999467 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082368398 0 0.81661855 water fraction, min, max = 0.03467055 3.7369722e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999759 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 0.00033587857, Final residual = 1.8179719e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.9214325e-08, Final residual = 2.494378e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08237614 0 0.81662216 water fraction, min, max = 0.034662808 -7.8622079e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082368401 0 0.81661848 water fraction, min, max = 0.034670547 -7.1765689e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1.000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08237614 0 0.81662216 water fraction, min, max = 0.034662808 3.6184917e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082368401 0 0.81661848 water fraction, min, max = 0.034670547 3.737171e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1.000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.3054978e-05, Final residual = 9.989732e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.1997928e-08, Final residual = 1.8505917e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08237614 0 0.81662216 water fraction, min, max = 0.034662808 3.6184944e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082368401 0 0.81661848 water fraction, min, max = 0.034670547 3.7371763e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999957 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 = 0.08237614 0 0.81662216 water fraction, min, max = 0.034662808 3.6184946e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082368401 0 0.81661848 water fraction, min, max = 0.034670547 3.7371765e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999957 1.0000028 GAMGPCG: Solving for p_rgh, Initial residual = 1.0415721e-06, Final residual = 2.4041766e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.9905596e-09, Final residual = 1.1991549e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08237614 0 0.81662216 water fraction, min, max = 0.034662808 3.6184944e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082368401 0 0.81661848 water fraction, min, max = 0.034670547 3.7371762e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999957 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 = 0.08237614 0 0.81662216 water fraction, min, max = 0.034662808 3.6184944e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082368401 0 0.81661848 water fraction, min, max = 0.034670547 3.7371762e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999957 1.0000028 GAMGPCG: Solving for p_rgh, Initial residual = 1.7351482e-07, Final residual = 2.4913454e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1706979e-09, Final residual = 1.8412472e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 429.91 s ClockTime = 439 s fluxAdjustedLocalCo Co mean: 0.027269589 max: 0.59997947 fluxAdjustedLocalCo inlet-based: CoInlet=0.00029898009 -> dtInletScale=2006.8226 fluxAdjustedLocalCo dtLocalScale=1.0000342, dtInletScale=2006.8226 -> dtScale=1.0000342 deltaT = 0.47928296 Time = 264.241 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 = 0.082360662 0 0.81661479 water fraction, min, max = 0.034678287 3.8597655e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082352923 0 0.81661107 water fraction, min, max = 0.034686025 3.9863931e-31 0.999 Phase-sum volume fraction, min, max = 1 0.9999973 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082360662 0 0.81661474 water fraction, min, max = 0.034678286 3.8679773e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999479 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082352923 0 0.81661102 water fraction, min, max = 0.034686025 3.9948799e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999767 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 0.00033596839, Final residual = 1.7649344e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8722854e-08, Final residual = 2.2778987e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082360664 0 0.81661471 water fraction, min, max = 0.034678285 -7.6440656e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082352926 0 0.81661095 water fraction, min, max = 0.034686022 -6.9530208e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000028 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082360664 0 0.81661471 water fraction, min, max = 0.034678285 3.8682252e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082352926 0 0.81661095 water fraction, min, max = 0.034686022 3.995094e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000028 GAMGPCG: Solving for p_rgh, Initial residual = 1.3129515e-05, Final residual = 9.633348e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.1774123e-08, Final residual = 1.5287923e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082360664 0 0.81661471 water fraction, min, max = 0.034678285 3.8682282e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082352926 0 0.81661095 water fraction, min, max = 0.034686022 3.9950996e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999956 1.0000027 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082360664 0 0.81661471 water fraction, min, max = 0.034678285 3.8682283e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082352926 0 0.81661095 water fraction, min, max = 0.034686022 3.9950998e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999956 1.0000027 GAMGPCG: Solving for p_rgh, Initial residual = 1.1701854e-06, Final residual = 2.8139431e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.4180595e-09, Final residual = 1.4981783e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082360664 0 0.81661471 water fraction, min, max = 0.034678285 3.8682282e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082352926 0 0.81661095 water fraction, min, max = 0.034686022 3.9950994e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999956 1.0000027 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082360664 0 0.81661471 water fraction, min, max = 0.034678285 3.8682282e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082352926 0 0.81661095 water fraction, min, max = 0.034686022 3.9950994e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999956 1.0000027 GAMGPCG: Solving for p_rgh, Initial residual = 2.068343e-07, Final residual = 3.6604996e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7370535e-09, Final residual = 2.198551e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 430.86 s ClockTime = 440 s fluxAdjustedLocalCo Co mean: 0.027325467 max: 0.59996997 fluxAdjustedLocalCo inlet-based: CoInlet=0.00029898009 -> dtInletScale=2006.8226 fluxAdjustedLocalCo dtLocalScale=1.0000501, dtInletScale=2006.8226 -> dtScale=1.0000501 deltaT = 0.47930412 Time = 264.72 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 = 0.082345188 0 0.81660718 water fraction, min, max = 0.03469376 4.1261572e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082337451 0 0.81660338 water fraction, min, max = 0.034701497 4.2615362e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999742 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082345189 0 0.81660713 water fraction, min, max = 0.034693759 4.1349445e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999504 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082337451 0 0.81660333 water fraction, min, max = 0.034701497 4.2706184e-31 0.999 Phase-sum volume fraction, min, max = 1 0.9999978 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 0.00033595515, Final residual = 1.6927833e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8171611e-08, Final residual = 2.1587799e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08234519 0 0.8166071 water fraction, min, max = 0.034693758 -7.3875629e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082337454 0 0.81660326 water fraction, min, max = 0.034701494 -6.8053435e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999996 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 = 0.08234519 0 0.8166071 water fraction, min, max = 0.034693758 4.1352112e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082337454 0 0.81660326 water fraction, min, max = 0.034701494 4.2708495e-31 0.999 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000026 GAMGPCG: Solving for p_rgh, Initial residual = 1.3383003e-05, Final residual = 9.4073289e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.1661169e-08, Final residual = 1.6727889e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08234519 0 0.8166071 water fraction, min, max = 0.034693758 4.1352144e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082337454 0 0.81660326 water fraction, min, max = 0.034701494 4.2708556e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999955 1.0000026 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08234519 0 0.8166071 water fraction, min, max = 0.034693758 4.1352146e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082337454 0 0.81660326 water fraction, min, max = 0.034701494 4.2708558e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999955 1.0000025 GAMGPCG: Solving for p_rgh, Initial residual = 1.1940575e-06, Final residual = 2.7478955e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.231916e-09, Final residual = 1.3960506e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08234519 0 0.8166071 water fraction, min, max = 0.034693758 4.1352144e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082337454 0 0.81660326 water fraction, min, max = 0.034701494 4.2708554e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999956 1.0000025 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08234519 0 0.8166071 water fraction, min, max = 0.034693758 4.1352144e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082337454 0 0.81660326 water fraction, min, max = 0.034701494 4.2708554e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999956 1.0000025 GAMGPCG: Solving for p_rgh, Initial residual = 1.9517549e-07, Final residual = 3.275204e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.767181e-09, Final residual = 2.2094895e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 431.81 s ClockTime = 441 s fluxAdjustedLocalCo Co mean: 0.027375166 max: 0.59997148 fluxAdjustedLocalCo inlet-based: CoInlet=0.00029899329 -> dtInletScale=2006.734 fluxAdjustedLocalCo dtLocalScale=1.0000475, dtInletScale=2006.734 -> dtScale=1.0000475 deltaT = 0.47932528 Time = 265.2 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 = 0.082329718 0 0.81659941 water fraction, min, max = 0.03470923 4.4109766e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082321982 0 0.81659554 water fraction, min, max = 0.034716966 4.5557223e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999758 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082329718 0 0.81659936 water fraction, min, max = 0.03470923 4.4203811e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999536 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082321982 0 0.81659549 water fraction, min, max = 0.034716966 4.565443e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999795 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 0.00033483598, Final residual = 1.6543131e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7895069e-08, Final residual = 2.1370416e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08232972 0 0.81659934 water fraction, min, max = 0.034709229 -8.8076561e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082321985 0 0.81659542 water fraction, min, max = 0.034716963 -8.3849388e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000023 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08232972 0 0.81659934 water fraction, min, max = 0.034709229 4.4206676e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082321985 0 0.81659542 water fraction, min, max = 0.034716963 4.5656918e-31 0.999 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000023 GAMGPCG: Solving for p_rgh, Initial residual = 1.3110012e-05, Final residual = 8.5492119e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0901177e-08, Final residual = 1.4977651e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082329719 0 0.81659934 water fraction, min, max = 0.034709229 4.4206709e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082321985 0 0.81659542 water fraction, min, max = 0.034716964 4.5656981e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999956 1.0000024 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082329719 0 0.81659934 water fraction, min, max = 0.034709229 4.4206711e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082321985 0 0.81659542 water fraction, min, max = 0.034716964 4.5656984e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999956 1.0000024 GAMGPCG: Solving for p_rgh, Initial residual = 1.1211026e-06, Final residual = 2.6126427e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1352519e-09, Final residual = 1.4487963e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082329719 0 0.81659934 water fraction, min, max = 0.034709229 4.4206709e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082321985 0 0.81659542 water fraction, min, max = 0.034716964 4.5656979e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999956 1.0000023 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082329719 0 0.81659934 water fraction, min, max = 0.034709229 4.4206709e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082321985 0 0.81659542 water fraction, min, max = 0.034716964 4.5656979e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999956 1.0000023 GAMGPCG: Solving for p_rgh, Initial residual = 1.9000528e-07, Final residual = 3.3223218e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6247043e-09, Final residual = 2.2234361e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 432.69 s ClockTime = 441 s fluxAdjustedLocalCo Co mean: 0.027434949 max: 0.59995454 fluxAdjustedLocalCo inlet-based: CoInlet=0.00029900649 -> dtInletScale=2006.6454 fluxAdjustedLocalCo dtLocalScale=1.0000758, dtInletScale=2006.6454 -> dtScale=1.0000758 deltaT = 0.47934645 Time = 265.679 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 = 0.08231425 0 0.81659149 water fraction, min, max = 0.034724698 4.7155201e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082306515 0 0.81658754 water fraction, min, max = 0.034732433 4.8702921e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999775 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08231425 0 0.81659144 water fraction, min, max = 0.034724698 4.7255865e-31 0.999 Phase-sum volume fraction, min, max = 1 0.9999957 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082306516 0 0.81658749 water fraction, min, max = 0.034732432 4.8806977e-31 0.999 Phase-sum volume fraction, min, max = 1 0.9999981 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 0.00033291865, Final residual = 1.6323777e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7656985e-08, Final residual = 2.2337863e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082314252 0 0.81659142 water fraction, min, max = 0.034724697 -1.0603496e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082306518 0 0.81658742 water fraction, min, max = 0.03473243 -1.010909e-12 0.999 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000021 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082314252 0 0.81659142 water fraction, min, max = 0.034724697 4.7258944e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082306518 0 0.81658742 water fraction, min, max = 0.03473243 4.8809657e-31 0.999 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000021 GAMGPCG: Solving for p_rgh, Initial residual = 1.3091142e-05, Final residual = 7.9092171e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0189011e-08, Final residual = 1.3968377e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082314252 0 0.81659142 water fraction, min, max = 0.034724697 4.7258978e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082306518 0 0.81658742 water fraction, min, max = 0.03473243 4.8809721e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999957 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 = 0.082314252 0 0.81659142 water fraction, min, max = 0.034724697 4.725898e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082306518 0 0.81658742 water fraction, min, max = 0.03473243 4.8809723e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999957 1.0000022 GAMGPCG: Solving for p_rgh, Initial residual = 1.1376969e-06, Final residual = 2.1094928e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.791939e-09, Final residual = 1.5340505e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082314252 0 0.81659142 water fraction, min, max = 0.034724697 4.7258978e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082306518 0 0.81658742 water fraction, min, max = 0.03473243 4.8809719e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999957 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 = 0.082314252 0 0.81659142 water fraction, min, max = 0.034724697 4.7258978e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082306518 0 0.81658742 water fraction, min, max = 0.03473243 4.8809719e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999957 1.0000022 GAMGPCG: Solving for p_rgh, Initial residual = 2.0373753e-07, Final residual = 3.3783568e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6619576e-09, Final residual = 2.12321e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 433.48 s ClockTime = 442 s fluxAdjustedLocalCo Co mean: 0.027485394 max: 0.59992247 fluxAdjustedLocalCo inlet-based: CoInlet=0.0002990197 -> dtInletScale=2006.5568 fluxAdjustedLocalCo dtLocalScale=1.0001292, dtInletScale=2006.5568 -> dtScale=1.0001292 deltaT = 0.47938879 Time = 266.158 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 = 0.082298784 0 0.81658342 water fraction, min, max = 0.034740164 5.0411859e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082291051 0 0.81657939 water fraction, min, max = 0.034747897 5.2066993e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999792 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082298785 0 0.81658337 water fraction, min, max = 0.034740163 5.0519635e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999602 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082291051 0 0.81657934 water fraction, min, max = 0.034747897 5.2178407e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999818 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 0.00033175232, Final residual = 1.6371058e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7712411e-08, Final residual = 2.1793351e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082298786 0 0.81658334 water fraction, min, max = 0.034740162 -1.2333832e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082291053 0 0.81657927 water fraction, min, max = 0.034747895 -1.1757754e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082298786 0 0.81658334 water fraction, min, max = 0.034740162 5.0522943e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082291053 0 0.81657927 water fraction, min, max = 0.034747895 5.2181292e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.2816814e-05, Final residual = 8.1934187e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0478453e-08, Final residual = 1.4274118e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082298786 0 0.81658334 water fraction, min, max = 0.034740162 5.0522978e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082291053 0 0.81657927 water fraction, min, max = 0.034747895 5.2181359e-31 0.999 Phase-sum volume fraction, min, max = 1 0.9999996 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082298786 0 0.81658334 water fraction, min, max = 0.034740162 5.0522981e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082291053 0 0.81657927 water fraction, min, max = 0.034747895 5.2181362e-31 0.999 Phase-sum volume fraction, min, max = 1 0.9999996 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.0799386e-06, Final residual = 2.0452214e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.6780879e-09, Final residual = 1.4313418e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082298786 0 0.81658334 water fraction, min, max = 0.034740162 5.0522979e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082291053 0 0.81657927 water fraction, min, max = 0.034747895 5.2181358e-31 0.999 Phase-sum volume fraction, min, max = 1 0.9999996 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082298786 0 0.81658334 water fraction, min, max = 0.034740162 5.0522979e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082291053 0 0.81657927 water fraction, min, max = 0.034747895 5.2181358e-31 0.999 Phase-sum volume fraction, min, max = 1 0.9999996 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.8496483e-07, Final residual = 3.2815195e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4040789e-09, Final residual = 2.0494022e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 434.25 s ClockTime = 443 s fluxAdjustedLocalCo Co mean: 0.027540938 max: 0.59990266 fluxAdjustedLocalCo inlet-based: CoInlet=0.00029904611 -> dtInletScale=2006.3796 fluxAdjustedLocalCo dtLocalScale=1.0001623, dtInletScale=2006.3796 -> dtScale=1.0001623 deltaT = 0.47945232 Time = 266.638 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08228332 0 0.81657519 water fraction, min, max = 0.034755628 5.3894844e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082275587 0 0.81657108 water fraction, min, max = 0.034763361 5.566508e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999808 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08228332 0 0.81657514 water fraction, min, max = 0.034755628 5.401026e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999633 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082275587 0 0.81657103 water fraction, min, max = 0.034763361 5.57844e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999826 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 0.00033116245, Final residual = 1.6195586e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7511036e-08, Final residual = 2.2174966e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082283321 0 0.81657511 water fraction, min, max = 0.034755627 -1.3894833e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08227559 0 0.81657096 water fraction, min, max = 0.034763359 -1.3226933e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 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 = 0.082283321 0 0.81657511 water fraction, min, max = 0.034755627 5.4013817e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08227559 0 0.81657096 water fraction, min, max = 0.034763359 5.5787509e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 1.2614854e-05, Final residual = 8.524332e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0731528e-08, Final residual = 1.4253689e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082283321 0 0.81657511 water fraction, min, max = 0.034755627 5.4013854e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08227559 0 0.81657096 water fraction, min, max = 0.034763359 5.578758e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 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 = 0.082283321 0 0.81657511 water fraction, min, max = 0.034755627 5.4013857e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08227559 0 0.81657096 water fraction, min, max = 0.034763359 5.5787582e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 9.8251389e-07, Final residual = 2.1487225e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.6629938e-09, Final residual = 1.4133192e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082283321 0 0.81657511 water fraction, min, max = 0.034755627 5.4013855e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08227559 0 0.81657096 water fraction, min, max = 0.034763359 5.5787577e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 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 = 0.082283321 0 0.81657511 water fraction, min, max = 0.034755627 5.4013854e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08227559 0 0.81657096 water fraction, min, max = 0.034763359 5.5787577e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 1.652607e-07, Final residual = 2.8937954e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9581075e-09, Final residual = 1.8855216e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 435.06 s ClockTime = 444 s fluxAdjustedLocalCo Co mean: 0.027600453 max: 0.59989544 fluxAdjustedLocalCo inlet-based: CoInlet=0.00029908574 -> dtInletScale=2006.1137 fluxAdjustedLocalCo dtLocalScale=1.0001743, dtInletScale=2006.1137 -> dtScale=1.0001743 deltaT = 0.47951587 Time = 267.117 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 = 0.082267857 0 0.8165668 water fraction, min, max = 0.034771092 5.7620317e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082260124 0 0.81656262 water fraction, min, max = 0.034778824 5.9513836e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999822 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082267857 0 0.81656675 water fraction, min, max = 0.034771091 5.7743934e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999656 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082260124 0 0.81656257 water fraction, min, max = 0.034778824 5.9641644e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999834 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 0.00033040802, Final residual = 1.5824848e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7119373e-08, Final residual = 2.4057406e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082267858 0 0.81656672 water fraction, min, max = 0.03477109 -1.5241372e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082260127 0 0.8165625 water fraction, min, max = 0.034778822 -1.4486103e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000018 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082267858 0 0.81656672 water fraction, min, max = 0.03477109 5.7747753e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082260127 0 0.8165625 water fraction, min, max = 0.034778822 5.9644981e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 1.2657197e-05, Final residual = 8.1734205e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0290291e-08, Final residual = 1.2730245e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082267858 0 0.81656672 water fraction, min, max = 0.03477109 5.7747791e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082260127 0 0.8165625 water fraction, min, max = 0.034778822 5.9645055e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082267858 0 0.81656672 water fraction, min, max = 0.03477109 5.7747794e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082260127 0 0.8165625 water fraction, min, max = 0.034778822 5.9645057e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 9.7230002e-07, Final residual = 1.9636047e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.6067473e-09, Final residual = 1.4166311e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082267858 0 0.81656672 water fraction, min, max = 0.03477109 5.7747792e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082260127 0 0.8165625 water fraction, min, max = 0.034778822 5.9645053e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082267858 0 0.81656672 water fraction, min, max = 0.03477109 5.7747791e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082260127 0 0.8165625 water fraction, min, max = 0.034778822 5.9645053e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 1.5906816e-07, Final residual = 2.8627669e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9877252e-09, Final residual = 1.8218544e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 435.8 s ClockTime = 445 s fluxAdjustedLocalCo Co mean: 0.027656464 max: 0.59987526 fluxAdjustedLocalCo inlet-based: CoInlet=0.00029912538 -> dtInletScale=2005.8478 fluxAdjustedLocalCo dtLocalScale=1.0002079, dtInletScale=2005.8478 -> dtScale=1.0002079 deltaT = 0.47960063 Time = 267.597 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 = 0.082252394 0 0.81655826 water fraction, min, max = 0.034786555 6.1605613e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082244661 0 0.816554 water fraction, min, max = 0.034794287 6.3631286e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999834 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082252394 0 0.81655821 water fraction, min, max = 0.034786554 6.1738048e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999673 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082244661 0 0.81655395 water fraction, min, max = 0.034794287 6.376822e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999843 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 0.00032813598, Final residual = 1.6059153e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7574739e-08, Final residual = 2.2306439e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082252395 0 0.81655818 water fraction, min, max = 0.034786553 -1.6277544e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082244664 0 0.81655388 water fraction, min, max = 0.034794285 -1.5493917e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082252395 0 0.81655818 water fraction, min, max = 0.034786553 6.174214e-31 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082244664 0 0.81655388 water fraction, min, max = 0.034794285 6.3771789e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 1.2561676e-05, Final residual = 7.5204796e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.8940146e-09, Final residual = 1.29571e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082252395 0 0.81655818 water fraction, min, max = 0.034786553 6.1742182e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082244664 0 0.81655388 water fraction, min, max = 0.034794285 6.3771868e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999956 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082252395 0 0.81655818 water fraction, min, max = 0.034786553 6.1742185e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082244664 0 0.81655388 water fraction, min, max = 0.034794285 6.3771871e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999956 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 1.1227434e-06, Final residual = 8.0312159e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.7985882e-09, Final residual = 1.6752341e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082252395 0 0.81655818 water fraction, min, max = 0.034786553 6.1742182e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082244664 0 0.81655388 water fraction, min, max = 0.034794285 6.3771865e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999957 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082252395 0 0.81655818 water fraction, min, max = 0.034786553 6.1742182e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082244664 0 0.81655388 water fraction, min, max = 0.034794285 6.3771865e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999957 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 1.9034784e-07, Final residual = 3.464995e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0970699e-09, Final residual = 2.1108483e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 436.7 s ClockTime = 445 s fluxAdjustedLocalCo Co mean: 0.027713705 max: 0.59986714 fluxAdjustedLocalCo inlet-based: CoInlet=0.00029917826 -> dtInletScale=2005.4933 fluxAdjustedLocalCo dtLocalScale=1.0002215, dtInletScale=2005.4933 -> dtScale=1.0002215 deltaT = 0.47970663 Time = 268.077 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 = 0.08223693 0 0.81654957 water fraction, min, max = 0.034802018 6.5869458e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082229198 0 0.81654523 water fraction, min, max = 0.034809751 6.803682e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999843 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082236931 0 0.81654952 water fraction, min, max = 0.034802017 6.6011372e-31 0.999 Phase-sum volume fraction, min, max = 1 0.9999969 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082229198 0 0.81654518 water fraction, min, max = 0.03480975 6.8183569e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999851 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 0.00032790982, Final residual = 1.5985746e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.747117e-08, Final residual = 2.9486075e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082236932 0 0.81654949 water fraction, min, max = 0.034802016 -1.5834057e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0822292 0 0.81654511 water fraction, min, max = 0.034809748 -1.4613341e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082236932 0 0.81654949 water fraction, min, max = 0.034802016 6.6015764e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0822292 0 0.81654511 water fraction, min, max = 0.034809748 6.8187393e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 1.2848378e-05, Final residual = 8.0713423e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0258608e-08, Final residual = 1.5706124e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082236932 0 0.81654949 water fraction, min, max = 0.034802016 6.601581e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0822292 0 0.81654511 water fraction, min, max = 0.034809748 6.818748e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999952 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082236932 0 0.81654949 water fraction, min, max = 0.034802016 6.6015812e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0822292 0 0.81654511 water fraction, min, max = 0.034809748 6.8187482e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999952 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 1.1781093e-06, Final residual = 2.491384e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.01701e-09, Final residual = 1.1701436e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082236932 0 0.81654949 water fraction, min, max = 0.034802016 6.6015809e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0822292 0 0.81654511 water fraction, min, max = 0.034809748 6.8187476e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999952 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082236932 0 0.81654949 water fraction, min, max = 0.034802016 6.6015809e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0822292 0 0.81654511 water fraction, min, max = 0.034809748 6.8187476e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999952 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 2.0581946e-07, Final residual = 3.9315119e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4668614e-09, Final residual = 2.4606907e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 437.46 s ClockTime = 446 s fluxAdjustedLocalCo Co mean: 0.027776703 max: 0.59986905 fluxAdjustedLocalCo inlet-based: CoInlet=0.00029924438 -> dtInletScale=2005.0502 fluxAdjustedLocalCo dtLocalScale=1.0002183, dtInletScale=2005.0502 -> dtScale=1.0002183 deltaT = 0.47979146 Time = 268.556 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082221467 0 0.81654072 water fraction, min, max = 0.034817481 7.0431818e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082213734 0 0.81653631 water fraction, min, max = 0.034825214 7.2750926e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999851 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082221467 0 0.81654067 water fraction, min, max = 0.034817481 7.0583903e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999707 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082213734 0 0.81653626 water fraction, min, max = 0.034825214 7.2908204e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999859 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 0.00032940145, Final residual = 1.5972344e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7209884e-08, Final residual = 2.2411845e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082221468 0 0.81654065 water fraction, min, max = 0.03481748 -1.4980554e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082213736 0 0.81653619 water fraction, min, max = 0.034825212 -1.3770198e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999959 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082221468 0 0.81654065 water fraction, min, max = 0.03481748 7.0588617e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082213736 0 0.81653619 water fraction, min, max = 0.034825212 7.2912304e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999958 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 1.2868078e-05, Final residual = 7.748159e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.907408e-09, Final residual = 1.2205385e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082221468 0 0.81654065 water fraction, min, max = 0.03481748 7.0588665e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082213736 0 0.81653619 water fraction, min, max = 0.034825212 7.2912395e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999949 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082221468 0 0.81654065 water fraction, min, max = 0.03481748 7.0588667e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082213736 0 0.81653619 water fraction, min, max = 0.034825212 7.2912398e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999949 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 1.1357991e-06, Final residual = 9.4991703e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.1544554e-08, Final residual = 1.813692e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082221468 0 0.81654065 water fraction, min, max = 0.03481748 7.0588665e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082213736 0 0.81653619 water fraction, min, max = 0.034825212 7.2912393e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999949 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082221468 0 0.81654065 water fraction, min, max = 0.03481748 7.0588665e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082213736 0 0.81653619 water fraction, min, max = 0.034825212 7.2912393e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999949 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 1.8036858e-07, Final residual = 2.6263967e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2047031e-09, Final residual = 1.8711539e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 438.23 s ClockTime = 447 s fluxAdjustedLocalCo Co mean: 0.027830768 max: 0.59982832 fluxAdjustedLocalCo inlet-based: CoInlet=0.0002992973 -> dtInletScale=2004.6957 fluxAdjustedLocalCo dtLocalScale=1.0002862, dtInletScale=2004.6957 -> dtScale=1.0002862 deltaT = 0.47991878 Time = 269.036 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 = 0.082206002 0 0.81653172 water fraction, min, max = 0.034832946 7.5314219e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082198269 0 0.81652723 water fraction, min, max = 0.034840679 7.7796195e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999859 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082206003 0 0.81653167 water fraction, min, max = 0.034832945 7.5477259e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999722 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082198269 0 0.81652718 water fraction, min, max = 0.034840679 7.7964816e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999867 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 0.00033219146, Final residual = 1.5921105e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.723819e-08, Final residual = 2.2586544e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082206004 0 0.81653165 water fraction, min, max = 0.034832944 -1.4154573e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082198271 0 0.81652712 water fraction, min, max = 0.034840677 -1.2954563e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999956 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082206004 0 0.81653165 water fraction, min, max = 0.034832944 7.5482328e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082198271 0 0.81652712 water fraction, min, max = 0.034840677 7.7969228e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999956 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 1.3049418e-05, Final residual = 7.368375e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.8336052e-09, Final residual = 1.2215634e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082206004 0 0.81653165 water fraction, min, max = 0.034832944 7.5482381e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082198271 0 0.81652712 water fraction, min, max = 0.034840677 7.7969327e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999947 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082206004 0 0.81653165 water fraction, min, max = 0.034832944 7.5482384e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082198271 0 0.81652712 water fraction, min, max = 0.034840677 7.796933e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999947 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 1.1175182e-06, Final residual = 1.8142182e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.5514938e-09, Final residual = 1.0048065e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082206004 0 0.81653165 water fraction, min, max = 0.034832944 7.5482381e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082198271 0 0.81652712 water fraction, min, max = 0.034840677 7.7969324e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999948 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082206004 0 0.81653165 water fraction, min, max = 0.034832944 7.5482381e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082198271 0 0.81652712 water fraction, min, max = 0.034840677 7.7969323e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999948 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 1.9088027e-07, Final residual = 3.0969206e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6479826e-09, Final residual = 2.0423024e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 439.08 s ClockTime = 448 s fluxAdjustedLocalCo Co mean: 0.027891843 max: 0.59982829 fluxAdjustedLocalCo inlet-based: CoInlet=0.00029937672 -> dtInletScale=2004.1638 fluxAdjustedLocalCo dtLocalScale=1.0002863, dtInletScale=2004.1638 -> dtScale=1.0002863 deltaT = 0.48004617 Time = 269.516 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 = 0.082190537 0 0.81652258 water fraction, min, max = 0.034848412 8.0539994e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082182802 0 0.81651801 water fraction, min, max = 0.034856146 8.3196599e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999867 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082190537 0 0.81652253 water fraction, min, max = 0.034848411 8.071481e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999737 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082182803 0 0.81651796 water fraction, min, max = 0.034856146 8.3377414e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999874 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 0.00033390424, Final residual = 1.5934777e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7375995e-08, Final residual = 2.2752344e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082190538 0 0.8165225 water fraction, min, max = 0.03484841 -1.3352565e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082182805 0 0.81651789 water fraction, min, max = 0.034856144 -1.2162942e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999955 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082190538 0 0.8165225 water fraction, min, max = 0.03484841 8.072026e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082182805 0 0.81651789 water fraction, min, max = 0.034856144 8.3382159e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999955 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 1.3213727e-05, Final residual = 7.2084745e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.5632179e-09, Final residual = 2.2927336e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082190538 0 0.8165225 water fraction, min, max = 0.03484841 8.0720317e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082182805 0 0.81651789 water fraction, min, max = 0.034856144 8.3382267e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999948 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082190538 0 0.8165225 water fraction, min, max = 0.03484841 8.0720321e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082182805 0 0.81651789 water fraction, min, max = 0.034856144 8.338227e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999948 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 1.1205273e-06, Final residual = 1.796745e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.2652649e-09, Final residual = 9.1706608e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082190538 0 0.8165225 water fraction, min, max = 0.03484841 8.0720317e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082182805 0 0.81651789 water fraction, min, max = 0.034856144 8.3382263e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999949 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082190538 0 0.8165225 water fraction, min, max = 0.03484841 8.0720317e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082182805 0 0.81651789 water fraction, min, max = 0.034856144 8.3382263e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999949 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 1.9377968e-07, Final residual = 3.7988134e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2487859e-09, Final residual = 2.2361513e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 439.87 s ClockTime = 449 s fluxAdjustedLocalCo Co mean: 0.027958879 max: 0.59981368 fluxAdjustedLocalCo inlet-based: CoInlet=0.00029945619 -> dtInletScale=2003.632 fluxAdjustedLocalCo dtLocalScale=1.0003106, dtInletScale=2003.632 -> dtScale=1.0003106 deltaT = 0.48019488 Time = 269.997 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082175069 0 0.81651328 water fraction, min, max = 0.034863879 8.613411e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082167333 0 0.81650863 water fraction, min, max = 0.034871615 8.8978118e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999874 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082175069 0 0.81651323 water fraction, min, max = 0.034863879 8.6321603e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999751 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082167334 0 0.81650858 water fraction, min, max = 0.034871614 8.9172062e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999881 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 0.00033490064, Final residual = 1.5976978e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7233112e-08, Final residual = 2.2533346e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08217507 0 0.8165132 water fraction, min, max = 0.034863878 -1.2574379e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082167336 0 0.81650852 water fraction, min, max = 0.034871612 -1.1395039e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999957 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08217507 0 0.8165132 water fraction, min, max = 0.034863878 8.6327465e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082167336 0 0.81650852 water fraction, min, max = 0.034871612 8.9177167e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999957 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 1.3117823e-05, Final residual = 7.1786268e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.5056104e-09, Final residual = 1.2666134e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08217507 0 0.8165132 water fraction, min, max = 0.034863878 8.6327525e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082167336 0 0.81650852 water fraction, min, max = 0.034871612 8.917728e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999951 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08217507 0 0.8165132 water fraction, min, max = 0.034863878 8.6327529e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082167336 0 0.81650852 water fraction, min, max = 0.034871612 8.9177283e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999951 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 1.0854235e-06, Final residual = 1.7897098e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.4815192e-09, Final residual = 1.3090463e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08217507 0 0.8165132 water fraction, min, max = 0.034863878 8.6327525e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082167336 0 0.81650852 water fraction, min, max = 0.034871612 8.9177276e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999952 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08217507 0 0.8165132 water fraction, min, max = 0.034863878 8.6327525e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082167336 0 0.81650852 water fraction, min, max = 0.034871612 8.9177276e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999952 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 1.8297895e-07, Final residual = 3.7534664e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1210199e-09, Final residual = 2.2614835e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 440.67 s ClockTime = 450 s fluxAdjustedLocalCo Co mean: 0.028018501 max: 0.59981181 fluxAdjustedLocalCo inlet-based: CoInlet=0.00029954896 -> dtInletScale=2003.0115 fluxAdjustedLocalCo dtLocalScale=1.0003137, dtInletScale=2003.0115 -> dtScale=1.0003137 deltaT = 0.4803437 Time = 270.477 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 = 0.082159599 0 0.81650383 water fraction, min, max = 0.034879349 9.212345e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082151863 0 0.81649911 water fraction, min, max = 0.034887086 9.5168484e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999881 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082159599 0 0.81650378 water fraction, min, max = 0.034879349 9.2324577e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999764 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082151863 0 0.81649906 water fraction, min, max = 0.034887085 9.5376549e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999887 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 0.00033563239, Final residual = 1.5851208e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7225843e-08, Final residual = 2.3006868e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0821596 0 0.81650376 water fraction, min, max = 0.034879348 -1.1818177e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082151865 0 0.816499 water fraction, min, max = 0.034887083 -1.0648984e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0821596 0 0.81650376 water fraction, min, max = 0.034879348 9.2330885e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082151865 0 0.816499 water fraction, min, max = 0.034887083 9.5382045e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 1.3143345e-05, Final residual = 7.2004521e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.5596429e-09, Final residual = 1.3274525e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0821596 0 0.81650376 water fraction, min, max = 0.034879348 9.2330948e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082151865 0 0.816499 water fraction, min, max = 0.034887083 9.5382163e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999957 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0821596 0 0.81650376 water fraction, min, max = 0.034879348 9.2330952e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082151865 0 0.816499 water fraction, min, max = 0.034887083 9.5382167e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999957 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 1.1440883e-06, Final residual = 1.8492183e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.4631922e-09, Final residual = 1.3299199e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0821596 0 0.81650376 water fraction, min, max = 0.034879348 9.2330948e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082151865 0 0.816499 water fraction, min, max = 0.034887083 9.5382159e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999957 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0821596 0 0.81650376 water fraction, min, max = 0.034879348 9.2330948e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082151865 0 0.816499 water fraction, min, max = 0.034887083 9.5382159e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999957 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 1.818698e-07, Final residual = 3.5444541e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8755647e-09, Final residual = 2.1649795e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 441.51 s ClockTime = 450 s fluxAdjustedLocalCo Co mean: 0.028077304 max: 0.59980021 fluxAdjustedLocalCo inlet-based: CoInlet=0.00029964179 -> dtInletScale=2002.391 fluxAdjustedLocalCo dtLocalScale=1.0003331, dtInletScale=2002.391 -> dtScale=1.0003331 deltaT = 0.48049261 Time = 270.957 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 = 0.082144127 0 0.81649423 water fraction, min, max = 0.034894821 9.853681e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08213639 0 0.81648944 water fraction, min, max = 0.034902559 1.0179752e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999887 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082144127 0 0.81649418 water fraction, min, max = 0.034894821 9.8752602e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999776 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08213639 0 0.81648939 water fraction, min, max = 0.034902558 1.0202078e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999893 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 0.00033604358, Final residual = 1.5711301e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7029439e-08, Final residual = 2.2584369e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082144128 0 0.81649416 water fraction, min, max = 0.03489482 -1.1083177e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082136392 0 0.81648933 water fraction, min, max = 0.034902556 -9.923676e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082144128 0 0.81649416 water fraction, min, max = 0.03489482 9.8759398e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082136392 0 0.81648933 water fraction, min, max = 0.034902556 1.0202671e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 1.2927232e-05, Final residual = 7.8021984e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.006235e-08, Final residual = 1.4422019e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082144128 0 0.81649416 water fraction, min, max = 0.03489482 9.8759465e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082136392 0 0.81648933 water fraction, min, max = 0.034902556 1.0202684e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082144128 0 0.81649416 water fraction, min, max = 0.03489482 9.8759468e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082136392 0 0.81648933 water fraction, min, max = 0.034902556 1.0202684e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 1.0490544e-06, Final residual = 1.9116463e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.5950425e-09, Final residual = 1.3302231e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082144128 0 0.81649416 water fraction, min, max = 0.03489482 9.8759465e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082136392 0 0.81648933 water fraction, min, max = 0.034902556 1.0202683e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082144128 0 0.81649416 water fraction, min, max = 0.03489482 9.8759464e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082136392 0 0.81648933 water fraction, min, max = 0.034902556 1.0202683e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 1.6822341e-07, Final residual = 3.2404535e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5932754e-09, Final residual = 1.9862583e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 442.33 s ClockTime = 451 s fluxAdjustedLocalCo Co mean: 0.028134955 max: 0.59977563 fluxAdjustedLocalCo inlet-based: CoInlet=0.00029973468 -> dtInletScale=2001.7704 fluxAdjustedLocalCo dtLocalScale=1.0003741, dtInletScale=2001.7704 -> dtScale=1.0003741 deltaT = 0.48066291 Time = 271.438 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 = 0.082128653 0 0.81648449 water fraction, min, max = 0.034910296 1.0540533e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082120914 0 0.81647962 water fraction, min, max = 0.034918034 1.0889766e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999892 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082128653 0 0.81648444 water fraction, min, max = 0.034910295 1.0563693e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999787 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082120914 0 0.81647958 water fraction, min, max = 0.034918034 1.0913728e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999898 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 0.00033651054, Final residual = 1.5632585e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7068847e-08, Final residual = 2.2772808e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082128654 0 0.81648442 water fraction, min, max = 0.034910294 -1.0369198e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082120916 0 0.81647952 water fraction, min, max = 0.034918032 -9.2188192e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082128654 0 0.81648442 water fraction, min, max = 0.034910294 1.0564425e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082120916 0 0.81647952 water fraction, min, max = 0.034918032 1.0914369e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 1.309656e-05, Final residual = 8.3740131e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0643373e-08, Final residual = 1.3759929e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082128654 0 0.81648442 water fraction, min, max = 0.034910294 1.0564432e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082120916 0 0.81647952 water fraction, min, max = 0.034918032 1.0914382e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999959 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082128654 0 0.81648442 water fraction, min, max = 0.034910294 1.0564433e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082120916 0 0.81647952 water fraction, min, max = 0.034918032 1.0914383e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999959 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 1.2427179e-06, Final residual = 1.7719615e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.5189869e-09, Final residual = 1.236852e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082128654 0 0.81648442 water fraction, min, max = 0.034910294 1.0564432e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082120916 0 0.81647952 water fraction, min, max = 0.034918032 1.0914382e-30 0.999 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082128654 0 0.81648442 water fraction, min, max = 0.034910294 1.0564432e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082120916 0 0.81647952 water fraction, min, max = 0.034918032 1.0914382e-30 0.999 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 2.0574112e-07, Final residual = 3.366151e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6808604e-09, Final residual = 2.1543946e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 443.1 s ClockTime = 452 s fluxAdjustedLocalCo Co mean: 0.028195236 max: 0.59974638 fluxAdjustedLocalCo inlet-based: CoInlet=0.00029984091 -> dtInletScale=2001.0611 fluxAdjustedLocalCo dtLocalScale=1.0004229, dtInletScale=2001.0611 -> dtScale=1.0004229 deltaT = 0.48085466 Time = 271.919 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 = 0.082113175 0 0.8164746 water fraction, min, max = 0.034925773 1.1276276e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082105434 0 0.81646966 water fraction, min, max = 0.034933514 1.1650388e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999897 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082113175 0 0.81647455 water fraction, min, max = 0.034925773 1.1301138e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999797 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082105435 0 0.81646962 water fraction, min, max = 0.034933513 1.1676115e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999903 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 0.00033708842, Final residual = 1.5350464e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7119453e-08, Final residual = 2.3081517e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082113177 0 0.81647453 water fraction, min, max = 0.034925772 -9.6748807e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082105437 0 0.81646956 water fraction, min, max = 0.034933511 -8.5326735e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082113177 0 0.81647453 water fraction, min, max = 0.034925772 1.1301928e-30 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082105437 0 0.81646956 water fraction, min, max = 0.034933511 1.1676807e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3137316e-05, Final residual = 9.4705729e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.16601e-08, Final residual = 1.4392274e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082113177 0 0.81647453 water fraction, min, max = 0.034925772 1.1301936e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082105437 0 0.81646956 water fraction, min, max = 0.034933511 1.1676822e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999951 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082113177 0 0.81647453 water fraction, min, max = 0.034925772 1.1301936e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082105437 0 0.81646956 water fraction, min, max = 0.034933511 1.1676822e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999951 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.087143e-06, Final residual = 9.6178533e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.1412467e-08, Final residual = 1.6986289e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082113177 0 0.81647453 water fraction, min, max = 0.034925772 1.1301936e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082105437 0 0.81646956 water fraction, min, max = 0.034933511 1.1676821e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999952 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082113177 0 0.81647453 water fraction, min, max = 0.034925772 1.1301936e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082105437 0 0.81646956 water fraction, min, max = 0.034933511 1.1676821e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999952 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8706758e-07, Final residual = 2.971825e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5889738e-09, Final residual = 1.8493516e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 443.98 s ClockTime = 453 s fluxAdjustedLocalCo Co mean: 0.028256911 max: 0.59972779 fluxAdjustedLocalCo inlet-based: CoInlet=0.00029996053 -> dtInletScale=2000.2632 fluxAdjustedLocalCo dtLocalScale=1.0004539, dtInletScale=2000.2632 -> dtScale=1.0004539 deltaT = 0.4810679 Time = 272.4 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 = 0.082097694 0 0.81646457 water fraction, min, max = 0.034941254 1.2064546e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082089951 0 0.81645956 water fraction, min, max = 0.034948997 1.2465392e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999901 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082097694 0 0.81646452 water fraction, min, max = 0.034941254 1.2091245e-30 0.999 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 = 0.082089952 0 0.81645951 water fraction, min, max = 0.034948997 1.2493022e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999907 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 0.00033704336, Final residual = 1.5506737e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.692154e-08, Final residual = 2.2615843e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082097695 0 0.8164645 water fraction, min, max = 0.034941253 -8.9981901e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082089954 0 0.81645945 water fraction, min, max = 0.034948995 -7.8636229e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999959 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082097695 0 0.8164645 water fraction, min, max = 0.034941253 1.2092097e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082089954 0 0.81645945 water fraction, min, max = 0.034948995 1.2493769e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999959 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3137218e-05, Final residual = 2.1887059e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.6334671e-09, Final residual = 1.8585343e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082097695 0 0.8164645 water fraction, min, max = 0.034941253 1.2092105e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082089954 0 0.81645945 water fraction, min, max = 0.034948995 1.2493785e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999944 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082097695 0 0.8164645 water fraction, min, max = 0.034941253 1.2092105e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082089954 0 0.81645945 water fraction, min, max = 0.034948995 1.2493786e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999944 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0109849e-06, Final residual = 2.3519573e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.0595683e-09, Final residual = 1.4750843e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082097695 0 0.8164645 water fraction, min, max = 0.034941253 1.2092105e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082089954 0 0.81645945 water fraction, min, max = 0.034948995 1.2493785e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999945 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082097695 0 0.8164645 water fraction, min, max = 0.034941253 1.2092105e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082089954 0 0.81645945 water fraction, min, max = 0.034948995 1.2493785e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999945 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5958047e-07, Final residual = 2.4328748e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8116675e-09, Final residual = 1.7907248e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 444.83 s ClockTime = 454 s fluxAdjustedLocalCo Co mean: 0.028320347 max: 0.59972274 fluxAdjustedLocalCo inlet-based: CoInlet=0.00030009355 -> dtInletScale=1999.3766 fluxAdjustedLocalCo dtLocalScale=1.0004623, dtInletScale=1999.3766 -> dtScale=1.0004623 deltaT = 0.48128133 Time = 272.881 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 = 0.082082209 0 0.81645439 water fraction, min, max = 0.03495674 1.2909253e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082074464 0 0.81644931 water fraction, min, max = 0.034964484 1.3338813e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999905 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082082209 0 0.81645435 water fraction, min, max = 0.034956739 1.2937929e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999814 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082074464 0 0.81644926 water fraction, min, max = 0.034964484 1.3368491e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999911 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 0.00033662978, Final residual = 1.5817422e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7071187e-08, Final residual = 2.3051314e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08208221 0 0.81645433 water fraction, min, max = 0.034956738 -1.6567908e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082074466 0 0.81644921 water fraction, min, max = 0.034964482 -1.597873e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999952 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08208221 0 0.81645433 water fraction, min, max = 0.034956738 1.2938848e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082074466 0 0.81644921 water fraction, min, max = 0.034964482 1.3369301e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999952 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 1.3089047e-05, Final residual = 9.9898493e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.2138712e-08, Final residual = 1.5126839e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08208221 0 0.81645433 water fraction, min, max = 0.034956738 1.2938857e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082074466 0 0.81644921 water fraction, min, max = 0.034964482 1.3369317e-30 0.999 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 = 0.08208221 0 0.81645433 water fraction, min, max = 0.034956738 1.2938858e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082074466 0 0.81644921 water fraction, min, max = 0.034964482 1.3369318e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999937 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 1.0414643e-06, Final residual = 2.7403247e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.3311989e-09, Final residual = 1.6691665e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08208221 0 0.81645433 water fraction, min, max = 0.034956738 1.2938857e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082074466 0 0.81644921 water fraction, min, max = 0.034964482 1.3369317e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999938 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08208221 0 0.81645433 water fraction, min, max = 0.034956738 1.2938857e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082074466 0 0.81644921 water fraction, min, max = 0.034964482 1.3369317e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999938 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 1.6447017e-07, Final residual = 2.6398609e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9826847e-09, Final residual = 1.831023e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 445.66 s ClockTime = 455 s fluxAdjustedLocalCo Co mean: 0.028387866 max: 0.5997029 fluxAdjustedLocalCo inlet-based: CoInlet=0.00030022669 -> dtInletScale=1998.4899 fluxAdjustedLocalCo dtLocalScale=1.0004954, dtInletScale=1998.4899 -> dtScale=1.0004954 deltaT = 0.48151634 Time = 273.363 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 = 0.082066719 0 0.81644408 water fraction, min, max = 0.034972229 1.3814607e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082058972 0 0.81643892 water fraction, min, max = 0.034979976 1.4275036e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999909 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08206672 0 0.81644403 water fraction, min, max = 0.034972229 1.3845416e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999821 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082058973 0 0.81643888 water fraction, min, max = 0.034979976 1.4306926e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999914 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 0.00033511075, Final residual = 1.5967598e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7327899e-08, Final residual = 2.2841656e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082066721 0 0.81644401 water fraction, min, max = 0.034972228 -1.503374e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082058975 0 0.81643882 water fraction, min, max = 0.034979974 -1.4283934e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999946 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082066721 0 0.81644401 water fraction, min, max = 0.034972228 1.384641e-30 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082058975 0 0.81643882 water fraction, min, max = 0.034979974 1.4307804e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999946 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 1.2903357e-05, Final residual = 9.3711914e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.1714729e-08, Final residual = 1.6985152e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082066721 0 0.81644401 water fraction, min, max = 0.034972228 1.384642e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082058975 0 0.81643882 water fraction, min, max = 0.034979974 1.4307822e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999932 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082066721 0 0.81644401 water fraction, min, max = 0.034972228 1.384642e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082058975 0 0.81643882 water fraction, min, max = 0.034979974 1.4307822e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999932 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 1.0370234e-06, Final residual = 2.9188386e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.4604469e-09, Final residual = 1.5561402e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082066721 0 0.81644401 water fraction, min, max = 0.034972228 1.384642e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082058975 0 0.81643882 water fraction, min, max = 0.034979974 1.4307821e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999933 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082066721 0 0.81644401 water fraction, min, max = 0.034972228 1.384642e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082058975 0 0.81643882 water fraction, min, max = 0.034979974 1.4307821e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999933 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 1.6709228e-07, Final residual = 2.9625531e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4816021e-09, Final residual = 2.0188702e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 446.44 s ClockTime = 455 s fluxAdjustedLocalCo Co mean: 0.028449208 max: 0.59969299 fluxAdjustedLocalCo inlet-based: CoInlet=0.00030037329 -> dtInletScale=1997.5145 fluxAdjustedLocalCo dtLocalScale=1.000512, dtInletScale=1997.5145 -> dtScale=1.000512 deltaT = 0.4817516 Time = 273.845 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 = 0.082051225 0 0.81643362 water fraction, min, max = 0.034987723 1.4785157e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082043476 0 0.81642839 water fraction, min, max = 0.034995472 1.5278762e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999913 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082051226 0 0.81643357 water fraction, min, max = 0.034987723 1.4818266e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999828 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082043476 0 0.81642835 water fraction, min, max = 0.034995472 1.5313035e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999918 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 0.00033269763, Final residual = 1.6511219e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8037682e-08, Final residual = 2.4377262e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082051227 0 0.81643355 water fraction, min, max = 0.034987721 -9.2678721e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082043479 0 0.81642829 water fraction, min, max = 0.03499547 -8.566475e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999941 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082051227 0 0.81643355 water fraction, min, max = 0.034987721 1.4819341e-30 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082043479 0 0.81642829 water fraction, min, max = 0.03499547 1.5313988e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999941 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 1.3079441e-05, Final residual = 7.7881771e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0386522e-08, Final residual = 1.4877044e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082051227 0 0.81643355 water fraction, min, max = 0.034987721 1.481935e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082043479 0 0.81642829 water fraction, min, max = 0.03499547 1.5314005e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999929 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082051227 0 0.81643355 water fraction, min, max = 0.034987721 1.4819351e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082043479 0 0.81642829 water fraction, min, max = 0.03499547 1.5314006e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999929 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 1.0727718e-06, Final residual = 1.8879757e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.5938877e-09, Final residual = 1.1783652e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082051227 0 0.81643355 water fraction, min, max = 0.034987721 1.481935e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082043479 0 0.81642829 water fraction, min, max = 0.03499547 1.5314005e-30 0.999 Phase-sum volume fraction, min, max = 1 0.9999993 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082051227 0 0.81643355 water fraction, min, max = 0.034987721 1.481935e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082043479 0 0.81642829 water fraction, min, max = 0.03499547 1.5314005e-30 0.999 Phase-sum volume fraction, min, max = 1 0.9999993 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 1.971361e-07, Final residual = 2.9934456e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5377805e-09, Final residual = 2.0834118e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 447.24 s ClockTime = 456 s fluxAdjustedLocalCo Co mean: 0.028516571 max: 0.59966825 fluxAdjustedLocalCo inlet-based: CoInlet=0.00030052004 -> dtInletScale=1996.539 fluxAdjustedLocalCo dtLocalScale=1.0005532, dtInletScale=1996.539 -> dtScale=1.0005532 deltaT = 0.48200851 Time = 274.327 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 = 0.082035727 0 0.81642302 water fraction, min, max = 0.035003222 1.5825807e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082027975 0 0.81641773 water fraction, min, max = 0.035010973 1.6355096e-30 0.999 Phase-sum volume fraction, min, max = 1 0.9999991 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082035727 0 0.81642297 water fraction, min, max = 0.035003221 1.5861398e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999821 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082027975 0 0.81641768 water fraction, min, max = 0.035010973 1.6391942e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999912 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 0.00032950122, Final residual = 1.7173605e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8474726e-08, Final residual = 2.4591895e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082035728 0 0.81642296 water fraction, min, max = 0.03500322 -6.4346684e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082027978 0 0.81641763 water fraction, min, max = 0.035010971 -5.3254848e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999939 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082035728 0 0.81642296 water fraction, min, max = 0.03500322 1.5862557e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082027978 0 0.81641763 water fraction, min, max = 0.035010971 1.639297e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999939 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2860347e-05, Final residual = 8.581339e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.1198691e-08, Final residual = 1.5607654e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082035728 0 0.81642296 water fraction, min, max = 0.03500322 1.5862567e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082027978 0 0.81641763 water fraction, min, max = 0.03501097 1.6392989e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999928 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082035728 0 0.81642296 water fraction, min, max = 0.03500322 1.5862567e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082027978 0 0.81641763 water fraction, min, max = 0.03501097 1.6392989e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999928 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1026408e-06, Final residual = 9.5678156e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.1428411e-08, Final residual = 1.5507046e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082035728 0 0.81642296 water fraction, min, max = 0.03500322 1.5862567e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082027978 0 0.81641763 water fraction, min, max = 0.03501097 1.6392988e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999929 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082035728 0 0.81642296 water fraction, min, max = 0.03500322 1.5862567e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082027978 0 0.81641763 water fraction, min, max = 0.03501097 1.6392988e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999929 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0361736e-07, Final residual = 3.3827316e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.924404e-09, Final residual = 2.09309e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 448.01 s ClockTime = 457 s fluxAdjustedLocalCo Co mean: 0.028578332 max: 0.59965788 fluxAdjustedLocalCo inlet-based: CoInlet=0.00030068031 -> dtInletScale=1995.4749 fluxAdjustedLocalCo dtLocalScale=1.0005705, dtInletScale=1995.4749 -> dtScale=1.0005705 deltaT = 0.4822657 Time = 274.809 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 = 0.082020223 0 0.81641229 water fraction, min, max = 0.035018725 1.6941843e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082012469 0 0.81640692 water fraction, min, max = 0.035026479 1.7509499e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999903 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082020224 0 0.81641224 water fraction, min, max = 0.035018724 1.698011e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999806 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08201247 0 0.81640687 water fraction, min, max = 0.035026479 1.754912e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999904 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 0.00032758385, Final residual = 1.7309993e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8489946e-08, Final residual = 2.4788191e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082020225 0 0.81641222 water fraction, min, max = 0.035018723 -5.8248713e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082012472 0 0.81640682 water fraction, min, max = 0.035026476 -4.7218413e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999939 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082020225 0 0.81641222 water fraction, min, max = 0.035018723 1.6981361e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082012472 0 0.81640682 water fraction, min, max = 0.035026476 1.755023e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999939 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 1.249951e-05, Final residual = 9.5380702e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.1806721e-08, Final residual = 2.2010426e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082020225 0 0.81641222 water fraction, min, max = 0.035018723 1.6981372e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082012472 0 0.81640682 water fraction, min, max = 0.035026476 1.755025e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999931 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082020225 0 0.81641222 water fraction, min, max = 0.035018723 1.6981373e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082012472 0 0.81640682 water fraction, min, max = 0.035026476 1.7550251e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999931 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0096042e-06, Final residual = 9.9561225e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.1643157e-08, Final residual = 1.6048174e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082020225 0 0.81641222 water fraction, min, max = 0.035018723 1.6981372e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082012472 0 0.81640682 water fraction, min, max = 0.035026476 1.755025e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999931 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082020225 0 0.81641222 water fraction, min, max = 0.035018723 1.6981372e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082012472 0 0.81640682 water fraction, min, max = 0.035026476 1.755025e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999931 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.776799e-07, Final residual = 2.6930434e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3172577e-09, Final residual = 1.8747552e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 448.8 s ClockTime = 458 s fluxAdjustedLocalCo Co mean: 0.028646286 max: 0.59963263 fluxAdjustedLocalCo inlet-based: CoInlet=0.00030084075 -> dtInletScale=1994.4107 fluxAdjustedLocalCo dtLocalScale=1.0006127, dtInletScale=1994.4107 -> dtScale=1.0006127 deltaT = 0.48254466 Time = 275.291 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082004715 0 0.81640141 water fraction, min, max = 0.035034233 1.8138974e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081996958 0 0.81639598 water fraction, min, max = 0.03504199 1.8747918e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999896 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082004715 0 0.81640137 water fraction, min, max = 0.035034233 1.8180131e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999792 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081996959 0 0.81639593 water fraction, min, max = 0.03504199 1.8790536e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999897 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 0.00032743242, Final residual = 1.7357094e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8451106e-08, Final residual = 2.5693878e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082004717 0 0.81640135 water fraction, min, max = 0.035034231 -5.2279136e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081996961 0 0.81639588 water fraction, min, max = 0.035041987 -4.130862e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082004717 0 0.81640135 water fraction, min, max = 0.035034231 1.8181482e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081996961 0 0.81639588 water fraction, min, max = 0.035041987 1.8791737e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 1.2261844e-05, Final residual = 9.7606639e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.186828e-08, Final residual = 1.6722454e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082004717 0 0.81640135 water fraction, min, max = 0.035034231 1.8181494e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081996961 0 0.81639588 water fraction, min, max = 0.035041987 1.8791758e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999937 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082004717 0 0.81640135 water fraction, min, max = 0.035034231 1.8181495e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081996961 0 0.81639588 water fraction, min, max = 0.035041987 1.8791759e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999937 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 9.9443481e-07, Final residual = 1.8898548e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.7565466e-09, Final residual = 1.2744387e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082004717 0 0.81640135 water fraction, min, max = 0.035034231 1.8181494e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081996961 0 0.81639588 water fraction, min, max = 0.035041987 1.8791758e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999937 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082004717 0 0.81640135 water fraction, min, max = 0.035034231 1.8181494e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081996961 0 0.81639588 water fraction, min, max = 0.035041987 1.8791758e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999937 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 1.7856212e-07, Final residual = 3.1414154e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4857338e-09, Final residual = 1.9780369e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 449.55 s ClockTime = 459 s fluxAdjustedLocalCo Co mean: 0.028713258 max: 0.59962056 fluxAdjustedLocalCo inlet-based: CoInlet=0.00030101476 -> dtInletScale=1993.2577 fluxAdjustedLocalCo dtLocalScale=1.0006328, dtInletScale=1993.2577 -> dtScale=1.0006328 deltaT = 0.48284544 Time = 275.774 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 = 0.081989201 0 0.8163904 water fraction, min, max = 0.035049747 1.9423395e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081981441 0 0.8163849 water fraction, min, max = 0.035057507 2.0076786e-30 0.999 Phase-sum volume fraction, min, max = 1 0.9999989 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081989202 0 0.81639036 water fraction, min, max = 0.035049746 1.9467675e-30 0.999 Phase-sum volume fraction, min, max = 1 0.9999978 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081981442 0 0.81638485 water fraction, min, max = 0.035057506 2.0122642e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 0.00032868907, Final residual = 1.7369541e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8832844e-08, Final residual = 2.5607136e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081989203 0 0.81639034 water fraction, min, max = 0.035049745 -5.3217963e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081981445 0 0.81638481 water fraction, min, max = 0.035057504 -5.0524631e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999951 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081989203 0 0.81639034 water fraction, min, max = 0.035049745 1.9469136e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081981445 0 0.81638481 water fraction, min, max = 0.035057504 2.0123942e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999951 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 1.2516825e-05, Final residual = 8.382392e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0853697e-08, Final residual = 1.321117e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081989203 0 0.81639034 water fraction, min, max = 0.035049745 1.9469148e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081981445 0 0.81638481 water fraction, min, max = 0.035057504 2.0123966e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999947 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081989203 0 0.81639034 water fraction, min, max = 0.035049745 1.9469149e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081981445 0 0.81638481 water fraction, min, max = 0.035057504 2.0123967e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999947 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 1.0109786e-06, Final residual = 9.7414775e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.1580966e-08, Final residual = 1.6823783e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081989203 0 0.81639034 water fraction, min, max = 0.035049745 1.9469149e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081981445 0 0.81638481 water fraction, min, max = 0.035057504 2.0123965e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999947 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081989203 0 0.81639034 water fraction, min, max = 0.035049745 1.9469148e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081981445 0 0.81638481 water fraction, min, max = 0.035057504 2.0123965e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999947 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 1.868289e-07, Final residual = 3.463411e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.164628e-09, Final residual = 2.1690519e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 450.29 s ClockTime = 459 s fluxAdjustedLocalCo Co mean: 0.028778324 max: 0.59962073 fluxAdjustedLocalCo inlet-based: CoInlet=0.00030120239 -> dtInletScale=1992.0161 fluxAdjustedLocalCo dtLocalScale=1.0006325, dtInletScale=1992.0161 -> dtScale=1.0006325 deltaT = 0.48314661 Time = 276.257 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 = 0.081973682 0 0.81637926 water fraction, min, max = 0.035065267 2.0801779e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081965919 0 0.81637369 water fraction, min, max = 0.035073029 2.1503e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999884 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081973682 0 0.81637921 water fraction, min, max = 0.035065266 2.0849429e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999769 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081965919 0 0.81637364 water fraction, min, max = 0.035073029 2.1552351e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999887 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 0.00032993116, Final residual = 1.7655079e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8689168e-08, Final residual = 2.6036131e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081973684 0 0.8163792 water fraction, min, max = 0.035065265 -1.0759993e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081965923 0 0.8163736 water fraction, min, max = 0.035073026 -1.0436977e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081973684 0 0.8163792 water fraction, min, max = 0.035065265 2.0851008e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081965923 0 0.8163736 water fraction, min, max = 0.035073026 2.155376e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 1.2907658e-05, Final residual = 8.4959017e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0799197e-08, Final residual = 1.2260904e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081973684 0 0.8163792 water fraction, min, max = 0.035065265 2.0851022e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081965923 0 0.8163736 water fraction, min, max = 0.035073026 2.1553785e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999953 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081973684 0 0.8163792 water fraction, min, max = 0.035065265 2.0851023e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081965923 0 0.8163736 water fraction, min, max = 0.035073026 2.1553786e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999953 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 1.0856504e-06, Final residual = 2.2034297e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.6874491e-09, Final residual = 1.0036635e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081973684 0 0.8163792 water fraction, min, max = 0.035065265 2.0851022e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081965923 0 0.8163736 water fraction, min, max = 0.035073026 2.1553784e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999955 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081973684 0 0.8163792 water fraction, min, max = 0.035065265 2.0851022e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081965923 0 0.8163736 water fraction, min, max = 0.035073026 2.1553784e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999955 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 1.9539205e-07, Final residual = 3.7770635e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1144884e-09, Final residual = 2.2272381e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 451.07 s ClockTime = 460 s fluxAdjustedLocalCo Co mean: 0.028848474 max: 0.59960517 fluxAdjustedLocalCo inlet-based: CoInlet=0.00030139027 -> dtInletScale=1990.7743 fluxAdjustedLocalCo dtLocalScale=1.0006585, dtInletScale=1990.7743 -> dtScale=1.0006585 deltaT = 0.48344818 Time = 276.741 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 = 0.081958157 0 0.81636798 water fraction, min, max = 0.035080792 2.2281295e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081950391 0 0.81636235 water fraction, min, max = 0.035088557 2.3033999e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999873 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081958157 0 0.81636794 water fraction, min, max = 0.035080791 2.2332583e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999747 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081950392 0 0.8163623 water fraction, min, max = 0.035088556 2.3087124e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999876 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 0.00033116781, Final residual = 1.784972e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8859873e-08, Final residual = 2.5307809e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081958159 0 0.81636792 water fraction, min, max = 0.035080789 -1.6777151e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081950395 0 0.81636225 water fraction, min, max = 0.035088553 -1.5879331e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081958159 0 0.81636792 water fraction, min, max = 0.035080789 2.2334291e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081950395 0 0.81636225 water fraction, min, max = 0.035088553 2.308865e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 1.260175e-05, Final residual = 8.5830729e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0503349e-08, Final residual = 1.1547919e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081958159 0 0.81636792 water fraction, min, max = 0.035080789 2.2334306e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081950395 0 0.81636226 water fraction, min, max = 0.035088553 2.3088677e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081958159 0 0.81636792 water fraction, min, max = 0.035080789 2.2334306e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081950395 0 0.81636226 water fraction, min, max = 0.035088553 2.3088678e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 1.0676276e-06, Final residual = 2.1552459e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.7485669e-09, Final residual = 1.3802718e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081958159 0 0.81636792 water fraction, min, max = 0.035080789 2.2334306e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081950395 0 0.81636226 water fraction, min, max = 0.035088553 2.3088676e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081958159 0 0.81636792 water fraction, min, max = 0.035080789 2.2334306e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081950395 0 0.81636226 water fraction, min, max = 0.035088553 2.3088676e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 1.9572931e-07, Final residual = 4.0299732e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3194536e-09, Final residual = 2.3433653e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 451.96 s ClockTime = 461 s fluxAdjustedLocalCo Co mean: 0.028915641 max: 0.59957765 fluxAdjustedLocalCo inlet-based: CoInlet=0.00030157838 -> dtInletScale=1989.5325 fluxAdjustedLocalCo dtLocalScale=1.0007044, dtInletScale=1989.5325 -> dtScale=1.0007044 deltaT = 0.48377171 Time = 277.225 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 = 0.081942626 0 0.81635657 water fraction, min, max = 0.035096322 2.386972e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081934858 0 0.81635087 water fraction, min, max = 0.035104091 2.4677887e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999864 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081942627 0 0.81635653 water fraction, min, max = 0.035096321 2.3924941e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999729 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081934858 0 0.81635082 water fraction, min, max = 0.03510409 2.4735093e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999867 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00033163566, Final residual = 1.810877e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.9257368e-08, Final residual = 2.5360927e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081942628 0 0.81635651 water fraction, min, max = 0.03509632 -1.596186e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081934862 0 0.81635078 water fraction, min, max = 0.035104087 -1.4980427e-12 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081942628 0 0.81635651 water fraction, min, max = 0.03509632 2.392679e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081934862 0 0.81635078 water fraction, min, max = 0.035104087 2.4736748e-30 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 1.2636167e-05, Final residual = 8.5335359e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0939258e-08, Final residual = 1.2130529e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081942628 0 0.81635651 water fraction, min, max = 0.03509632 2.3926805e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081934862 0 0.81635078 water fraction, min, max = 0.035104087 2.4736776e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081942628 0 0.81635651 water fraction, min, max = 0.03509632 2.3926806e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081934862 0 0.81635078 water fraction, min, max = 0.035104087 2.4736777e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 1.0354517e-06, Final residual = 1.9234822e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.5793442e-09, Final residual = 1.4030157e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081942628 0 0.81635651 water fraction, min, max = 0.03509632 2.3926805e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081934862 0 0.81635078 water fraction, min, max = 0.035104087 2.4736775e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081942628 0 0.81635651 water fraction, min, max = 0.03509632 2.3926805e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081934862 0 0.81635078 water fraction, min, max = 0.035104087 2.4736775e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 1.8589073e-07, Final residual = 3.4501201e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8171101e-09, Final residual = 2.2713332e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 452.83 s ClockTime = 462 s fluxAdjustedLocalCo Co mean: 0.028985503 max: 0.59956605 fluxAdjustedLocalCo inlet-based: CoInlet=0.00030178021 -> dtInletScale=1988.202 fluxAdjustedLocalCo dtLocalScale=1.0007238, dtInletScale=1988.202 -> dtScale=1.0007238 deltaT = 0.48411731 Time = 277.709 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 = 0.081927089 0 0.81634503 water fraction, min, max = 0.035111859 2.5575503e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081919318 0 0.81633926 water fraction, min, max = 0.03511963 2.6443443e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999856 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08192709 0 0.81634499 water fraction, min, max = 0.035111858 2.5634979e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999715 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081919318 0 0.81633922 water fraction, min, max = 0.03511963 2.6505061e-30 0.999 Phase-sum volume fraction, min, max = 1 0.9999986 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00033046742, Final residual = 1.8193231e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.9134817e-08, Final residual = 2.6476335e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081927092 0 0.81634497 water fraction, min, max = 0.035111856 -1.5146274e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081919322 0 0.81633918 water fraction, min, max = 0.035119626 -1.4040283e-12 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 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 = 0.081927092 0 0.81634497 water fraction, min, max = 0.035111856 2.5636978e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081919322 0 0.81633918 water fraction, min, max = 0.035119626 2.6506855e-30 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 1.2606431e-05, Final residual = 9.3310694e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.1164732e-08, Final residual = 1.6429278e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081927092 0 0.81634497 water fraction, min, max = 0.035111856 2.5636995e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081919322 0 0.81633918 water fraction, min, max = 0.035119626 2.6506886e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081927092 0 0.81634497 water fraction, min, max = 0.035111856 2.5636996e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081919322 0 0.81633918 water fraction, min, max = 0.035119626 2.6506887e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 1.1943331e-06, Final residual = 8.6094522e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.966067e-09, Final residual = 1.541133e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081927092 0 0.81634497 water fraction, min, max = 0.035111856 2.5636995e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081919322 0 0.81633918 water fraction, min, max = 0.035119626 2.6506885e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081927092 0 0.81634497 water fraction, min, max = 0.035111856 2.5636995e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081919322 0 0.81633918 water fraction, min, max = 0.035119626 2.6506884e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 2.2986268e-07, Final residual = 3.9899701e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6632425e-09, Final residual = 2.1468403e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 453.67 s ClockTime = 463 s fluxAdjustedLocalCo Co mean: 0.029056249 max: 0.59956814 fluxAdjustedLocalCo inlet-based: CoInlet=0.00030199579 -> dtInletScale=1986.7826 fluxAdjustedLocalCo dtLocalScale=1.0007203, dtInletScale=1986.7826 -> dtScale=1.0007203 deltaT = 0.48446342 Time = 278.193 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 = 0.081911547 0 0.81633336 water fraction, min, max = 0.035127401 2.7407748e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081903772 0 0.81632753 water fraction, min, max = 0.035135176 2.8340078e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999851 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081911547 0 0.81633332 water fraction, min, max = 0.035127401 2.7471819e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999704 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081903773 0 0.81632748 water fraction, min, max = 0.035135176 2.8406465e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999855 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00033067408, Final residual = 1.8687011e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.9780216e-08, Final residual = 2.6968734e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081911549 0 0.8163333 water fraction, min, max = 0.035127399 -1.4321625e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081903776 0 0.81632744 water fraction, min, max = 0.035135172 -1.3038841e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081911549 0 0.8163333 water fraction, min, max = 0.035127399 2.7473983e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081903776 0 0.81632744 water fraction, min, max = 0.035135172 2.840841e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 1.2369196e-05, Final residual = 9.2170069e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0899744e-08, Final residual = 1.1991919e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081911549 0 0.8163333 water fraction, min, max = 0.035127399 2.7474001e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081903776 0 0.81632744 water fraction, min, max = 0.035135172 2.8408442e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081911549 0 0.8163333 water fraction, min, max = 0.035127399 2.7474002e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081903776 0 0.81632744 water fraction, min, max = 0.035135172 2.8408443e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 9.9022834e-07, Final residual = 9.1469102e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0761031e-08, Final residual = 1.5226122e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081911549 0 0.8163333 water fraction, min, max = 0.035127399 2.7474001e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081903776 0 0.81632744 water fraction, min, max = 0.035135172 2.8408442e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081911549 0 0.8163333 water fraction, min, max = 0.035127399 2.7474001e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081903776 0 0.81632744 water fraction, min, max = 0.035135172 2.8408441e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 1.6854388e-07, Final residual = 2.5572592e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0959754e-09, Final residual = 1.8558949e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 454.53 s ClockTime = 464 s fluxAdjustedLocalCo Co mean: 0.029126461 max: 0.59956074 fluxAdjustedLocalCo inlet-based: CoInlet=0.0003022117 -> dtInletScale=1985.3633 fluxAdjustedLocalCo dtLocalScale=1.0007326, dtInletScale=1985.3633 -> dtScale=1.0007326 deltaT = 0.48481004 Time = 278.678 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 = 0.081895998 0 0.81632157 water fraction, min, max = 0.03514295 2.937625e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08188822 0 0.81631567 water fraction, min, max = 0.035150728 3.0377964e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999847 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081895999 0 0.81632152 water fraction, min, max = 0.035142949 2.9445289e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999697 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081888221 0 0.81631562 water fraction, min, max = 0.035150727 3.0449505e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999851 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00032993659, Final residual = 1.8414078e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.9525321e-08, Final residual = 2.4333853e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081896001 0 0.81632151 water fraction, min, max = 0.035142947 -1.3309817e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081888225 0 0.81631558 water fraction, min, max = 0.035150723 -1.178987e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081896001 0 0.81632151 water fraction, min, max = 0.035142947 2.9447629e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081888225 0 0.81631558 water fraction, min, max = 0.035150723 3.0451609e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 1.2255833e-05, Final residual = 9.4595819e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.1066967e-08, Final residual = 1.2116395e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081896001 0 0.81632151 water fraction, min, max = 0.035142947 2.9447647e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081888225 0 0.81631558 water fraction, min, max = 0.035150723 3.0451643e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081896001 0 0.81632151 water fraction, min, max = 0.035142947 2.9447648e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081888225 0 0.81631558 water fraction, min, max = 0.035150723 3.0451644e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 1.0449041e-06, Final residual = 1.7612101e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.3652925e-09, Final residual = 1.2997933e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081896001 0 0.81632151 water fraction, min, max = 0.035142947 2.9447647e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081888225 0 0.81631558 water fraction, min, max = 0.035150723 3.0451642e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081896001 0 0.81632151 water fraction, min, max = 0.035142947 2.9447647e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081888225 0 0.81631558 water fraction, min, max = 0.035150723 3.0451642e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 1.9595819e-07, Final residual = 4.3617853e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6640394e-09, Final residual = 2.5223473e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 455.34 s ClockTime = 464 s fluxAdjustedLocalCo Co mean: 0.029207378 max: 0.59954493 fluxAdjustedLocalCo inlet-based: CoInlet=0.00030242792 -> dtInletScale=1983.9438 fluxAdjustedLocalCo dtLocalScale=1.000759, dtInletScale=1983.9438 -> dtScale=1.000759 deltaT = 0.48515716 Time = 279.163 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081880444 0 0.81630964 water fraction, min, max = 0.035158504 3.1491592e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081872663 0 0.81630368 water fraction, min, max = 0.035166285 3.2568081e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999845 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081880444 0 0.81630959 water fraction, min, max = 0.035158504 3.1565999e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999692 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081872664 0 0.81630363 water fraction, min, max = 0.035166284 3.2645192e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999849 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00032934839, Final residual = 1.8191708e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.898282e-08, Final residual = 2.5650367e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081880447 0 0.81630958 water fraction, min, max = 0.035158502 -1.1909042e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081872668 0 0.81630359 water fraction, min, max = 0.03516628 -1.0238309e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081880447 0 0.81630958 water fraction, min, max = 0.035158502 3.1568527e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081872668 0 0.81630359 water fraction, min, max = 0.03516628 3.2647466e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 1.2094396e-05, Final residual = 9.6630364e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.1463778e-08, Final residual = 1.3289962e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081880447 0 0.81630958 water fraction, min, max = 0.035158502 3.1568547e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081872668 0 0.81630359 water fraction, min, max = 0.03516628 3.2647502e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081880447 0 0.81630958 water fraction, min, max = 0.035158502 3.1568548e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081872668 0 0.81630359 water fraction, min, max = 0.03516628 3.2647503e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 9.8651527e-07, Final residual = 9.7631513e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.1337789e-08, Final residual = 1.4658139e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081880447 0 0.81630958 water fraction, min, max = 0.035158502 3.1568547e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081872668 0 0.81630359 water fraction, min, max = 0.03516628 3.2647501e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081880447 0 0.81630958 water fraction, min, max = 0.035158502 3.1568547e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081872668 0 0.81630359 water fraction, min, max = 0.03516628 3.2647501e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 1.7500147e-07, Final residual = 3.066422e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3156455e-09, Final residual = 1.8523528e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 456.12 s ClockTime = 465 s fluxAdjustedLocalCo Co mean: 0.029278314 max: 0.59951925 fluxAdjustedLocalCo inlet-based: CoInlet=0.00030264446 -> dtInletScale=1982.5243 fluxAdjustedLocalCo dtLocalScale=1.0008019, dtInletScale=1982.5243 -> dtScale=1.0008019 deltaT = 0.48552655 Time = 279.649 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 = 0.081864884 0 0.81629759 water fraction, min, max = 0.035174065 3.3765257e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0818571 0 0.81629156 water fraction, min, max = 0.035181848 3.4922404e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999844 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081864884 0 0.81629754 water fraction, min, max = 0.035174064 3.3845474e-30 0.999 Phase-sum volume fraction, min, max = 1 0.9999969 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081857101 0 0.81629152 water fraction, min, max = 0.035181847 3.5005544e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999849 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00032977699, Final residual = 1.83136e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.9317093e-08, Final residual = 2.4989521e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081864887 0 0.81629753 water fraction, min, max = 0.035174062 -1.0204341e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081857105 0 0.81629148 water fraction, min, max = 0.035181843 -8.5514888e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081864887 0 0.81629753 water fraction, min, max = 0.035174062 3.3848211e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081857105 0 0.81629148 water fraction, min, max = 0.035181843 3.5008009e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 1.2203746e-05, Final residual = 2.1598011e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.9553229e-09, Final residual = 1.0775238e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081864887 0 0.81629753 water fraction, min, max = 0.035174062 3.3848233e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081857105 0 0.81629148 water fraction, min, max = 0.035181843 3.5008048e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081864887 0 0.81629753 water fraction, min, max = 0.035174062 3.3848234e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081857105 0 0.81629148 water fraction, min, max = 0.035181843 3.5008049e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 1.0619997e-06, Final residual = 1.6828487e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.4896777e-09, Final residual = 1.4388261e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081864887 0 0.81629753 water fraction, min, max = 0.035174062 3.3848233e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081857105 0 0.81629148 water fraction, min, max = 0.035181843 3.5008047e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081864887 0 0.81629753 water fraction, min, max = 0.035174062 3.3848233e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081857105 0 0.81629148 water fraction, min, max = 0.035181843 3.5008047e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 1.9484071e-07, Final residual = 3.7199321e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0387704e-09, Final residual = 2.1448477e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 456.87 s ClockTime = 466 s fluxAdjustedLocalCo Co mean: 0.029354848 max: 0.59950989 fluxAdjustedLocalCo inlet-based: CoInlet=0.00030287489 -> dtInletScale=1981.016 fluxAdjustedLocalCo dtLocalScale=1.0008175, dtInletScale=1981.016 -> dtScale=1.0008175 deltaT = 0.4859183 Time = 280.135 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 = 0.081849317 0 0.81628541 water fraction, min, max = 0.035189631 3.6209747e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08184153 0 0.81627932 water fraction, min, max = 0.035197418 3.7453926e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999844 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081849318 0 0.81628537 water fraction, min, max = 0.03518963 3.6296255e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999691 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081841531 0 0.81627928 water fraction, min, max = 0.035197417 3.7543594e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999849 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 0.00033038431, Final residual = 1.8015319e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.9024295e-08, Final residual = 2.5304714e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08184932 0 0.81628536 water fraction, min, max = 0.035189628 -8.522798e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081841535 0 0.81627924 water fraction, min, max = 0.035197413 -6.8890564e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08184932 0 0.81628536 water fraction, min, max = 0.035189628 3.6299216e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081841535 0 0.81627924 water fraction, min, max = 0.035197413 3.7546262e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 1.2444259e-05, Final residual = 9.5186483e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.1116054e-08, Final residual = 1.793759e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08184932 0 0.81628536 water fraction, min, max = 0.035189628 3.629924e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081841535 0 0.81627924 water fraction, min, max = 0.035197413 3.7546305e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08184932 0 0.81628536 water fraction, min, max = 0.035189628 3.6299241e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081841535 0 0.81627924 water fraction, min, max = 0.035197413 3.7546307e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 1.1531572e-06, Final residual = 1.7451426e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.4812436e-09, Final residual = 1.208534e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08184932 0 0.81628536 water fraction, min, max = 0.035189628 3.629924e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081841535 0 0.81627924 water fraction, min, max = 0.035197413 3.7546304e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08184932 0 0.81628536 water fraction, min, max = 0.035189628 3.629924e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081841535 0 0.81627924 water fraction, min, max = 0.035197413 3.7546304e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 2.2170005e-07, Final residual = 4.7251549e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9187585e-09, Final residual = 2.3002703e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 457.61 s ClockTime = 467 s fluxAdjustedLocalCo Co mean: 0.029429468 max: 0.5995154 fluxAdjustedLocalCo inlet-based: CoInlet=0.00030311926 -> dtInletScale=1979.4189 fluxAdjustedLocalCo dtLocalScale=1.0008083, dtInletScale=1979.4189 -> dtScale=1.0008083 deltaT = 0.4863107 Time = 280.621 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 = 0.081833744 0 0.81627311 water fraction, min, max = 0.035205204 3.883854e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081825953 0 0.81626696 water fraction, min, max = 0.035212994 4.0176592e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999845 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081833745 0 0.81627307 water fraction, min, max = 0.035205203 3.893185e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999693 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081825954 0 0.81626692 water fraction, min, max = 0.035212994 4.0273322e-30 0.999 Phase-sum volume fraction, min, max = 1 0.9999985 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 0.00032972311, Final residual = 1.7825144e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.880903e-08, Final residual = 2.577478e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081833747 0 0.81627306 water fraction, min, max = 0.035205201 -6.8517606e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081825959 0 0.81626688 water fraction, min, max = 0.035212989 -5.2384406e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 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 = 0.081833747 0 0.81627306 water fraction, min, max = 0.035205201 3.8935052e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081825959 0 0.81626688 water fraction, min, max = 0.035212989 4.0276204e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 1.2366354e-05, Final residual = 8.6894028e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0400712e-08, Final residual = 1.3044302e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081833747 0 0.81627306 water fraction, min, max = 0.035205201 3.8935078e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081825959 0 0.81626688 water fraction, min, max = 0.03521299 4.0276251e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081833747 0 0.81627306 water fraction, min, max = 0.035205201 3.8935079e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081825959 0 0.81626688 water fraction, min, max = 0.03521299 4.0276252e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 1.0171153e-06, Final residual = 9.082448e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0186845e-08, Final residual = 1.6855865e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081833747 0 0.81627306 water fraction, min, max = 0.035205201 3.8935078e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081825959 0 0.81626688 water fraction, min, max = 0.03521299 4.027625e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081833747 0 0.81627306 water fraction, min, max = 0.035205201 3.8935078e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081825959 0 0.81626688 water fraction, min, max = 0.03521299 4.0276249e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 1.7474068e-07, Final residual = 2.5875016e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1033802e-09, Final residual = 1.8080408e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 458.41 s ClockTime = 468 s fluxAdjustedLocalCo Co mean: 0.029501558 max: 0.59950868 fluxAdjustedLocalCo inlet-based: CoInlet=0.00030336404 -> dtInletScale=1977.8217 fluxAdjustedLocalCo dtLocalScale=1.0008195, dtInletScale=1977.8217 -> dtScale=1.0008195 deltaT = 0.48670374 Time = 281.108 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081818165 0 0.81626069 water fraction, min, max = 0.035220784 4.1666146e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081810371 0 0.81625448 water fraction, min, max = 0.035228577 4.310547e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999836 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081818165 0 0.81626064 water fraction, min, max = 0.035220783 4.1766816e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999676 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081810372 0 0.81625443 water fraction, min, max = 0.035228576 4.3209839e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999843 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 0.00032994975, Final residual = 1.7456289e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8315506e-08, Final residual = 2.4957933e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081818168 0 0.81626063 water fraction, min, max = 0.035220781 -4.9018706e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081810376 0 0.8162544 water fraction, min, max = 0.035228572 -3.3180438e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081818168 0 0.81626063 water fraction, min, max = 0.035220781 4.1770278e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081810376 0 0.8162544 water fraction, min, max = 0.035228572 4.3212953e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 1.2364305e-05, Final residual = 8.4673911e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0472363e-08, Final residual = 1.315096e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081818168 0 0.81626063 water fraction, min, max = 0.035220781 4.1770307e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081810376 0 0.8162544 water fraction, min, max = 0.035228572 4.3213007e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081818168 0 0.81626063 water fraction, min, max = 0.035220781 4.1770309e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081810376 0 0.8162544 water fraction, min, max = 0.035228572 4.3213008e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 9.9065255e-07, Final residual = 8.3374262e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.7405685e-09, Final residual = 1.6391805e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081818168 0 0.81626063 water fraction, min, max = 0.035220781 4.1770307e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081810376 0 0.8162544 water fraction, min, max = 0.035228572 4.3213005e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 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 = 0.081818168 0 0.81626063 water fraction, min, max = 0.035220781 4.1770307e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081810376 0 0.8162544 water fraction, min, max = 0.035228572 4.3213005e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 1.6665254e-07, Final residual = 2.287903e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8488521e-09, Final residual = 1.6141047e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 459.07 s ClockTime = 468 s fluxAdjustedLocalCo Co mean: 0.029573008 max: 0.59948921 fluxAdjustedLocalCo inlet-based: CoInlet=0.00030360923 -> dtInletScale=1976.2245 fluxAdjustedLocalCo dtLocalScale=1.000852, dtInletScale=1976.2245 -> dtScale=1.000852 deltaT = 0.48709745 Time = 281.595 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 = 0.081802579 0 0.81624815 water fraction, min, max = 0.03523637 4.4708271e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081794781 0 0.81624187 water fraction, min, max = 0.035244167 4.6256872e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999828 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081802579 0 0.8162481 water fraction, min, max = 0.035236369 4.4816904e-30 0.999 Phase-sum volume fraction, min, max = 1 0.9999966 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081794782 0 0.81624183 water fraction, min, max = 0.035244166 4.6369507e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999836 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 0.00033077521, Final residual = 1.7124581e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8293592e-08, Final residual = 2.5679415e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081802582 0 0.81624809 water fraction, min, max = 0.035236367 -2.0527581e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081794787 0 0.81624179 water fraction, min, max = 0.035244161 -5.2475745e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081802582 0 0.81624809 water fraction, min, max = 0.035236367 4.4820653e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081794787 0 0.81624179 water fraction, min, max = 0.035244161 4.6372882e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.2127187e-05, Final residual = 8.9399898e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0920179e-08, Final residual = 1.2700552e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081802582 0 0.81624809 water fraction, min, max = 0.035236367 4.4820685e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081794787 0 0.81624179 water fraction, min, max = 0.035244162 4.637294e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 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 = 0.081802582 0 0.81624809 water fraction, min, max = 0.035236367 4.4820686e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081794787 0 0.81624179 water fraction, min, max = 0.035244162 4.6372942e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 9.8129753e-07, Final residual = 8.18603e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.8117731e-09, Final residual = 1.6665693e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081802582 0 0.81624809 water fraction, min, max = 0.035236367 4.4820685e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081794787 0 0.81624179 water fraction, min, max = 0.035244162 4.6372939e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 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 = 0.081802582 0 0.81624809 water fraction, min, max = 0.035236367 4.4820684e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081794787 0 0.81624179 water fraction, min, max = 0.035244162 4.6372938e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 1.6878309e-07, Final residual = 2.3593949e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.807525e-09, Final residual = 1.5935798e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 459.81 s ClockTime = 469 s fluxAdjustedLocalCo Co mean: 0.029645507 max: 0.5994564 fluxAdjustedLocalCo inlet-based: CoInlet=0.00030385482 -> dtInletScale=1974.6272 fluxAdjustedLocalCo dtLocalScale=1.0009068, dtInletScale=1974.6272 -> dtScale=1.0009068 deltaT = 0.48753566 Time = 282.082 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 = 0.081786985 0 0.81623548 water fraction, min, max = 0.035251963 4.7982064e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081779184 0 0.81622915 water fraction, min, max = 0.035259764 4.9648762e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999823 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081786986 0 0.81623544 water fraction, min, max = 0.035251962 4.8099334e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999649 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081779185 0 0.8162291 water fraction, min, max = 0.035259763 4.9770365e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999829 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 0.00033145085, Final residual = 1.6722301e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7783406e-08, Final residual = 2.4928683e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081786989 0 0.81623543 water fraction, min, max = 0.03525196 4.8103251e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08177919 0 0.81622907 water fraction, min, max = 0.035259759 4.9773878e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 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 = 0.081786989 0 0.81623543 water fraction, min, max = 0.03525196 4.8103399e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08177919 0 0.81622907 water fraction, min, max = 0.035259759 4.9774031e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.2061162e-05, Final residual = 8.629061e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0795209e-08, Final residual = 1.2194147e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081786988 0 0.81623543 water fraction, min, max = 0.03525196 4.8103435e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08177919 0 0.81622907 water fraction, min, max = 0.035259759 4.9774096e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081786988 0 0.81623543 water fraction, min, max = 0.03525196 4.8103436e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08177919 0 0.81622907 water fraction, min, max = 0.035259759 4.9774098e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 1.0096899e-06, Final residual = 8.9231777e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0766389e-08, Final residual = 1.795523e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081786988 0 0.81623543 water fraction, min, max = 0.03525196 4.8103434e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08177919 0 0.81622907 water fraction, min, max = 0.035259759 4.9774094e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081786988 0 0.81623543 water fraction, min, max = 0.03525196 4.8103434e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08177919 0 0.81622907 water fraction, min, max = 0.035259759 4.9774094e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 1.8738253e-07, Final residual = 2.6329865e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1755345e-09, Final residual = 1.6923124e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 460.55 s ClockTime = 470 s fluxAdjustedLocalCo Co mean: 0.029720159 max: 0.59946873 fluxAdjustedLocalCo inlet-based: CoInlet=0.00030412818 -> dtInletScale=1972.8523 fluxAdjustedLocalCo dtLocalScale=1.0008862, dtInletScale=1972.8523 -> dtScale=1.0008862 deltaT = 0.48795272 Time = 282.57 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 = 0.081771385 0 0.8162227 water fraction, min, max = 0.035267563 5.150607e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08176358 0 0.8162163 water fraction, min, max = 0.035275368 5.3300201e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999816 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081771385 0 0.81622265 water fraction, min, max = 0.035267562 5.163268e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999634 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081763581 0 0.81621626 water fraction, min, max = 0.035275367 5.3431501e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999822 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00032991021, Final residual = 1.6816036e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8017561e-08, Final residual = 2.4192672e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081771388 0 0.81622264 water fraction, min, max = 0.03526756 5.1636921e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081763586 0 0.81621623 water fraction, min, max = 0.035275363 5.3435305e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 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 = 0.081771388 0 0.81622264 water fraction, min, max = 0.03526756 5.1637082e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081763586 0 0.81621623 water fraction, min, max = 0.035275363 5.3435472e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.2290392e-05, Final residual = 8.2486147e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0407742e-08, Final residual = 1.4088306e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081771388 0 0.81622264 water fraction, min, max = 0.03526756 5.1637119e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081763586 0 0.81621623 water fraction, min, max = 0.035275363 5.343554e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 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 = 0.081771388 0 0.81622264 water fraction, min, max = 0.03526756 5.163712e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081763586 0 0.81621623 water fraction, min, max = 0.035275363 5.3435541e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 1.020873e-06, Final residual = 8.1099333e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0005927e-08, Final residual = 1.7277004e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081771388 0 0.81622264 water fraction, min, max = 0.03526756 5.1637118e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081763586 0 0.81621623 water fraction, min, max = 0.035275363 5.3435537e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 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 = 0.081771388 0 0.81622264 water fraction, min, max = 0.03526756 5.1637118e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081763586 0 0.81621623 water fraction, min, max = 0.035275363 5.3435537e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 1.774803e-07, Final residual = 2.7057917e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2438506e-09, Final residual = 1.5521015e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 461.27 s ClockTime = 471 s fluxAdjustedLocalCo Co mean: 0.029799764 max: 0.59943732 fluxAdjustedLocalCo inlet-based: CoInlet=0.00030438835 -> dtInletScale=1971.1661 fluxAdjustedLocalCo dtLocalScale=1.0009387, dtInletScale=1971.1661 -> dtScale=1.0009387 deltaT = 0.48839251 Time = 283.059 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 = 0.081755777 0 0.8162098 water fraction, min, max = 0.035283172 5.5134948e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081747968 0 0.81620334 water fraction, min, max = 0.03529098 5.668569e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999811 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081755777 0 0.81620975 water fraction, min, max = 0.03528317 5.52231e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999625 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081747969 0 0.81620329 water fraction, min, max = 0.035290979 5.6776452e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999817 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.0003294691, Final residual = 1.6707478e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7987335e-08, Final residual = 2.4672887e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08175578 0 0.81620974 water fraction, min, max = 0.035283168 5.5225018e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081747974 0 0.81620327 water fraction, min, max = 0.035290975 5.6777681e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 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 = 0.08175578 0 0.81620974 water fraction, min, max = 0.035283168 5.5225058e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081747974 0 0.81620327 water fraction, min, max = 0.035290975 5.6777722e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000021 GAMGPCG: Solving for p_rgh, Initial residual = 1.2154265e-05, Final residual = 8.5989487e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0734391e-08, Final residual = 1.2190191e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08175578 0 0.81620974 water fraction, min, max = 0.035283168 5.5225098e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081747974 0 0.81620327 water fraction, min, max = 0.035290975 5.67778e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 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 = 0.08175578 0 0.81620974 water fraction, min, max = 0.035283168 5.52251e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081747974 0 0.81620327 water fraction, min, max = 0.035290975 5.6777802e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 9.5160409e-07, Final residual = 8.9690487e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0838639e-08, Final residual = 1.7455823e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08175578 0 0.81620974 water fraction, min, max = 0.035283168 5.5225098e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081747974 0 0.81620327 water fraction, min, max = 0.035290975 5.6777797e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 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 = 0.08175578 0 0.81620974 water fraction, min, max = 0.035283168 5.5225097e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081747974 0 0.81620327 water fraction, min, max = 0.035290975 5.6777797e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 1.6489773e-07, Final residual = 2.51871e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1616047e-09, Final residual = 1.6083406e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 461.96 s ClockTime = 471 s fluxAdjustedLocalCo Co mean: 0.029878472 max: 0.59942152 fluxAdjustedLocalCo inlet-based: CoInlet=0.00030466269 -> dtInletScale=1969.3911 fluxAdjustedLocalCo dtLocalScale=1.0009651, dtInletScale=1969.3911 -> dtScale=1.0009651 deltaT = 0.48885517 Time = 283.547 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 = 0.08174016 0 0.81619678 water fraction, min, max = 0.035298788 5.8376769e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081732348 0 0.81619026 water fraction, min, max = 0.0353066 6.0021912e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999808 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081740161 0 0.81619673 water fraction, min, max = 0.035298787 5.8470479e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999619 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081732349 0 0.81619022 water fraction, min, max = 0.035306599 6.0118401e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999815 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.0003284156, Final residual = 1.7064091e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7922178e-08, Final residual = 2.5408268e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081740164 0 0.81619672 water fraction, min, max = 0.035298785 5.8472516e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081732353 0 0.81619019 water fraction, min, max = 0.035306595 6.0119698e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000021 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081740164 0 0.81619672 water fraction, min, max = 0.035298785 5.8472558e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081732353 0 0.81619019 water fraction, min, max = 0.035306595 6.0119742e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000021 GAMGPCG: Solving for p_rgh, Initial residual = 1.2021297e-05, Final residual = 8.414696e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0610497e-08, Final residual = 1.1952233e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081740164 0 0.81619672 water fraction, min, max = 0.035298785 5.8472601e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081732353 0 0.81619019 water fraction, min, max = 0.035306595 6.0119825e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 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 = 0.081740164 0 0.81619672 water fraction, min, max = 0.035298785 5.8472603e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081732353 0 0.81619019 water fraction, min, max = 0.035306595 6.0119827e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 9.5631533e-07, Final residual = 9.2012609e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.1240822e-08, Final residual = 1.6905227e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081740164 0 0.81619672 water fraction, min, max = 0.035298785 5.8472601e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081732353 0 0.81619019 water fraction, min, max = 0.035306595 6.0119822e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 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 = 0.081740164 0 0.81619672 water fraction, min, max = 0.035298785 5.8472601e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081732353 0 0.81619019 water fraction, min, max = 0.035306595 6.0119822e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.7475826e-07, Final residual = 2.5465468e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3042684e-09, Final residual = 1.7793582e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 462.64 s ClockTime = 472 s fluxAdjustedLocalCo Co mean: 0.029966848 max: 0.59942095 fluxAdjustedLocalCo inlet-based: CoInlet=0.0003049513 -> dtInletScale=1967.5273 fluxAdjustedLocalCo dtLocalScale=1.000966, dtInletScale=1967.5273 -> dtScale=1.000966 deltaT = 0.48931873 Time = 284.037 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 = 0.081724536 0 0.81618364 water fraction, min, max = 0.035314413 6.1816233e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081716719 0 0.81617706 water fraction, min, max = 0.035322229 6.3561729e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999807 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081724536 0 0.81618359 water fraction, min, max = 0.035314411 6.1915861e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999617 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08171672 0 0.81617702 water fraction, min, max = 0.035322228 6.3664317e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999814 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00032844564, Final residual = 1.7469481e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8497631e-08, Final residual = 2.7052971e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081724539 0 0.81618359 water fraction, min, max = 0.035314409 6.1918023e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081716724 0 0.81617699 water fraction, min, max = 0.035322224 6.3665683e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000021 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081724539 0 0.81618359 water fraction, min, max = 0.035314409 6.1918067e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081716724 0 0.81617699 water fraction, min, max = 0.035322224 6.3665729e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000021 GAMGPCG: Solving for p_rgh, Initial residual = 1.2234015e-05, Final residual = 8.298553e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0430576e-08, Final residual = 1.4466967e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081724539 0 0.81618359 water fraction, min, max = 0.035314409 6.1918113e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081716724 0 0.81617699 water fraction, min, max = 0.035322224 6.3665817e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081724539 0 0.81618359 water fraction, min, max = 0.035314409 6.1918115e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081716724 0 0.81617699 water fraction, min, max = 0.035322224 6.366582e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 9.9836943e-07, Final residual = 9.3189022e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.1202963e-08, Final residual = 1.6056938e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081724539 0 0.81618359 water fraction, min, max = 0.035314409 6.1918112e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081716724 0 0.81617699 water fraction, min, max = 0.035322224 6.3665815e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081724539 0 0.81618359 water fraction, min, max = 0.035314409 6.1918112e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081716724 0 0.81617699 water fraction, min, max = 0.035322224 6.3665815e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.71746e-07, Final residual = 2.8066335e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4534657e-09, Final residual = 1.9379638e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 463.37 s ClockTime = 473 s fluxAdjustedLocalCo Co mean: 0.030049835 max: 0.59941104 fluxAdjustedLocalCo inlet-based: CoInlet=0.00030524047 -> dtInletScale=1965.6633 fluxAdjustedLocalCo dtLocalScale=1.0009826, dtInletScale=1965.6633 -> dtScale=1.0009826 deltaT = 0.48978319 Time = 284.527 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081708903 0 0.81617039 water fraction, min, max = 0.035330046 6.5465812e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081701081 0 0.81616375 water fraction, min, max = 0.035337867 6.7317998e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999807 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081708903 0 0.81617034 water fraction, min, max = 0.035330045 6.5571743e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999618 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081701082 0 0.81616371 water fraction, min, max = 0.035337866 6.7427082e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999814 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 0.0003284862, Final residual = 1.879475e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.984018e-08, Final residual = 3.0073825e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081708906 0 0.81617033 water fraction, min, max = 0.035330042 6.5574029e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081701087 0 0.81616368 water fraction, min, max = 0.035337861 6.7428505e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 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 = 0.081708906 0 0.81617033 water fraction, min, max = 0.035330042 6.5574076e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081701087 0 0.81616368 water fraction, min, max = 0.035337861 6.7428553e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000021 GAMGPCG: Solving for p_rgh, Initial residual = 1.2319679e-05, Final residual = 2.1000166e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.1109868e-09, Final residual = 7.6554883e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081708906 0 0.81617033 water fraction, min, max = 0.035330042 6.5574127e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081701087 0 0.81616368 water fraction, min, max = 0.035337861 6.7428653e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999955 1.0000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081708906 0 0.81617033 water fraction, min, max = 0.035330042 6.557413e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081701087 0 0.81616368 water fraction, min, max = 0.035337861 6.7428656e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999955 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 9.7197304e-07, Final residual = 1.8743765e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.4885972e-09, Final residual = 1.1513407e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081708906 0 0.81617033 water fraction, min, max = 0.035330042 6.5574127e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081701087 0 0.81616368 water fraction, min, max = 0.035337861 6.742865e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999955 1.0000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081708906 0 0.81617033 water fraction, min, max = 0.035330042 6.5574127e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081701087 0 0.81616368 water fraction, min, max = 0.035337861 6.742865e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999955 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 1.5839931e-07, Final residual = 2.5106665e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7708542e-09, Final residual = 1.6913048e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 464.21 s ClockTime = 474 s fluxAdjustedLocalCo Co mean: 0.030133131 max: 0.59938915 fluxAdjustedLocalCo inlet-based: CoInlet=0.00030553021 -> dtInletScale=1963.7993 fluxAdjustedLocalCo dtLocalScale=1.0010191, dtInletScale=1963.7993 -> dtScale=1.0010191 deltaT = 0.49027073 Time = 285.017 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 = 0.081693261 0 0.81615702 water fraction, min, max = 0.035345688 6.9338862e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081685435 0 0.81615033 water fraction, min, max = 0.035353513 7.1304574e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999808 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081693261 0 0.81615697 water fraction, min, max = 0.035345686 6.9451516e-30 0.999 Phase-sum volume fraction, min, max = 1 0.9999962 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081685436 0 0.81615028 water fraction, min, max = 0.035353512 7.1420587e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999816 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 0.00033052274, Final residual = 1.9202931e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.0121265e-08, Final residual = 3.0893885e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081693264 0 0.81615697 water fraction, min, max = 0.035345684 6.9453939e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081685441 0 0.81615026 water fraction, min, max = 0.035353508 7.1422076e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 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 = 0.081693264 0 0.81615697 water fraction, min, max = 0.035345684 6.9453987e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081685441 0 0.81615026 water fraction, min, max = 0.035353508 7.1422126e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.274979e-05, Final residual = 9.5248746e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.154972e-08, Final residual = 1.3161622e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081693264 0 0.81615697 water fraction, min, max = 0.035345684 6.9454044e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081685441 0 0.81615026 water fraction, min, max = 0.035353508 7.1422237e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999943 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 = 0.081693264 0 0.81615697 water fraction, min, max = 0.035345684 6.9454047e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081685441 0 0.81615026 water fraction, min, max = 0.035353508 7.142224e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 9.8232312e-07, Final residual = 1.9882943e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.8074789e-09, Final residual = 9.5830702e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081693264 0 0.81615697 water fraction, min, max = 0.035345684 6.9454043e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081685441 0 0.81615026 water fraction, min, max = 0.035353508 7.1422233e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999944 1.0000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081693264 0 0.81615697 water fraction, min, max = 0.035345684 6.9454043e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081685441 0 0.81615026 water fraction, min, max = 0.035353508 7.1422233e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999944 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 1.5969491e-07, Final residual = 2.5000262e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5903336e-09, Final residual = 1.5319815e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 464.96 s ClockTime = 474 s fluxAdjustedLocalCo Co mean: 0.030214468 max: 0.59938357 fluxAdjustedLocalCo inlet-based: CoInlet=0.00030583434 -> dtInletScale=1961.8464 fluxAdjustedLocalCo dtLocalScale=1.0010284, dtInletScale=1961.8464 -> dtScale=1.0010284 deltaT = 0.49075927 Time = 285.508 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 = 0.08167761 0 0.81614354 water fraction, min, max = 0.035361338 7.3449645e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081669779 0 0.81613679 water fraction, min, max = 0.035369168 7.5536083e-30 0.999 Phase-sum volume fraction, min, max = 1 0.9999981 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08167761 0 0.81614349 water fraction, min, max = 0.035361337 7.356946e-30 0.999 Phase-sum volume fraction, min, max = 1 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 = 0.08166978 0 0.81613674 water fraction, min, max = 0.035369167 7.5659476e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999818 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 0.00033305345, Final residual = 1.9012089e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.9760633e-08, Final residual = 2.6702638e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081677613 0 0.81614349 water fraction, min, max = 0.035361335 7.3572033e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081669786 0 0.81613672 water fraction, min, max = 0.035369163 7.5661047e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999954 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081677613 0 0.81614349 water fraction, min, max = 0.035361335 7.3572085e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081669786 0 0.81613672 water fraction, min, max = 0.035369163 7.5661101e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999954 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.3249897e-05, Final residual = 7.5123052e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.3614286e-09, Final residual = 1.2012936e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081677613 0 0.81614349 water fraction, min, max = 0.035361335 7.3572146e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081669786 0 0.81613672 water fraction, min, max = 0.035369163 7.5661221e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999932 1.0000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081677613 0 0.81614349 water fraction, min, max = 0.035361335 7.3572149e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081669786 0 0.81613672 water fraction, min, max = 0.035369163 7.5661225e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999932 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 1.108842e-06, Final residual = 1.9454715e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.627209e-09, Final residual = 1.3832822e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081677613 0 0.81614349 water fraction, min, max = 0.035361335 7.3572145e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081669786 0 0.81613672 water fraction, min, max = 0.035369163 7.5661216e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999933 1.0000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081677613 0 0.81614349 water fraction, min, max = 0.035361335 7.3572145e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081669786 0 0.81613672 water fraction, min, max = 0.035369163 7.5661216e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999933 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 1.8262136e-07, Final residual = 3.6274306e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0148837e-09, Final residual = 2.0670377e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 465.66 s ClockTime = 475 s fluxAdjustedLocalCo Co mean: 0.030298943 max: 0.5993676 fluxAdjustedLocalCo inlet-based: CoInlet=0.00030613909 -> dtInletScale=1959.8934 fluxAdjustedLocalCo dtLocalScale=1.0010551, dtInletScale=1959.8934 -> dtScale=1.0010551 deltaT = 0.49127108 Time = 285.999 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 = 0.08166195 0 0.81612994 water fraction, min, max = 0.035376998 7.7813371e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081654115 0 0.81612314 water fraction, min, max = 0.035384833 8.0028313e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999813 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08166195 0 0.8161299 water fraction, min, max = 0.035376997 7.7940825e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999629 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081654116 0 0.81612309 water fraction, min, max = 0.035384832 8.0159582e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999821 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 0.00033482315, Final residual = 1.8618615e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.9642691e-08, Final residual = 3.0696112e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081661953 0 0.81612989 water fraction, min, max = 0.035376995 7.7943569e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081654121 0 0.81612307 water fraction, min, max = 0.035384828 8.0161259e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999945 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081661953 0 0.81612989 water fraction, min, max = 0.035376995 7.7943624e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081654121 0 0.81612307 water fraction, min, max = 0.035384828 8.0161316e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999944 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.3279357e-05, Final residual = 6.8208329e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.9118208e-09, Final residual = 1.8880375e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081661953 0 0.81612989 water fraction, min, max = 0.035376995 7.7943689e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081654121 0 0.81612307 water fraction, min, max = 0.035384828 8.0161443e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999923 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 = 0.081661953 0 0.81612989 water fraction, min, max = 0.035376995 7.7943692e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081654121 0 0.81612307 water fraction, min, max = 0.035384828 8.0161447e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999923 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 1.0836337e-06, Final residual = 2.0318181e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.8786653e-09, Final residual = 1.1414382e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081661953 0 0.81612989 water fraction, min, max = 0.035376995 7.7943688e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081654121 0 0.81612307 water fraction, min, max = 0.035384828 8.0161438e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999924 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 = 0.081661953 0 0.81612989 water fraction, min, max = 0.035376995 7.7943688e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081654121 0 0.81612307 water fraction, min, max = 0.035384828 8.0161438e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999924 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 1.848321e-07, Final residual = 4.3681893e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8604851e-09, Final residual = 2.1025228e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 466.34 s ClockTime = 476 s fluxAdjustedLocalCo Co mean: 0.0303792 max: 0.59936881 fluxAdjustedLocalCo inlet-based: CoInlet=0.00030645837 -> dtInletScale=1957.8516 fluxAdjustedLocalCo dtLocalScale=1.0010531, dtInletScale=1957.8516 -> dtScale=1.0010531 deltaT = 0.49178398 Time = 286.491 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 = 0.08164628 0 0.81611624 water fraction, min, max = 0.035392668 8.2446293e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08163844 0 0.81610938 water fraction, min, max = 0.035400508 8.4797946e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999816 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081646281 0 0.81611619 water fraction, min, max = 0.035392667 8.258189e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999635 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 = 0.081638441 0 0.81610933 water fraction, min, max = 0.035400507 8.4937607e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999823 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 0.00033407511, Final residual = 1.7293526e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8261461e-08, Final residual = 2.777988e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081646284 0 0.81611619 water fraction, min, max = 0.035392664 8.2584818e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081638447 0 0.81610931 water fraction, min, max = 0.035400502 8.4939402e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999937 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 = 0.081646284 0 0.81611619 water fraction, min, max = 0.035392664 8.2584877e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081638447 0 0.81610931 water fraction, min, max = 0.035400502 8.4939463e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999936 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 1.3132511e-05, Final residual = 6.6103202e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.4233854e-09, Final residual = 1.1027639e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081646284 0 0.81611619 water fraction, min, max = 0.035392664 8.2584944e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081638447 0 0.81610931 water fraction, min, max = 0.035400502 8.4939595e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999916 1.0000018 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081646284 0 0.81611619 water fraction, min, max = 0.035392664 8.2584948e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081638447 0 0.81610931 water fraction, min, max = 0.035400502 8.4939599e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999916 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 1.1269897e-06, Final residual = 1.9962634e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.9272834e-09, Final residual = 1.478469e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081646284 0 0.81611619 water fraction, min, max = 0.035392664 8.2584943e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081638447 0 0.81610931 water fraction, min, max = 0.035400502 8.493959e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999918 1.0000018 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081646284 0 0.81611619 water fraction, min, max = 0.035392664 8.2584943e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081638447 0 0.81610931 water fraction, min, max = 0.035400502 8.493959e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999918 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 1.9164405e-07, Final residual = 4.3366193e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8958701e-09, Final residual = 2.2912886e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 467.08 s ClockTime = 476 s fluxAdjustedLocalCo Co mean: 0.030466891 max: 0.59935958 fluxAdjustedLocalCo inlet-based: CoInlet=0.00030677832 -> dtInletScale=1955.8097 fluxAdjustedLocalCo dtLocalScale=1.0010685, dtInletScale=1955.8097 -> dtScale=1.0010685 deltaT = 0.49229798 Time = 286.983 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 = 0.081630602 0 0.81610242 water fraction, min, max = 0.035408347 8.7365629e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081622757 0 0.8160955 water fraction, min, max = 0.035416191 8.9862739e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999819 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081630602 0 0.81610237 water fraction, min, max = 0.035408345 8.7509904e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999641 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081622758 0 0.81609546 water fraction, min, max = 0.03541619 9.0011346e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999827 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 0.0003339187, Final residual = 1.6438357e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7382687e-08, Final residual = 2.67342e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081630605 0 0.81610237 water fraction, min, max = 0.035408343 8.7513034e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081622763 0 0.81609544 water fraction, min, max = 0.035416185 9.0013277e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999933 1.0000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081630605 0 0.81610237 water fraction, min, max = 0.035408343 8.7513097e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081622763 0 0.81609544 water fraction, min, max = 0.035416185 9.0013342e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999933 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 1.2794508e-05, Final residual = 7.2044507e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.1328052e-09, Final residual = 1.1288234e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081630605 0 0.81610237 water fraction, min, max = 0.035408343 8.7513168e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081622763 0 0.81609544 water fraction, min, max = 0.035416185 9.0013482e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999915 1.0000018 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081630605 0 0.81610237 water fraction, min, max = 0.035408343 8.7513172e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081622763 0 0.81609544 water fraction, min, max = 0.035416185 9.0013486e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999915 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 1.1040081e-06, Final residual = 9.530836e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.1161831e-08, Final residual = 1.7115146e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081630605 0 0.81610237 water fraction, min, max = 0.035408343 8.7513167e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081622763 0 0.81609544 water fraction, min, max = 0.035416185 9.0013476e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999916 1.0000018 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081630605 0 0.81610237 water fraction, min, max = 0.035408343 8.7513167e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081622763 0 0.81609544 water fraction, min, max = 0.035416185 9.0013476e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999916 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 1.9239265e-07, Final residual = 3.9547058e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5339221e-09, Final residual = 1.9774005e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 467.77 s ClockTime = 477 s fluxAdjustedLocalCo Co mean: 0.03055526 max: 0.59934451 fluxAdjustedLocalCo inlet-based: CoInlet=0.00030709895 -> dtInletScale=1953.7677 fluxAdjustedLocalCo dtLocalScale=1.0010937, dtInletScale=1953.7677 -> dtScale=1.0010937 deltaT = 0.4928355 Time = 287.476 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081614913 0 0.81608849 water fraction, min, max = 0.035424035 9.2589864e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081607064 0 0.81608152 water fraction, min, max = 0.035431884 9.5241884e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999823 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081614914 0 0.81608845 water fraction, min, max = 0.035424034 9.2743404e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999651 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 = 0.081607065 0 0.81608148 water fraction, min, max = 0.035431883 9.5400043e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999831 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 0.00033393563, Final residual = 1.5961801e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7131912e-08, Final residual = 2.6447483e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081614917 0 0.81608845 water fraction, min, max = 0.035424031 9.2746738e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081607071 0 0.81608146 water fraction, min, max = 0.035431878 9.5402096e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999935 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 = 0.081614917 0 0.81608845 water fraction, min, max = 0.035424031 9.2746805e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081607071 0 0.81608146 water fraction, min, max = 0.035431878 9.5402166e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999934 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 1.3061747e-05, Final residual = 7.7156932e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.764032e-09, Final residual = 1.2214053e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081614917 0 0.81608845 water fraction, min, max = 0.035424031 9.2746883e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081607071 0 0.81608146 water fraction, min, max = 0.035431878 9.5402319e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999919 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081614917 0 0.81608845 water fraction, min, max = 0.035424031 9.2746887e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081607071 0 0.81608146 water fraction, min, max = 0.035431878 9.5402323e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999919 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 1.1794199e-06, Final residual = 8.8448648e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0697929e-08, Final residual = 1.8159509e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081614917 0 0.81608845 water fraction, min, max = 0.035424031 9.2746882e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081607071 0 0.81608146 water fraction, min, max = 0.035431878 9.5402313e-30 0.999 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 = 0.081614917 0 0.81608845 water fraction, min, max = 0.035424031 9.2746882e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081607071 0 0.81608146 water fraction, min, max = 0.035431878 9.5402313e-30 0.999 Phase-sum volume fraction, min, max = 1 0.9999992 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 2.2990131e-07, Final residual = 3.9980581e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4858065e-09, Final residual = 2.4394358e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 468.68 s ClockTime = 478 s fluxAdjustedLocalCo Co mean: 0.030650953 max: 0.59935652 fluxAdjustedLocalCo inlet-based: CoInlet=0.00030743426 -> dtInletScale=1951.6368 fluxAdjustedLocalCo dtLocalScale=1.0010736, dtInletScale=1951.6368 -> dtScale=1.0010736 deltaT = 0.49335174 Time = 287.969 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081599216 0 0.81607446 water fraction, min, max = 0.035439732 9.8138583e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081591362 0 0.81606743 water fraction, min, max = 0.035447586 1.0095534e-29 0.999 Phase-sum volume fraction, min, max = 1 0.9999983 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081599217 0 0.81607441 water fraction, min, max = 0.035439731 9.8301985e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999664 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 = 0.081591363 0 0.81606739 water fraction, min, max = 0.035447585 1.0112367e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999838 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 0.00033379006, Final residual = 1.5707323e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7012858e-08, Final residual = 2.6303568e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08159922 0 0.81607441 water fraction, min, max = 0.035439729 9.8305532e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081591369 0 0.81606737 water fraction, min, max = 0.03544758 1.0112584e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999943 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 = 0.08159922 0 0.81607441 water fraction, min, max = 0.035439728 9.8305604e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081591369 0 0.81606737 water fraction, min, max = 0.03544758 1.0112592e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999942 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 1.3125271e-05, Final residual = 7.9555963e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0028998e-08, Final residual = 1.296553e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08159922 0 0.81607441 water fraction, min, max = 0.035439728 9.8305684e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081591369 0 0.81606737 water fraction, min, max = 0.03544758 1.0112607e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999933 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08159922 0 0.81607441 water fraction, min, max = 0.035439728 9.8305689e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081591369 0 0.81606737 water fraction, min, max = 0.03544758 1.0112608e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999933 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 1.0951263e-06, Final residual = 8.0287098e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.823963e-09, Final residual = 1.5954966e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08159922 0 0.81607441 water fraction, min, max = 0.035439728 9.8305684e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081591369 0 0.81606737 water fraction, min, max = 0.03544758 1.0112607e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999934 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08159922 0 0.81607441 water fraction, min, max = 0.035439728 9.8305684e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081591369 0 0.81606737 water fraction, min, max = 0.03544758 1.0112607e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999934 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 1.9227985e-07, Final residual = 2.8133476e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1792966e-09, Final residual = 1.7871325e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 469.42 s ClockTime = 479 s fluxAdjustedLocalCo Co mean: 0.030738174 max: 0.59937082 fluxAdjustedLocalCo inlet-based: CoInlet=0.0003077563 -> dtInletScale=1949.5945 fluxAdjustedLocalCo dtLocalScale=1.0010497, dtInletScale=1949.5945 -> dtScale=1.0010497 deltaT = 0.4938691 Time = 288.463 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 = 0.08158351 0 0.81606032 water fraction, min, max = 0.035455438 1.0403249e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081575651 0 0.81605324 water fraction, min, max = 0.035463297 1.0702457e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999837 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081583511 0 0.81606027 water fraction, min, max = 0.035455437 1.042064e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999677 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081575653 0 0.81605319 water fraction, min, max = 0.035463295 1.0720373e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999844 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 0.00033567107, Final residual = 1.5404682e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.6635559e-08, Final residual = 2.5378043e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081583514 0 0.81606027 water fraction, min, max = 0.035455434 1.0421018e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081575659 0 0.81605318 water fraction, min, max = 0.03546329 1.0720604e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999958 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081583514 0 0.81606027 water fraction, min, max = 0.035455434 1.0421025e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081575659 0 0.81605318 water fraction, min, max = 0.03546329 1.0720612e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999958 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 1.3133123e-05, Final residual = 8.1363902e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0191675e-08, Final residual = 1.3694827e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081583514 0 0.81606027 water fraction, min, max = 0.035455434 1.0421034e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081575659 0 0.81605318 water fraction, min, max = 0.03546329 1.0720629e-29 0.999 Phase-sum volume fraction, min, max = 1 0.9999995 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081583514 0 0.81606027 water fraction, min, max = 0.035455434 1.0421035e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081575659 0 0.81605318 water fraction, min, max = 0.03546329 1.072063e-29 0.999 Phase-sum volume fraction, min, max = 1 0.9999995 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 1.1198764e-06, Final residual = 8.1419152e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.9548431e-09, Final residual = 1.8218135e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081583514 0 0.81606027 water fraction, min, max = 0.035455434 1.0421034e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081575659 0 0.81605318 water fraction, min, max = 0.03546329 1.0720629e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999951 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081583514 0 0.81606027 water fraction, min, max = 0.035455434 1.0421034e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081575659 0 0.81605318 water fraction, min, max = 0.03546329 1.0720629e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999951 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 1.9717678e-07, Final residual = 2.8936754e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4085796e-09, Final residual = 1.8697432e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 470.12 s ClockTime = 480 s fluxAdjustedLocalCo Co mean: 0.030824204 max: 0.5993915 fluxAdjustedLocalCo inlet-based: CoInlet=0.00030807903 -> dtInletScale=1947.5523 fluxAdjustedLocalCo dtLocalScale=1.0010152, dtInletScale=1947.5523 -> dtScale=1.0010152 deltaT = 0.49436499 Time = 288.957 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 = 0.081567796 0 0.81604607 water fraction, min, max = 0.035471153 1.1029365e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081559933 0 0.81603894 water fraction, min, max = 0.035479014 1.134722e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999843 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081567796 0 0.81604602 water fraction, min, max = 0.035471151 1.1047876e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999689 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081559935 0 0.81603889 water fraction, min, max = 0.035479013 1.136629e-29 0.999 Phase-sum volume fraction, min, max = 1 0.9999985 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 0.00033606216, Final residual = 1.5152991e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.6366938e-08, Final residual = 2.4822946e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0815678 0 0.81604602 water fraction, min, max = 0.035471148 1.104828e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081559941 0 0.81603888 water fraction, min, max = 0.035479008 1.1366539e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999955 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0815678 0 0.81604602 water fraction, min, max = 0.035471148 1.1048289e-29 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081559941 0 0.81603888 water fraction, min, max = 0.035479008 1.1366548e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999954 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 1.3122539e-05, Final residual = 7.7236245e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.7966055e-09, Final residual = 1.4015695e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0815678 0 0.81604602 water fraction, min, max = 0.035471148 1.1048298e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081559941 0 0.81603888 water fraction, min, max = 0.035479008 1.1366567e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999947 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0815678 0 0.81604602 water fraction, min, max = 0.035471148 1.1048299e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081559941 0 0.81603888 water fraction, min, max = 0.035479008 1.1366567e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999947 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 1.1402736e-06, Final residual = 8.9674805e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0508476e-08, Final residual = 1.7360701e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0815678 0 0.81604602 water fraction, min, max = 0.035471148 1.1048298e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081559941 0 0.81603888 water fraction, min, max = 0.035479008 1.1366566e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999948 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0815678 0 0.81604602 water fraction, min, max = 0.035471148 1.1048298e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081559941 0 0.81603888 water fraction, min, max = 0.035479008 1.1366566e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999948 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 2.1626985e-07, Final residual = 3.3901806e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6146559e-09, Final residual = 1.9745408e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 470.92 s ClockTime = 480 s fluxAdjustedLocalCo Co mean: 0.030910707 max: 0.59936812 fluxAdjustedLocalCo inlet-based: CoInlet=0.00030838837 -> dtInletScale=1945.5987 fluxAdjustedLocalCo dtLocalScale=1.0010542, dtInletScale=1945.5987 -> dtScale=1.0010542 deltaT = 0.49488452 Time = 289.452 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081552074 0 0.81603172 water fraction, min, max = 0.035486874 1.169458e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081544207 0 0.81602453 water fraction, min, max = 0.03549474 1.20323e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999848 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081552075 0 0.81603167 water fraction, min, max = 0.035486873 1.1714285e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999699 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081544209 0 0.81602449 water fraction, min, max = 0.035494739 1.2052602e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999855 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 0.00033531905, Final residual = 1.4475707e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.5935045e-08, Final residual = 2.425526e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081552078 0 0.81603167 water fraction, min, max = 0.03548687 1.1714719e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081544215 0 0.81602448 water fraction, min, max = 0.035494733 1.2052873e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999952 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081552078 0 0.81603167 water fraction, min, max = 0.03548687 1.1714728e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081544215 0 0.81602448 water fraction, min, max = 0.035494733 1.2052883e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999952 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 1.3244641e-05, Final residual = 7.6434462e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.5602636e-09, Final residual = 1.4969043e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081552078 0 0.81603167 water fraction, min, max = 0.03548687 1.1714738e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081544215 0 0.81602448 water fraction, min, max = 0.035494733 1.2052902e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081552078 0 0.81603167 water fraction, min, max = 0.03548687 1.1714739e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081544215 0 0.81602448 water fraction, min, max = 0.035494733 1.2052903e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 1.179207e-06, Final residual = 8.6327193e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0219866e-08, Final residual = 1.7374715e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081552078 0 0.81603167 water fraction, min, max = 0.03548687 1.1714738e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081544215 0 0.81602448 water fraction, min, max = 0.035494733 1.2052901e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999946 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081552078 0 0.81603167 water fraction, min, max = 0.03548687 1.1714738e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081544215 0 0.81602448 water fraction, min, max = 0.035494733 1.2052901e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999946 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 2.1650308e-07, Final residual = 3.1146305e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6385608e-09, Final residual = 1.8584966e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 471.67 s ClockTime = 481 s fluxAdjustedLocalCo Co mean: 0.030996187 max: 0.59935618 fluxAdjustedLocalCo inlet-based: CoInlet=0.00030871246 -> dtInletScale=1943.5562 fluxAdjustedLocalCo dtLocalScale=1.0010742, dtInletScale=1943.5562 -> dtScale=1.0010742 deltaT = 0.49540517 Time = 289.948 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 = 0.081536344 0 0.81601727 water fraction, min, max = 0.035502604 1.2401439e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081528474 0 0.81601003 water fraction, min, max = 0.035510474 1.2760311e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999852 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081536345 0 0.81601722 water fraction, min, max = 0.035502602 1.2422419e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999707 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081528475 0 0.81600998 water fraction, min, max = 0.035510473 1.2781927e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999859 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 0.00033312834, Final residual = 1.3683695e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.512474e-08, Final residual = 2.3029443e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081536349 0 0.81601722 water fraction, min, max = 0.0355026 1.2422883e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081528482 0 0.81600998 water fraction, min, max = 0.035510467 1.2782218e-29 0.999 Phase-sum volume fraction, min, max = 1 0.9999995 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081536349 0 0.81601722 water fraction, min, max = 0.0355026 1.2422892e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081528482 0 0.81600998 water fraction, min, max = 0.035510467 1.2782228e-29 0.999 Phase-sum volume fraction, min, max = 1 0.9999995 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 1.2857788e-05, Final residual = 8.9029185e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0831486e-08, Final residual = 1.4225738e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081536349 0 0.81601722 water fraction, min, max = 0.0355026 1.2422903e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081528482 0 0.81600998 water fraction, min, max = 0.035510467 1.2782249e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999944 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081536349 0 0.81601722 water fraction, min, max = 0.0355026 1.2422904e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081528482 0 0.81600998 water fraction, min, max = 0.035510467 1.278225e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999944 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 1.1083252e-06, Final residual = 9.8023575e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.1176919e-08, Final residual = 1.8790267e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081536349 0 0.81601722 water fraction, min, max = 0.0355026 1.2422903e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081528482 0 0.81600998 water fraction, min, max = 0.035510467 1.2782248e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999944 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081536349 0 0.81601722 water fraction, min, max = 0.0355026 1.2422903e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081528482 0 0.81600998 water fraction, min, max = 0.035510467 1.2782248e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999944 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 1.993283e-07, Final residual = 3.8268933e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4845744e-09, Final residual = 2.189186e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 472.45 s ClockTime = 482 s fluxAdjustedLocalCo Co mean: 0.031078907 max: 0.59932844 fluxAdjustedLocalCo inlet-based: CoInlet=0.00030903724 -> dtInletScale=1941.5136 fluxAdjustedLocalCo dtLocalScale=1.0011205, dtInletScale=1941.5136 -> dtScale=1.0011205 deltaT = 0.49594964 Time = 290.444 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081520607 0 0.81600271 water fraction, min, max = 0.035518342 1.3152656e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081512732 0 0.81599542 water fraction, min, max = 0.035526216 1.3534068e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999852 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081520607 0 0.81600267 water fraction, min, max = 0.03551834 1.3174998e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999708 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081512733 0 0.81599538 water fraction, min, max = 0.035526215 1.3557088e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999859 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 0.00033139893, Final residual = 1.312355e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.5039347e-08, Final residual = 2.3140352e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081520611 0 0.81600267 water fraction, min, max = 0.035518337 1.3175492e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08151274 0 0.81599537 water fraction, min, max = 0.035526208 1.3557398e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999949 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081520611 0 0.81600267 water fraction, min, max = 0.035518337 1.3175502e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08151274 0 0.81599537 water fraction, min, max = 0.035526208 1.3557409e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999949 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 1.2776219e-05, Final residual = 8.7698904e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0720125e-08, Final residual = 1.3231547e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081520611 0 0.81600267 water fraction, min, max = 0.035518337 1.3175512e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08151274 0 0.81599537 water fraction, min, max = 0.035526209 1.3557429e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999944 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081520611 0 0.81600267 water fraction, min, max = 0.035518337 1.3175513e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08151274 0 0.81599537 water fraction, min, max = 0.035526209 1.355743e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999944 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 1.1501301e-06, Final residual = 6.6817058e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.4614339e-09, Final residual = 1.3816522e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081520611 0 0.81600267 water fraction, min, max = 0.035518337 1.3175512e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08151274 0 0.81599537 water fraction, min, max = 0.035526209 1.3557429e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999944 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081520611 0 0.81600267 water fraction, min, max = 0.035518337 1.3175512e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08151274 0 0.81599537 water fraction, min, max = 0.035526209 1.3557429e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999944 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 2.1535121e-07, Final residual = 2.6039851e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0347847e-09, Final residual = 1.7298297e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 473.21 s ClockTime = 483 s fluxAdjustedLocalCo Co mean: 0.031163199 max: 0.59931136 fluxAdjustedLocalCo inlet-based: CoInlet=0.00030937689 -> dtInletScale=1939.3821 fluxAdjustedLocalCo dtLocalScale=1.001149, dtInletScale=1939.3821 -> dtScale=1.001149 deltaT = 0.49651811 Time = 290.94 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 = 0.08150486 0 0.81598805 water fraction, min, max = 0.035534088 1.3951144e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081496981 0 0.81598071 water fraction, min, max = 0.035541967 1.4356579e-29 0.999 Phase-sum volume fraction, min, max = 1 0.9999985 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081504861 0 0.81598801 water fraction, min, max = 0.035534086 1.397494e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999703 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081496983 0 0.81598067 water fraction, min, max = 0.035541965 1.4381099e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999857 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 0.00033127099, Final residual = 1.3495617e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.5052197e-08, Final residual = 2.3314498e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081504865 0 0.81598801 water fraction, min, max = 0.035534083 -9.7337802e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08149699 0 0.81598066 water fraction, min, max = 0.035541959 -5.3679945e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999949 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081504865 0 0.81598801 water fraction, min, max = 0.035534083 1.3975472e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08149699 0 0.81598066 water fraction, min, max = 0.035541959 1.4381429e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999949 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 1.2615521e-05, Final residual = 2.4548563e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.3094796e-09, Final residual = 1.9769352e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081504865 0 0.81598801 water fraction, min, max = 0.035534083 1.3975483e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08149699 0 0.81598066 water fraction, min, max = 0.035541959 1.4381452e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999944 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081504865 0 0.81598801 water fraction, min, max = 0.035534083 1.3975484e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08149699 0 0.81598066 water fraction, min, max = 0.035541959 1.4381452e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999944 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 1.1328654e-06, Final residual = 7.8699495e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.4419645e-09, Final residual = 1.4641884e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081504865 0 0.81598801 water fraction, min, max = 0.035534083 1.3975483e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08149699 0 0.81598066 water fraction, min, max = 0.035541959 1.4381451e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081504865 0 0.81598801 water fraction, min, max = 0.035534083 1.3975483e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08149699 0 0.81598066 water fraction, min, max = 0.035541959 1.4381451e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 2.3900767e-07, Final residual = 2.9923423e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4358697e-09, Final residual = 1.9403229e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 473.97 s ClockTime = 484 s fluxAdjustedLocalCo Co mean: 0.031251829 max: 0.59931454 fluxAdjustedLocalCo inlet-based: CoInlet=0.0003097315 -> dtInletScale=1937.1617 fluxAdjustedLocalCo dtLocalScale=1.0011437, dtInletScale=1937.1617 -> dtScale=1.0011437 deltaT = 0.49706508 Time = 291.437 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081489106 0 0.8159733 water fraction, min, max = 0.035549843 1.4799966e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081481222 0 0.81596591 water fraction, min, max = 0.035557725 1.5230963e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999841 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081489106 0 0.81597325 water fraction, min, max = 0.035549841 1.4825311e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999684 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081481224 0 0.81596586 water fraction, min, max = 0.035557724 1.525708e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999846 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 0.00033420105, Final residual = 1.3688516e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.5241838e-08, Final residual = 2.3278228e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08148911 0 0.81597326 water fraction, min, max = 0.035549838 -6.4337947e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081481231 0 0.81596586 water fraction, min, max = 0.035557718 -4.6866296e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999951 1.0000021 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08148911 0 0.81597326 water fraction, min, max = 0.035549838 1.4825872e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081481231 0 0.81596586 water fraction, min, max = 0.035557718 1.5257421e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999951 1.0000021 GAMGPCG: Solving for p_rgh, Initial residual = 1.3062818e-05, Final residual = 9.1287744e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.1201068e-08, Final residual = 1.3221078e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08148911 0 0.81597326 water fraction, min, max = 0.035549838 -9.3340917e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081481231 0 0.81596586 water fraction, min, max = 0.035557718 -7.7830279e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999947 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08148911 0 0.81597326 water fraction, min, max = 0.035549838 1.4825887e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081481231 0 0.81596586 water fraction, min, max = 0.035557718 1.5257449e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999947 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.2239278e-06, Final residual = 2.3856411e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.0446667e-09, Final residual = 1.6397261e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08148911 0 0.81597326 water fraction, min, max = 0.035549838 1.4825886e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081481231 0 0.81596586 water fraction, min, max = 0.035557718 1.5257447e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999947 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08148911 0 0.81597326 water fraction, min, max = 0.035549838 1.4825886e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081481231 0 0.81596586 water fraction, min, max = 0.035557718 1.5257447e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999947 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.6226708e-07, Final residual = 6.3882937e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3510293e-09, Final residual = 3.300898e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 474.78 s ClockTime = 484 s fluxAdjustedLocalCo Co mean: 0.031344018 max: 0.59928945 fluxAdjustedLocalCo inlet-based: CoInlet=0.0003100727 -> dtInletScale=1935.03 fluxAdjustedLocalCo dtLocalScale=1.0011856, dtInletScale=1935.03 -> dtScale=1.0011856 deltaT = 0.49763616 Time = 291.935 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 = 0.081473343 0 0.81595844 water fraction, min, max = 0.035565606 1.5702393e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081465455 0 0.815951 water fraction, min, max = 0.035573493 1.6160634e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999806 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081473343 0 0.8159584 water fraction, min, max = 0.035565604 1.5729391e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999617 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081465457 0 0.81595096 water fraction, min, max = 0.035573491 1.6188457e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999814 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 0.00033573145, Final residual = 1.3512293e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.4995152e-08, Final residual = 2.2667955e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081473347 0 0.8159584 water fraction, min, max = 0.035565601 -6.423573e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081465464 0 0.81595096 water fraction, min, max = 0.035573485 -3.8594817e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999953 1.0000024 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081473347 0 0.8159584 water fraction, min, max = 0.035565601 1.5729988e-29 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081465464 0 0.81595096 water fraction, min, max = 0.035573485 1.6188817e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999953 1.0000024 GAMGPCG: Solving for p_rgh, Initial residual = 1.3377637e-05, Final residual = 7.1449849e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.8817839e-09, Final residual = 2.4048682e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081473347 0 0.8159584 water fraction, min, max = 0.035565601 -8.0168024e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081465464 0 0.81595096 water fraction, min, max = 0.035573485 -5.3837471e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999995 1.0000022 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081473347 0 0.8159584 water fraction, min, max = 0.035565601 1.5730004e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081465464 0 0.81595096 water fraction, min, max = 0.035573485 1.6188847e-29 0.999 Phase-sum volume fraction, min, max = 1 0.9999995 1.0000022 GAMGPCG: Solving for p_rgh, Initial residual = 1.2476011e-06, Final residual = 2.8186455e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.3661239e-09, Final residual = 1.5254927e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081473347 0 0.8159584 water fraction, min, max = 0.035565601 1.5730003e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081465464 0 0.81595096 water fraction, min, max = 0.035573485 1.6188845e-29 0.999 Phase-sum volume fraction, min, max = 1 0.9999995 1.0000022 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081473347 0 0.8159584 water fraction, min, max = 0.035565601 1.5730003e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081465464 0 0.81595096 water fraction, min, max = 0.035573485 1.6188845e-29 0.999 Phase-sum volume fraction, min, max = 1 0.9999995 1.0000022 GAMGPCG: Solving for p_rgh, Initial residual = 2.6565691e-07, Final residual = 7.1374433e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5584264e-09, Final residual = 3.3645234e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 475.53 s ClockTime = 485 s fluxAdjustedLocalCo Co mean: 0.031427821 max: 0.59928024 fluxAdjustedLocalCo inlet-based: CoInlet=0.00031042895 -> dtInletScale=1932.8094 fluxAdjustedLocalCo dtLocalScale=1.001201, dtInletScale=1932.8094 -> dtScale=1.001201 deltaT = 0.4982315 Time = 292.433 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 = 0.081457571 0 0.81594349 water fraction, min, max = 0.035581378 1.6661966e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081449678 0 0.815936 water fraction, min, max = 0.035589269 1.7149253e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999779 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081457571 0 0.81594344 water fraction, min, max = 0.035581376 1.6690731e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999564 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08144968 0 0.81593596 water fraction, min, max = 0.035589268 1.7178898e-29 0.999 Phase-sum volume fraction, min, max = 1 0.9999979 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 0.00033713419, Final residual = 1.3211764e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.4694147e-08, Final residual = 2.2607498e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081457575 0 0.81594345 water fraction, min, max = 0.035581373 -6.1077552e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081449687 0 0.81593595 water fraction, min, max = 0.035589262 -5.4695179e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999958 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 = 0.081457575 0 0.81594345 water fraction, min, max = 0.035581373 1.669137e-29 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081449687 0 0.81593595 water fraction, min, max = 0.035589262 1.7179285e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999958 1.0000026 GAMGPCG: Solving for p_rgh, Initial residual = 1.3472802e-05, Final residual = 6.9866034e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.8302297e-09, Final residual = 2.1685046e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081457575 0 0.81594345 water fraction, min, max = 0.035581373 -1.4900307e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081449687 0 0.81593595 water fraction, min, max = 0.035589262 1.7179316e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999954 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 = 0.081457575 0 0.81594345 water fraction, min, max = 0.035581373 1.6691387e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081449687 0 0.81593595 water fraction, min, max = 0.035589262 1.7179317e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999954 1.0000024 GAMGPCG: Solving for p_rgh, Initial residual = 1.3316438e-06, Final residual = 3.0481598e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.5138341e-09, Final residual = 1.4758948e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081457575 0 0.81594345 water fraction, min, max = 0.035581373 1.6691385e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081449687 0 0.81593595 water fraction, min, max = 0.035589262 1.7179314e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999954 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 = 0.081457575 0 0.81594345 water fraction, min, max = 0.035581373 1.6691385e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081449687 0 0.81593595 water fraction, min, max = 0.035589262 1.7179314e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999954 1.0000024 GAMGPCG: Solving for p_rgh, Initial residual = 2.9562467e-07, Final residual = 8.4869783e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0627045e-08, Final residual = 3.8970388e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 476.31 s ClockTime = 486 s fluxAdjustedLocalCo Co mean: 0.031520028 max: 0.59928926 fluxAdjustedLocalCo inlet-based: CoInlet=0.00031080032 -> dtInletScale=1930.4999 fluxAdjustedLocalCo dtLocalScale=1.001186, dtInletScale=1930.4999 -> dtScale=1.001186 deltaT = 0.49880531 Time = 292.932 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 = 0.08144179 0 0.81592844 water fraction, min, max = 0.035597159 1.7682434e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081433893 0 0.8159209 water fraction, min, max = 0.035605055 1.8200647e-29 0.999 Phase-sum volume fraction, min, max = 1 0.9999976 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08144179 0 0.81592839 water fraction, min, max = 0.035597157 1.7713083e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999526 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081433895 0 0.81592086 water fraction, min, max = 0.035605053 1.8232234e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999772 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 0.0003373744, Final residual = 1.331652e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.4795931e-08, Final residual = 2.2827091e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081441794 0 0.8159284 water fraction, min, max = 0.035597154 -7.6989395e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081433902 0 0.81592085 water fraction, min, max = 0.035605047 -6.979903e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999958 1.0000028 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081441794 0 0.8159284 water fraction, min, max = 0.035597154 1.7713768e-29 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081433902 0 0.81592085 water fraction, min, max = 0.035605047 1.8232653e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999958 1.0000028 GAMGPCG: Solving for p_rgh, Initial residual = 1.3660814e-05, Final residual = 7.410003e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.3718344e-09, Final residual = 1.8695527e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081441794 0 0.8159284 water fraction, min, max = 0.035597154 1.7713784e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081433902 0 0.81592085 water fraction, min, max = 0.035605047 1.8232685e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999953 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 = 0.081441794 0 0.8159284 water fraction, min, max = 0.035597154 1.7713785e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081433902 0 0.81592085 water fraction, min, max = 0.035605047 1.8232686e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999953 1.0000026 GAMGPCG: Solving for p_rgh, Initial residual = 1.3204469e-06, Final residual = 2.7277171e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.295943e-09, Final residual = 1.1501069e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081441794 0 0.8159284 water fraction, min, max = 0.035597154 1.7713783e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081433902 0 0.81592085 water fraction, min, max = 0.035605047 1.8232684e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999953 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 = 0.081441794 0 0.8159284 water fraction, min, max = 0.035597154 1.7713783e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081433902 0 0.81592085 water fraction, min, max = 0.035605047 1.8232684e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999953 1.0000026 GAMGPCG: Solving for p_rgh, Initial residual = 2.7299722e-07, Final residual = 7.9900022e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0341684e-08, Final residual = 3.6781648e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 477.04 s ClockTime = 487 s fluxAdjustedLocalCo Co mean: 0.031613537 max: 0.59925818 fluxAdjustedLocalCo inlet-based: CoInlet=0.00031115827 -> dtInletScale=1928.2791 fluxAdjustedLocalCo dtLocalScale=1.0012379, dtInletScale=1928.2791 -> dtScale=1.0012379 deltaT = 0.49940351 Time = 293.431 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 = 0.081426 0 0.81591329 water fraction, min, max = 0.035612949 1.8767794e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081418098 0 0.81590571 water fraction, min, max = 0.035620849 1.9318989e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999747 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081426 0 0.81591325 water fraction, min, max = 0.035612947 1.8800457e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999502 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0814181 0 0.81590566 water fraction, min, max = 0.035620848 1.9352654e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999761 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 0.00033659934, Final residual = 1.3538133e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.4978196e-08, Final residual = 2.295749e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081426005 0 0.81591325 water fraction, min, max = 0.035612944 -9.1981932e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081418107 0 0.81590566 water fraction, min, max = 0.035620842 -8.391601e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999958 1.0000028 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081426005 0 0.81591325 water fraction, min, max = 0.035612944 1.8801193e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081418107 0 0.81590566 water fraction, min, max = 0.035620842 1.935311e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999958 1.0000028 GAMGPCG: Solving for p_rgh, Initial residual = 1.3618502e-05, Final residual = 7.6234076e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.5357179e-09, Final residual = 1.5659235e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081426004 0 0.81591325 water fraction, min, max = 0.035612944 1.8801209e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081418107 0 0.81590566 water fraction, min, max = 0.035620842 1.9353144e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999954 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 = 0.081426004 0 0.81591325 water fraction, min, max = 0.035612944 1.880121e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081418107 0 0.81590566 water fraction, min, max = 0.035620842 1.9353145e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999954 1.0000026 GAMGPCG: Solving for p_rgh, Initial residual = 1.3755266e-06, Final residual = 2.5914872e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1847688e-09, Final residual = 1.679936e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081426004 0 0.81591325 water fraction, min, max = 0.035612944 1.8801209e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081418107 0 0.81590566 water fraction, min, max = 0.035620842 1.9353142e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999954 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 = 0.081426004 0 0.81591325 water fraction, min, max = 0.035612944 1.8801209e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081418107 0 0.81590566 water fraction, min, max = 0.035620842 1.9353142e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999954 1.0000026 GAMGPCG: Solving for p_rgh, Initial residual = 2.7524622e-07, Final residual = 7.3779732e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6236368e-09, Final residual = 3.3782402e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 477.75 s ClockTime = 487 s fluxAdjustedLocalCo Co mean: 0.031698565 max: 0.59923956 fluxAdjustedLocalCo inlet-based: CoInlet=0.00031153143 -> dtInletScale=1925.9694 fluxAdjustedLocalCo dtLocalScale=1.001269, dtInletScale=1925.9694 -> dtScale=1.001269 deltaT = 0.50002627 Time = 293.931 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 = 0.0814102 0 0.81589805 water fraction, min, max = 0.035628748 1.9922377e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081402294 0 0.81589041 water fraction, min, max = 0.035636654 2.0508756e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999741 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081410201 0 0.815898 water fraction, min, max = 0.035628747 1.9957192e-29 0.999 Phase-sum volume fraction, min, max = 1 0.9999949 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081402295 0 0.81589037 water fraction, min, max = 0.035636653 2.0544641e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999756 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 0.00033551662, Final residual = 1.3878401e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.5491525e-08, Final residual = 2.3268036e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081410205 0 0.81589801 water fraction, min, max = 0.035628743 -9.0589136e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081402302 0 0.81589037 water fraction, min, max = 0.035636646 -7.9397724e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999959 1.0000029 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081410205 0 0.81589801 water fraction, min, max = 0.035628743 1.9957981e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081402302 0 0.81589037 water fraction, min, max = 0.035636646 2.0545135e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999959 1.0000029 GAMGPCG: Solving for p_rgh, Initial residual = 1.3039508e-05, Final residual = 8.7666359e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.086228e-08, Final residual = 1.3279429e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081410205 0 0.81589801 water fraction, min, max = 0.035628744 1.9957998e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081402302 0 0.81589037 water fraction, min, max = 0.035636646 2.0545169e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999955 1.0000026 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081410205 0 0.81589801 water fraction, min, max = 0.035628744 1.9958e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081402302 0 0.81589037 water fraction, min, max = 0.035636646 2.054517e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999955 1.0000026 GAMGPCG: Solving for p_rgh, Initial residual = 1.2547842e-06, Final residual = 2.0240722e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.6233575e-09, Final residual = 1.5623994e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081410205 0 0.81589801 water fraction, min, max = 0.035628744 1.9957998e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081402302 0 0.81589037 water fraction, min, max = 0.035636646 2.0545168e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999955 1.0000027 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081410205 0 0.81589801 water fraction, min, max = 0.035628744 1.9957998e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081402302 0 0.81589037 water fraction, min, max = 0.035636646 2.0545168e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999955 1.0000027 GAMGPCG: Solving for p_rgh, Initial residual = 2.4657009e-07, Final residual = 5.7341918e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9968565e-09, Final residual = 3.1645501e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 478.48 s ClockTime = 488 s fluxAdjustedLocalCo Co mean: 0.031790065 max: 0.59923943 fluxAdjustedLocalCo inlet-based: CoInlet=0.00031191991 -> dtInletScale=1923.5707 fluxAdjustedLocalCo dtLocalScale=1.0012692, dtInletScale=1923.5707 -> dtScale=1.0012692 deltaT = 0.50065061 Time = 294.432 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 = 0.08139439 0 0.81588271 water fraction, min, max = 0.035644558 2.1150779e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081386478 0 0.81587503 water fraction, min, max = 0.035652469 2.1774667e-29 0.999 Phase-sum volume fraction, min, max = 1 0.9999974 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081394391 0 0.81588266 water fraction, min, max = 0.035644556 2.1187894e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999488 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08138648 0 0.81587498 water fraction, min, max = 0.035652468 2.1812924e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999756 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 0.00033476332, Final residual = 1.4161448e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.5752724e-08, Final residual = 2.4080088e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081394395 0 0.81588267 water fraction, min, max = 0.035644553 -8.3148454e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081386487 0 0.81587498 water fraction, min, max = 0.035652461 -7.2079864e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000028 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081394395 0 0.81588267 water fraction, min, max = 0.035644553 2.1188737e-29 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081386487 0 0.81587498 water fraction, min, max = 0.035652461 2.1813452e-29 0.999 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000028 GAMGPCG: Solving for p_rgh, Initial residual = 1.3032189e-05, Final residual = 8.9049785e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.106849e-08, Final residual = 1.3234391e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081394395 0 0.81588267 water fraction, min, max = 0.035644553 2.1188754e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081386487 0 0.81587498 water fraction, min, max = 0.035652461 2.1813486e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999956 1.0000026 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081394395 0 0.81588267 water fraction, min, max = 0.035644553 2.1188755e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081386487 0 0.81587498 water fraction, min, max = 0.035652461 2.1813488e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999956 1.0000026 GAMGPCG: Solving for p_rgh, Initial residual = 1.1701243e-06, Final residual = 8.955758e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0856945e-08, Final residual = 1.5110893e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081394395 0 0.81588267 water fraction, min, max = 0.035644553 2.1188754e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081386487 0 0.81587498 water fraction, min, max = 0.035652461 2.1813486e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999957 1.0000026 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081394395 0 0.81588267 water fraction, min, max = 0.035644553 2.1188754e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081386487 0 0.81587498 water fraction, min, max = 0.035652461 2.1813486e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999957 1.0000026 GAMGPCG: Solving for p_rgh, Initial residual = 2.1938517e-07, Final residual = 4.2078764e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8149245e-09, Final residual = 2.005322e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 479.21 s ClockTime = 489 s fluxAdjustedLocalCo Co mean: 0.031887689 max: 0.59922987 fluxAdjustedLocalCo inlet-based: CoInlet=0.00031230938 -> dtInletScale=1921.1719 fluxAdjustedLocalCo dtLocalScale=1.0012852, dtInletScale=1921.1719 -> dtScale=1.0012852 deltaT = 0.50127654 Time = 294.933 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 = 0.08137857 0 0.81586727 water fraction, min, max = 0.035660378 2.2457877e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081370653 0 0.81585954 water fraction, min, max = 0.035668294 2.3121753e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999743 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081378571 0 0.81586723 water fraction, min, max = 0.035660377 2.2497447e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999494 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081370655 0 0.8158595 water fraction, min, max = 0.035668293 2.3162543e-29 0.999 Phase-sum volume fraction, min, max = 1 0.9999976 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 0.00033444873, Final residual = 1.5984504e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7342499e-08, Final residual = 2.565204e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081378575 0 0.81586724 water fraction, min, max = 0.035660374 -7.5874941e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081370662 0 0.8158595 water fraction, min, max = 0.035668287 -6.492124e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000027 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081378575 0 0.81586724 water fraction, min, max = 0.035660374 2.2498341e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081370662 0 0.8158595 water fraction, min, max = 0.035668287 2.3163096e-29 0.999 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000027 GAMGPCG: Solving for p_rgh, Initial residual = 1.3520836e-05, Final residual = 6.6909515e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.6106869e-09, Final residual = 1.1351175e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081378575 0 0.81586724 water fraction, min, max = 0.035660374 2.249836e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081370662 0 0.8158595 water fraction, min, max = 0.035668287 2.3163133e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999956 1.0000026 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081378575 0 0.81586724 water fraction, min, max = 0.035660374 2.2498362e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081370662 0 0.8158595 water fraction, min, max = 0.035668287 2.3163135e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999956 1.0000026 GAMGPCG: Solving for p_rgh, Initial residual = 1.2156221e-06, Final residual = 6.0910843e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.7794932e-09, Final residual = 1.1547607e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081378575 0 0.81586724 water fraction, min, max = 0.035660374 2.2498361e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081370662 0 0.8158595 water fraction, min, max = 0.035668287 2.3163133e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999957 1.0000026 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081378575 0 0.81586724 water fraction, min, max = 0.035660374 2.2498361e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081370662 0 0.8158595 water fraction, min, max = 0.035668287 2.3163133e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999957 1.0000026 GAMGPCG: Solving for p_rgh, Initial residual = 2.3038569e-07, Final residual = 2.6719248e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3064304e-09, Final residual = 1.9875132e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 480.01 s ClockTime = 490 s fluxAdjustedLocalCo Co mean: 0.031992722 max: 0.59921119 fluxAdjustedLocalCo inlet-based: CoInlet=0.00031269984 -> dtInletScale=1918.773 fluxAdjustedLocalCo dtLocalScale=1.0013164, dtInletScale=1918.773 -> dtScale=1.0013164 deltaT = 0.50192733 Time = 295.435 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 = 0.081362739 0 0.81585175 water fraction, min, max = 0.035676209 2.3848897e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081354817 0 0.81584397 water fraction, min, max = 0.035684131 2.4555438e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999748 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08136274 0 0.8158517 water fraction, min, max = 0.035676207 2.3891092e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999505 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081354819 0 0.81584392 water fraction, min, max = 0.035684129 2.4598937e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999766 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 0.00033436926, Final residual = 1.6620608e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7871919e-08, Final residual = 2.7256878e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081362744 0 0.81585171 water fraction, min, max = 0.035676204 -6.8674261e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081354826 0 0.81584392 water fraction, min, max = 0.035684123 -5.7831728e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999996 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 = 0.081362744 0 0.81585171 water fraction, min, max = 0.035676204 2.3892044e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081354826 0 0.81584392 water fraction, min, max = 0.035684123 2.459952e-29 0.999 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000026 GAMGPCG: Solving for p_rgh, Initial residual = 1.3467551e-05, Final residual = 7.1219391e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.9877629e-09, Final residual = 1.2195928e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081362744 0 0.81585171 water fraction, min, max = 0.035676204 2.3892065e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081354826 0 0.81584392 water fraction, min, max = 0.035684123 2.4599562e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999957 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 = 0.081362744 0 0.81585171 water fraction, min, max = 0.035676204 2.3892067e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081354826 0 0.81584392 water fraction, min, max = 0.035684123 2.4599563e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999957 1.0000025 GAMGPCG: Solving for p_rgh, Initial residual = 1.1914059e-06, Final residual = 5.8405294e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.7905482e-09, Final residual = 1.1212388e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081362744 0 0.81585171 water fraction, min, max = 0.035676204 2.3892066e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081354826 0 0.81584392 water fraction, min, max = 0.035684123 2.4599561e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999958 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 = 0.081362744 0 0.81585171 water fraction, min, max = 0.035676204 2.3892066e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081354826 0 0.81584392 water fraction, min, max = 0.035684123 2.4599561e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999958 1.0000025 GAMGPCG: Solving for p_rgh, Initial residual = 2.2094199e-07, Final residual = 2.6447598e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4390477e-09, Final residual = 1.7737757e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 480.99 s ClockTime = 491 s fluxAdjustedLocalCo Co mean: 0.032093857 max: 0.59921222 fluxAdjustedLocalCo inlet-based: CoInlet=0.00031310581 -> dtInletScale=1916.2851 fluxAdjustedLocalCo dtLocalScale=1.0013147, dtInletScale=1916.2851 -> dtScale=1.0013147 deltaT = 0.50257985 Time = 295.938 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081346898 0 0.81583612 water fraction, min, max = 0.035692051 2.5329442e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08133897 0 0.81582829 water fraction, min, max = 0.035699978 2.608148e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999756 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081346898 0 0.81583607 water fraction, min, max = 0.035692049 2.5374442e-29 0.999 Phase-sum volume fraction, min, max = 1 0.9999952 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081338972 0 0.81582825 water fraction, min, max = 0.035699976 2.6127872e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999773 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 0.0003359046, Final residual = 1.697076e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8056977e-08, Final residual = 2.7323885e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081346902 0 0.81583608 water fraction, min, max = 0.035692046 -6.1580611e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081338979 0 0.81582825 water fraction, min, max = 0.03569997 -5.0851769e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 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 = 0.081346902 0 0.81583608 water fraction, min, max = 0.035692046 2.537546e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081338979 0 0.81582825 water fraction, min, max = 0.03569997 2.6128497e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000025 GAMGPCG: Solving for p_rgh, Initial residual = 1.3621232e-05, Final residual = 7.5043437e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.4734276e-09, Final residual = 1.2898739e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081346902 0 0.81583608 water fraction, min, max = 0.035692046 2.5375483e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081338979 0 0.81582825 water fraction, min, max = 0.03569997 2.6128542e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999959 1.0000024 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081346902 0 0.81583608 water fraction, min, max = 0.035692046 2.5375484e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081338979 0 0.81582825 water fraction, min, max = 0.03569997 2.6128544e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999959 1.0000024 GAMGPCG: Solving for p_rgh, Initial residual = 1.267296e-06, Final residual = 6.0781706e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.9791175e-09, Final residual = 1.1771622e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081346902 0 0.81583608 water fraction, min, max = 0.035692046 2.5375483e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081338979 0 0.81582825 water fraction, min, max = 0.03569997 2.6128542e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999959 1.0000024 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081346902 0 0.81583608 water fraction, min, max = 0.035692046 2.5375483e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081338979 0 0.81582825 water fraction, min, max = 0.03569997 2.6128541e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999959 1.0000024 GAMGPCG: Solving for p_rgh, Initial residual = 2.3662453e-07, Final residual = 2.8916232e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4585251e-09, Final residual = 1.9022554e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 481.78 s ClockTime = 491 s fluxAdjustedLocalCo Co mean: 0.032186801 max: 0.59920337 fluxAdjustedLocalCo inlet-based: CoInlet=0.00031351286 -> dtInletScale=1913.7971 fluxAdjustedLocalCo dtLocalScale=1.0013295, dtInletScale=1913.7971 -> dtScale=1.0013295 deltaT = 0.5032341 Time = 296.441 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 = 0.081331045 0 0.8158204 water fraction, min, max = 0.035707903 2.6905473e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081323112 0 0.81581252 water fraction, min, max = 0.035715836 2.7706036e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999764 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081331046 0 0.81582035 water fraction, min, max = 0.035707901 2.6953469e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999537 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081323114 0 0.81581248 water fraction, min, max = 0.035715834 2.775552e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999781 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 0.00033719603, Final residual = 1.6749667e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7926273e-08, Final residual = 2.7290176e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08133105 0 0.81582036 water fraction, min, max = 0.035707898 -5.4617445e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081323121 0 0.81581248 water fraction, min, max = 0.035715828 -4.4004106e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000024 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08133105 0 0.81582036 water fraction, min, max = 0.035707898 2.6954559e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081323121 0 0.81581248 water fraction, min, max = 0.035715828 2.7756193e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000024 GAMGPCG: Solving for p_rgh, Initial residual = 1.3737606e-05, Final residual = 7.7919176e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.7917853e-09, Final residual = 1.3035905e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08133105 0 0.81582036 water fraction, min, max = 0.035707898 2.6954583e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081323121 0 0.81581248 water fraction, min, max = 0.035715828 2.7756241e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 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 = 0.08133105 0 0.81582036 water fraction, min, max = 0.035707898 2.6954585e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081323121 0 0.81581248 water fraction, min, max = 0.035715828 2.7756242e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000023 GAMGPCG: Solving for p_rgh, Initial residual = 1.2978304e-06, Final residual = 7.1056701e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.8398839e-09, Final residual = 1.378066e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08133105 0 0.81582036 water fraction, min, max = 0.035707898 2.6954583e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081323121 0 0.81581248 water fraction, min, max = 0.035715828 2.7756239e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 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 = 0.08133105 0 0.81582036 water fraction, min, max = 0.035707898 2.6954583e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081323121 0 0.81581248 water fraction, min, max = 0.035715828 2.7756239e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000023 GAMGPCG: Solving for p_rgh, Initial residual = 2.5216912e-07, Final residual = 3.0021917e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3734342e-09, Final residual = 1.9079779e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 482.52 s ClockTime = 492 s fluxAdjustedLocalCo Co mean: 0.032283875 max: 0.59918445 fluxAdjustedLocalCo inlet-based: CoInlet=0.00031392098 -> dtInletScale=1911.309 fluxAdjustedLocalCo dtLocalScale=1.0013611, dtInletScale=1911.309 -> dtScale=1.0013611 deltaT = 0.50391355 Time = 296.945 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 = 0.081315181 0 0.81580458 water fraction, min, max = 0.035723767 2.8583397e-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 = 0.081307242 0 0.81579666 water fraction, min, max = 0.035731705 2.9435764e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999773 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081315182 0 0.81580454 water fraction, min, max = 0.035723765 2.8634599e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999555 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081307244 0 0.81579661 water fraction, min, max = 0.035731704 2.9488556e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999979 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 0.00033772308, Final residual = 1.6163587e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7578376e-08, Final residual = 2.7305286e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081315186 0 0.81580454 water fraction, min, max = 0.035723762 -4.7650477e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081307251 0 0.81579662 water fraction, min, max = 0.035731697 -3.7146739e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000023 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081315186 0 0.81580454 water fraction, min, max = 0.035723762 2.8635768e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081307251 0 0.81579662 water fraction, min, max = 0.035731697 2.9489283e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000023 GAMGPCG: Solving for p_rgh, Initial residual = 1.3464528e-05, Final residual = 8.2500299e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0124402e-08, Final residual = 1.2983094e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081315186 0 0.81580454 water fraction, min, max = 0.035723762 2.8635794e-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 = 0.081307251 0 0.81579662 water fraction, min, max = 0.035731697 2.9489334e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000022 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081315186 0 0.81580454 water fraction, min, max = 0.035723762 2.8635795e-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 = 0.081307251 0 0.81579662 water fraction, min, max = 0.035731697 2.9489335e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000022 GAMGPCG: Solving for p_rgh, Initial residual = 1.1714286e-06, Final residual = 9.1525087e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.1024628e-08, Final residual = 1.6667573e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081315186 0 0.81580454 water fraction, min, max = 0.035723762 2.8635794e-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 = 0.081307251 0 0.81579662 water fraction, min, max = 0.035731697 2.9489332e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000022 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081315186 0 0.81580454 water fraction, min, max = 0.035723762 2.8635794e-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 = 0.081307251 0 0.81579662 water fraction, min, max = 0.035731697 2.9489332e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000022 GAMGPCG: Solving for p_rgh, Initial residual = 2.0127312e-07, Final residual = 2.6950955e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3025965e-09, Final residual = 1.7997409e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 483.2 s ClockTime = 493 s fluxAdjustedLocalCo Co mean: 0.032381011 max: 0.59918397 fluxAdjustedLocalCo inlet-based: CoInlet=0.00031434482 -> dtInletScale=1908.7319 fluxAdjustedLocalCo dtLocalScale=1.0013619, dtInletScale=1908.7319 -> dtScale=1.0013619 deltaT = 0.50459486 Time = 297.449 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081299306 0 0.81578867 water fraction, min, max = 0.035739642 3.0370076e-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 = 0.081291361 0 0.8157807 water fraction, min, max = 0.035747587 3.1277716e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999782 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081299307 0 0.81578863 water fraction, min, max = 0.035739641 3.0424705e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999573 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081291363 0 0.81578066 water fraction, min, max = 0.035747585 3.1334044e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999799 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.0003368014, Final residual = 1.5279246e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.6615945e-08, Final residual = 2.5258829e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081299311 0 0.81578863 water fraction, min, max = 0.035739638 -4.0763908e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08129137 0 0.81578066 water fraction, min, max = 0.035747579 -3.0361355e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000022 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081299311 0 0.81578863 water fraction, min, max = 0.035739638 3.0425963e-29 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 = 0.08129137 0 0.81578066 water fraction, min, max = 0.035747579 3.1334837e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000022 GAMGPCG: Solving for p_rgh, Initial residual = 1.3472054e-05, Final residual = 8.7812448e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0786333e-08, Final residual = 1.3392294e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081299311 0 0.81578863 water fraction, min, max = 0.035739638 3.0425989e-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 = 0.08129137 0 0.81578066 water fraction, min, max = 0.035747579 3.1334889e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999966 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 = 0.081299311 0 0.81578863 water fraction, min, max = 0.035739638 3.0425991e-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 = 0.08129137 0 0.81578066 water fraction, min, max = 0.035747579 3.1334891e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000021 GAMGPCG: Solving for p_rgh, Initial residual = 1.184025e-06, Final residual = 1.9614507e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.7431945e-09, Final residual = 1.5057634e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081299311 0 0.81578863 water fraction, min, max = 0.035739638 3.0425989e-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 = 0.08129137 0 0.81578066 water fraction, min, max = 0.035747579 3.1334888e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999966 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 = 0.081299311 0 0.81578863 water fraction, min, max = 0.035739638 3.0425989e-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 = 0.08129137 0 0.81578066 water fraction, min, max = 0.035747579 3.1334888e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000021 GAMGPCG: Solving for p_rgh, Initial residual = 1.8770004e-07, Final residual = 2.9277073e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2913501e-09, Final residual = 1.8260309e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 483.93 s ClockTime = 494 s fluxAdjustedLocalCo Co mean: 0.032481179 max: 0.59917445 fluxAdjustedLocalCo inlet-based: CoInlet=0.00031476983 -> dtInletScale=1906.1547 fluxAdjustedLocalCo dtLocalScale=1.0013778, dtInletScale=1906.1547 -> dtScale=1.0013778 deltaT = 0.50527805 Time = 297.955 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 = 0.081283419 0 0.81577267 water fraction, min, max = 0.03575553 3.2272813e-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 = 0.081275468 0 0.81576465 water fraction, min, max = 0.03576348 3.3239438e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999791 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081283419 0 0.81577262 water fraction, min, max = 0.035755528 3.2331107e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999591 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08127547 0 0.81576461 water fraction, min, max = 0.035763478 3.3299548e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999808 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00033572228, Final residual = 1.4464683e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.6096291e-08, Final residual = 2.4490931e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081283424 0 0.81577263 water fraction, min, max = 0.035755525 -3.4192623e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081275477 0 0.81576462 water fraction, min, max = 0.035763472 -2.3874976e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999967 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 = 0.081283424 0 0.81577263 water fraction, min, max = 0.035755525 3.2332459e-29 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 = 0.081275477 0 0.81576462 water fraction, min, max = 0.035763472 3.3300411e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000021 GAMGPCG: Solving for p_rgh, Initial residual = 1.3170701e-05, Final residual = 1.9299819e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.1342218e-09, Final residual = 1.8646574e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081283424 0 0.81577263 water fraction, min, max = 0.035755525 3.2332488e-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 = 0.081275477 0 0.81576462 water fraction, min, max = 0.035763472 3.3300467e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999965 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081283424 0 0.81577263 water fraction, min, max = 0.035755525 3.2332489e-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 = 0.081275477 0 0.81576462 water fraction, min, max = 0.035763472 3.3300469e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999965 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.1802872e-06, Final residual = 1.7315756e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.549055e-09, Final residual = 1.393356e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081283424 0 0.81577263 water fraction, min, max = 0.035755525 3.2332488e-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 = 0.081275477 0 0.81576462 water fraction, min, max = 0.035763472 3.3300466e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999966 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 = 0.081283424 0 0.81577263 water fraction, min, max = 0.035755525 3.2332488e-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 = 0.081275477 0 0.81576462 water fraction, min, max = 0.035763472 3.3300466e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999966 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.1623457e-07, Final residual = 2.3871194e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8371407e-09, Final residual = 1.6992483e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 484.63 s ClockTime = 494 s fluxAdjustedLocalCo Co mean: 0.032580646 max: 0.59915256 fluxAdjustedLocalCo inlet-based: CoInlet=0.00031519601 -> dtInletScale=1903.5774 fluxAdjustedLocalCo dtLocalScale=1.0014144, dtInletScale=1903.5774 -> dtScale=1.0014144 deltaT = 0.50598678 Time = 298.461 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 = 0.08126752 0 0.81575658 water fraction, min, max = 0.035771429 3.4299465e-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 = 0.081259563 0 0.81574851 water fraction, min, max = 0.035779385 3.5329094e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.999998 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08126752 0 0.81575653 water fraction, min, max = 0.035771427 3.4361682e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999608 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081259564 0 0.81574847 water fraction, min, max = 0.035779383 3.5393254e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999816 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00033383909, Final residual = 1.3572737e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.5252317e-08, Final residual = 2.3847922e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081267525 0 0.81575654 water fraction, min, max = 0.035771424 -2.8332773e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081259572 0 0.81574848 water fraction, min, max = 0.035779377 -1.8072498e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999967 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081267525 0 0.81575654 water fraction, min, max = 0.035771424 3.4363136e-29 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 = 0.081259572 0 0.81574848 water fraction, min, max = 0.035779377 3.5394192e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999967 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.3499315e-05, Final residual = 9.0983407e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.1240662e-08, Final residual = 1.3393656e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081267525 0 0.81575654 water fraction, min, max = 0.035771424 3.4363164e-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 = 0.081259572 0 0.81574848 water fraction, min, max = 0.035779377 3.5394248e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999965 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081267525 0 0.81575654 water fraction, min, max = 0.035771424 3.4363166e-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 = 0.081259572 0 0.81574848 water fraction, min, max = 0.035779377 3.539425e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999965 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.2003023e-06, Final residual = 2.8109195e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.4696843e-09, Final residual = 1.593356e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081267525 0 0.81575654 water fraction, min, max = 0.035771424 3.4363164e-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 = 0.081259572 0 0.81574848 water fraction, min, max = 0.035779377 3.5394246e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999965 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 = 0.081267525 0 0.81575654 water fraction, min, max = 0.035771424 3.4363164e-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 = 0.081259572 0 0.81574848 water fraction, min, max = 0.035779377 3.5394246e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999965 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.0793794e-07, Final residual = 3.9340221e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.382356e-09, Final residual = 2.3189957e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 485.36 s ClockTime = 495 s fluxAdjustedLocalCo Co mean: 0.032681494 max: 0.59915018 fluxAdjustedLocalCo inlet-based: CoInlet=0.00031563812 -> dtInletScale=1900.9111 fluxAdjustedLocalCo dtLocalScale=1.0014184, dtInletScale=1900.9111 -> dtScale=1.0014184 deltaT = 0.50669754 Time = 298.967 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 = 0.081251608 0 0.81574039 water fraction, min, max = 0.03578734 3.6458438e-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 = 0.081243645 0 0.81573228 water fraction, min, max = 0.035795303 3.7555325e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999808 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081251609 0 0.81574035 water fraction, min, max = 0.035787338 3.6524852e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999625 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081243647 0 0.81573224 water fraction, min, max = 0.035795301 3.7623817e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999824 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 0.00033215231, Final residual = 1.3396652e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.5224674e-08, Final residual = 2.3545206e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081251613 0 0.81574036 water fraction, min, max = 0.035787335 -2.2359063e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081243654 0 0.81573225 water fraction, min, max = 0.035795294 -1.2150253e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999966 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 = 0.081251613 0 0.81574036 water fraction, min, max = 0.035787335 3.6526411e-29 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 = 0.081243654 0 0.81573225 water fraction, min, max = 0.035795294 3.7624827e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 1.3345929e-05, Final residual = 9.5625507e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.1485402e-08, Final residual = 1.3374138e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081251613 0 0.81574036 water fraction, min, max = 0.035787335 3.6526441e-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 = 0.081243654 0 0.81573225 water fraction, min, max = 0.035795294 3.7624886e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999965 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 = 0.081251613 0 0.81574036 water fraction, min, max = 0.035787335 3.6526443e-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 = 0.081243654 0 0.81573225 water fraction, min, max = 0.035795294 3.7624888e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 1.1868541e-06, Final residual = 2.7098159e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.3537576e-09, Final residual = 1.5399375e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081251613 0 0.81574036 water fraction, min, max = 0.035787335 3.6526441e-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 = 0.081243654 0 0.81573225 water fraction, min, max = 0.035795294 3.7624885e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999965 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 = 0.081251613 0 0.81574036 water fraction, min, max = 0.035787335 3.6526441e-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 = 0.081243654 0 0.81573225 water fraction, min, max = 0.035795294 3.7624885e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 2.0606634e-07, Final residual = 4.7129502e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1954839e-09, Final residual = 2.6078822e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 486.11 s ClockTime = 496 s fluxAdjustedLocalCo Co mean: 0.032780775 max: 0.59914036 fluxAdjustedLocalCo inlet-based: CoInlet=0.0003160815 -> dtInletScale=1898.2446 fluxAdjustedLocalCo dtLocalScale=1.0014348, dtInletScale=1898.2446 -> dtScale=1.0014348 deltaT = 0.50741032 Time = 299.475 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 = 0.081235684 0 0.81572412 water fraction, min, max = 0.035803264 3.8758672e-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 = 0.081227715 0 0.81571596 water fraction, min, max = 0.035811233 3.9927364e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999816 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081235685 0 0.81572407 water fraction, min, max = 0.035803262 3.8829575e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999964 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081227717 0 0.81571592 water fraction, min, max = 0.035811231 4.0000489e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999832 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 0.00033176281, Final residual = 1.4068089e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.5611658e-08, Final residual = 2.8753895e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081235689 0 0.81572408 water fraction, min, max = 0.035803259 -1.6372524e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081227724 0 0.81571593 water fraction, min, max = 0.035811224 -6.2072332e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000018 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081235689 0 0.81572408 water fraction, min, max = 0.035803259 3.883124e-29 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 = 0.081227724 0 0.81571593 water fraction, min, max = 0.035811224 4.0001566e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 1.3602642e-05, Final residual = 8.0032289e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.9263212e-09, Final residual = 1.2818063e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081235689 0 0.81572408 water fraction, min, max = 0.035803259 3.8831272e-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 = 0.081227724 0 0.81571593 water fraction, min, max = 0.035811224 4.0001629e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999965 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 = 0.081235689 0 0.81572408 water fraction, min, max = 0.035803259 3.8831274e-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 = 0.081227724 0 0.81571593 water fraction, min, max = 0.035811224 4.0001631e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 1.2686053e-06, Final residual = 1.9648945e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.6555357e-09, Final residual = 1.5790875e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081235689 0 0.81572408 water fraction, min, max = 0.035803259 3.8831272e-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 = 0.081227724 0 0.81571593 water fraction, min, max = 0.035811224 4.0001627e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999965 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 = 0.081235689 0 0.81572408 water fraction, min, max = 0.035803259 3.8831272e-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 = 0.081227724 0 0.81571593 water fraction, min, max = 0.035811224 4.0001627e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 2.4681245e-07, Final residual = 4.8174187e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2841289e-09, Final residual = 2.5085842e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 486.86 s ClockTime = 497 s fluxAdjustedLocalCo Co mean: 0.032879346 max: 0.59912173 fluxAdjustedLocalCo inlet-based: CoInlet=0.00031652614 -> dtInletScale=1895.578 fluxAdjustedLocalCo dtLocalScale=1.0014659, dtInletScale=1895.578 -> dtScale=1.0014659 deltaT = 0.50814902 Time = 299.983 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 = 0.081219748 0 0.81570775 water fraction, min, max = 0.035819201 4.1209771e-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 = 0.081211772 0 0.81569955 water fraction, min, max = 0.035827176 4.2455186e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999824 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081219749 0 0.81570771 water fraction, min, max = 0.035819199 4.1285482e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999655 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081211774 0 0.81569951 water fraction, min, max = 0.035827174 4.2533275e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999839 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 0.00033138539, Final residual = 1.4301291e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.5898677e-08, Final residual = 2.4481508e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081219753 0 0.81570772 water fraction, min, max = 0.035819195 -1.0403587e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081211781 0 0.81569952 water fraction, min, max = 0.035827168 -2.73077e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000018 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081219753 0 0.81570772 water fraction, min, max = 0.035819195 4.1287265e-29 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 = 0.081211781 0 0.81569952 water fraction, min, max = 0.035827168 4.2534428e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 1.3559598e-05, Final residual = 6.2145605e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.4823831e-09, Final residual = 1.1840558e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081219753 0 0.81570772 water fraction, min, max = 0.035819195 4.1287298e-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 = 0.081211781 0 0.81569952 water fraction, min, max = 0.035827168 4.2534494e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999965 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 = 0.081219753 0 0.81570772 water fraction, min, max = 0.035819195 4.12873e-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 = 0.081211781 0 0.81569952 water fraction, min, max = 0.035827168 4.2534496e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 1.5076192e-06, Final residual = 6.7909907e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.6001789e-09, Final residual = 1.2167027e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081219753 0 0.81570772 water fraction, min, max = 0.035819195 4.1287299e-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 = 0.081211781 0 0.81569952 water fraction, min, max = 0.035827168 4.2534492e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081219753 0 0.81570772 water fraction, min, max = 0.035819195 4.1287299e-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 = 0.081211781 0 0.81569952 water fraction, min, max = 0.035827168 4.2534492e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 3.4386363e-07, Final residual = 4.203154e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7437788e-09, Final residual = 2.3945468e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 487.61 s ClockTime = 497 s fluxAdjustedLocalCo Co mean: 0.032978003 max: 0.59913425 fluxAdjustedLocalCo inlet-based: CoInlet=0.00031698694 -> dtInletScale=1892.8225 fluxAdjustedLocalCo dtLocalScale=1.001445, dtInletScale=1892.8225 -> dtScale=1.001445 deltaT = 0.50886597 Time = 300.492 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 = 0.081203798 0 0.8156913 water fraction, min, max = 0.03583515 4.3821978e-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 = 0.081195816 0 0.81568305 water fraction, min, max = 0.035843131 4.5149262e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999828 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081203799 0 0.81569125 water fraction, min, max = 0.035835148 4.3902826e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999662 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081195818 0 0.81568301 water fraction, min, max = 0.03584313 4.5232655e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999839 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 0.00033109335, Final residual = 1.4368701e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.602859e-08, Final residual = 2.4741157e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081203803 0 0.81569126 water fraction, min, max = 0.035835145 -4.493575e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081195826 0 0.81568302 water fraction, min, max = 0.035843123 4.5233844e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081203803 0 0.81569126 water fraction, min, max = 0.035835145 4.3904732e-29 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 = 0.081195826 0 0.81568302 water fraction, min, max = 0.035843123 4.5233885e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 1.3453358e-05, Final residual = 6.0903907e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.9975937e-09, Final residual = 1.0808145e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081203803 0 0.81569126 water fraction, min, max = 0.035835145 4.3904767e-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 = 0.081195825 0 0.81568302 water fraction, min, max = 0.035843123 4.5233954e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999963 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 = 0.081203803 0 0.81569126 water fraction, min, max = 0.035835145 4.3904769e-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 = 0.081195825 0 0.81568302 water fraction, min, max = 0.035843123 4.5233956e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 1.3452657e-06, Final residual = 7.4877136e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.4306942e-09, Final residual = 1.3570913e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081203803 0 0.81569126 water fraction, min, max = 0.035835145 4.3904768e-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 = 0.081195825 0 0.81568302 water fraction, min, max = 0.035843123 4.5233954e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999963 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 = 0.081203803 0 0.81569126 water fraction, min, max = 0.035835145 4.3904768e-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 = 0.081195825 0 0.81568302 water fraction, min, max = 0.035843123 4.5233954e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 2.9862325e-07, Final residual = 4.0276076e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4935252e-09, Final residual = 2.091662e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 488.39 s ClockTime = 498 s fluxAdjustedLocalCo Co mean: 0.033083764 max: 0.59912137 fluxAdjustedLocalCo inlet-based: CoInlet=0.00031743418 -> dtInletScale=1890.1556 fluxAdjustedLocalCo dtLocalScale=1.0014665, dtInletScale=1890.1556 -> dtScale=1.0014665 deltaT = 0.50960898 Time = 301.001 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 = 0.081187836 0 0.81567475 water fraction, min, max = 0.035851112 4.6606231e-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 = 0.081179847 0 0.81566646 water fraction, min, max = 0.0358591 4.8021014e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999818 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081187837 0 0.81567471 water fraction, min, max = 0.03585111 4.6692583e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999643 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081179849 0 0.81566642 water fraction, min, max = 0.035859099 4.8110089e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999983 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 0.0003317231, Final residual = 1.4476433e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.5797536e-08, Final residual = 2.4466697e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081187841 0 0.81567472 water fraction, min, max = 0.035851107 4.6694579e-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 = 0.081179857 0 0.81566643 water fraction, min, max = 0.035859092 4.811136e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081187841 0 0.81567472 water fraction, min, max = 0.035851107 4.6694622e-29 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 = 0.081179857 0 0.81566643 water fraction, min, max = 0.035859092 4.8111404e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 1.3263008e-05, Final residual = 7.9591106e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.7612667e-09, Final residual = 1.219244e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081187841 0 0.81567472 water fraction, min, max = 0.035851107 4.669466e-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 = 0.081179856 0 0.81566643 water fraction, min, max = 0.035859092 4.811148e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081187841 0 0.81567472 water fraction, min, max = 0.035851107 4.6694663e-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 = 0.081179856 0 0.81566643 water fraction, min, max = 0.035859092 4.8111482e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 1.4172373e-06, Final residual = 8.0317134e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.9969798e-09, Final residual = 1.2627847e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081187841 0 0.81567472 water fraction, min, max = 0.035851107 4.6694662e-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 = 0.081179856 0 0.81566643 water fraction, min, max = 0.035859092 4.8111481e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999962 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 = 0.081187841 0 0.81567472 water fraction, min, max = 0.035851107 4.6694662e-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 = 0.081179856 0 0.81566643 water fraction, min, max = 0.035859092 4.8111481e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 3.1465862e-07, Final residual = 5.34289e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0585814e-09, Final residual = 2.2548075e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 489.24 s ClockTime = 499 s fluxAdjustedLocalCo Co mean: 0.033192688 max: 0.59912989 fluxAdjustedLocalCo inlet-based: CoInlet=0.00031789767 -> dtInletScale=1887.3998 fluxAdjustedLocalCo dtLocalScale=1.0014523, dtInletScale=1887.3998 -> dtScale=1.0014523 deltaT = 0.51033012 Time = 301.512 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081171861 0 0.81565812 water fraction, min, max = 0.035867088 4.9574256e-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 = 0.081163866 0 0.81564979 water fraction, min, max = 0.035875082 5.1082431e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999812 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081171861 0 0.81565808 water fraction, min, max = 0.035867086 4.966649e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999963 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081163867 0 0.81564975 water fraction, min, max = 0.035875081 5.1177579e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999825 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 0.00033233396, Final residual = 1.4460938e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.6029093e-08, Final residual = 2.492421e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081171866 0 0.81565809 water fraction, min, max = 0.035867083 4.9668628e-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 = 0.081163875 0 0.81564976 water fraction, min, max = 0.035875074 5.1178942e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999965 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081171866 0 0.81565809 water fraction, min, max = 0.035867083 4.9668673e-29 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 = 0.081163875 0 0.81564976 water fraction, min, max = 0.035875074 5.1178989e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999965 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.3070347e-05, Final residual = 2.1694785e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.3299771e-09, Final residual = 1.9387125e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081171866 0 0.81565809 water fraction, min, max = 0.035867083 4.9668716e-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 = 0.081163875 0 0.81564976 water fraction, min, max = 0.035875074 5.1179074e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999996 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081171866 0 0.81565809 water fraction, min, max = 0.035867083 4.9668719e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081163875 0 0.81564976 water fraction, min, max = 0.035875074 5.1179077e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999996 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.1102579e-06, Final residual = 9.2908735e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.1136393e-08, Final residual = 1.6010212e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081171866 0 0.81565809 water fraction, min, max = 0.035867083 4.9668717e-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 = 0.081163875 0 0.81564976 water fraction, min, max = 0.035875074 5.1179074e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999961 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081171866 0 0.81565809 water fraction, min, max = 0.035867083 4.9668717e-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 = 0.081163875 0 0.81564976 water fraction, min, max = 0.035875074 5.1179074e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999961 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.8939882e-07, Final residual = 2.6748522e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2791294e-09, Final residual = 1.7831935e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 490.03 s ClockTime = 500 s fluxAdjustedLocalCo Co mean: 0.033288959 max: 0.59910677 fluxAdjustedLocalCo inlet-based: CoInlet=0.00031834753 -> dtInletScale=1884.7327 fluxAdjustedLocalCo dtLocalScale=1.0014909, dtInletScale=1884.7327 -> dtScale=1.0014909 deltaT = 0.51107749 Time = 302.023 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 = 0.081155872 0 0.81564141 water fraction, min, max = 0.035883076 5.2738591e-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 = 0.08114787 0 0.81563303 water fraction, min, max = 0.035891077 5.434661e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999808 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081155873 0 0.81564136 water fraction, min, max = 0.035883074 5.283713e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999624 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081147872 0 0.81563298 water fraction, min, max = 0.035891076 5.4448269e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999823 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 0.00033370157, Final residual = 1.4080375e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.5273674e-08, Final residual = 2.3768824e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081155877 0 0.81564137 water fraction, min, max = 0.035883071 5.2839425e-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 = 0.081147879 0 0.815633 water fraction, min, max = 0.035891069 5.4449741e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999963 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 = 0.081155877 0 0.81564137 water fraction, min, max = 0.035883071 5.2839474e-29 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 = 0.081147879 0 0.815633 water fraction, min, max = 0.035891069 5.4449792e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999963 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.3212482e-05, Final residual = 1.797802e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.8976261e-09, Final residual = 1.3051862e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081155877 0 0.81564137 water fraction, min, max = 0.035883071 5.2839522e-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 = 0.081147879 0 0.815633 water fraction, min, max = 0.035891069 5.4449886e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999959 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081155877 0 0.81564137 water fraction, min, max = 0.035883071 5.2839525e-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 = 0.081147879 0 0.815633 water fraction, min, max = 0.035891069 5.4449889e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999959 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.1811774e-06, Final residual = 1.8198349e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.7314647e-09, Final residual = 1.431452e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081155877 0 0.81564137 water fraction, min, max = 0.035883071 5.2839522e-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 = 0.081147879 0 0.815633 water fraction, min, max = 0.035891069 5.4449884e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999959 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081155877 0 0.81564137 water fraction, min, max = 0.035883071 5.2839522e-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 = 0.081147879 0 0.815633 water fraction, min, max = 0.035891069 5.4449884e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999959 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.1197669e-07, Final residual = 3.3699498e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8133144e-09, Final residual = 2.0118638e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 490.81 s ClockTime = 501 s fluxAdjustedLocalCo Co mean: 0.033390287 max: 0.59910952 fluxAdjustedLocalCo inlet-based: CoInlet=0.00031881374 -> dtInletScale=1881.9766 fluxAdjustedLocalCo dtLocalScale=1.0014863, dtInletScale=1881.9766 -> dtScale=1.0014863 deltaT = 0.51182708 Time = 302.535 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 = 0.08113987 0 0.8156246 water fraction, min, max = 0.035899078 5.6112768e-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 = 0.081131861 0 0.81561618 water fraction, min, max = 0.035907086 5.7827476e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999807 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081139871 0 0.81562456 water fraction, min, max = 0.035899076 5.6218059e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999623 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081131863 0 0.81561614 water fraction, min, max = 0.035907085 5.7936106e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999823 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 0.00033479487, Final residual = 1.3925783e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.5550845e-08, Final residual = 2.4095144e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081139875 0 0.81562457 water fraction, min, max = 0.035899073 5.6220529e-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 = 0.081131871 0 0.81561615 water fraction, min, max = 0.035907078 5.793771e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999961 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081139875 0 0.81562457 water fraction, min, max = 0.035899073 5.6220582e-29 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 = 0.081131871 0 0.81561615 water fraction, min, max = 0.035907078 5.7937765e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999961 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.3210795e-05, Final residual = 9.4931781e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.1574733e-08, Final residual = 1.2264825e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081139875 0 0.81562457 water fraction, min, max = 0.035899073 5.6220632e-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 = 0.08113187 0 0.81561615 water fraction, min, max = 0.035907078 5.7937863e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999958 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081139875 0 0.81562457 water fraction, min, max = 0.035899073 5.6220635e-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 = 0.08113187 0 0.81561615 water fraction, min, max = 0.035907078 5.7937866e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999958 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.1478154e-06, Final residual = 1.7935526e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.6804595e-09, Final residual = 1.2953431e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081139875 0 0.81562457 water fraction, min, max = 0.035899073 5.6220633e-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 = 0.08113187 0 0.81561615 water fraction, min, max = 0.035907078 5.7937861e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999958 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081139875 0 0.81562457 water fraction, min, max = 0.035899073 5.6220633e-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 = 0.08113187 0 0.81561615 water fraction, min, max = 0.035907078 5.7937861e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999958 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.0346721e-07, Final residual = 3.2066304e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2883023e-09, Final residual = 1.8202348e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 491.55 s ClockTime = 501 s fluxAdjustedLocalCo Co mean: 0.033498569 max: 0.59910625 fluxAdjustedLocalCo inlet-based: CoInlet=0.00031928134 -> dtInletScale=1879.2204 fluxAdjustedLocalCo dtLocalScale=1.0014918, dtInletScale=1879.2204 -> dtScale=1.0014918 deltaT = 0.51257891 Time = 303.047 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 = 0.081123854 0 0.81560771 water fraction, min, max = 0.035915094 5.9711211e-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 = 0.081115839 0 0.81559925 water fraction, min, max = 0.035923109 6.1539941e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999808 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081123855 0 0.81560766 water fraction, min, max = 0.035915092 5.9823731e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999625 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08111584 0 0.8155992 water fraction, min, max = 0.035923107 6.1656038e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999825 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 0.00033439566, Final residual = 1.3510239e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.4991474e-08, Final residual = 2.2995386e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081123859 0 0.81560768 water fraction, min, max = 0.035915089 5.9826391e-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 = 0.081115848 0 0.81559922 water fraction, min, max = 0.035923101 6.1657784e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081123859 0 0.81560768 water fraction, min, max = 0.035915089 5.9826449e-29 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 = 0.081115848 0 0.81559922 water fraction, min, max = 0.035923101 6.1657844e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 1.3246373e-05, Final residual = 9.2994876e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.1083035e-08, Final residual = 1.1621523e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081123859 0 0.81560768 water fraction, min, max = 0.035915089 5.9826501e-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 = 0.081115848 0 0.81559922 water fraction, min, max = 0.035923101 6.1657946e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999957 1.0000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081123859 0 0.81560768 water fraction, min, max = 0.035915089 5.9826504e-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 = 0.081115848 0 0.81559922 water fraction, min, max = 0.035923101 6.1657949e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999957 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 1.1688737e-06, Final residual = 1.9567036e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.9256391e-09, Final residual = 1.4659701e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081123859 0 0.81560768 water fraction, min, max = 0.035915089 5.9826501e-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 = 0.081115848 0 0.81559922 water fraction, min, max = 0.035923101 6.1657943e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999957 1.0000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081123859 0 0.81560768 water fraction, min, max = 0.035915089 5.9826501e-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 = 0.081115848 0 0.81559922 water fraction, min, max = 0.035923101 6.1657943e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999957 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 2.0644375e-07, Final residual = 3.1114669e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5482147e-09, Final residual = 1.8606041e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 492.28 s ClockTime = 502 s fluxAdjustedLocalCo Co mean: 0.033600169 max: 0.59924708 fluxAdjustedLocalCo inlet-based: CoInlet=0.00031975034 -> dtInletScale=1876.464 fluxAdjustedLocalCo dtLocalScale=1.0012564, dtInletScale=1876.464 -> dtScale=1.0012564 deltaT = 0.51321121 Time = 303.56 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 = 0.081107827 0 0.81559073 water fraction, min, max = 0.035931122 6.3548913e-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 = 0.081099806 0 0.81558223 water fraction, min, max = 0.035939142 6.5499046e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999811 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081107827 0 0.81559069 water fraction, min, max = 0.03593112 6.366912e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999631 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081099808 0 0.81558218 water fraction, min, max = 0.03593914 6.5623079e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999828 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 0.00033374446, Final residual = 1.3263986e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.4939857e-08, Final residual = 2.301936e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081107831 0 0.8155907 water fraction, min, max = 0.035931117 6.3671981e-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 = 0.081099815 0 0.8155822 water fraction, min, max = 0.035939134 6.5624978e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999959 1.0000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081107831 0 0.8155907 water fraction, min, max = 0.035931117 6.3672045e-29 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 = 0.081099815 0 0.8155822 water fraction, min, max = 0.035939134 6.5625043e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999959 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 1.317755e-05, Final residual = 9.3307737e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.1375842e-08, Final residual = 1.1637527e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081107831 0 0.8155907 water fraction, min, max = 0.035931117 6.3672099e-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 = 0.081099815 0 0.8155822 water fraction, min, max = 0.035939134 6.5625149e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999956 1.0000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081107831 0 0.8155907 water fraction, min, max = 0.035931117 6.3672102e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081099815 0 0.8155822 water fraction, min, max = 0.035939134 6.5625153e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999956 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 1.1483807e-06, Final residual = 1.6226901e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.6024218e-09, Final residual = 9.4047464e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081107831 0 0.8155907 water fraction, min, max = 0.035931117 6.36721e-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 = 0.081099815 0 0.8155822 water fraction, min, max = 0.035939134 6.5625147e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999956 1.0000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081107831 0 0.8155907 water fraction, min, max = 0.035931117 6.3672099e-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 = 0.081099815 0 0.8155822 water fraction, min, max = 0.035939134 6.5625147e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999956 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 2.0162188e-07, Final residual = 3.0415773e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4690945e-09, Final residual = 1.8173233e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 492.98 s ClockTime = 503 s fluxAdjustedLocalCo Co mean: 0.033697357 max: 0.59989836 fluxAdjustedLocalCo inlet-based: CoInlet=0.00032014477 -> dtInletScale=1874.1521 fluxAdjustedLocalCo dtLocalScale=1.0001694, dtInletScale=1874.1521 -> dtScale=1.0001694 deltaT = 0.51328427 Time = 304.074 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 = 0.081091798 0 0.81557369 water fraction, min, max = 0.035947151 6.7639591e-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 = 0.081083781 0 0.81556515 water fraction, min, max = 0.035955167 6.9717107e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999815 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081091798 0 0.81557364 water fraction, min, max = 0.035947149 6.7767744e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999639 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081083782 0 0.8155651 water fraction, min, max = 0.035955165 6.9849343e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999832 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 0.00033288879, Final residual = 1.3548173e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.523311e-08, Final residual = 2.3362307e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081091802 0 0.81557366 water fraction, min, max = 0.035947146 6.7770805e-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 = 0.08108379 0 0.81556512 water fraction, min, max = 0.035955159 6.9851384e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999959 1.0000018 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081091802 0 0.81557366 water fraction, min, max = 0.035947146 6.7770873e-29 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 = 0.08108379 0 0.81556512 water fraction, min, max = 0.035955159 6.9851454e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999959 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 1.3036386e-05, Final residual = 9.6154838e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.1567872e-08, Final residual = 1.3358469e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081091802 0 0.81557366 water fraction, min, max = 0.035947146 6.7770928e-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 = 0.08108379 0 0.81556512 water fraction, min, max = 0.035955159 6.9851563e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999956 1.0000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081091802 0 0.81557366 water fraction, min, max = 0.035947146 6.7770932e-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 = 0.08108379 0 0.81556512 water fraction, min, max = 0.035955159 6.9851567e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999956 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 1.1417622e-06, Final residual = 1.5244718e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.5184238e-09, Final residual = 1.0454437e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081091802 0 0.81557366 water fraction, min, max = 0.035947146 6.7770929e-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 = 0.08108379 0 0.81556512 water fraction, min, max = 0.035955159 6.9851561e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999957 1.0000018 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081091802 0 0.81557366 water fraction, min, max = 0.035947146 6.7770929e-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 = 0.08108379 0 0.81556512 water fraction, min, max = 0.035955159 6.9851561e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999957 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 2.0718174e-07, Final residual = 2.8479883e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1534903e-09, Final residual = 1.7573482e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 493.73 s ClockTime = 504 s fluxAdjustedLocalCo Co mean: 0.033756993 max: 0.59989801 fluxAdjustedLocalCo inlet-based: CoInlet=0.00032019035 -> dtInletScale=1873.8853 fluxAdjustedLocalCo dtLocalScale=1.00017, dtInletScale=1873.8853 -> dtScale=1.00017 deltaT = 0.51335736 Time = 304.587 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 = 0.081075776 0 0.81555658 water fraction, min, max = 0.035963172 7.1997648e-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 = 0.081067763 0 0.81554801 water fraction, min, max = 0.035971185 7.421098e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999982 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081075777 0 0.81555653 water fraction, min, max = 0.035963171 7.213428e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999649 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081067765 0 0.81554797 water fraction, min, max = 0.035971183 7.4351968e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999837 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 0.00033227391, Final residual = 1.393485e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.539664e-08, Final residual = 2.4670891e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081075781 0 0.81555655 water fraction, min, max = 0.035963167 7.2137552e-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 = 0.081067772 0 0.81554799 water fraction, min, max = 0.035971177 7.4354158e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081075781 0 0.81555655 water fraction, min, max = 0.035963167 7.2137625e-29 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 = 0.081067772 0 0.81554799 water fraction, min, max = 0.035971177 7.4354234e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 1.3002757e-05, Final residual = 9.0959686e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.122475e-08, Final residual = 2.1846901e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081075781 0 0.81555655 water fraction, min, max = 0.035963167 7.2137683e-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 = 0.081067772 0 0.81554799 water fraction, min, max = 0.035971177 7.4354347e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999957 1.0000018 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081075781 0 0.81555655 water fraction, min, max = 0.035963167 7.2137686e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081067772 0 0.81554799 water fraction, min, max = 0.035971177 7.4354351e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999957 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 1.1508333e-06, Final residual = 9.9139752e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.1595932e-08, Final residual = 1.4699012e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081075781 0 0.81555655 water fraction, min, max = 0.035963167 7.2137684e-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 = 0.081067772 0 0.81554799 water fraction, min, max = 0.035971177 7.4354345e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999957 1.0000018 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081075781 0 0.81555655 water fraction, min, max = 0.035963167 7.2137683e-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 = 0.081067772 0 0.81554799 water fraction, min, max = 0.035971177 7.4354345e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999957 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 2.0919147e-07, Final residual = 2.9359447e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5927336e-09, Final residual = 1.9653997e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 494.47 s ClockTime = 504 s fluxAdjustedLocalCo Co mean: 0.033809695 max: 0.59989965 fluxAdjustedLocalCo inlet-based: CoInlet=0.00032023594 -> dtInletScale=1873.6185 fluxAdjustedLocalCo dtLocalScale=1.0001673, dtInletScale=1873.6185 -> dtScale=1.0001673 deltaT = 0.51343047 Time = 305.101 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 = 0.081059762 0 0.81553941 water fraction, min, max = 0.035979186 7.6640793e-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 = 0.081051753 0 0.81553081 water fraction, min, max = 0.035987195 7.8998938e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999825 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081059763 0 0.81553937 water fraction, min, max = 0.035979185 7.6786472e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999966 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081051754 0 0.81553077 water fraction, min, max = 0.035987194 7.9149265e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999842 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 0.0003317517, Final residual = 1.4024455e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.5584274e-08, Final residual = 2.412456e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081059767 0 0.81553938 water fraction, min, max = 0.035979182 7.6789972e-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 = 0.081051762 0 0.81553079 water fraction, min, max = 0.035987187 7.915162e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081059767 0 0.81553938 water fraction, min, max = 0.035979182 7.6790051e-29 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 = 0.081051762 0 0.81553079 water fraction, min, max = 0.035987187 7.9151702e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 1.2803004e-05, Final residual = 7.9653118e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0169195e-08, Final residual = 1.4493535e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081059767 0 0.81553938 water fraction, min, max = 0.035979182 7.679011e-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 = 0.081051761 0 0.81553079 water fraction, min, max = 0.035987187 7.9151817e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999958 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081059767 0 0.81553938 water fraction, min, max = 0.035979182 7.6790114e-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 = 0.081051761 0 0.81553079 water fraction, min, max = 0.035987187 7.915182e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999958 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 1.0850331e-06, Final residual = 8.7860063e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0269144e-08, Final residual = 1.3764886e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081059767 0 0.81553938 water fraction, min, max = 0.035979182 7.6790111e-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 = 0.081051761 0 0.81553079 water fraction, min, max = 0.035987187 7.9151815e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999958 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081059767 0 0.81553938 water fraction, min, max = 0.035979182 7.6790111e-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 = 0.081051761 0 0.81553079 water fraction, min, max = 0.035987187 7.9151815e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999958 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 1.9973257e-07, Final residual = 3.0202378e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4589401e-09, Final residual = 1.7967313e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 495.2 s ClockTime = 505 s fluxAdjustedLocalCo Co mean: 0.033861713 max: 0.59990358 fluxAdjustedLocalCo inlet-based: CoInlet=0.00032028155 -> dtInletScale=1873.3517 fluxAdjustedLocalCo dtLocalScale=1.0001607, dtInletScale=1873.3517 -> dtScale=1.0001607 deltaT = 0.51350361 Time = 305.614 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081043755 0 0.81552218 water fraction, min, max = 0.035995193 8.1587928e-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 = 0.08103575 0 0.81551356 water fraction, min, max = 0.036003198 8.4100487e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999983 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081043756 0 0.81552214 water fraction, min, max = 0.035995191 8.1743261e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999668 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081035751 0 0.81551351 water fraction, min, max = 0.036003197 8.4260781e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999844 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 0.00033019036, Final residual = 1.3918945e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.5484142e-08, Final residual = 2.4486429e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08104376 0 0.81552216 water fraction, min, max = 0.035995188 8.1746998e-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 = 0.081035759 0 0.81551353 water fraction, min, max = 0.03600319 8.4263297e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08104376 0 0.81552216 water fraction, min, max = 0.035995188 8.1747082e-29 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 = 0.081035759 0 0.81551353 water fraction, min, max = 0.03600319 8.4263385e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 1.278385e-05, Final residual = 7.402013e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.7099436e-09, Final residual = 1.1487925e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08104376 0 0.81552216 water fraction, min, max = 0.035995188 8.1747142e-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 = 0.081035758 0 0.81551353 water fraction, min, max = 0.03600319 8.4263502e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08104376 0 0.81552216 water fraction, min, max = 0.035995188 8.1747146e-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 = 0.081035758 0 0.81551353 water fraction, min, max = 0.03600319 8.4263506e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 1.067165e-06, Final residual = 9.1492534e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0530297e-08, Final residual = 1.5478871e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08104376 0 0.81552216 water fraction, min, max = 0.035995188 8.1747143e-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 = 0.081035758 0 0.81551353 water fraction, min, max = 0.03600319 8.42635e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08104376 0 0.81552216 water fraction, min, max = 0.035995188 8.1747143e-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 = 0.081035758 0 0.81551353 water fraction, min, max = 0.03600319 8.42635e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 1.9895779e-07, Final residual = 3.0373107e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6290412e-09, Final residual = 1.8759197e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 495.96 s ClockTime = 506 s fluxAdjustedLocalCo Co mean: 0.033919456 max: 0.59990851 fluxAdjustedLocalCo inlet-based: CoInlet=0.00032032717 -> dtInletScale=1873.0849 fluxAdjustedLocalCo dtLocalScale=1.0001525, dtInletScale=1873.0849 -> dtScale=1.0001525 deltaT = 0.51357677 Time = 306.128 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 = 0.081027756 0 0.8155049 water fraction, min, max = 0.036011192 8.6859198e-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 = 0.081019754 0 0.81549624 water fraction, min, max = 0.036019194 8.9536412e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999834 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081027757 0 0.81550486 water fraction, min, max = 0.036011191 8.7024834e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999677 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081019756 0 0.8154962 water fraction, min, max = 0.036019192 8.9707341e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999846 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 0.00032824116, Final residual = 1.3808856e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.5329688e-08, Final residual = 2.3722769e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081027761 0 0.81550487 water fraction, min, max = 0.036011187 8.7028819e-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 = 0.081019763 0 0.81549622 water fraction, min, max = 0.036019186 8.9710021e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081027761 0 0.81550487 water fraction, min, max = 0.036011187 8.7028909e-29 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 = 0.081019763 0 0.81549622 water fraction, min, max = 0.036019186 8.9710114e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 1.2622295e-05, Final residual = 7.2286158e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.3858254e-09, Final residual = 1.6829038e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081027761 0 0.81550487 water fraction, min, max = 0.036011187 8.7028972e-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 = 0.081019763 0 0.81549622 water fraction, min, max = 0.036019186 8.9710239e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081027761 0 0.81550487 water fraction, min, max = 0.036011187 8.7028976e-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 = 0.081019763 0 0.81549622 water fraction, min, max = 0.036019186 8.9710243e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 1.1461494e-06, Final residual = 8.7629413e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.951803e-09, Final residual = 1.4550288e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081027761 0 0.81550487 water fraction, min, max = 0.036011187 8.7028973e-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 = 0.081019763 0 0.81549622 water fraction, min, max = 0.036019186 8.9710237e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081027761 0 0.81550487 water fraction, min, max = 0.036011187 8.7028973e-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 = 0.081019763 0 0.81549622 water fraction, min, max = 0.036019186 8.9710237e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 2.0855234e-07, Final residual = 3.1139142e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6222367e-09, Final residual = 1.8198159e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 496.65 s ClockTime = 507 s fluxAdjustedLocalCo Co mean: 0.033974986 max: 0.59991339 fluxAdjustedLocalCo inlet-based: CoInlet=0.00032037281 -> dtInletScale=1872.8181 fluxAdjustedLocalCo dtLocalScale=1.0001444, dtInletScale=1872.8181 -> dtScale=1.0001444 deltaT = 0.51364995 Time = 306.641 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 = 0.081011764 0 0.81548756 water fraction, min, max = 0.036027184 9.2476105e-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 = 0.081003766 0 0.81547887 water fraction, min, max = 0.036035182 9.5328898e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999839 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081011765 0 0.81548751 water fraction, min, max = 0.036027182 9.2652735e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999687 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081003768 0 0.81547883 water fraction, min, max = 0.03603518 9.5511178e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999848 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 0.00032797013, Final residual = 1.3731895e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.5225823e-08, Final residual = 2.3938725e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081011769 0 0.81548753 water fraction, min, max = 0.036027179 9.2656988e-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 = 0.081003775 0 0.81547885 water fraction, min, max = 0.036035174 9.5514039e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081011769 0 0.81548753 water fraction, min, max = 0.036027179 9.2657085e-29 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 = 0.081003775 0 0.81547885 water fraction, min, max = 0.036035174 9.5514139e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 1.2421242e-05, Final residual = 8.0968379e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0442555e-08, Final residual = 1.1987798e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081011769 0 0.81548753 water fraction, min, max = 0.036027179 9.2657151e-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 = 0.081003775 0 0.81547885 water fraction, min, max = 0.036035174 9.5514269e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999955 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081011769 0 0.81548753 water fraction, min, max = 0.036027179 9.2657155e-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 = 0.081003775 0 0.81547885 water fraction, min, max = 0.036035174 9.5514273e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999955 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 1.0531456e-06, Final residual = 9.0022641e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0615615e-08, Final residual = 1.4577726e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081011769 0 0.81548753 water fraction, min, max = 0.036027179 9.2657152e-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 = 0.081003775 0 0.81547885 water fraction, min, max = 0.036035174 9.5514267e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999956 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081011769 0 0.81548753 water fraction, min, max = 0.036027179 9.2657152e-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 = 0.081003775 0 0.81547885 water fraction, min, max = 0.036035174 9.5514267e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999956 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 1.8276309e-07, Final residual = 2.8125073e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.618391e-09, Final residual = 1.7978865e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 497.32 s ClockTime = 507 s fluxAdjustedLocalCo Co mean: 0.034026497 max: 0.59991813 fluxAdjustedLocalCo inlet-based: CoInlet=0.00032041846 -> dtInletScale=1872.5513 fluxAdjustedLocalCo dtLocalScale=1.0001365, dtInletScale=1872.5513 -> dtScale=1.0001365 deltaT = 0.51369875 Time = 307.155 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 = 0.08099578 0 0.81547016 water fraction, min, max = 0.036043168 9.8461463e-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 = 0.080987786 0 0.81546145 water fraction, min, max = 0.036051161 1.0150135e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999845 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080995781 0 0.81547012 water fraction, min, max = 0.036043166 9.8649808e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999695 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080987788 0 0.8154614 water fraction, min, max = 0.03605116 1.0169572e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999851 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 0.00032820918, Final residual = 1.3346435e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.5013773e-08, Final residual = 2.3915143e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080995785 0 0.81547013 water fraction, min, max = 0.036043163 9.8654347e-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 = 0.080987795 0 0.81546143 water fraction, min, max = 0.036051153 1.0169878e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080995785 0 0.81547013 water fraction, min, max = 0.036043163 9.865445e-29 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 = 0.080987795 0 0.81546143 water fraction, min, max = 0.036051153 1.0169888e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 1.2336144e-05, Final residual = 8.1628745e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0679296e-08, Final residual = 1.3086026e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080995785 0 0.81547013 water fraction, min, max = 0.036043163 9.8654521e-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 = 0.080987795 0 0.81546143 water fraction, min, max = 0.036051153 1.0169902e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999947 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080995785 0 0.81547013 water fraction, min, max = 0.036043163 9.8654525e-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 = 0.080987795 0 0.81546143 water fraction, min, max = 0.036051153 1.0169903e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999947 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 1.0082513e-06, Final residual = 9.0468687e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0715618e-08, Final residual = 1.4700917e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080995785 0 0.81547013 water fraction, min, max = 0.036043163 9.8654522e-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 = 0.080987795 0 0.81546143 water fraction, min, max = 0.036051153 1.0169902e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999947 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080995785 0 0.81547013 water fraction, min, max = 0.036043163 9.8654522e-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 = 0.080987795 0 0.81546143 water fraction, min, max = 0.036051153 1.0169902e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999947 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 1.7858242e-07, Final residual = 2.7564381e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2238884e-09, Final residual = 1.7094992e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 498.01 s ClockTime = 508 s fluxAdjustedLocalCo Co mean: 0.034077965 max: 0.59989406 fluxAdjustedLocalCo inlet-based: CoInlet=0.0003204489 -> dtInletScale=1872.3734 fluxAdjustedLocalCo dtLocalScale=1.0001766, dtInletScale=1872.3734 -> dtScale=1.0001766 deltaT = 0.51377198 Time = 307.669 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 = 0.080979804 0 0.81545271 water fraction, min, max = 0.036059144 1.0483972e-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 = 0.080971814 0 0.81544397 water fraction, min, max = 0.036067134 1.0807928e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999849 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080979805 0 0.81545267 water fraction, min, max = 0.036059142 1.0504059e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.999997 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080971816 0 0.81544393 water fraction, min, max = 0.036067132 1.0828658e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999853 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 0.00032823869, Final residual = 1.2989644e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.456864e-08, Final residual = 2.2961566e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080979809 0 0.81545268 water fraction, min, max = 0.036059139 1.0504542e-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 = 0.080971823 0 0.81544395 water fraction, min, max = 0.036067126 1.0828982e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999958 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080979809 0 0.81545268 water fraction, min, max = 0.036059139 1.0504553e-28 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 = 0.080971823 0 0.81544395 water fraction, min, max = 0.036067126 1.0828993e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999958 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 1.2238492e-05, Final residual = 8.6313762e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.1010263e-08, Final residual = 1.1726534e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080979809 0 0.81545268 water fraction, min, max = 0.036059139 1.0504561e-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 = 0.080971823 0 0.81544395 water fraction, min, max = 0.036067126 1.0829007e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999994 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080979809 0 0.81545268 water fraction, min, max = 0.036059139 1.0504561e-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 = 0.080971823 0 0.81544395 water fraction, min, max = 0.036067126 1.0829008e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999994 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 1.0089062e-06, Final residual = 8.7868576e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0283809e-08, Final residual = 1.3187649e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080979809 0 0.81545268 water fraction, min, max = 0.036059139 1.0504561e-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 = 0.080971823 0 0.81544395 water fraction, min, max = 0.036067126 1.0829007e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999941 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080979809 0 0.81545268 water fraction, min, max = 0.036059139 1.0504561e-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 = 0.080971823 0 0.81544395 water fraction, min, max = 0.036067126 1.0829007e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999941 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 1.7255259e-07, Final residual = 2.2905163e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8904655e-09, Final residual = 1.4828164e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 498.73 s ClockTime = 509 s fluxAdjustedLocalCo Co mean: 0.034131706 max: 0.59989852 fluxAdjustedLocalCo inlet-based: CoInlet=0.00032049458 -> dtInletScale=1872.1065 fluxAdjustedLocalCo dtLocalScale=1.0001692, dtInletScale=1872.1065 -> dtScale=1.0001692 deltaT = 0.51384523 Time = 308.183 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 = 0.080963836 0 0.81543521 water fraction, min, max = 0.036075112 1.1163714e-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 = 0.08095585 0 0.81542644 water fraction, min, max = 0.036083098 1.1508963e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999852 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080963837 0 0.81543516 water fraction, min, max = 0.03607511 1.1185137e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999707 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080955851 0 0.81542639 water fraction, min, max = 0.036083097 1.1531072e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999856 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 0.00032871052, Final residual = 1.2784678e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.456289e-08, Final residual = 2.323754e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080963841 0 0.81543518 water fraction, min, max = 0.036075107 1.118565e-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 = 0.080955859 0 0.81542642 water fraction, min, max = 0.03608309 1.1531414e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999954 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080963841 0 0.81543518 water fraction, min, max = 0.036075107 1.1185662e-28 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 = 0.080955859 0 0.81542642 water fraction, min, max = 0.03608309 1.1531426e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999954 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 1.2042385e-05, Final residual = 8.8159884e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.124263e-08, Final residual = 1.8106226e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080963841 0 0.81543518 water fraction, min, max = 0.036075107 1.118567e-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 = 0.080955859 0 0.81542642 water fraction, min, max = 0.03608309 1.1531441e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999938 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080963841 0 0.81543518 water fraction, min, max = 0.036075107 1.118567e-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 = 0.080955859 0 0.81542642 water fraction, min, max = 0.03608309 1.1531441e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999938 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 1.0076434e-06, Final residual = 8.5055495e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.8892096e-09, Final residual = 1.35335e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080963841 0 0.81543518 water fraction, min, max = 0.036075107 1.118567e-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 = 0.080955859 0 0.81542642 water fraction, min, max = 0.03608309 1.1531441e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999939 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080963841 0 0.81543518 water fraction, min, max = 0.036075107 1.118567e-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 = 0.080955859 0 0.81542642 water fraction, min, max = 0.03608309 1.1531441e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999939 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 1.7371657e-07, Final residual = 1.913483e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.534854e-09, Final residual = 1.4575564e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 499.55 s ClockTime = 510 s fluxAdjustedLocalCo Co mean: 0.034187485 max: 0.5999016 fluxAdjustedLocalCo inlet-based: CoInlet=0.00032054028 -> dtInletScale=1871.8397 fluxAdjustedLocalCo dtLocalScale=1.000164, dtInletScale=1871.8397 -> dtScale=1.000164 deltaT = 0.5139185 Time = 308.697 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 = 0.080947875 0 0.81541765 water fraction, min, max = 0.036091073 1.1888154e-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 = 0.080939893 0 0.81540886 water fraction, min, max = 0.036099055 1.2256112e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999855 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080947876 0 0.8154176 water fraction, min, max = 0.036091071 1.1911003e-28 0.99900001 Phase-sum volume fraction, min, max = 1 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 = 0.080939894 0 0.81540881 water fraction, min, max = 0.036099053 1.2279694e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999986 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 0.00032938994, Final residual = 1.2768053e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.4422472e-08, Final residual = 2.2654871e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08094788 0 0.81541762 water fraction, min, max = 0.036091068 1.191155e-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 = 0.080939902 0 0.81540884 water fraction, min, max = 0.036099047 1.2280055e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999954 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08094788 0 0.81541762 water fraction, min, max = 0.036091068 1.1911562e-28 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 = 0.080939902 0 0.81540884 water fraction, min, max = 0.036099047 1.2280068e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999954 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 1.2172755e-05, Final residual = 1.9211294e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.1650465e-09, Final residual = 1.6253963e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08094788 0 0.81541762 water fraction, min, max = 0.036091068 1.1911572e-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 = 0.080939902 0 0.81540884 water fraction, min, max = 0.036099047 1.2280086e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999942 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08094788 0 0.81541762 water fraction, min, max = 0.036091068 1.1911572e-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 = 0.080939902 0 0.81540884 water fraction, min, max = 0.036099047 1.2280087e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999942 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 1.0130412e-06, Final residual = 2.8176089e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.4943663e-09, Final residual = 1.463319e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08094788 0 0.81541762 water fraction, min, max = 0.036091068 1.1911572e-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 = 0.080939902 0 0.81540884 water fraction, min, max = 0.036099047 1.2280086e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08094788 0 0.81541762 water fraction, min, max = 0.036091068 1.1911572e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080939902 0 0.81540884 water fraction, min, max = 0.036099047 1.2280086e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 1.705955e-07, Final residual = 2.5255968e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1779748e-09, Final residual = 1.7422275e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 500.36 s ClockTime = 510 s fluxAdjustedLocalCo Co mean: 0.034241901 max: 0.59990412 fluxAdjustedLocalCo inlet-based: CoInlet=0.00032058599 -> dtInletScale=1871.5728 fluxAdjustedLocalCo dtLocalScale=1.0001598, dtInletScale=1871.5728 -> dtScale=1.0001598 deltaT = 0.5139918 Time = 309.211 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 = 0.080931922 0 0.81540004 water fraction, min, max = 0.036107026 1.2660271e-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 = 0.080923944 0 0.81539122 water fraction, min, max = 0.036115004 1.3052449e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999853 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080931923 0 0.8154 water fraction, min, max = 0.036107024 1.2684642e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999709 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080923945 0 0.81539118 water fraction, min, max = 0.036115002 1.3077602e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999986 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 0.00032970304, Final residual = 1.288916e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.4670372e-08, Final residual = 2.2920797e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080931927 0 0.81540002 water fraction, min, max = 0.036107021 1.2685226e-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 = 0.080923953 0 0.8153912 water fraction, min, max = 0.036114996 1.3077989e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999961 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 = 0.080931927 0 0.81540002 water fraction, min, max = 0.036107021 1.2685239e-28 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 = 0.080923953 0 0.8153912 water fraction, min, max = 0.036114996 1.3078003e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 1.1872921e-05, Final residual = 2.0233396e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.4419333e-09, Final residual = 1.6555804e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080931927 0 0.81540002 water fraction, min, max = 0.036107021 1.2685249e-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 = 0.080923953 0 0.8153912 water fraction, min, max = 0.036114996 1.3078022e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999954 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080931927 0 0.81540002 water fraction, min, max = 0.036107021 1.268525e-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 = 0.080923953 0 0.8153912 water fraction, min, max = 0.036114996 1.3078023e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999954 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 9.1852469e-07, Final residual = 9.4280817e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.1500145e-08, Final residual = 1.8833614e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080931927 0 0.81540002 water fraction, min, max = 0.036107021 1.2685249e-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 = 0.080923953 0 0.8153912 water fraction, min, max = 0.036114996 1.3078022e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999955 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080931927 0 0.81540002 water fraction, min, max = 0.036107021 1.2685249e-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 = 0.080923953 0 0.8153912 water fraction, min, max = 0.036114996 1.3078022e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999955 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 1.603631e-07, Final residual = 1.854967e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6170189e-09, Final residual = 1.4980182e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 501.11 s ClockTime = 511 s fluxAdjustedLocalCo Co mean: 0.034292671 max: 0.59990744 fluxAdjustedLocalCo inlet-based: CoInlet=0.00032063171 -> dtInletScale=1871.3059 fluxAdjustedLocalCo dtLocalScale=1.0001543, dtInletScale=1871.3059 -> dtScale=1.0001543 deltaT = 0.51406512 Time = 309.725 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 = 0.080915977 0 0.81538238 water fraction, min, max = 0.036122971 1.3483243e-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 = 0.080908003 0 0.81537353 water fraction, min, max = 0.036130945 1.3901257e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999847 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080915978 0 0.81538234 water fraction, min, max = 0.036122969 1.3509238e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999697 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080908004 0 0.81537349 water fraction, min, max = 0.036130944 1.3928087e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999854 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 0.00032992035, Final residual = 1.3042763e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.4913383e-08, Final residual = 2.323478e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080915982 0 0.81538236 water fraction, min, max = 0.036122966 1.3509862e-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 = 0.080908012 0 0.81537352 water fraction, min, max = 0.036130937 1.39285e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999977 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 = 0.080915982 0 0.81538236 water fraction, min, max = 0.036122966 1.3509876e-28 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 = 0.080908012 0 0.81537352 water fraction, min, max = 0.036130937 1.3928515e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 1.2103343e-05, Final residual = 1.7881316e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.2015088e-09, Final residual = 1.2576138e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080915982 0 0.81538236 water fraction, min, max = 0.036122966 1.3509887e-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 = 0.080908012 0 0.81537352 water fraction, min, max = 0.036130937 1.3928536e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999971 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 = 0.080915982 0 0.81538236 water fraction, min, max = 0.036122966 1.3509888e-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 = 0.080908012 0 0.81537352 water fraction, min, max = 0.036130937 1.3928536e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 9.5130802e-07, Final residual = 1.815089e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.8995741e-09, Final residual = 1.4597273e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080915982 0 0.81538236 water fraction, min, max = 0.036122966 1.3509887e-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 = 0.080908012 0 0.81537352 water fraction, min, max = 0.036130937 1.3928535e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999971 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 = 0.080915982 0 0.81538236 water fraction, min, max = 0.036122966 1.3509887e-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 = 0.080908012 0 0.81537352 water fraction, min, max = 0.036130937 1.3928535e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 1.6459525e-07, Final residual = 2.2460765e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8189713e-09, Final residual = 1.6829088e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 501.89 s ClockTime = 512 s fluxAdjustedLocalCo Co mean: 0.034352139 max: 0.59991169 fluxAdjustedLocalCo inlet-based: CoInlet=0.00032067745 -> dtInletScale=1871.039 fluxAdjustedLocalCo dtLocalScale=1.0001472, dtInletScale=1871.039 -> dtScale=1.0001472 deltaT = 0.51413847 Time = 310.239 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 = 0.08090004 0 0.81536467 water fraction, min, max = 0.036138908 1.4360462e-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 = 0.080892069 0 0.8153558 water fraction, min, max = 0.036146878 1.4806035e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999843 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080900041 0 0.81536463 water fraction, min, max = 0.036138906 1.4388192e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999969 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080892071 0 0.81535576 water fraction, min, max = 0.036146877 1.4834656e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999851 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00032957582, Final residual = 1.320927e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.5053139e-08, Final residual = 2.3350551e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080900045 0 0.81536465 water fraction, min, max = 0.036138903 1.4388858e-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 = 0.080892079 0 0.81535579 water fraction, min, max = 0.03614687 1.4835098e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999974 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 = 0.080900045 0 0.81536465 water fraction, min, max = 0.036138903 1.4388873e-28 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 = 0.080892079 0 0.81535579 water fraction, min, max = 0.03614687 1.4835113e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 1.2224474e-05, Final residual = 9.7225132e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.1865108e-08, Final residual = 1.2780749e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080900045 0 0.81536465 water fraction, min, max = 0.036138903 1.4388885e-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 = 0.080892079 0 0.81535579 water fraction, min, max = 0.03614687 1.4835136e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999968 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 = 0.080900045 0 0.81536465 water fraction, min, max = 0.036138903 1.4388886e-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 = 0.080892079 0 0.81535579 water fraction, min, max = 0.03614687 1.4835137e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 9.9038471e-07, Final residual = 8.7790574e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0890249e-08, Final residual = 1.5971274e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080900045 0 0.81536465 water fraction, min, max = 0.036138903 1.4388885e-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 = 0.080892079 0 0.81535579 water fraction, min, max = 0.03614687 1.4835136e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999968 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 = 0.080900045 0 0.81536465 water fraction, min, max = 0.036138903 1.4388885e-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 = 0.080892079 0 0.81535579 water fraction, min, max = 0.03614687 1.4835136e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 1.7397628e-07, Final residual = 2.2439315e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9353061e-09, Final residual = 1.5853521e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 502.66 s ClockTime = 513 s fluxAdjustedLocalCo Co mean: 0.034406062 max: 0.59991839 fluxAdjustedLocalCo inlet-based: CoInlet=0.0003207232 -> dtInletScale=1870.772 fluxAdjustedLocalCo dtLocalScale=1.000136, dtInletScale=1870.772 -> dtScale=1.000136 deltaT = 0.51418738 Time = 310.753 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 = 0.080884111 0 0.81534691 water fraction, min, max = 0.036154837 1.529553e-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 = 0.080876145 0 0.81533802 water fraction, min, max = 0.036162803 1.5770479e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999842 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080884112 0 0.81534687 water fraction, min, max = 0.036154835 1.5325108e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999688 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080876146 0 0.81533797 water fraction, min, max = 0.036162801 1.5801009e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999985 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00032885842, Final residual = 1.3151591e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.4795719e-08, Final residual = 2.3010651e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080884116 0 0.81534689 water fraction, min, max = 0.036154832 1.532582e-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 = 0.080876154 0 0.815338 water fraction, min, max = 0.036162794 1.5801481e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999971 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 = 0.080884116 0 0.81534689 water fraction, min, max = 0.036154832 1.5325836e-28 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 = 0.080876154 0 0.815338 water fraction, min, max = 0.036162794 1.5801497e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 1.2082648e-05, Final residual = 9.8921332e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.199359e-08, Final residual = 1.2519183e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080884116 0 0.81534689 water fraction, min, max = 0.036154832 1.5325848e-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 = 0.080876154 0 0.815338 water fraction, min, max = 0.036162794 1.5801522e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080884116 0 0.81534689 water fraction, min, max = 0.036154832 1.5325849e-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 = 0.080876154 0 0.815338 water fraction, min, max = 0.036162794 1.5801522e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 9.4389803e-07, Final residual = 9.472798e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.1560447e-08, Final residual = 1.6093244e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080884116 0 0.81534689 water fraction, min, max = 0.036154832 1.5325848e-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 = 0.080876154 0 0.815338 water fraction, min, max = 0.036162795 1.5801521e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080884116 0 0.81534689 water fraction, min, max = 0.036154832 1.5325848e-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 = 0.080876154 0 0.815338 water fraction, min, max = 0.036162795 1.5801521e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 1.600326e-07, Final residual = 2.2260657e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9165149e-09, Final residual = 1.5702216e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 503.49 s ClockTime = 514 s fluxAdjustedLocalCo Co mean: 0.034464814 max: 0.59989753 fluxAdjustedLocalCo inlet-based: CoInlet=0.00032075371 -> dtInletScale=1870.5941 fluxAdjustedLocalCo dtLocalScale=1.0001708, dtInletScale=1870.5941 -> dtScale=1.0001708 deltaT = 0.51426077 Time = 311.267 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 = 0.080868191 0 0.8153291 water fraction, min, max = 0.036170757 1.6292303e-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 = 0.080860228 0 0.81532018 water fraction, min, max = 0.036178719 1.6798613e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999842 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080868192 0 0.81532906 water fraction, min, max = 0.036170755 1.6323858e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999689 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08086023 0 0.81532014 water fraction, min, max = 0.036178718 1.6831184e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999851 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 0.00032747205, Final residual = 1.3166975e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.4830805e-08, Final residual = 2.3392782e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080868196 0 0.81532908 water fraction, min, max = 0.036170752 1.6324617e-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 = 0.080860238 0 0.81532017 water fraction, min, max = 0.036178711 1.6831685e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080868196 0 0.81532908 water fraction, min, max = 0.036170752 1.6324634e-28 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 = 0.080860238 0 0.81532017 water fraction, min, max = 0.036178711 1.6831703e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 1.1852305e-05, Final residual = 9.6955761e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.1646056e-08, Final residual = 1.3577307e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080868196 0 0.81532908 water fraction, min, max = 0.036170752 1.6324646e-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 = 0.080860238 0 0.81532017 water fraction, min, max = 0.036178711 1.6831728e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080868196 0 0.81532908 water fraction, min, max = 0.036170752 1.6324647e-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 = 0.080860238 0 0.81532017 water fraction, min, max = 0.036178711 1.6831728e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 9.5410081e-07, Final residual = 7.7603462e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.6290575e-09, Final residual = 1.5595262e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080868196 0 0.81532908 water fraction, min, max = 0.036170752 1.6324646e-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 = 0.080860238 0 0.81532017 water fraction, min, max = 0.036178711 1.6831727e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080868196 0 0.81532908 water fraction, min, max = 0.036170752 1.6324646e-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 = 0.080860238 0 0.81532017 water fraction, min, max = 0.036178711 1.6831727e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 1.6050335e-07, Final residual = 1.887658e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6240737e-09, Final residual = 1.5081727e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 504.26 s ClockTime = 514 s fluxAdjustedLocalCo Co mean: 0.03452654 max: 0.59990235 fluxAdjustedLocalCo inlet-based: CoInlet=0.0003207995 -> dtInletScale=1870.3271 fluxAdjustedLocalCo dtLocalScale=1.0001628, dtInletScale=1870.3271 -> dtScale=1.0001628 deltaT = 0.51433418 Time = 311.781 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 = 0.080852279 0 0.81531125 water fraction, min, max = 0.03618667 1.7354927e-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 = 0.08084432 0 0.8153023 water fraction, min, max = 0.036194627 1.7894693e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999844 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08085228 0 0.8153112 water fraction, min, max = 0.036186668 1.7388592e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999692 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080844322 0 0.81530226 water fraction, min, max = 0.036194626 1.7929442e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999853 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 0.00032794481, Final residual = 1.3247794e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.5092544e-08, Final residual = 2.388607e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080852284 0 0.81531121 water fraction, min, max = 0.036186664 1.73894e-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 = 0.08084433 0 0.81530225 water fraction, min, max = 0.036194619 1.7929974e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080852284 0 0.81531121 water fraction, min, max = 0.036186664 1.7389418e-28 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 = 0.08084433 0 0.81530225 water fraction, min, max = 0.036194619 1.7929992e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 1.1712572e-05, Final residual = 1.8700607e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.1838512e-09, Final residual = 1.5365643e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080852284 0 0.81531121 water fraction, min, max = 0.036186664 1.7389431e-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 = 0.08084433 0 0.81530225 water fraction, min, max = 0.036194619 1.7930018e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999959 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080852284 0 0.81531121 water fraction, min, max = 0.036186664 1.7389432e-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 = 0.08084433 0 0.81530225 water fraction, min, max = 0.036194619 1.7930019e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999959 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 9.0513836e-07, Final residual = 8.1593694e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0136787e-08, Final residual = 1.5427375e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080852284 0 0.81531121 water fraction, min, max = 0.036186664 1.7389431e-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 = 0.08084433 0 0.81530225 water fraction, min, max = 0.036194619 1.7930018e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080852284 0 0.81531121 water fraction, min, max = 0.036186664 1.7389431e-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 = 0.08084433 0 0.81530225 water fraction, min, max = 0.036194619 1.7930018e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 1.4846168e-07, Final residual = 2.1047876e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.690348e-09, Final residual = 1.552871e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 505.01 s ClockTime = 515 s fluxAdjustedLocalCo Co mean: 0.034588413 max: 0.59990585 fluxAdjustedLocalCo inlet-based: CoInlet=0.00032084529 -> dtInletScale=1870.0602 fluxAdjustedLocalCo dtLocalScale=1.0001569, dtInletScale=1870.0602 -> dtScale=1.0001569 deltaT = 0.51440762 Time = 312.296 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 = 0.080836375 0 0.81529329 water fraction, min, max = 0.036202574 1.8487801e-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 = 0.08082842 0 0.8152843 water fraction, min, max = 0.036210527 1.9063258e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999847 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080836375 0 0.81529324 water fraction, min, max = 0.036202572 1.8523718e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999698 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080828422 0 0.81528425 water fraction, min, max = 0.036210526 1.9100333e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999856 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 0.00032737059, Final residual = 1.2883826e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.479334e-08, Final residual = 2.3929156e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08083638 0 0.81529324 water fraction, min, max = 0.036202568 1.8524577e-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 = 0.08082843 0 0.81528424 water fraction, min, max = 0.036210519 1.9100893e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08083638 0 0.81529324 water fraction, min, max = 0.036202568 1.8524596e-28 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 = 0.08082843 0 0.81528424 water fraction, min, max = 0.036210519 1.9100913e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 1.1615336e-05, Final residual = 2.0319468e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.0631929e-09, Final residual = 1.5258174e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08083638 0 0.81529324 water fraction, min, max = 0.036202568 1.8524609e-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 = 0.08082843 0 0.81528424 water fraction, min, max = 0.036210519 1.910094e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999958 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08083638 0 0.81529324 water fraction, min, max = 0.036202568 1.852461e-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 = 0.08082843 0 0.81528424 water fraction, min, max = 0.036210519 1.9100941e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999958 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 9.1835302e-07, Final residual = 9.4254347e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0868535e-08, Final residual = 1.3272721e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08083638 0 0.81529324 water fraction, min, max = 0.036202568 1.852461e-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 = 0.08082843 0 0.81528424 water fraction, min, max = 0.036210519 1.910094e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999958 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08083638 0 0.81529324 water fraction, min, max = 0.036202568 1.852461e-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 = 0.08082843 0 0.81528424 water fraction, min, max = 0.036210519 1.910094e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999958 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 1.449418e-07, Final residual = 1.8122968e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5457202e-09, Final residual = 1.4730826e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 505.89 s ClockTime = 516 s fluxAdjustedLocalCo Co mean: 0.034653055 max: 0.59990627 fluxAdjustedLocalCo inlet-based: CoInlet=0.0003208911 -> dtInletScale=1869.7932 fluxAdjustedLocalCo dtLocalScale=1.0001562, dtInletScale=1869.7932 -> dtScale=1.0001562 deltaT = 0.51448108 Time = 312.81 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 = 0.080820479 0 0.81527523 water fraction, min, max = 0.036218469 1.9695617e-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 = 0.080812529 0 0.81526619 water fraction, min, max = 0.036226419 2.030915e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999985 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08082048 0 0.81527518 water fraction, min, max = 0.036218467 1.9733938e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999705 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08081253 0 0.81526615 water fraction, min, max = 0.036226417 2.0348708e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999986 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 0.00032605341, Final residual = 1.2530247e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.45647e-08, Final residual = 2.5228711e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080820484 0 0.81527518 water fraction, min, max = 0.036218464 -2.0581992e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080812538 0 0.81526614 water fraction, min, max = 0.03622641 -6.1935175e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080820484 0 0.81527518 water fraction, min, max = 0.036218464 1.9734868e-28 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 = 0.080812538 0 0.81526614 water fraction, min, max = 0.03622641 2.0349314e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 1.1759968e-05, Final residual = 1.9983169e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.4196096e-09, Final residual = 1.0432673e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080820484 0 0.81527518 water fraction, min, max = 0.036218464 1.9734883e-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 = 0.080812538 0 0.81526614 water fraction, min, max = 0.03622641 2.0349343e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999956 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080820484 0 0.81527518 water fraction, min, max = 0.036218464 1.9734884e-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 = 0.080812538 0 0.81526614 water fraction, min, max = 0.03622641 2.0349344e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999956 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 9.6968985e-07, Final residual = 8.9388812e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0149635e-08, Final residual = 1.6385794e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080820484 0 0.81527518 water fraction, min, max = 0.036218464 1.9734884e-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 = 0.080812538 0 0.81526614 water fraction, min, max = 0.03622641 2.0349343e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999957 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080820484 0 0.81527518 water fraction, min, max = 0.036218464 1.9734884e-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 = 0.080812538 0 0.81526614 water fraction, min, max = 0.03622641 2.0349343e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999957 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 1.6337174e-07, Final residual = 1.5398386e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3094446e-09, Final residual = 1.4981564e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 506.71 s ClockTime = 517 s fluxAdjustedLocalCo Co mean: 0.03471385 max: 0.59990187 fluxAdjustedLocalCo inlet-based: CoInlet=0.00032093693 -> dtInletScale=1869.5262 fluxAdjustedLocalCo dtLocalScale=1.0001636, dtInletScale=1869.5262 -> dtScale=1.0001636 deltaT = 0.51455457 Time = 313.325 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 = 0.080804591 0 0.81525708 water fraction, min, max = 0.036234357 2.0983378e-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 = 0.080796645 0 0.815248 water fraction, min, max = 0.036242302 2.1637531e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999855 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080804592 0 0.81525704 water fraction, min, max = 0.036234355 2.1024265e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999714 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080796647 0 0.81524796 water fraction, min, max = 0.036242301 2.1679739e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999864 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 0.00032657422, Final residual = 1.2391197e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.4167339e-08, Final residual = 2.265925e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080804597 0 0.81525704 water fraction, min, max = 0.036234351 -2.5888029e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080796655 0 0.81524794 water fraction, min, max = 0.036242294 -9.2864723e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080804597 0 0.81525704 water fraction, min, max = 0.036234351 2.1025254e-28 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 = 0.080796655 0 0.81524794 water fraction, min, max = 0.036242294 2.1680377e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 1.1969077e-05, Final residual = 9.6537585e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.193322e-08, Final residual = 1.1992278e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080804597 0 0.81525704 water fraction, min, max = 0.036234351 2.102527e-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 = 0.080796655 0 0.81524794 water fraction, min, max = 0.036242294 2.1680409e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999956 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080804597 0 0.81525704 water fraction, min, max = 0.036234351 2.1025271e-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 = 0.080796655 0 0.81524794 water fraction, min, max = 0.036242294 2.168041e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999956 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 9.3927412e-07, Final residual = 8.7673424e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.08301e-08, Final residual = 1.4050756e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080804597 0 0.81525704 water fraction, min, max = 0.036234351 2.1025271e-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 = 0.080796655 0 0.81524794 water fraction, min, max = 0.036242294 2.1680409e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999956 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080804597 0 0.81525704 water fraction, min, max = 0.036234351 2.1025271e-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 = 0.080796655 0 0.81524794 water fraction, min, max = 0.036242294 2.1680409e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999956 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 1.5704595e-07, Final residual = 1.6864773e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3806896e-09, Final residual = 1.5290126e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 507.52 s ClockTime = 518 s fluxAdjustedLocalCo Co mean: 0.034772792 max: 0.59989382 fluxAdjustedLocalCo inlet-based: CoInlet=0.00032098277 -> dtInletScale=1869.2592 fluxAdjustedLocalCo dtLocalScale=1.000177, dtInletScale=1869.2592 -> dtScale=1.000177 deltaT = 0.51462808 Time = 313.84 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 = 0.080788712 0 0.81523884 water fraction, min, max = 0.036250236 2.2356433e-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 = 0.08078077 0 0.81522971 water fraction, min, max = 0.036258177 2.3053924e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999859 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080788713 0 0.8152388 water fraction, min, max = 0.036250234 2.2400059e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999723 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080780772 0 0.81522967 water fraction, min, max = 0.036258176 2.309896e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999869 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 0.00032737822, Final residual = 1.2353416e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.4195976e-08, Final residual = 2.2612235e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080788718 0 0.81523879 water fraction, min, max = 0.036250231 -6.9780439e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08078078 0 0.81522966 water fraction, min, max = 0.036258169 2.3099612e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080788718 0 0.81523879 water fraction, min, max = 0.036250231 2.2401112e-28 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 = 0.08078078 0 0.81522966 water fraction, min, max = 0.036258169 2.3099635e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 1.2191246e-05, Final residual = 8.5383352e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0939159e-08, Final residual = 1.2202337e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080788718 0 0.81523879 water fraction, min, max = 0.036250231 2.240113e-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 = 0.08078078 0 0.81522966 water fraction, min, max = 0.036258169 2.3099671e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999956 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080788718 0 0.81523879 water fraction, min, max = 0.036250231 2.2401132e-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 = 0.08078078 0 0.81522966 water fraction, min, max = 0.036258169 2.3099672e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999956 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 9.7755781e-07, Final residual = 9.5723218e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.163922e-08, Final residual = 1.5929547e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080788718 0 0.81523879 water fraction, min, max = 0.036250231 2.2401131e-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 = 0.08078078 0 0.81522966 water fraction, min, max = 0.036258169 2.309967e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999956 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080788718 0 0.81523879 water fraction, min, max = 0.036250231 2.240113e-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 = 0.08078078 0 0.81522966 water fraction, min, max = 0.036258169 2.309967e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999956 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 1.6538358e-07, Final residual = 2.1333747e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7238129e-09, Final residual = 1.5984204e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 508.34 s ClockTime = 519 s fluxAdjustedLocalCo Co mean: 0.034825645 max: 0.59988178 fluxAdjustedLocalCo inlet-based: CoInlet=0.00032102863 -> dtInletScale=1868.9922 fluxAdjustedLocalCo dtLocalScale=1.0001971, dtInletScale=1868.9922 -> dtScale=1.0001971 deltaT = 0.51472613 Time = 314.354 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 = 0.080772841 0 0.8152205 water fraction, min, max = 0.036266107 2.3820529e-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 = 0.080764903 0 0.81521133 water fraction, min, max = 0.036274044 2.4564296e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999864 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080772842 0 0.81522046 water fraction, min, max = 0.036266105 2.3867085e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999732 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080764905 0 0.81521129 water fraction, min, max = 0.036274043 2.4612356e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999873 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 0.0003286481, Final residual = 1.2171206e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.3970565e-08, Final residual = 2.2041816e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080772847 0 0.81522046 water fraction, min, max = 0.036266102 2.3868182e-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 = 0.080764913 0 0.81521127 water fraction, min, max = 0.036274036 2.4613047e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080772847 0 0.81522046 water fraction, min, max = 0.036266102 2.3868206e-28 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 = 0.080764913 0 0.81521127 water fraction, min, max = 0.036274036 2.4613072e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 1.2453574e-05, Final residual = 7.9714241e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0176945e-08, Final residual = 1.0299347e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080772847 0 0.81522046 water fraction, min, max = 0.036266102 2.3868226e-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 = 0.080764913 0 0.81521127 water fraction, min, max = 0.036274036 2.4613111e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999957 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080772847 0 0.81522046 water fraction, min, max = 0.036266102 2.3868227e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080764913 0 0.81521127 water fraction, min, max = 0.036274036 2.4613112e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999957 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 1.0132616e-06, Final residual = 9.4013118e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.1330881e-08, Final residual = 1.596228e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080772847 0 0.81522046 water fraction, min, max = 0.036266102 2.3868226e-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 = 0.080764913 0 0.81521127 water fraction, min, max = 0.036274036 2.461311e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999957 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080772847 0 0.81522046 water fraction, min, max = 0.036266102 2.3868226e-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 = 0.080764913 0 0.81521127 water fraction, min, max = 0.036274036 2.461311e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999957 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 1.7217165e-07, Final residual = 2.6669854e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2911059e-09, Final residual = 1.7141438e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 509.07 s ClockTime = 519 s fluxAdjustedLocalCo Co mean: 0.034881732 max: 0.59989175 fluxAdjustedLocalCo inlet-based: CoInlet=0.00032108979 -> dtInletScale=1868.6362 fluxAdjustedLocalCo dtLocalScale=1.0001804, dtInletScale=1868.6362 -> dtScale=1.0001804 deltaT = 0.5147997 Time = 314.869 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 = 0.080756978 0 0.81520208 water fraction, min, max = 0.03628197 2.5381776e-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 = 0.080749044 0 0.81519286 water fraction, min, max = 0.036289903 2.6174885e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999868 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080756979 0 0.81520203 water fraction, min, max = 0.036281968 2.5431454e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999742 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080749046 0 0.81519281 water fraction, min, max = 0.036289902 2.622617e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999878 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 0.00033001923, Final residual = 1.2159931e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.430173e-08, Final residual = 2.2699389e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080756984 0 0.81520203 water fraction, min, max = 0.036281965 2.5432624e-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 = 0.080749054 0 0.8151928 water fraction, min, max = 0.036289895 2.6226905e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080756984 0 0.81520203 water fraction, min, max = 0.036281965 2.5432649e-28 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 = 0.080749054 0 0.8151928 water fraction, min, max = 0.036289895 2.6226931e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 1.2655988e-05, Final residual = 7.6767983e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.9450779e-09, Final residual = 1.0094589e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080756984 0 0.81520203 water fraction, min, max = 0.036281965 2.5432671e-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 = 0.080749054 0 0.8151928 water fraction, min, max = 0.036289895 2.6226974e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999959 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080756984 0 0.81520203 water fraction, min, max = 0.036281965 2.5432672e-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 = 0.080749054 0 0.8151928 water fraction, min, max = 0.036289895 2.6226975e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999959 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 1.0368284e-06, Final residual = 1.7875729e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.7538983e-09, Final residual = 1.6333742e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080756984 0 0.81520203 water fraction, min, max = 0.036281965 2.5432671e-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 = 0.080749054 0 0.8151928 water fraction, min, max = 0.036289895 2.6226972e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080756984 0 0.81520203 water fraction, min, max = 0.036281965 2.5432671e-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 = 0.080749054 0 0.8151928 water fraction, min, max = 0.036289895 2.6226972e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 1.7617573e-07, Final residual = 3.1569488e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.528135e-09, Final residual = 1.8243193e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 509.93 s ClockTime = 520 s fluxAdjustedLocalCo Co mean: 0.034938111 max: 0.59986823 fluxAdjustedLocalCo inlet-based: CoInlet=0.00032113568 -> dtInletScale=1868.3691 fluxAdjustedLocalCo dtLocalScale=1.0002197, dtInletScale=1868.3691 -> dtScale=1.0002197 deltaT = 0.51489783 Time = 315.384 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 = 0.080741123 0 0.81518355 water fraction, min, max = 0.036297825 2.7046689e-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 = 0.080733193 0 0.81517428 water fraction, min, max = 0.036305754 2.7892493e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999873 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080741124 0 0.81518351 water fraction, min, max = 0.036297823 2.7099706e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999751 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080733195 0 0.81517424 water fraction, min, max = 0.036305753 2.7947226e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999882 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 0.00033068908, Final residual = 1.2225262e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.4416969e-08, Final residual = 2.3233305e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080741129 0 0.8151835 water fraction, min, max = 0.03629782 2.7100958e-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 = 0.080733203 0 0.81517422 water fraction, min, max = 0.036305746 2.7948014e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080741129 0 0.8151835 water fraction, min, max = 0.03629782 2.7100985e-28 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 = 0.080733203 0 0.81517422 water fraction, min, max = 0.036305746 2.7948042e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 1.2724078e-05, Final residual = 7.9642455e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0216597e-08, Final residual = 1.3115427e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080741129 0 0.8151835 water fraction, min, max = 0.03629782 2.7101008e-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 = 0.080733203 0 0.81517422 water fraction, min, max = 0.036305746 2.7948087e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999957 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080741129 0 0.8151835 water fraction, min, max = 0.03629782 2.7101009e-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 = 0.080733203 0 0.81517422 water fraction, min, max = 0.036305746 2.7948088e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999957 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 1.0590283e-06, Final residual = 1.7951158e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.601746e-09, Final residual = 1.1604055e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080741129 0 0.8151835 water fraction, min, max = 0.03629782 2.7101008e-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 = 0.080733203 0 0.81517422 water fraction, min, max = 0.036305746 2.7948086e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999958 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080741129 0 0.8151835 water fraction, min, max = 0.03629782 2.7101008e-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 = 0.080733203 0 0.81517422 water fraction, min, max = 0.036305746 2.7948086e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999958 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 1.7558617e-07, Final residual = 3.2464679e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5904019e-09, Final residual = 1.8365428e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 510.74 s ClockTime = 521 s fluxAdjustedLocalCo Co mean: 0.034993917 max: 0.59986908 fluxAdjustedLocalCo inlet-based: CoInlet=0.0003211969 -> dtInletScale=1868.0131 fluxAdjustedLocalCo dtLocalScale=1.0002182, dtInletScale=1868.0131 -> dtScale=1.0002182 deltaT = 0.514996 Time = 315.899 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 = 0.080725276 0 0.81516493 water fraction, min, max = 0.036313672 2.8822288e-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 = 0.08071735 0 0.81515561 water fraction, min, max = 0.036321598 2.9724331e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999878 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080725277 0 0.81516489 water fraction, min, max = 0.03631367 2.8878871e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999976 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080717352 0 0.81515557 water fraction, min, max = 0.036321596 2.9782747e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999887 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 0.00033069927, Final residual = 1.2180203e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.41027e-08, Final residual = 2.2351474e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080725281 0 0.81516488 water fraction, min, max = 0.036313667 2.8880209e-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 = 0.08071736 0 0.81515555 water fraction, min, max = 0.036321589 2.9783592e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080725281 0 0.81516488 water fraction, min, max = 0.036313667 2.8880238e-28 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 = 0.08071736 0 0.81515555 water fraction, min, max = 0.036321589 2.9783622e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 1.283449e-05, Final residual = 9.3006343e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.1220461e-08, Final residual = 1.1568864e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080725281 0 0.81516488 water fraction, min, max = 0.036313667 2.8880263e-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 = 0.08071736 0 0.81515555 water fraction, min, max = 0.036321589 2.9783671e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999955 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080725281 0 0.81516488 water fraction, min, max = 0.036313667 2.8880265e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08071736 0 0.81515555 water fraction, min, max = 0.036321589 2.9783673e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999955 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 1.0989421e-06, Final residual = 2.8810579e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.3561295e-09, Final residual = 1.1646376e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080725281 0 0.81516488 water fraction, min, max = 0.036313667 2.8880263e-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 = 0.08071736 0 0.81515555 water fraction, min, max = 0.036321589 2.9783669e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999955 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080725281 0 0.81516488 water fraction, min, max = 0.036313667 2.8880263e-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 = 0.08071736 0 0.81515555 water fraction, min, max = 0.036321589 2.9783669e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999955 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 1.8827073e-07, Final residual = 4.1188931e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5090427e-09, Final residual = 2.1485788e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 511.52 s ClockTime = 522 s fluxAdjustedLocalCo Co mean: 0.035057425 max: 0.59986373 fluxAdjustedLocalCo inlet-based: CoInlet=0.00032125814 -> dtInletScale=1867.657 fluxAdjustedLocalCo dtLocalScale=1.0002272, dtInletScale=1867.657 -> dtScale=1.0002272 deltaT = 0.51509421 Time = 316.414 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 = 0.080709437 0 0.81514621 water fraction, min, max = 0.036329512 3.0716024e-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 = 0.080701514 0 0.81513685 water fraction, min, max = 0.036337433 3.1678094e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999883 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080709437 0 0.81514617 water fraction, min, max = 0.03632951 3.0776416e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999771 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080701516 0 0.81513681 water fraction, min, max = 0.036337432 3.1740443e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 0.00033052983, Final residual = 1.1984496e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.405841e-08, Final residual = 2.3072819e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080709442 0 0.81514617 water fraction, min, max = 0.036329506 3.0777849e-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 = 0.080701524 0 0.81513679 water fraction, min, max = 0.036337425 3.1741352e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999959 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080709442 0 0.81514617 water fraction, min, max = 0.036329506 3.077788e-28 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 = 0.080701524 0 0.81513679 water fraction, min, max = 0.036337425 3.1741385e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999959 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 1.2643522e-05, Final residual = 9.3028311e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.1444789e-08, Final residual = 1.1633244e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080709442 0 0.81514617 water fraction, min, max = 0.036329506 3.0777906e-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 = 0.080701524 0 0.81513679 water fraction, min, max = 0.036337425 3.1741437e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999953 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080709442 0 0.81514617 water fraction, min, max = 0.036329506 3.0777908e-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 = 0.080701524 0 0.81513679 water fraction, min, max = 0.036337425 3.1741438e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999953 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 1.0364265e-06, Final residual = 2.0641693e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.0237654e-09, Final residual = 1.1693644e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080709442 0 0.81514617 water fraction, min, max = 0.036329506 3.0777906e-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 = 0.080701524 0 0.81513679 water fraction, min, max = 0.036337425 3.1741435e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999954 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080709442 0 0.81514617 water fraction, min, max = 0.036329506 3.0777906e-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 = 0.080701524 0 0.81513679 water fraction, min, max = 0.036337425 3.1741435e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999954 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 1.7142215e-07, Final residual = 3.0901223e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7120981e-09, Final residual = 1.8404244e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 512.31 s ClockTime = 523 s fluxAdjustedLocalCo Co mean: 0.03511311 max: 0.59985417 fluxAdjustedLocalCo inlet-based: CoInlet=0.0003213194 -> dtInletScale=1867.3009 fluxAdjustedLocalCo dtLocalScale=1.0002431, dtInletScale=1867.3009 -> dtScale=1.0002431 deltaT = 0.51521703 Time = 316.929 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 = 0.080693604 0 0.8151274 water fraction, min, max = 0.036345344 3.2735909e-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 = 0.080685686 0 0.81511799 water fraction, min, max = 0.036353262 3.3762103e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999989 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080693605 0 0.81512735 water fraction, min, max = 0.036345342 3.2800375e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999781 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080685687 0 0.81511794 water fraction, min, max = 0.03635326 3.3828659e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999893 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 0.00033007045, Final residual = 1.2013363e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.4209663e-08, Final residual = 2.291322e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08069361 0 0.81512735 water fraction, min, max = 0.036345338 3.2801908e-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 = 0.080685696 0 0.81511792 water fraction, min, max = 0.036353253 3.3829636e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999958 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08069361 0 0.81512735 water fraction, min, max = 0.036345338 3.2801942e-28 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 = 0.080685696 0 0.81511792 water fraction, min, max = 0.036353253 3.382967e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999958 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 1.2543585e-05, Final residual = 9.6678482e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.1983867e-08, Final residual = 1.4170933e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08069361 0 0.81512735 water fraction, min, max = 0.036345338 3.2801969e-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 = 0.080685696 0 0.81511792 water fraction, min, max = 0.036353253 3.3829725e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999952 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08069361 0 0.81512735 water fraction, min, max = 0.036345338 3.2801971e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080685696 0 0.81511792 water fraction, min, max = 0.036353253 3.3829727e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999952 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 9.967563e-07, Final residual = 1.9528564e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.0415724e-09, Final residual = 1.5771575e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08069361 0 0.81512735 water fraction, min, max = 0.036345338 3.2801969e-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 = 0.080685696 0 0.81511792 water fraction, min, max = 0.036353253 3.3829723e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999953 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08069361 0 0.81512735 water fraction, min, max = 0.036345338 3.2801969e-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 = 0.080685696 0 0.81511792 water fraction, min, max = 0.036353253 3.3829723e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999953 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 1.6663011e-07, Final residual = 3.1595194e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3611018e-09, Final residual = 1.8260229e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 513.06 s ClockTime = 523 s fluxAdjustedLocalCo Co mean: 0.035168593 max: 0.59986734 fluxAdjustedLocalCo inlet-based: CoInlet=0.00032139602 -> dtInletScale=1866.8557 fluxAdjustedLocalCo dtLocalScale=1.0002212, dtInletScale=1866.8557 -> dtScale=1.0002212 deltaT = 0.51531534 Time = 317.445 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 = 0.08067778 0 0.81510848 water fraction, min, max = 0.036361168 3.489046e-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 = 0.080669865 0 0.81509902 water fraction, min, max = 0.036369083 3.5985054e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999892 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080677781 0 0.81510844 water fraction, min, max = 0.036361166 3.4959271e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999786 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080669867 0 0.81509898 water fraction, min, max = 0.036369081 3.6056098e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999896 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 0.00033152862, Final residual = 1.1696736e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.401556e-08, Final residual = 2.1837251e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080677785 0 0.81510844 water fraction, min, max = 0.036361163 3.4960913e-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 = 0.080669875 0 0.81509896 water fraction, min, max = 0.036369074 3.605715e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999957 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080677785 0 0.81510844 water fraction, min, max = 0.036361163 3.4960949e-28 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 = 0.080669875 0 0.81509896 water fraction, min, max = 0.036369074 3.6057187e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999957 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 1.2653319e-05, Final residual = 8.8916309e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.1579221e-08, Final residual = 1.2129002e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080677785 0 0.81510844 water fraction, min, max = 0.036361163 3.4960978e-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 = 0.080669875 0 0.81509896 water fraction, min, max = 0.036369074 3.6057244e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999953 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080677785 0 0.81510844 water fraction, min, max = 0.036361163 3.496098e-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 = 0.080669875 0 0.81509896 water fraction, min, max = 0.036369074 3.6057246e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999953 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 1.0540839e-06, Final residual = 2.2995347e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.2595173e-09, Final residual = 9.8981705e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080677785 0 0.81510844 water fraction, min, max = 0.036361163 3.4960978e-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 = 0.080669875 0 0.81509896 water fraction, min, max = 0.036369074 3.6057242e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999953 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080677785 0 0.81510844 water fraction, min, max = 0.036361163 3.4960978e-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 = 0.080669875 0 0.81509896 water fraction, min, max = 0.036369074 3.6057242e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999953 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 1.7739047e-07, Final residual = 4.1028814e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.458776e-09, Final residual = 2.250772e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 513.78 s ClockTime = 524 s fluxAdjustedLocalCo Co mean: 0.035218684 max: 0.59984574 fluxAdjustedLocalCo inlet-based: CoInlet=0.00032145734 -> dtInletScale=1866.4996 fluxAdjustedLocalCo dtLocalScale=1.0002572, dtInletScale=1866.4996 -> dtScale=1.0002572 deltaT = 0.51543828 Time = 317.96 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 = 0.080661963 0 0.81508947 water fraction, min, max = 0.036376985 3.7188767e-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 = 0.080654052 0 0.81507996 water fraction, min, max = 0.036384896 3.8356436e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999895 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080661964 0 0.81508943 water fraction, min, max = 0.036376983 3.7262227e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999791 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080654053 0 0.81507992 water fraction, min, max = 0.036384894 3.8432281e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999898 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 0.00033255518, Final residual = 1.1325553e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.3898199e-08, Final residual = 2.3542041e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080661968 0 0.81508943 water fraction, min, max = 0.03637698 3.7263987e-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 = 0.080654062 0 0.8150799 water fraction, min, max = 0.036384887 3.8433416e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999958 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080661968 0 0.81508943 water fraction, min, max = 0.03637698 3.7264025e-28 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 = 0.080654062 0 0.8150799 water fraction, min, max = 0.036384887 3.8433456e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999958 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 1.2906023e-05, Final residual = 7.0883056e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.7255267e-09, Final residual = 1.0649368e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080661968 0 0.81508943 water fraction, min, max = 0.03637698 3.7264056e-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 = 0.080654062 0 0.8150799 water fraction, min, max = 0.036384887 3.8433516e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999954 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080661968 0 0.81508943 water fraction, min, max = 0.03637698 3.7264058e-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 = 0.080654062 0 0.8150799 water fraction, min, max = 0.036384887 3.8433518e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999954 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0872567e-06, Final residual = 2.2529488e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.9431091e-09, Final residual = 1.1885554e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080661968 0 0.81508943 water fraction, min, max = 0.03637698 3.7264056e-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 = 0.080654062 0 0.8150799 water fraction, min, max = 0.036384887 3.8433514e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999954 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080661968 0 0.81508943 water fraction, min, max = 0.03637698 3.7264056e-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 = 0.080654062 0 0.8150799 water fraction, min, max = 0.036384887 3.8433514e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999954 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9698167e-07, Final residual = 6.1727394e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5261913e-09, Final residual = 2.9335324e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 514.69 s ClockTime = 525 s fluxAdjustedLocalCo Co mean: 0.035272156 max: 0.59984664 fluxAdjustedLocalCo inlet-based: CoInlet=0.00032153403 -> dtInletScale=1866.0544 fluxAdjustedLocalCo dtLocalScale=1.0002557, dtInletScale=1866.0544 -> dtScale=1.0002557 deltaT = 0.51556128 Time = 318.476 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080646153 0 0.81507036 water fraction, min, max = 0.036392795 3.9640616e-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 = 0.080638245 0 0.81506081 water fraction, min, max = 0.036400702 4.0886304e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999897 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080646154 0 0.81507032 water fraction, min, max = 0.036392793 3.9719042e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999796 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080638247 0 0.81506076 water fraction, min, max = 0.036400701 4.0967279e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999901 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 0.00033183028, Final residual = 1.1235016e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.4032358e-08, Final residual = 2.2406984e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080646159 0 0.81507032 water fraction, min, max = 0.03639279 3.9720929e-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 = 0.080638256 0 0.81506074 water fraction, min, max = 0.036400693 4.0968507e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080646159 0 0.81507032 water fraction, min, max = 0.03639279 3.9720971e-28 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 = 0.080638256 0 0.81506074 water fraction, min, max = 0.036400693 4.096855e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 1.2717991e-05, Final residual = 6.3459822e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.2690195e-09, Final residual = 1.3202812e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080646159 0 0.81507032 water fraction, min, max = 0.03639279 3.9721003e-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 = 0.080638256 0 0.81506074 water fraction, min, max = 0.036400693 4.0968612e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999957 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080646159 0 0.81507032 water fraction, min, max = 0.03639279 3.9721005e-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 = 0.080638256 0 0.81506074 water fraction, min, max = 0.036400693 4.0968614e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999957 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1129891e-06, Final residual = 2.28903e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.0337249e-09, Final residual = 1.0031413e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080646159 0 0.81507032 water fraction, min, max = 0.03639279 3.9721003e-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 = 0.080638256 0 0.81506074 water fraction, min, max = 0.036400693 4.096861e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999957 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080646159 0 0.81507032 water fraction, min, max = 0.03639279 3.9721003e-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 = 0.080638256 0 0.81506074 water fraction, min, max = 0.036400693 4.0968609e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999957 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0416095e-07, Final residual = 7.2194038e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7189095e-09, Final residual = 3.4124941e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 515.44 s ClockTime = 526 s fluxAdjustedLocalCo Co mean: 0.035330434 max: 0.59983966 fluxAdjustedLocalCo inlet-based: CoInlet=0.00032161076 -> dtInletScale=1865.6092 fluxAdjustedLocalCo dtLocalScale=1.0002673, dtInletScale=1865.6092 -> dtScale=1.0002673 deltaT = 0.51568435 Time = 318.991 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 = 0.080630351 0 0.81505116 water fraction, min, max = 0.036408598 4.2256406e-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 = 0.080622447 0 0.81504155 water fraction, min, max = 0.036416501 4.3242099e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999898 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080630352 0 0.81505111 water fraction, min, max = 0.036408596 4.2340138e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999796 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080622448 0 0.8150415 water fraction, min, max = 0.036416499 4.3275545e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999899 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 0.00033107593, Final residual = 1.1195037e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.3832765e-08, Final residual = 2.2621775e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080630356 0 0.81505111 water fraction, min, max = 0.036408592 4.2342163e-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 = 0.080622457 0 0.81504148 water fraction, min, max = 0.036416492 4.327516e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080630356 0 0.81505111 water fraction, min, max = 0.036408592 4.2342208e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080622457 0 0.81504148 water fraction, min, max = 0.036416492 4.3275152e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 1.269061e-05, Final residual = 6.4381335e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.1160753e-09, Final residual = 1.0347738e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080630356 0 0.81505111 water fraction, min, max = 0.036408592 4.234224e-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 = 0.080622457 0 0.81504148 water fraction, min, max = 0.036416492 4.3275194e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080630356 0 0.81505111 water fraction, min, max = 0.036408592 4.2342242e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080622457 0 0.81504148 water fraction, min, max = 0.036416492 4.3275194e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 1.0793561e-06, Final residual = 2.1399456e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.0107334e-09, Final residual = 8.6106141e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080630356 0 0.81505111 water fraction, min, max = 0.036408592 4.2342241e-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 = 0.080622457 0 0.81504148 water fraction, min, max = 0.036416492 4.3275192e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080630356 0 0.81505111 water fraction, min, max = 0.036408592 4.234224e-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 = 0.080622457 0 0.81504148 water fraction, min, max = 0.036416492 4.3275192e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 1.9661592e-07, Final residual = 7.0054806e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4348798e-09, Final residual = 3.3317183e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 516.23 s ClockTime = 527 s fluxAdjustedLocalCo Co mean: 0.035383035 max: 0.59982944 fluxAdjustedLocalCo inlet-based: CoInlet=0.00032168754 -> dtInletScale=1865.164 fluxAdjustedLocalCo dtLocalScale=1.0002843, dtInletScale=1865.164 -> dtScale=1.0002843 deltaT = 0.51580748 Time = 319.507 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080614556 0 0.81503185 water fraction, min, max = 0.036424393 4.4149273e-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 = 0.080606655 0 0.81502219 water fraction, min, max = 0.036432292 4.504023e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999894 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080614557 0 0.8150318 water fraction, min, max = 0.03642439 4.4183337e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999789 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080606657 0 0.81502214 water fraction, min, max = 0.03643229 4.5074923e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999896 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 0.00032981701, Final residual = 1.1205699e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.3799477e-08, Final residual = 2.1994309e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080614561 0 0.8150318 water fraction, min, max = 0.036424387 4.4183456e-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 = 0.080606666 0 0.81502212 water fraction, min, max = 0.036432283 4.5074533e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080614561 0 0.8150318 water fraction, min, max = 0.036424387 4.4183448e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080606666 0 0.81502212 water fraction, min, max = 0.036432283 4.5074525e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 1.2407208e-05, Final residual = 6.8735406e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.8021483e-09, Final residual = 1.1513486e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080614561 0 0.8150318 water fraction, min, max = 0.036424387 4.4183469e-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 = 0.080606666 0 0.81502212 water fraction, min, max = 0.036432283 4.5074568e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080614561 0 0.8150318 water fraction, min, max = 0.036424387 4.418347e-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 = 0.080606666 0 0.81502212 water fraction, min, max = 0.036432283 4.5074568e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 1.0543362e-06, Final residual = 2.0199709e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.8049572e-09, Final residual = 1.3239047e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080614561 0 0.8150318 water fraction, min, max = 0.036424387 4.4183469e-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 = 0.080606666 0 0.81502212 water fraction, min, max = 0.036432283 4.5074565e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080614561 0 0.8150318 water fraction, min, max = 0.036424387 4.4183468e-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 = 0.080606666 0 0.81502212 water fraction, min, max = 0.036432283 4.5074565e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 1.9075116e-07, Final residual = 6.5390821e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9532198e-09, Final residual = 3.1420822e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 516.94 s ClockTime = 527 s fluxAdjustedLocalCo Co mean: 0.035440143 max: 0.59981644 fluxAdjustedLocalCo inlet-based: CoInlet=0.00032176435 -> dtInletScale=1864.7187 fluxAdjustedLocalCo dtLocalScale=1.000306, dtInletScale=1864.7187 -> dtScale=1.000306 deltaT = 0.51595533 Time = 320.023 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 = 0.080598768 0 0.81501244 water fraction, min, max = 0.03644018 4.5983103e-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 = 0.080590871 0 0.81500273 water fraction, min, max = 0.036448077 4.6909147e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080598769 0 0.81501239 water fraction, min, max = 0.036440178 4.6018438e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999783 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080590873 0 0.81500268 water fraction, min, max = 0.036448075 4.6945132e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999893 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00032971697, Final residual = 1.138851e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.402966e-08, Final residual = 2.280281e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080598774 0 0.81501239 water fraction, min, max = 0.036440175 4.6018569e-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 = 0.080590881 0 0.81500266 water fraction, min, max = 0.036448067 4.6944744e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080598774 0 0.81501239 water fraction, min, max = 0.036440175 4.6018561e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080590881 0 0.81500266 water fraction, min, max = 0.036448067 4.6944735e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 1.2169911e-05, Final residual = 7.6368682e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0549268e-08, Final residual = 1.1385108e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080598774 0 0.81501239 water fraction, min, max = 0.036440175 4.6018582e-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 = 0.080590881 0 0.81500266 water fraction, min, max = 0.036448067 4.6944778e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080598774 0 0.81501239 water fraction, min, max = 0.036440175 4.6018583e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080590881 0 0.81500266 water fraction, min, max = 0.036448067 4.6944779e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 1.1096827e-06, Final residual = 2.0046891e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.9962446e-09, Final residual = 1.1649451e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080598774 0 0.81501239 water fraction, min, max = 0.036440175 4.6018581e-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 = 0.080590881 0 0.81500266 water fraction, min, max = 0.036448067 4.6944776e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080598774 0 0.81501239 water fraction, min, max = 0.036440175 4.6018581e-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 = 0.080590881 0 0.81500266 water fraction, min, max = 0.036448067 4.6944776e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 2.0049188e-07, Final residual = 5.7682559e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2639009e-09, Final residual = 2.7856405e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 517.58 s ClockTime = 528 s fluxAdjustedLocalCo Co mean: 0.035494375 max: 0.59982786 fluxAdjustedLocalCo inlet-based: CoInlet=0.00032185657 -> dtInletScale=1864.1844 fluxAdjustedLocalCo dtLocalScale=1.000287, dtInletScale=1864.1844 -> dtScale=1.000287 deltaT = 0.51610327 Time = 320.539 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080582987 0 0.81499293 water fraction, min, max = 0.036455961 4.7889063e-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 = 0.080575093 0 0.81498317 water fraction, min, max = 0.036463854 4.8851509e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999889 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080582988 0 0.81499288 water fraction, min, max = 0.036455959 4.7925715e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999778 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080575095 0 0.81498312 water fraction, min, max = 0.036463852 4.8888834e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999989 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 0.00032669105, Final residual = 1.1338197e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.4310746e-08, Final residual = 2.3323455e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080582993 0 0.81499288 water fraction, min, max = 0.036455956 4.7925855e-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 = 0.080575104 0 0.8149831 water fraction, min, max = 0.036463845 4.8888441e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080582993 0 0.81499288 water fraction, min, max = 0.036455956 4.7925846e-28 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 = 0.080575104 0 0.8149831 water fraction, min, max = 0.036463845 4.8888432e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 1.2170696e-05, Final residual = 8.4247969e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.1258151e-08, Final residual = 1.233334e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080582993 0 0.81499288 water fraction, min, max = 0.036455956 4.7925868e-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 = 0.080575104 0 0.8149831 water fraction, min, max = 0.036463845 4.8888475e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080582993 0 0.81499288 water fraction, min, max = 0.036455956 4.7925868e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080575104 0 0.8149831 water fraction, min, max = 0.036463845 4.8888476e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 9.9013874e-07, Final residual = 1.6273566e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.576741e-09, Final residual = 1.0681103e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080582993 0 0.81499288 water fraction, min, max = 0.036455956 4.7925867e-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 = 0.080575104 0 0.8149831 water fraction, min, max = 0.036463845 4.8888473e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080582993 0 0.81499288 water fraction, min, max = 0.036455956 4.7925867e-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 = 0.080575104 0 0.8149831 water fraction, min, max = 0.036463845 4.8888473e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 1.7525899e-07, Final residual = 3.91398e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4909863e-09, Final residual = 2.1771856e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 518.17 s ClockTime = 529 s fluxAdjustedLocalCo Co mean: 0.035563098 max: 0.59983335 fluxAdjustedLocalCo inlet-based: CoInlet=0.00032194886 -> dtInletScale=1863.65 fluxAdjustedLocalCo dtLocalScale=1.0002778, dtInletScale=1863.65 -> dtScale=1.0002778 deltaT = 0.51622662 Time = 321.055 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 = 0.080567213 0 0.81497331 water fraction, min, max = 0.036471735 4.9869798e-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 = 0.080559324 0 0.8149635 water fraction, min, max = 0.036479624 5.0869957e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999887 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080567214 0 0.81497327 water fraction, min, max = 0.036471733 4.990781e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999774 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080559326 0 0.81496346 water fraction, min, max = 0.036479622 5.0908666e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 0.00032399928, Final residual = 1.1514304e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.4529381e-08, Final residual = 2.3709055e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080567219 0 0.81497326 water fraction, min, max = 0.036471729 4.9907957e-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 = 0.080559334 0 0.81496344 water fraction, min, max = 0.036479615 5.0908262e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080567219 0 0.81497326 water fraction, min, max = 0.036471729 4.9907948e-28 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 = 0.080559334 0 0.81496344 water fraction, min, max = 0.036479615 5.0908253e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 1.1981099e-05, Final residual = 9.3454021e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.2000326e-08, Final residual = 1.9061007e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080567219 0 0.81497326 water fraction, min, max = 0.036471729 4.990797e-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 = 0.080559334 0 0.81496344 water fraction, min, max = 0.036479615 5.0908296e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080567219 0 0.81497326 water fraction, min, max = 0.036471729 4.990797e-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 = 0.080559334 0 0.81496344 water fraction, min, max = 0.036479615 5.0908297e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 8.9605142e-07, Final residual = 1.6038968e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.6960671e-09, Final residual = 9.6278433e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080567219 0 0.81497326 water fraction, min, max = 0.036471729 4.9907969e-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 = 0.080559334 0 0.81496344 water fraction, min, max = 0.036479615 5.0908295e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080567219 0 0.81497326 water fraction, min, max = 0.036471729 4.9907969e-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 = 0.080559334 0 0.81496344 water fraction, min, max = 0.036479615 5.0908295e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 1.4990162e-07, Final residual = 3.0898026e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.013797e-09, Final residual = 2.056998e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 518.83 s ClockTime = 529 s fluxAdjustedLocalCo Co mean: 0.035614895 max: 0.59980391 fluxAdjustedLocalCo inlet-based: CoInlet=0.00032202581 -> dtInletScale=1863.2047 fluxAdjustedLocalCo dtLocalScale=1.0003269, dtInletScale=1863.2047 -> dtScale=1.0003269 deltaT = 0.51637472 Time = 321.572 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 = 0.080551447 0 0.8149536 water fraction, min, max = 0.036487501 5.1928084e-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 = 0.080543561 0 0.81494374 water fraction, min, max = 0.036495387 5.2967405e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999885 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080551448 0 0.81495356 water fraction, min, max = 0.036487499 5.1967507e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999977 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080543563 0 0.8149437 water fraction, min, max = 0.036495385 5.300755e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999887 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 0.00032273594, Final residual = 1.1805697e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.475797e-08, Final residual = 2.411383e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080551453 0 0.81495355 water fraction, min, max = 0.036487495 5.196766e-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 = 0.080543572 0 0.81494367 water fraction, min, max = 0.036495377 5.3007135e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080551453 0 0.81495355 water fraction, min, max = 0.036487495 5.1967651e-28 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 = 0.080543572 0 0.81494367 water fraction, min, max = 0.036495377 5.3007126e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 1.1931154e-05, Final residual = 9.1967115e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.1805813e-08, Final residual = 1.2408558e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080551453 0 0.81495355 water fraction, min, max = 0.036487495 5.1967674e-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 = 0.080543572 0 0.81494367 water fraction, min, max = 0.036495377 5.3007172e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080551453 0 0.81495355 water fraction, min, max = 0.036487495 5.1967675e-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 = 0.080543572 0 0.81494367 water fraction, min, max = 0.036495377 5.3007173e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 9.3422511e-07, Final residual = 9.7327971e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.1948253e-08, Final residual = 1.872428e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080551453 0 0.81495355 water fraction, min, max = 0.036487495 5.1967674e-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 = 0.080543572 0 0.81494367 water fraction, min, max = 0.036495377 5.300717e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080551453 0 0.81495355 water fraction, min, max = 0.036487495 5.1967673e-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 = 0.080543572 0 0.81494367 water fraction, min, max = 0.036495377 5.300717e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 1.5028457e-07, Final residual = 2.7285045e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5849993e-09, Final residual = 1.9946583e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 519.53 s ClockTime = 530 s fluxAdjustedLocalCo Co mean: 0.035672133 max: 0.59979784 fluxAdjustedLocalCo inlet-based: CoInlet=0.0003221182 -> dtInletScale=1862.6703 fluxAdjustedLocalCo dtLocalScale=1.000337, dtInletScale=1862.6703 -> dtScale=1.000337 deltaT = 0.51654763 Time = 322.088 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080535688 0 0.81493378 water fraction, min, max = 0.036503261 5.4066904e-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 = 0.080527805 0 0.81492387 water fraction, min, max = 0.036511143 5.5146896e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999988 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080535689 0 0.81493374 water fraction, min, max = 0.036503258 5.4107792e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999763 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080527807 0 0.81492382 water fraction, min, max = 0.036511141 5.5188532e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999885 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 0.00032105231, Final residual = 1.1948336e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.4721795e-08, Final residual = 2.3807929e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080535693 0 0.81493373 water fraction, min, max = 0.036503255 5.4107953e-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 = 0.080527815 0 0.8149238 water fraction, min, max = 0.036511133 5.5188106e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080535693 0 0.81493373 water fraction, min, max = 0.036503255 5.4107943e-28 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 = 0.080527815 0 0.8149238 water fraction, min, max = 0.036511133 5.5188096e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 1.1927805e-05, Final residual = 7.9445394e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.1010949e-08, Final residual = 1.345502e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080535693 0 0.81493373 water fraction, min, max = 0.036503255 5.4107966e-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 = 0.080527815 0 0.8149238 water fraction, min, max = 0.036511133 5.5188142e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080535693 0 0.81493373 water fraction, min, max = 0.036503255 5.4107967e-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 = 0.080527815 0 0.8149238 water fraction, min, max = 0.036511133 5.5188143e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 8.8971732e-07, Final residual = 8.103895e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.8058619e-09, Final residual = 1.4262176e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080535693 0 0.81493373 water fraction, min, max = 0.036503255 5.4107966e-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 = 0.080527815 0 0.8149238 water fraction, min, max = 0.036511133 5.5188141e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080535693 0 0.81493373 water fraction, min, max = 0.036503255 5.4107966e-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 = 0.080527815 0 0.8149238 water fraction, min, max = 0.036511133 5.518814e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 1.4871006e-07, Final residual = 2.5182126e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1586903e-09, Final residual = 1.6803648e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 520.28 s ClockTime = 531 s fluxAdjustedLocalCo Co mean: 0.03573681 max: 0.59981357 fluxAdjustedLocalCo inlet-based: CoInlet=0.00032222606 -> dtInletScale=1862.0468 fluxAdjustedLocalCo dtLocalScale=1.0003108, dtInletScale=1862.0468 -> dtScale=1.0003108 deltaT = 0.51669594 Time = 322.605 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 = 0.080519935 0 0.81491386 water fraction, min, max = 0.036519013 5.6289252e-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 = 0.080512056 0 0.81490389 water fraction, min, max = 0.036526892 5.7411373e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999873 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080519936 0 0.81491382 water fraction, min, max = 0.036519011 5.6331654e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999975 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080512058 0 0.81490385 water fraction, min, max = 0.03652689 5.7454548e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999881 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 0.00032028931, Final residual = 1.1576193e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.4806221e-08, Final residual = 2.3953021e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080519941 0 0.81491381 water fraction, min, max = 0.036519007 5.633182e-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 = 0.080512066 0 0.81490383 water fraction, min, max = 0.036526882 5.7454107e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080519941 0 0.81491381 water fraction, min, max = 0.036519007 5.633181e-28 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 = 0.080512067 0 0.81490383 water fraction, min, max = 0.036526882 5.7454097e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 1.1897343e-05, Final residual = 7.4147014e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0134628e-08, Final residual = 1.1229478e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080519941 0 0.81491381 water fraction, min, max = 0.036519007 5.6331834e-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 = 0.080512067 0 0.81490383 water fraction, min, max = 0.036526882 5.7454145e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080519941 0 0.81491381 water fraction, min, max = 0.036519007 5.6331835e-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 = 0.080512067 0 0.81490383 water fraction, min, max = 0.036526882 5.7454146e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 9.2736839e-07, Final residual = 7.3251075e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.1221575e-09, Final residual = 1.4166282e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080519941 0 0.81491381 water fraction, min, max = 0.036519007 5.6331834e-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 = 0.080512067 0 0.81490383 water fraction, min, max = 0.036526882 5.7454144e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080519941 0 0.81491381 water fraction, min, max = 0.036519007 5.6331834e-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 = 0.080512067 0 0.81490383 water fraction, min, max = 0.036526882 5.7454144e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 1.5580609e-07, Final residual = 2.3025091e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0427297e-09, Final residual = 1.6528957e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 521.01 s ClockTime = 532 s fluxAdjustedLocalCo Co mean: 0.035795573 max: 0.59979531 fluxAdjustedLocalCo inlet-based: CoInlet=0.00032231857 -> dtInletScale=1861.5124 fluxAdjustedLocalCo dtLocalScale=1.0003413, dtInletScale=1861.5124 -> dtScale=1.0003413 deltaT = 0.51686908 Time = 323.122 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 = 0.080504189 0 0.81489383 water fraction, min, max = 0.036534759 5.859822e-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 = 0.080496313 0 0.81488381 water fraction, min, max = 0.036542634 5.9764085e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999869 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08050419 0 0.81489379 water fraction, min, max = 0.036534757 5.8642193e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999741 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080496315 0 0.81488377 water fraction, min, max = 0.036542632 5.9808858e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999877 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 0.00032009097, Final residual = 1.1191621e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.4424945e-08, Final residual = 2.31515e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080504195 0 0.81489378 water fraction, min, max = 0.036534753 5.8642362e-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 = 0.080496324 0 0.81488374 water fraction, min, max = 0.036542625 5.9808395e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080504195 0 0.81489378 water fraction, min, max = 0.036534753 5.8642351e-28 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 = 0.080496324 0 0.81488374 water fraction, min, max = 0.036542625 5.9808385e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 1.1878998e-05, Final residual = 7.8363259e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0359696e-08, Final residual = 1.1374333e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080504195 0 0.81489378 water fraction, min, max = 0.036534753 5.8642376e-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 = 0.080496324 0 0.81488374 water fraction, min, max = 0.036542625 5.9808434e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080504195 0 0.81489378 water fraction, min, max = 0.036534753 5.8642377e-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 = 0.080496324 0 0.81488374 water fraction, min, max = 0.036542625 5.9808435e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 8.9927273e-07, Final residual = 7.9626252e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.3992678e-09, Final residual = 1.4194669e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080504195 0 0.81489378 water fraction, min, max = 0.036534753 5.8642376e-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 = 0.080496324 0 0.81488374 water fraction, min, max = 0.036542625 5.9808433e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080504195 0 0.81489378 water fraction, min, max = 0.036534753 5.8642376e-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 = 0.080496324 0 0.81488374 water fraction, min, max = 0.036542625 5.9808433e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 1.507951e-07, Final residual = 2.3386794e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9163638e-09, Final residual = 1.6195642e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 521.68 s ClockTime = 532 s fluxAdjustedLocalCo Co mean: 0.035854536 max: 0.59979913 fluxAdjustedLocalCo inlet-based: CoInlet=0.00032242658 -> dtInletScale=1860.8888 fluxAdjustedLocalCo dtLocalScale=1.0003349, dtInletScale=1860.8888 -> dtScale=1.0003349 deltaT = 0.51704234 Time = 323.639 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 = 0.08048845 0 0.81487369 water fraction, min, max = 0.036550498 6.0997063e-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 = 0.080480578 0 0.81486362 water fraction, min, max = 0.03655837 6.2208288e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999866 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080488451 0 0.81487365 water fraction, min, max = 0.036550496 6.1042662e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999736 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08048058 0 0.81486358 water fraction, min, max = 0.036558368 6.2254715e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999875 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 0.00031972192, Final residual = 1.0829788e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.3880549e-08, Final residual = 2.3426553e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080488456 0 0.81487364 water fraction, min, max = 0.036550492 6.1042833e-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 = 0.080480589 0 0.81486355 water fraction, min, max = 0.03655836 6.2254228e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080488456 0 0.81487364 water fraction, min, max = 0.036550492 6.1042822e-28 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 = 0.080480589 0 0.81486355 water fraction, min, max = 0.03655836 6.2254218e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 1.1850216e-05, Final residual = 8.0951814e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0611425e-08, Final residual = 1.3809123e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080488456 0 0.81487364 water fraction, min, max = 0.036550492 6.1042848e-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 = 0.080480589 0 0.81486355 water fraction, min, max = 0.03655836 6.2254269e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080488456 0 0.81487364 water fraction, min, max = 0.036550492 6.1042849e-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 = 0.080480589 0 0.81486355 water fraction, min, max = 0.03655836 6.2254269e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 9.6085591e-07, Final residual = 8.2317892e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.7248855e-09, Final residual = 1.6230863e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080488456 0 0.81487364 water fraction, min, max = 0.036550492 6.1042847e-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 = 0.080480589 0 0.81486355 water fraction, min, max = 0.03655836 6.2254267e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080488456 0 0.81487364 water fraction, min, max = 0.036550492 6.1042847e-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 = 0.080480589 0 0.81486355 water fraction, min, max = 0.03655836 6.2254267e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 1.6269094e-07, Final residual = 2.3943962e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0206945e-09, Final residual = 1.6376517e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 522.47 s ClockTime = 533 s fluxAdjustedLocalCo Co mean: 0.035911336 max: 0.59979684 fluxAdjustedLocalCo inlet-based: CoInlet=0.00032253466 -> dtInletScale=1860.2652 fluxAdjustedLocalCo dtLocalScale=1.0003387, dtInletScale=1860.2652 -> dtScale=1.0003387 deltaT = 0.51721573 Time = 324.156 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 = 0.080472718 0 0.81485345 water fraction, min, max = 0.03656623 6.3489096e-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 = 0.080464849 0 0.81484332 water fraction, min, max = 0.036574099 6.4747353e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999865 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080472719 0 0.81485341 water fraction, min, max = 0.036566228 6.3536377e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999735 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080464851 0 0.81484328 water fraction, min, max = 0.036574097 6.4795492e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999875 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 0.00032005154, Final residual = 1.0434678e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.3808447e-08, Final residual = 2.242301e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080472724 0 0.8148534 water fraction, min, max = 0.036566224 6.3536553e-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 = 0.08046486 0 0.81484325 water fraction, min, max = 0.036574089 6.4794985e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080472724 0 0.8148534 water fraction, min, max = 0.036566224 6.3536542e-28 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 = 0.08046486 0 0.81484326 water fraction, min, max = 0.036574089 6.4794975e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 1.1922449e-05, Final residual = 8.5229233e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.1068483e-08, Final residual = 1.1995441e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080472724 0 0.8148534 water fraction, min, max = 0.036566224 6.3536569e-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 = 0.08046486 0 0.81484325 water fraction, min, max = 0.036574089 6.4795028e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080472724 0 0.8148534 water fraction, min, max = 0.036566224 6.353657e-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 = 0.08046486 0 0.81484325 water fraction, min, max = 0.036574089 6.4795029e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 1.036651e-06, Final residual = 9.2242002e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0841913e-08, Final residual = 3.0258866e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080472724 0 0.8148534 water fraction, min, max = 0.036566224 6.3536568e-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 = 0.08046486 0 0.81484325 water fraction, min, max = 0.036574089 6.4795026e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080472724 0 0.8148534 water fraction, min, max = 0.036566224 6.3536568e-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 = 0.08046486 0 0.81484325 water fraction, min, max = 0.036574089 6.4795026e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 1.6092309e-07, Final residual = 2.6355023e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.941818e-09, Final residual = 1.9295324e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 523.3 s ClockTime = 534 s fluxAdjustedLocalCo Co mean: 0.035974843 max: 0.59978874 fluxAdjustedLocalCo inlet-based: CoInlet=0.00032264282 -> dtInletScale=1859.6416 fluxAdjustedLocalCo dtLocalScale=1.0003522, dtInletScale=1859.6416 -> dtScale=1.0003522 deltaT = 0.51738924 Time = 324.674 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 = 0.080456993 0 0.8148331 water fraction, min, max = 0.036581955 6.6077758e-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 = 0.080449127 0 0.81482292 water fraction, min, max = 0.036589821 6.7384782e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999865 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080456994 0 0.81483305 water fraction, min, max = 0.036581953 6.6126782e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999735 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080449129 0 0.81482287 water fraction, min, max = 0.036589819 6.7434694e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999875 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 0.000319239, Final residual = 1.0269642e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.3833856e-08, Final residual = 2.5534517e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080456999 0 0.81483304 water fraction, min, max = 0.036581949 -9.9356371e-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 = 0.080449138 0 0.81482285 water fraction, min, max = 0.036589811 6.7434163e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080456999 0 0.81483305 water fraction, min, max = 0.036581949 6.612695e-28 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 = 0.080449138 0 0.81482285 water fraction, min, max = 0.036589811 6.7434152e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 1.1979767e-05, Final residual = 8.4239307e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0901215e-08, Final residual = 1.1273813e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080456999 0 0.81483304 water fraction, min, max = 0.036581949 6.6126978e-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 = 0.080449138 0 0.81482285 water fraction, min, max = 0.036589811 6.7434208e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080456999 0 0.81483304 water fraction, min, max = 0.036581949 6.6126979e-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 = 0.080449138 0 0.81482285 water fraction, min, max = 0.036589811 6.7434209e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 9.309311e-07, Final residual = 9.2484323e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0742985e-08, Final residual = 1.5423838e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080456999 0 0.81483304 water fraction, min, max = 0.036581949 6.6126978e-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 = 0.080449138 0 0.81482285 water fraction, min, max = 0.036589811 6.7434207e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080456999 0 0.81483304 water fraction, min, max = 0.036581949 6.6126978e-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 = 0.080449138 0 0.81482285 water fraction, min, max = 0.036589811 6.7434207e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 1.5562118e-07, Final residual = 2.1807267e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7695257e-09, Final residual = 1.4944106e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 524.02 s ClockTime = 535 s fluxAdjustedLocalCo Co mean: 0.036043021 max: 0.59977405 fluxAdjustedLocalCo inlet-based: CoInlet=0.00032275106 -> dtInletScale=1859.0179 fluxAdjustedLocalCo dtLocalScale=1.0003767, dtInletScale=1859.0179 -> dtScale=1.0003767 deltaT = 0.51756288 Time = 325.191 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 = 0.080441274 0 0.81481263 water fraction, min, max = 0.036597674 6.8766605e-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 = 0.080433412 0 0.8148024 water fraction, min, max = 0.036605536 7.012419e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999866 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080441275 0 0.81481259 water fraction, min, max = 0.036597671 6.8817434e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999738 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080433414 0 0.81480236 water fraction, min, max = 0.036605534 7.0175938e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999877 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 0.00031810273, Final residual = 1.0258051e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.3793747e-08, Final residual = 2.2052664e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080441281 0 0.81481258 water fraction, min, max = 0.036597668 -5.0417121e-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 = 0.080433423 0 0.81480233 water fraction, min, max = 0.036605526 -1.8233766e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080441281 0 0.81481258 water fraction, min, max = 0.036597668 6.8817601e-28 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 = 0.080433423 0 0.81480233 water fraction, min, max = 0.036605526 7.0175364e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 1.206928e-05, Final residual = 9.1555451e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.1447148e-08, Final residual = 1.1253248e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080441281 0 0.81481258 water fraction, min, max = 0.036597668 6.881763e-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 = 0.080433423 0 0.81480233 water fraction, min, max = 0.036605526 7.0175423e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080441281 0 0.81481258 water fraction, min, max = 0.036597668 6.8817631e-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 = 0.080433423 0 0.81480233 water fraction, min, max = 0.036605526 7.0175424e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 1.0235965e-06, Final residual = 1.4942189e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.5763885e-09, Final residual = 1.3970575e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080441281 0 0.81481258 water fraction, min, max = 0.036597668 6.881763e-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 = 0.080433423 0 0.81480233 water fraction, min, max = 0.036605526 7.0175421e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080441281 0 0.81481258 water fraction, min, max = 0.036597668 6.881763e-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 = 0.080433423 0 0.81480233 water fraction, min, max = 0.036605526 7.0175421e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 1.6855541e-07, Final residual = 2.3951676e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7657624e-09, Final residual = 1.6396355e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 524.65 s ClockTime = 535 s fluxAdjustedLocalCo Co mean: 0.036106348 max: 0.5997527 fluxAdjustedLocalCo inlet-based: CoInlet=0.00032285937 -> dtInletScale=1858.3942 fluxAdjustedLocalCo dtLocalScale=1.0004123, dtInletScale=1858.3942 -> dtScale=1.0004123 deltaT = 0.51776147 Time = 325.709 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 = 0.080425563 0 0.81479206 water fraction, min, max = 0.036613386 7.1559375e-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 = 0.080417703 0 0.81478177 water fraction, min, max = 0.036621244 7.2969444e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999868 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080425564 0 0.81479202 water fraction, min, max = 0.036613383 7.1612076e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999742 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080417705 0 0.81478173 water fraction, min, max = 0.036621242 7.3023097e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 0.00031859444, Final residual = 1.0221136e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.3922352e-08, Final residual = 2.1770057e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080425569 0 0.81479201 water fraction, min, max = 0.036613379 -5.9693036e-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 = 0.080417715 0 0.8147817 water fraction, min, max = 0.036621234 -2.5304837e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080425569 0 0.81479201 water fraction, min, max = 0.036613379 7.1612245e-28 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 = 0.080417715 0 0.8147817 water fraction, min, max = 0.036621234 7.3022493e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 1.2212165e-05, Final residual = 9.4780304e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.1589592e-08, Final residual = 1.1755259e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080425569 0 0.81479201 water fraction, min, max = 0.036613379 7.1612275e-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 = 0.080417715 0 0.8147817 water fraction, min, max = 0.036621234 7.3022554e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999957 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080425569 0 0.81479201 water fraction, min, max = 0.036613379 7.1612276e-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 = 0.080417715 0 0.8147817 water fraction, min, max = 0.036621234 7.3022555e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999957 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 9.6088317e-07, Final residual = 1.8369849e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.8355363e-09, Final residual = 1.0547223e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080425569 0 0.81479201 water fraction, min, max = 0.036613379 7.1612275e-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 = 0.080417715 0 0.8147817 water fraction, min, max = 0.036621234 7.3022552e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999958 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080425569 0 0.81479201 water fraction, min, max = 0.036613379 7.1612275e-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 = 0.080417715 0 0.8147817 water fraction, min, max = 0.036621234 7.3022552e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999958 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 1.6601587e-07, Final residual = 2.2832819e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7979267e-09, Final residual = 1.6384763e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 525.34 s ClockTime = 536 s fluxAdjustedLocalCo Co mean: 0.036173311 max: 0.59975447 fluxAdjustedLocalCo inlet-based: CoInlet=0.00032298326 -> dtInletScale=1857.6814 fluxAdjustedLocalCo dtLocalScale=1.0004094, dtInletScale=1857.6814 -> dtScale=1.0004094 deltaT = 0.51796023 Time = 326.227 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 = 0.080409857 0 0.81477138 water fraction, min, max = 0.036629091 7.4459958e-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 = 0.080402001 0 0.81476103 water fraction, min, max = 0.036636947 7.5924439e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999871 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080409858 0 0.81477133 water fraction, min, max = 0.036629089 7.4514597e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999747 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080402003 0 0.81476099 water fraction, min, max = 0.036636945 7.5980063e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999882 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 0.00031798516, Final residual = 1.0328649e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.3643257e-08, Final residual = 2.2023198e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080409863 0 0.81477132 water fraction, min, max = 0.036629085 -3.6714422e-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 = 0.080402012 0 0.81476096 water fraction, min, max = 0.036636937 7.5979432e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080409863 0 0.81477132 water fraction, min, max = 0.036629085 7.4514763e-28 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 = 0.080402012 0 0.81476096 water fraction, min, max = 0.036636937 7.5979421e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 1.251481e-05, Final residual = 8.8729477e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.1067614e-08, Final residual = 1.139924e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080409863 0 0.81477132 water fraction, min, max = 0.036629085 7.4514795e-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 = 0.080402012 0 0.81476096 water fraction, min, max = 0.036636937 7.5979485e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999954 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080409863 0 0.81477132 water fraction, min, max = 0.036629085 7.4514796e-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 = 0.080402012 0 0.81476096 water fraction, min, max = 0.036636937 7.5979486e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999954 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 1.0267582e-06, Final residual = 1.7559591e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.6793119e-09, Final residual = 9.6773759e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080409863 0 0.81477132 water fraction, min, max = 0.036629085 7.4514794e-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 = 0.080402012 0 0.81476096 water fraction, min, max = 0.036636937 7.5979484e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999955 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080409863 0 0.81477132 water fraction, min, max = 0.036629085 7.4514794e-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 = 0.080402012 0 0.81476096 water fraction, min, max = 0.036636937 7.5979484e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999955 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 1.8585086e-07, Final residual = 3.1393345e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8203343e-09, Final residual = 1.9775367e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 526.13 s ClockTime = 537 s fluxAdjustedLocalCo Co mean: 0.036236718 max: 0.59974942 fluxAdjustedLocalCo inlet-based: CoInlet=0.00032310724 -> dtInletScale=1856.9686 fluxAdjustedLocalCo dtLocalScale=1.0004178, dtInletScale=1856.9686 -> dtScale=1.0004178 deltaT = 0.51815915 Time = 326.745 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 = 0.080394158 0 0.81475058 water fraction, min, max = 0.03664479 7.7472299e-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 = 0.080386305 0 0.81474018 water fraction, min, max = 0.036652643 7.8993185e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999874 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080394159 0 0.81475054 water fraction, min, max = 0.036644788 7.7528945e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999753 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080386307 0 0.81474013 water fraction, min, max = 0.036652641 7.905085e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999884 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 0.00031881441, Final residual = 1.0765512e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.3800796e-08, Final residual = 2.1318439e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080394164 0 0.81475052 water fraction, min, max = 0.036644784 7.7529121e-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 = 0.080386316 0 0.8147401 water fraction, min, max = 0.036652633 7.9050184e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999958 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080394164 0 0.81475052 water fraction, min, max = 0.036644784 7.752911e-28 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 = 0.080386316 0 0.8147401 water fraction, min, max = 0.036652633 7.9050173e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999958 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 1.2292839e-05, Final residual = 9.3027047e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.149421e-08, Final residual = 1.433318e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080394164 0 0.81475052 water fraction, min, max = 0.036644784 7.7529143e-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 = 0.080386316 0 0.8147401 water fraction, min, max = 0.036652633 7.9050239e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999952 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080394164 0 0.81475052 water fraction, min, max = 0.036644784 7.7529144e-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 = 0.080386316 0 0.8147401 water fraction, min, max = 0.036652633 7.905024e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999952 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 1.0994895e-06, Final residual = 2.1711821e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.8591414e-09, Final residual = 1.3640036e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080394164 0 0.81475052 water fraction, min, max = 0.036644784 7.7529143e-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 = 0.080386316 0 0.8147401 water fraction, min, max = 0.036652633 7.9050238e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999952 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080394164 0 0.81475052 water fraction, min, max = 0.036644784 7.7529143e-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 = 0.080386316 0 0.8147401 water fraction, min, max = 0.036652633 7.9050238e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999952 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 2.1489837e-07, Final residual = 3.5028919e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1107493e-09, Final residual = 2.0051807e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 526.92 s ClockTime = 538 s fluxAdjustedLocalCo Co mean: 0.036307245 max: 0.59973835 fluxAdjustedLocalCo inlet-based: CoInlet=0.00032323133 -> dtInletScale=1856.2557 fluxAdjustedLocalCo dtLocalScale=1.0004363, dtInletScale=1856.2557 -> dtScale=1.0004363 deltaT = 0.51838312 Time = 327.263 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 = 0.080378465 0 0.81472967 water fraction, min, max = 0.036660483 8.0600568e-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 = 0.080370614 0 0.81471921 water fraction, min, max = 0.036668333 8.218e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999877 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080378466 0 0.81472962 water fraction, min, max = 0.036660481 8.0659296e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999976 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080370616 0 0.81471917 water fraction, min, max = 0.036668331 8.2239784e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999883 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 0.00031976583, Final residual = 1.1255718e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.4421072e-08, Final residual = 2.2509313e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080378471 0 0.81472961 water fraction, min, max = 0.036660477 -4.2268828e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080370626 0 0.81471913 water fraction, min, max = 0.036668323 8.2239077e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999955 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080378471 0 0.81472961 water fraction, min, max = 0.036660477 8.0659458e-28 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 = 0.080370626 0 0.81471913 water fraction, min, max = 0.036668323 8.2239065e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999955 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 1.2550268e-05, Final residual = 8.5845532e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0933296e-08, Final residual = 1.1298326e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080378471 0 0.81472961 water fraction, min, max = 0.036660477 8.0659494e-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 = 0.080370626 0 0.81471913 water fraction, min, max = 0.036668323 8.2239137e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999995 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080378471 0 0.81472961 water fraction, min, max = 0.036660477 8.0659495e-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 = 0.080370626 0 0.81471913 water fraction, min, max = 0.036668323 8.2239138e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999995 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 1.0654718e-06, Final residual = 1.6048469e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.5481598e-09, Final residual = 1.0812483e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080378471 0 0.81472961 water fraction, min, max = 0.036660477 8.0659493e-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 = 0.080370626 0 0.81471913 water fraction, min, max = 0.036668323 8.2239134e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999995 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080378471 0 0.81472961 water fraction, min, max = 0.036660477 8.0659493e-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 = 0.080370626 0 0.81471913 water fraction, min, max = 0.036668323 8.2239134e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999995 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 1.9992544e-07, Final residual = 3.2600154e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7378207e-09, Final residual = 1.9505471e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 527.64 s ClockTime = 538 s fluxAdjustedLocalCo Co mean: 0.036374118 max: 0.59975054 fluxAdjustedLocalCo inlet-based: CoInlet=0.00032337105 -> dtInletScale=1855.4537 fluxAdjustedLocalCo dtLocalScale=1.0004159, dtInletScale=1855.4537 -> dtScale=1.0004159 deltaT = 0.51858239 Time = 327.782 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080362777 0 0.81470864 water fraction, min, max = 0.036676171 8.3849008e-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 = 0.08035493 0 0.81469812 water fraction, min, max = 0.036684017 8.548905e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999872 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080362778 0 0.8147086 water fraction, min, max = 0.036676168 8.3909886e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999746 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080354932 0 0.81469808 water fraction, min, max = 0.036684015 8.555102e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999876 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 0.00031990777, Final residual = 1.1614775e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.4271758e-08, Final residual = 2.2018348e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080362784 0 0.81470859 water fraction, min, max = 0.036676165 -1.0324353e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080354942 0 0.81469805 water fraction, min, max = 0.036684007 -3.7919959e-14 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 = 0.080362784 0 0.81470859 water fraction, min, max = 0.036676165 8.3910043e-28 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 = 0.080354942 0 0.81469805 water fraction, min, max = 0.036684007 8.5550256e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999954 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 1.2685585e-05, Final residual = 7.6749745e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.7459425e-09, Final residual = 1.0504048e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080362784 0 0.81470859 water fraction, min, max = 0.036676165 8.3910081e-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 = 0.080354942 0 0.81469805 water fraction, min, max = 0.036684007 8.5550331e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999948 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080362784 0 0.81470859 water fraction, min, max = 0.036676165 8.3910082e-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 = 0.080354942 0 0.81469805 water fraction, min, max = 0.036684007 8.5550332e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999948 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 1.0777505e-06, Final residual = 1.5427019e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.6028865e-09, Final residual = 1.4273043e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080362784 0 0.81470859 water fraction, min, max = 0.036676165 8.391008e-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 = 0.080354942 0 0.81469805 water fraction, min, max = 0.036684007 8.5550329e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999949 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080362784 0 0.81470859 water fraction, min, max = 0.036676165 8.391008e-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 = 0.080354942 0 0.81469805 water fraction, min, max = 0.036684007 8.5550329e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999949 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 2.0424108e-07, Final residual = 3.6651296e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0026408e-09, Final residual = 1.9341991e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 528.45 s ClockTime = 539 s fluxAdjustedLocalCo Co mean: 0.03643105 max: 0.59972822 fluxAdjustedLocalCo inlet-based: CoInlet=0.00032349535 -> dtInletScale=1854.7407 fluxAdjustedLocalCo dtLocalScale=1.0004532, dtInletScale=1854.7407 -> dtScale=1.0004532 deltaT = 0.51880675 Time = 328.301 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 = 0.080347096 0 0.8146875 water fraction, min, max = 0.036691852 8.7221998e-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 = 0.080339251 0 0.81467693 water fraction, min, max = 0.036699696 8.892494e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999866 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080347097 0 0.81468746 water fraction, min, max = 0.03669185 8.7285106e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999735 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080339254 0 0.81467688 water fraction, min, max = 0.036699694 8.8989179e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999871 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 0.0003199437, Final residual = 1.1741712e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.4359429e-08, Final residual = 2.2820337e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080347102 0 0.81468745 water fraction, min, max = 0.036691846 -1.6091558e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080339263 0 0.81467685 water fraction, min, max = 0.036699686 -9.3477892e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999953 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080347102 0 0.81468745 water fraction, min, max = 0.036691846 8.7285258e-28 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 = 0.080339263 0 0.81467685 water fraction, min, max = 0.036699686 8.8988367e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999953 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 1.2748341e-05, Final residual = 7.3790015e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.8793497e-09, Final residual = 1.0805551e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080347102 0 0.81468745 water fraction, min, max = 0.036691846 8.7285296e-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 = 0.080339263 0 0.81467685 water fraction, min, max = 0.036699686 8.8988444e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999948 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080347102 0 0.81468745 water fraction, min, max = 0.036691846 8.7285297e-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 = 0.080339263 0 0.81467685 water fraction, min, max = 0.036699686 8.8988445e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999948 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 1.0775871e-06, Final residual = 1.5144344e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.5327357e-09, Final residual = 1.0979465e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080347102 0 0.81468745 water fraction, min, max = 0.036691846 8.7285295e-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 = 0.080339263 0 0.81467685 water fraction, min, max = 0.036699686 8.8988441e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999948 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080347102 0 0.81468745 water fraction, min, max = 0.036691846 8.7285295e-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 = 0.080339263 0 0.81467685 water fraction, min, max = 0.036699686 8.8988441e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999948 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 2.0673306e-07, Final residual = 3.81816e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8939048e-09, Final residual = 1.9410522e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 529.21 s ClockTime = 540 s fluxAdjustedLocalCo Co mean: 0.036493904 max: 0.5997306 fluxAdjustedLocalCo inlet-based: CoInlet=0.00032363531 -> dtInletScale=1853.9386 fluxAdjustedLocalCo dtLocalScale=1.0004492, dtInletScale=1853.9386 -> dtScale=1.0004492 deltaT = 0.51903132 Time = 328.82 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 = 0.08033142 0 0.81466624 water fraction, min, max = 0.036707528 9.0724159e-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 = 0.080323578 0 0.81465561 water fraction, min, max = 0.036715369 9.2492296e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999862 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080331421 0 0.8146662 water fraction, min, max = 0.036707526 9.0789576e-28 0.99900001 Phase-sum volume fraction, min, max = 1 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 = 0.08032358 0 0.81465557 water fraction, min, max = 0.036715367 9.2558883e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999867 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 0.00032100018, Final residual = 1.1643969e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.4315803e-08, Final residual = 2.1354597e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080331426 0 0.81466619 water fraction, min, max = 0.036707522 -2.145335e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08032359 0 0.81465554 water fraction, min, max = 0.036715359 -1.4491959e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999953 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080331426 0 0.81466619 water fraction, min, max = 0.036707522 9.0789726e-28 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 = 0.08032359 0 0.81465554 water fraction, min, max = 0.036715359 9.2558026e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999952 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 1.2792875e-05, Final residual = 8.2009519e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0537869e-08, Final residual = 1.1018895e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080331426 0 0.81466619 water fraction, min, max = 0.036707522 9.0789766e-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 = 0.08032359 0 0.81465554 water fraction, min, max = 0.036715359 9.2558108e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999949 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080331426 0 0.81466619 water fraction, min, max = 0.036707522 9.0789767e-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 = 0.08032359 0 0.81465554 water fraction, min, max = 0.036715359 9.2558109e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999949 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 1.0838929e-06, Final residual = 1.8008131e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.6012911e-09, Final residual = 1.012505e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080331426 0 0.81466619 water fraction, min, max = 0.036707522 9.0789765e-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 = 0.08032359 0 0.81465554 water fraction, min, max = 0.036715359 9.2558105e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999949 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080331426 0 0.81466619 water fraction, min, max = 0.036707522 9.0789765e-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 = 0.08032359 0 0.81465554 water fraction, min, max = 0.036715359 9.2558105e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999949 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 2.1399324e-07, Final residual = 4.322747e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6557607e-09, Final residual = 2.1878815e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 529.98 s ClockTime = 541 s fluxAdjustedLocalCo Co mean: 0.03655907 max: 0.59972805 fluxAdjustedLocalCo inlet-based: CoInlet=0.0003237754 -> dtInletScale=1853.1365 fluxAdjustedLocalCo dtLocalScale=1.0004535, dtInletScale=1853.1365 -> dtScale=1.0004535 deltaT = 0.5192561 Time = 329.339 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08031575 0 0.81464487 water fraction, min, max = 0.036723199 9.436021e-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 = 0.080307911 0 0.81463418 water fraction, min, max = 0.036731037 9.6195917e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999859 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080315751 0 0.81464483 water fraction, min, max = 0.036723196 9.4428016e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999721 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080307913 0 0.81463414 water fraction, min, max = 0.036731035 9.6264934e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999864 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 0.00032251589, Final residual = 1.1247083e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.4193517e-08, Final residual = 2.1753397e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080315756 0 0.81464482 water fraction, min, max = 0.036723192 -2.6519149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080307922 0 0.81463411 water fraction, min, max = 0.036731027 -1.9336138e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999953 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080315756 0 0.81464482 water fraction, min, max = 0.036723192 9.4428175e-28 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 = 0.080307922 0 0.81463411 water fraction, min, max = 0.036731027 9.6264057e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999953 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 1.3135556e-05, Final residual = 9.1636987e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.1446767e-08, Final residual = 1.1447743e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080315756 0 0.81464482 water fraction, min, max = 0.036723192 9.442822e-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 = 0.080307922 0 0.81463411 water fraction, min, max = 0.036731027 9.6264146e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999995 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080315756 0 0.81464482 water fraction, min, max = 0.036723192 9.442822e-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 = 0.080307922 0 0.81463411 water fraction, min, max = 0.036731027 9.6264147e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999995 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 1.12089e-06, Final residual = 2.3257353e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.131198e-09, Final residual = 1.3002154e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080315756 0 0.81464482 water fraction, min, max = 0.036723192 9.4428218e-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 = 0.080307922 0 0.81463411 water fraction, min, max = 0.036731027 9.6264143e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999995 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080315756 0 0.81464482 water fraction, min, max = 0.036723192 9.4428218e-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 = 0.080307922 0 0.81463411 water fraction, min, max = 0.036731027 9.6264143e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999995 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 2.0388102e-07, Final residual = 4.7692041e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1932384e-09, Final residual = 2.4304705e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 530.64 s ClockTime = 541 s fluxAdjustedLocalCo Co mean: 0.036627357 max: 0.59972186 fluxAdjustedLocalCo inlet-based: CoInlet=0.00032391562 -> dtInletScale=1852.3343 fluxAdjustedLocalCo dtLocalScale=1.0004638, dtInletScale=1852.3343 -> dtScale=1.0004638 deltaT = 0.51948108 Time = 329.859 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 = 0.080300085 0 0.81462338 water fraction, min, max = 0.036738863 9.8135067e-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 = 0.080292249 0 0.81461263 water fraction, min, max = 0.036746699 1.0004082e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999858 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080300086 0 0.81462334 water fraction, min, max = 0.036738861 9.8205346e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999718 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080292251 0 0.81461259 water fraction, min, max = 0.036746697 1.0011235e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999863 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 0.00032284054, Final residual = 1.1132964e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.4282303e-08, Final residual = 2.1645103e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080300091 0 0.81462333 water fraction, min, max = 0.036738857 -3.1003536e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08029226 0 0.81461256 water fraction, min, max = 0.036746689 -2.3596439e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999955 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080300091 0 0.81462333 water fraction, min, max = 0.036738857 9.8205513e-28 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 = 0.08029226 0 0.81461256 water fraction, min, max = 0.036746689 1.0011145e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999955 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 1.2941946e-05, Final residual = 9.8119741e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.2038357e-08, Final residual = 1.1801368e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080300091 0 0.81462333 water fraction, min, max = 0.036738857 9.8205558e-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 = 0.08029226 0 0.81461256 water fraction, min, max = 0.036746689 1.0011154e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999995 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080300091 0 0.81462333 water fraction, min, max = 0.036738857 9.8205559e-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 = 0.08029226 0 0.81461256 water fraction, min, max = 0.036746689 1.0011154e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999995 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 1.0529786e-06, Final residual = 2.6327986e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.476312e-09, Final residual = 1.2569859e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080300091 0 0.81462333 water fraction, min, max = 0.036738857 9.8205557e-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 = 0.08029226 0 0.81461256 water fraction, min, max = 0.036746689 1.0011154e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999951 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080300091 0 0.81462333 water fraction, min, max = 0.036738857 9.8205557e-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 = 0.08029226 0 0.81461256 water fraction, min, max = 0.036746689 1.0011154e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999951 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 1.7975873e-07, Final residual = 6.0668526e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5400895e-09, Final residual = 2.9108194e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 531.22 s ClockTime = 542 s fluxAdjustedLocalCo Co mean: 0.036688719 max: 0.59971145 fluxAdjustedLocalCo inlet-based: CoInlet=0.00032405596 -> dtInletScale=1851.5321 fluxAdjustedLocalCo dtLocalScale=1.0004811, dtInletScale=1851.5321 -> dtScale=1.0004811 deltaT = 0.51970627 Time = 330.378 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 = 0.080284425 0 0.81460177 water fraction, min, max = 0.036754523 1.0205379e-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 = 0.080276592 0 0.81459097 water fraction, min, max = 0.036762355 1.0403214e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999857 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080284426 0 0.81460173 water fraction, min, max = 0.03675452 1.0212663e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999716 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080276594 0 0.81459093 water fraction, min, max = 0.036762353 1.0410628e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999986 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 0.00032305674, Final residual = 1.1470894e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.4378548e-08, Final residual = 2.1877272e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080284432 0 0.81460172 water fraction, min, max = 0.036754517 -3.4880656e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080276603 0 0.81459089 water fraction, min, max = 0.036762346 -2.7247121e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999955 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080284432 0 0.81460172 water fraction, min, max = 0.036754517 1.0212679e-27 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 = 0.080276603 0 0.81459089 water fraction, min, max = 0.036762346 1.0410532e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999955 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 1.296633e-05, Final residual = 9.612316e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.1969409e-08, Final residual = 1.1711174e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080284432 0 0.81460172 water fraction, min, max = 0.036754517 1.0212683e-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 = 0.080276603 0 0.81459089 water fraction, min, max = 0.036762346 1.0410541e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999995 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080284432 0 0.81460172 water fraction, min, max = 0.036754517 1.0212684e-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 = 0.080276603 0 0.81459089 water fraction, min, max = 0.036762346 1.0410541e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999995 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 1.1742771e-06, Final residual = 2.7777198e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.6202926e-09, Final residual = 1.1794985e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080284432 0 0.81460172 water fraction, min, max = 0.036754517 1.0212683e-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 = 0.080276603 0 0.81459089 water fraction, min, max = 0.036762346 1.0410541e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999995 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080284432 0 0.81460172 water fraction, min, max = 0.036754517 1.0212683e-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 = 0.080276603 0 0.81459089 water fraction, min, max = 0.036762346 1.0410541e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999995 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 2.0512951e-07, Final residual = 6.5259564e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9254567e-09, Final residual = 2.9800353e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 531.81 s ClockTime = 543 s fluxAdjustedLocalCo Co mean: 0.03675944 max: 0.59969686 fluxAdjustedLocalCo inlet-based: CoInlet=0.00032419643 -> dtInletScale=1850.7298 fluxAdjustedLocalCo dtLocalScale=1.0005055, dtInletScale=1850.7298 -> dtScale=1.0005055 deltaT = 0.51995671 Time = 330.898 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 = 0.080268771 0 0.81458005 water fraction, min, max = 0.036770177 1.0612168e-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 = 0.08026094 0 0.81456918 water fraction, min, max = 0.036778007 1.0817536e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999854 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080268772 0 0.81458001 water fraction, min, max = 0.036770175 1.0619717e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999971 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080260942 0 0.81456914 water fraction, min, max = 0.036778005 1.082522e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999857 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 0.00032413131, Final residual = 1.2114443e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.477493e-08, Final residual = 2.4331676e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080268777 0 0.81458 water fraction, min, max = 0.036770171 -4.2184396e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080260951 0 0.81456911 water fraction, min, max = 0.036777998 -4.0994253e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999954 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080268777 0 0.81458 water fraction, min, max = 0.036770171 1.0619732e-27 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 = 0.080260951 0 0.81456911 water fraction, min, max = 0.036777998 1.0825117e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999954 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 1.2706733e-05, Final residual = 1.6063079e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.0985655e-09, Final residual = 1.4953726e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080268777 0 0.81458 water fraction, min, max = 0.036770171 1.0619737e-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 = 0.080260951 0 0.81456911 water fraction, min, max = 0.036777998 1.0825127e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999995 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080268777 0 0.81458 water fraction, min, max = 0.036770171 1.0619737e-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 = 0.080260951 0 0.81456911 water fraction, min, max = 0.036777998 1.0825127e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999995 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 1.093518e-06, Final residual = 2.5537476e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.3181984e-09, Final residual = 1.2081812e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080268777 0 0.81458 water fraction, min, max = 0.036770171 1.0619737e-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 = 0.080260951 0 0.81456911 water fraction, min, max = 0.036777998 1.0825126e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999995 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080268777 0 0.81458 water fraction, min, max = 0.036770171 1.0619737e-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 = 0.080260951 0 0.81456911 water fraction, min, max = 0.036777998 1.0825126e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999995 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 1.9477373e-07, Final residual = 6.3298302e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4895763e-09, Final residual = 2.813147e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 532.49 s ClockTime = 543 s fluxAdjustedLocalCo Co mean: 0.036823905 max: 0.59970747 fluxAdjustedLocalCo inlet-based: CoInlet=0.00032435267 -> dtInletScale=1849.8383 fluxAdjustedLocalCo dtLocalScale=1.0004878, dtInletScale=1849.8383 -> dtScale=1.0004878 deltaT = 0.52020742 Time = 331.418 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 = 0.080253122 0 0.81455821 water fraction, min, max = 0.036785827 1.1034423e-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 = 0.080245293 0 0.81454729 water fraction, min, max = 0.036793654 1.1247598e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999852 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080253123 0 0.81455817 water fraction, min, max = 0.036785824 1.1042248e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999705 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080245295 0 0.81454725 water fraction, min, max = 0.036793652 1.1255561e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999855 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 0.00032480232, Final residual = 1.2911598e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.5323264e-08, Final residual = 2.5621637e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080253128 0 0.81455816 water fraction, min, max = 0.03678582 -6.1879606e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080245304 0 0.81454721 water fraction, min, max = 0.036793645 -6.0371932e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999955 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080253128 0 0.81455816 water fraction, min, max = 0.03678582 1.1042262e-27 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 = 0.080245304 0 0.81454721 water fraction, min, max = 0.036793645 1.1255452e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999955 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 1.2547461e-05, Final residual = 9.6413925e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.2180209e-08, Final residual = 1.4540868e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080253128 0 0.81455816 water fraction, min, max = 0.03678582 1.1042267e-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 = 0.080245304 0 0.81454721 water fraction, min, max = 0.036793645 1.1255462e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999951 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080253128 0 0.81455816 water fraction, min, max = 0.03678582 1.1042267e-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 = 0.080245304 0 0.81454721 water fraction, min, max = 0.036793645 1.1255462e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999951 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 1.0573132e-06, Final residual = 2.3724784e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.2677577e-09, Final residual = 1.1165845e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080253128 0 0.81455816 water fraction, min, max = 0.03678582 1.1042267e-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 = 0.080245304 0 0.81454721 water fraction, min, max = 0.036793645 1.1255462e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999951 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080253128 0 0.81455816 water fraction, min, max = 0.03678582 1.1042267e-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 = 0.080245304 0 0.81454721 water fraction, min, max = 0.036793645 1.1255462e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999951 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 1.8453839e-07, Final residual = 5.0487522e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4389992e-09, Final residual = 2.4793854e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 533.15 s ClockTime = 544 s fluxAdjustedLocalCo Co mean: 0.036887872 max: 0.59971764 fluxAdjustedLocalCo inlet-based: CoInlet=0.00032450906 -> dtInletScale=1848.9469 fluxAdjustedLocalCo dtLocalScale=1.0004708, dtInletScale=1848.9469 -> dtScale=1.0004708 deltaT = 0.52043327 Time = 331.939 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080237477 0 0.81453625 water fraction, min, max = 0.036801471 1.1472696e-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 = 0.080229651 0 0.81452527 water fraction, min, max = 0.036809296 1.1693949e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999985 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080237478 0 0.81453621 water fraction, min, max = 0.036801469 1.1480804e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999702 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080229653 0 0.81452523 water fraction, min, max = 0.036809294 1.1702201e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999853 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 0.00032393943, Final residual = 1.3041517e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.5088997e-08, Final residual = 2.38146e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080237483 0 0.8145362 water fraction, min, max = 0.036801465 -8.7815286e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080229663 0 0.8145252 water fraction, min, max = 0.036809286 -8.5886913e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999957 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080237483 0 0.8145362 water fraction, min, max = 0.036801465 1.1480817e-27 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 = 0.080229663 0 0.8145252 water fraction, min, max = 0.036809286 1.1702085e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999957 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 1.247132e-05, Final residual = 9.2514501e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.2223915e-08, Final residual = 1.1388066e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080237483 0 0.8145362 water fraction, min, max = 0.036801465 1.1480822e-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 = 0.080229663 0 0.8145252 water fraction, min, max = 0.036809286 1.1702095e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999954 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080237483 0 0.8145362 water fraction, min, max = 0.036801465 1.1480823e-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 = 0.080229663 0 0.8145252 water fraction, min, max = 0.036809286 1.1702095e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999954 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 1.0211102e-06, Final residual = 2.0964758e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1269458e-09, Final residual = 1.1155669e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080237483 0 0.8145362 water fraction, min, max = 0.036801465 1.1480822e-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 = 0.080229663 0 0.8145252 water fraction, min, max = 0.036809286 1.1702095e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999954 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080237483 0 0.8145362 water fraction, min, max = 0.036801465 1.1480822e-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 = 0.080229663 0 0.8145252 water fraction, min, max = 0.036809286 1.1702095e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999954 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 1.7423534e-07, Final residual = 4.5328674e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.208914e-09, Final residual = 2.5523162e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 533.87 s ClockTime = 545 s fluxAdjustedLocalCo Co mean: 0.036957123 max: 0.59969604 fluxAdjustedLocalCo inlet-based: CoInlet=0.00032464994 -> dtInletScale=1848.1445 fluxAdjustedLocalCo dtLocalScale=1.0005069, dtInletScale=1848.1445 -> dtScale=1.0005069 deltaT = 0.52068445 Time = 332.459 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080221838 0 0.81451418 water fraction, min, max = 0.03681711 1.1927564e-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 = 0.080214014 0 0.81450315 water fraction, min, max = 0.036824933 1.2157198e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999849 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080221839 0 0.81451414 water fraction, min, max = 0.036817108 1.1935967e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999699 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080214016 0 0.81450311 water fraction, min, max = 0.036824931 1.216575e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999852 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 0.00032334018, Final residual = 1.338757e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.5922065e-08, Final residual = 2.5293352e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080221844 0 0.81451413 water fraction, min, max = 0.036817104 -1.2143267e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080214026 0 0.81450307 water fraction, min, max = 0.036824923 -1.1894955e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080221844 0 0.81451413 water fraction, min, max = 0.036817104 1.1935979e-27 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 = 0.080214026 0 0.81450307 water fraction, min, max = 0.036824923 1.2165627e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 1.2383111e-05, Final residual = 9.5787468e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.2588164e-08, Final residual = 1.2210313e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080221844 0 0.81451413 water fraction, min, max = 0.036817104 1.1935985e-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 = 0.080214026 0 0.81450307 water fraction, min, max = 0.036824923 1.2165638e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999957 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080221844 0 0.81451413 water fraction, min, max = 0.036817104 1.1935985e-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 = 0.080214026 0 0.81450307 water fraction, min, max = 0.036824923 1.2165638e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999957 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 1.0587348e-06, Final residual = 2.0101679e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.809336e-09, Final residual = 1.2298676e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080221844 0 0.81451413 water fraction, min, max = 0.036817104 1.1935985e-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 = 0.080214026 0 0.81450307 water fraction, min, max = 0.036824923 1.2165638e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999957 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080221844 0 0.81451413 water fraction, min, max = 0.036817104 1.1935985e-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 = 0.080214026 0 0.81450307 water fraction, min, max = 0.036824923 1.2165638e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999957 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 1.9282523e-07, Final residual = 4.1037253e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3241236e-09, Final residual = 2.1210416e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 534.47 s ClockTime = 545 s fluxAdjustedLocalCo Co mean: 0.037027334 max: 0.59969899 fluxAdjustedLocalCo inlet-based: CoInlet=0.00032480663 -> dtInletScale=1847.2529 fluxAdjustedLocalCo dtLocalScale=1.0005019, dtInletScale=1847.2529 -> dtScale=1.0005019 deltaT = 0.52093589 Time = 332.98 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 = 0.080206203 0 0.814492 water fraction, min, max = 0.036832745 1.2399641e-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 = 0.080198382 0 0.8144809 water fraction, min, max = 0.036840566 1.2637959e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999848 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080206204 0 0.81449196 water fraction, min, max = 0.036832743 1.2408348e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999698 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080198384 0 0.81448086 water fraction, min, max = 0.036840563 1.264682e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999852 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 0.00032349707, Final residual = 1.3666398e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.569085e-08, Final residual = 2.4762473e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080206209 0 0.81449195 water fraction, min, max = 0.036832739 -1.6433714e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080198393 0 0.81448083 water fraction, min, max = 0.036840556 -1.6112963e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080206209 0 0.81449195 water fraction, min, max = 0.036832739 1.240836e-27 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 = 0.080198393 0 0.81448083 water fraction, min, max = 0.036840556 1.2646692e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 1.2624687e-05, Final residual = 9.1264363e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.1840963e-08, Final residual = 1.1471626e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080206209 0 0.81449195 water fraction, min, max = 0.036832739 1.2408366e-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 = 0.080198393 0 0.81448083 water fraction, min, max = 0.036840556 1.2646705e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080206209 0 0.81449195 water fraction, min, max = 0.036832739 1.2408366e-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 = 0.080198393 0 0.81448083 water fraction, min, max = 0.036840556 1.2646705e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 1.132432e-06, Final residual = 1.9561852e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.8097946e-09, Final residual = 1.0404042e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080206209 0 0.81449195 water fraction, min, max = 0.036832739 1.2408366e-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 = 0.080198393 0 0.81448083 water fraction, min, max = 0.036840556 1.2646704e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080206209 0 0.81449195 water fraction, min, max = 0.036832739 1.2408366e-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 = 0.080198393 0 0.81448083 water fraction, min, max = 0.036840556 1.2646704e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 2.087292e-07, Final residual = 3.7081811e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1081853e-09, Final residual = 1.9887773e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 535.12 s ClockTime = 546 s fluxAdjustedLocalCo Co mean: 0.037098741 max: 0.59969912 fluxAdjustedLocalCo inlet-based: CoInlet=0.00032496349 -> dtInletScale=1846.3613 fluxAdjustedLocalCo dtLocalScale=1.0005017, dtInletScale=1846.3613 -> dtScale=1.0005017 deltaT = 0.52118759 Time = 333.502 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 = 0.080190573 0 0.8144697 water fraction, min, max = 0.036848375 1.2889549e-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 = 0.080182754 0 0.81445855 water fraction, min, max = 0.036856193 1.3136867e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999848 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080190574 0 0.81446966 water fraction, min, max = 0.036848372 1.2898572e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999698 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080182757 0 0.81445851 water fraction, min, max = 0.036856191 1.3146049e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999852 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 0.00032289938, Final residual = 1.4106283e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.6203972e-08, Final residual = 2.5631716e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080190579 0 0.81446965 water fraction, min, max = 0.036848369 -2.1831135e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080182766 0 0.81445848 water fraction, min, max = 0.036856183 -2.141672e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080190579 0 0.81446965 water fraction, min, max = 0.036848369 1.2898584e-27 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 = 0.080182766 0 0.81445848 water fraction, min, max = 0.036856183 1.3145916e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 1.2754308e-05, Final residual = 8.6314925e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.1167644e-08, Final residual = 1.114363e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080190579 0 0.81446965 water fraction, min, max = 0.036848369 1.2898591e-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 = 0.080182766 0 0.81445848 water fraction, min, max = 0.036856183 1.3145929e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080190579 0 0.81446965 water fraction, min, max = 0.036848369 1.2898591e-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 = 0.080182766 0 0.81445848 water fraction, min, max = 0.036856183 1.3145929e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 1.1813766e-06, Final residual = 9.1416504e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.1268686e-08, Final residual = 2.0974053e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080190579 0 0.81446965 water fraction, min, max = 0.036848369 1.2898591e-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 = 0.080182766 0 0.81445848 water fraction, min, max = 0.036856183 1.3145929e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080190579 0 0.81446965 water fraction, min, max = 0.036848369 1.2898591e-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 = 0.080182766 0 0.81445848 water fraction, min, max = 0.036856183 1.3145929e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 2.2433143e-07, Final residual = 3.4033643e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0641487e-09, Final residual = 1.9401353e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 535.87 s ClockTime = 547 s fluxAdjustedLocalCo Co mean: 0.037168821 max: 0.59969672 fluxAdjustedLocalCo inlet-based: CoInlet=0.0003251205 -> dtInletScale=1845.4696 fluxAdjustedLocalCo dtLocalScale=1.0005057, dtInletScale=1845.4696 -> dtScale=1.0005057 deltaT = 0.52143954 Time = 334.023 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 = 0.080174948 0 0.81444729 water fraction, min, max = 0.036864 1.3397937e-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 = 0.080167132 0 0.81443607 water fraction, min, max = 0.036871816 1.365458e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999848 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080174949 0 0.81444725 water fraction, min, max = 0.036863998 1.3407287e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999699 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080167134 0 0.81443603 water fraction, min, max = 0.036871814 1.3664094e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999852 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00032126558, Final residual = 1.4664846e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.6512656e-08, Final residual = 2.5911986e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080174954 0 0.81444723 water fraction, min, max = 0.036863994 -2.4943591e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080167143 0 0.814436 water fraction, min, max = 0.036871806 -2.3737643e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999972 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 = 0.080174954 0 0.81444723 water fraction, min, max = 0.036863994 1.3407299e-27 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 = 0.080167143 0 0.814436 water fraction, min, max = 0.036871806 1.3663955e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 1.2681448e-05, Final residual = 8.4934265e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.1229925e-08, Final residual = 1.3724463e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080174954 0 0.81444723 water fraction, min, max = 0.036863994 1.3407306e-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 = 0.080167143 0 0.814436 water fraction, min, max = 0.036871806 1.3663969e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080174954 0 0.81444723 water fraction, min, max = 0.036863994 1.3407306e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080167143 0 0.814436 water fraction, min, max = 0.036871806 1.3663969e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 1.1220533e-06, Final residual = 8.5427067e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0518715e-08, Final residual = 1.8454758e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080174954 0 0.81444723 water fraction, min, max = 0.036863994 1.3407305e-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 = 0.080167143 0 0.814436 water fraction, min, max = 0.036871806 1.3663968e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080174954 0 0.81444723 water fraction, min, max = 0.036863994 1.3407305e-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 = 0.080167143 0 0.814436 water fraction, min, max = 0.036871806 1.3663968e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 2.1339083e-07, Final residual = 3.2907149e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.861039e-09, Final residual = 1.9243445e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 536.61 s ClockTime = 547 s fluxAdjustedLocalCo Co mean: 0.037247272 max: 0.59969238 fluxAdjustedLocalCo inlet-based: CoInlet=0.00032527767 -> dtInletScale=1844.5779 fluxAdjustedLocalCo dtLocalScale=1.000513, dtInletScale=1844.5779 -> dtScale=1.000513 deltaT = 0.52169175 Time = 334.545 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 = 0.080159328 0 0.81442476 water fraction, min, max = 0.036879621 1.3925472e-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 = 0.080151514 0 0.81441349 water fraction, min, max = 0.036887434 1.4191776e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999985 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080159329 0 0.81442472 water fraction, min, max = 0.036879618 1.3935159e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999701 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080151516 0 0.81441345 water fraction, min, max = 0.036887432 1.4201634e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999853 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00032027726, Final residual = 1.5159839e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.6932657e-08, Final residual = 2.6274874e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080159334 0 0.8144247 water fraction, min, max = 0.036879614 -2.4210845e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080151525 0 0.81441342 water fraction, min, max = 0.036887424 -2.2993907e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999997 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 = 0.080159334 0 0.8144247 water fraction, min, max = 0.036879614 1.3935171e-27 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 = 0.080151525 0 0.81441342 water fraction, min, max = 0.036887424 1.4201489e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 1.2456735e-05, Final residual = 9.0669187e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.1922903e-08, Final residual = 1.1678444e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080159334 0 0.8144247 water fraction, min, max = 0.036879614 1.3935178e-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 = 0.080151525 0 0.81441342 water fraction, min, max = 0.036887424 1.4201503e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080159334 0 0.8144247 water fraction, min, max = 0.036879614 1.3935178e-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 = 0.080151525 0 0.81441342 water fraction, min, max = 0.036887424 1.4201504e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 1.0947794e-06, Final residual = 9.0858784e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.1088991e-08, Final residual = 1.874424e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080159334 0 0.8144247 water fraction, min, max = 0.036879614 1.3935177e-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 = 0.080151525 0 0.81441342 water fraction, min, max = 0.036887424 1.4201503e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080159334 0 0.8144247 water fraction, min, max = 0.036879614 1.3935177e-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 = 0.080151525 0 0.81441342 water fraction, min, max = 0.036887424 1.4201503e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 2.1504303e-07, Final residual = 3.1884186e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9939238e-09, Final residual = 1.9556044e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 537.27 s ClockTime = 548 s fluxAdjustedLocalCo Co mean: 0.037319733 max: 0.59968584 fluxAdjustedLocalCo inlet-based: CoInlet=0.00032543499 -> dtInletScale=1843.6862 fluxAdjustedLocalCo dtLocalScale=1.0005239, dtInletScale=1843.6862 -> dtScale=1.0005239 deltaT = 0.52194421 Time = 335.067 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080143712 0 0.81440211 water fraction, min, max = 0.036895236 1.4472843e-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 = 0.0801359 0 0.81439078 water fraction, min, max = 0.036903047 1.4749158e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999852 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080143713 0 0.81440207 water fraction, min, max = 0.036895234 1.448288e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999705 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080135903 0 0.81439074 water fraction, min, max = 0.036903045 1.4759372e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999855 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00031977364, Final residual = 1.5278511e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7147583e-08, Final residual = 2.6160166e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080143718 0 0.81440206 water fraction, min, max = 0.03689523 -2.3456213e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080135912 0 0.81439071 water fraction, min, max = 0.036903037 -2.2226845e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080143718 0 0.81440206 water fraction, min, max = 0.03689523 1.4482892e-27 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 = 0.080135912 0 0.81439071 water fraction, min, max = 0.036903037 1.4759221e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 1.2613394e-05, Final residual = 9.4673076e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.2275669e-08, Final residual = 1.2068992e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080143718 0 0.81440206 water fraction, min, max = 0.03689523 1.4482899e-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 = 0.080135912 0 0.81439071 water fraction, min, max = 0.036903037 1.4759236e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080143718 0 0.81440206 water fraction, min, max = 0.03689523 1.44829e-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 = 0.080135912 0 0.81439071 water fraction, min, max = 0.036903037 1.4759236e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 1.1006392e-06, Final residual = 9.8103906e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.1934501e-08, Final residual = 1.988176e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080143718 0 0.81440206 water fraction, min, max = 0.03689523 1.4482899e-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 = 0.080135912 0 0.81439071 water fraction, min, max = 0.036903037 1.4759235e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080143718 0 0.81440206 water fraction, min, max = 0.03689523 1.4482899e-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 = 0.080135912 0 0.81439071 water fraction, min, max = 0.036903037 1.4759235e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 2.0962356e-07, Final residual = 3.0836004e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.743134e-09, Final residual = 1.8256144e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 537.89 s ClockTime = 549 s fluxAdjustedLocalCo Co mean: 0.037389688 max: 0.59967863 fluxAdjustedLocalCo inlet-based: CoInlet=0.00032559248 -> dtInletScale=1842.7944 fluxAdjustedLocalCo dtLocalScale=1.0005359, dtInletScale=1842.7944 -> dtScale=1.0005359 deltaT = 0.52222222 Time = 335.589 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 = 0.080128101 0 0.81437935 water fraction, min, max = 0.036910847 1.5040782e-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 = 0.080120292 0 0.81436796 water fraction, min, max = 0.036918656 1.5327483e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999854 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080128102 0 0.81437931 water fraction, min, max = 0.036910844 1.5051181e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999709 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080120294 0 0.81436792 water fraction, min, max = 0.036918654 1.5338065e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999857 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00032019059, Final residual = 1.5082442e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.6926854e-08, Final residual = 2.5278688e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080128107 0 0.8143793 water fraction, min, max = 0.036910841 -2.2669611e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080120303 0 0.81436789 water fraction, min, max = 0.036918646 -2.1425958e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080128107 0 0.8143793 water fraction, min, max = 0.036910841 1.5051193e-27 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 = 0.080120303 0 0.81436789 water fraction, min, max = 0.036918646 1.5337908e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 1.2730916e-05, Final residual = 9.4555893e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.1999691e-08, Final residual = 1.1755983e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080128107 0 0.8143793 water fraction, min, max = 0.036910841 1.50512e-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 = 0.080120303 0 0.81436789 water fraction, min, max = 0.036918646 1.5337923e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080128107 0 0.8143793 water fraction, min, max = 0.036910841 1.5051201e-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 = 0.080120303 0 0.81436789 water fraction, min, max = 0.036918646 1.5337923e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 1.1057455e-06, Final residual = 9.9022447e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.1919022e-08, Final residual = 1.93636e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080128107 0 0.8143793 water fraction, min, max = 0.036910841 1.50512e-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 = 0.080120303 0 0.81436789 water fraction, min, max = 0.036918646 1.5337922e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080128107 0 0.8143793 water fraction, min, max = 0.036910841 1.50512e-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 = 0.080120303 0 0.81436789 water fraction, min, max = 0.036918646 1.5337922e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 2.1190021e-07, Final residual = 2.9618364e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5304371e-09, Final residual = 1.8448511e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 538.62 s ClockTime = 549 s fluxAdjustedLocalCo Co mean: 0.037455973 max: 0.599699 fluxAdjustedLocalCo inlet-based: CoInlet=0.00032576591 -> dtInletScale=1841.8134 fluxAdjustedLocalCo dtLocalScale=1.0005019, dtInletScale=1841.8134 -> dtScale=1.0005019 deltaT = 0.52247522 Time = 336.111 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 = 0.080112495 0 0.81435647 water fraction, min, max = 0.036926453 1.5630028e-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 = 0.080104688 0 0.81434503 water fraction, min, max = 0.03693426 1.5927475e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999856 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080112496 0 0.81435643 water fraction, min, max = 0.036926451 1.5640802e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999714 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08010469 0 0.81434499 water fraction, min, max = 0.036934258 1.5938437e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999986 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 0.00032069835, Final residual = 1.4884265e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7048882e-08, Final residual = 2.474428e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080112501 0 0.81435642 water fraction, min, max = 0.036926447 -2.1834955e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080104699 0 0.81434496 water fraction, min, max = 0.03693425 -2.057521e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080112501 0 0.81435642 water fraction, min, max = 0.036926447 1.5640813e-27 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 = 0.080104699 0 0.81434496 water fraction, min, max = 0.03693425 1.5938272e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 1.2869211e-05, Final residual = 8.5264901e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.1306957e-08, Final residual = 1.1028962e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080112501 0 0.81435642 water fraction, min, max = 0.036926447 1.564082e-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 = 0.080104699 0 0.81434495 water fraction, min, max = 0.03693425 1.5938287e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080112501 0 0.81435642 water fraction, min, max = 0.036926447 1.564082e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080104699 0 0.81434495 water fraction, min, max = 0.03693425 1.5938287e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 1.0864443e-06, Final residual = 9.7177437e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.176323e-08, Final residual = 1.8420896e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080112501 0 0.81435642 water fraction, min, max = 0.036926447 1.564082e-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 = 0.080104699 0 0.81434495 water fraction, min, max = 0.03693425 1.5938286e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080112501 0 0.81435642 water fraction, min, max = 0.036926447 1.564082e-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 = 0.080104699 0 0.81434495 water fraction, min, max = 0.03693425 1.5938286e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 1.9259511e-07, Final residual = 2.843335e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6336184e-09, Final residual = 1.823904e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 539.28 s ClockTime = 550 s fluxAdjustedLocalCo Co mean: 0.037523518 max: 0.59968839 fluxAdjustedLocalCo inlet-based: CoInlet=0.00032592373 -> dtInletScale=1840.9215 fluxAdjustedLocalCo dtLocalScale=1.0005196, dtInletScale=1840.9215 -> dtScale=1.0005196 deltaT = 0.52272848 Time = 336.634 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 = 0.080096893 0 0.81433347 water fraction, min, max = 0.036942055 1.6241331e-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 = 0.080089089 0 0.81432197 water fraction, min, max = 0.036949859 1.6549907e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999858 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080096894 0 0.81433343 water fraction, min, max = 0.036942052 1.6252492e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999719 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080089091 0 0.81432193 water fraction, min, max = 0.036949856 1.6561264e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999862 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 0.00032176667, Final residual = 1.4666093e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.6986949e-08, Final residual = 2.5468495e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0800969 0 0.81433342 water fraction, min, max = 0.036942049 -2.0939658e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0800891 0 0.8143219 water fraction, min, max = 0.036949849 -1.9665254e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0800969 0 0.81433342 water fraction, min, max = 0.036942048 1.6252501e-27 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 = 0.0800891 0 0.8143219 water fraction, min, max = 0.036949849 1.6561089e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 1.2889229e-05, Final residual = 9.1579974e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.18131e-08, Final residual = 1.1450706e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0800969 0 0.81433342 water fraction, min, max = 0.036942048 1.6252509e-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 = 0.0800891 0 0.8143219 water fraction, min, max = 0.036949849 1.6561106e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0800969 0 0.81433342 water fraction, min, max = 0.036942048 1.6252509e-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 = 0.0800891 0 0.8143219 water fraction, min, max = 0.036949849 1.6561106e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 1.1282847e-06, Final residual = 2.0282839e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.9276048e-09, Final residual = 1.0429964e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0800969 0 0.81433342 water fraction, min, max = 0.036942048 1.6252509e-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 = 0.0800891 0 0.8143219 water fraction, min, max = 0.036949849 1.6561105e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0800969 0 0.81433342 water fraction, min, max = 0.036942048 1.6252509e-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 = 0.0800891 0 0.8143219 water fraction, min, max = 0.036949849 1.6561105e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 2.0699337e-07, Final residual = 3.4617483e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0999067e-09, Final residual = 2.1083394e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 539.99 s ClockTime = 551 s fluxAdjustedLocalCo Co mean: 0.037591643 max: 0.59967774 fluxAdjustedLocalCo inlet-based: CoInlet=0.00032608172 -> dtInletScale=1840.0296 fluxAdjustedLocalCo dtLocalScale=1.0005374, dtInletScale=1840.0296 -> dtScale=1.0005374 deltaT = 0.52300737 Time = 337.157 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 = 0.080081297 0 0.81431035 water fraction, min, max = 0.036957651 1.6875495e-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 = 0.080073494 0 0.81429879 water fraction, min, max = 0.036965453 1.7195616e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999861 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080081298 0 0.81431032 water fraction, min, max = 0.036957649 1.6887058e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999724 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080073496 0 0.81429875 water fraction, min, max = 0.036965451 1.7207381e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999865 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 0.00032148262, Final residual = 1.4485874e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.6540413e-08, Final residual = 2.3189275e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080081303 0 0.8143103 water fraction, min, max = 0.036957645 -1.9975254e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080073506 0 0.81429872 water fraction, min, max = 0.036965443 -1.8702326e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080081303 0 0.8143103 water fraction, min, max = 0.036957645 1.6887065e-27 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 = 0.080073506 0 0.81429872 water fraction, min, max = 0.036965443 1.7207196e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 1.291898e-05, Final residual = 8.9976498e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.1809717e-08, Final residual = 1.1328897e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080081303 0 0.8143103 water fraction, min, max = 0.036957645 1.6887073e-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 = 0.080073506 0 0.81429872 water fraction, min, max = 0.036965443 1.7207213e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080081303 0 0.8143103 water fraction, min, max = 0.036957645 1.6887074e-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 = 0.080073506 0 0.81429872 water fraction, min, max = 0.036965443 1.7207213e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 1.0529256e-06, Final residual = 2.0588042e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.9516225e-09, Final residual = 1.0122523e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080081303 0 0.8143103 water fraction, min, max = 0.036957645 1.6887073e-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 = 0.080073506 0 0.81429872 water fraction, min, max = 0.036965443 1.7207212e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080081303 0 0.8143103 water fraction, min, max = 0.036957645 1.6887073e-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 = 0.080073506 0 0.81429872 water fraction, min, max = 0.036965443 1.7207212e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 1.8113021e-07, Final residual = 3.6334611e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3278761e-09, Final residual = 2.0767849e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 540.71 s ClockTime = 552 s fluxAdjustedLocalCo Co mean: 0.037662043 max: 0.59969616 fluxAdjustedLocalCo inlet-based: CoInlet=0.00032625568 -> dtInletScale=1839.0484 fluxAdjustedLocalCo dtLocalScale=1.0005067, dtInletScale=1839.0484 -> dtScale=1.0005067 deltaT = 0.52326117 Time = 337.68 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 = 0.080065705 0 0.81428712 water fraction, min, max = 0.036973243 1.7533339e-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 = 0.080057905 0 0.81427549 water fraction, min, max = 0.036981043 1.7865402e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999863 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080065706 0 0.81428708 water fraction, min, max = 0.036973241 1.7545316e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999728 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080057907 0 0.81427545 water fraction, min, max = 0.03698104 1.7877588e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999867 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 0.00032177064, Final residual = 1.4278158e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.6369235e-08, Final residual = 2.3645455e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080065711 0 0.81428706 water fraction, min, max = 0.036973237 -1.8928353e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080057917 0 0.81427542 water fraction, min, max = 0.036981032 -1.7658337e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080065711 0 0.81428706 water fraction, min, max = 0.036973237 1.7545321e-27 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 = 0.080057917 0 0.81427542 water fraction, min, max = 0.036981032 1.7877392e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 1.285792e-05, Final residual = 9.2646509e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.1975848e-08, Final residual = 1.2851447e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080065711 0 0.81428706 water fraction, min, max = 0.036973237 -9.9099044e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080057917 0 0.81427542 water fraction, min, max = 0.036981032 -3.4814805e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080065711 0 0.81428706 water fraction, min, max = 0.036973237 1.754533e-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 = 0.080057917 0 0.81427542 water fraction, min, max = 0.036981032 1.7877411e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 1.1071296e-06, Final residual = 2.1128776e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.0166174e-09, Final residual = 1.1089364e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080065711 0 0.81428706 water fraction, min, max = 0.036973237 1.754533e-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 = 0.080057917 0 0.81427542 water fraction, min, max = 0.036981032 1.787741e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080065711 0 0.81428706 water fraction, min, max = 0.036973237 1.754533e-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 = 0.080057917 0 0.81427542 water fraction, min, max = 0.036981032 1.787741e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 1.8626364e-07, Final residual = 3.401324e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6412814e-09, Final residual = 1.8296262e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 541.45 s ClockTime = 552 s fluxAdjustedLocalCo Co mean: 0.037734148 max: 0.59968762 fluxAdjustedLocalCo inlet-based: CoInlet=0.00032641401 -> dtInletScale=1838.1564 fluxAdjustedLocalCo dtLocalScale=1.0005209, dtInletScale=1838.1564 -> dtScale=1.0005209 deltaT = 0.52351523 Time = 338.204 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 = 0.080050118 0 0.81426375 water fraction, min, max = 0.03698883 1.8215691e-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 = 0.080042321 0 0.81425207 water fraction, min, max = 0.036996627 1.8560122e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999866 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080050119 0 0.81426371 water fraction, min, max = 0.036988827 1.8228097e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999733 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080042323 0 0.81425203 water fraction, min, max = 0.036996624 1.8572744e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999869 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 0.00032116739, Final residual = 1.4090274e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.6342084e-08, Final residual = 2.2155063e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080050125 0 0.8142637 water fraction, min, max = 0.036988824 -1.7769108e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080042333 0 0.81425199 water fraction, min, max = 0.036996616 -1.6504102e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080050125 0 0.8142637 water fraction, min, max = 0.036988824 1.82281e-27 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 = 0.080042333 0 0.81425199 water fraction, min, max = 0.036996616 1.8572537e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 1.2814398e-05, Final residual = 8.4217741e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.1493037e-08, Final residual = 1.1437624e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080050125 0 0.8142637 water fraction, min, max = 0.036988824 -2.8777702e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080042333 0 0.81425199 water fraction, min, max = 0.036996616 -2.195395e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999995 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080050125 0 0.8142637 water fraction, min, max = 0.036988824 1.822811e-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 = 0.080042333 0 0.81425199 water fraction, min, max = 0.036996616 1.8572556e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999995 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 1.11403e-06, Final residual = 2.0905768e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.0192954e-09, Final residual = 1.0800559e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080050125 0 0.8142637 water fraction, min, max = 0.036988824 1.8228109e-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 = 0.080042333 0 0.81425199 water fraction, min, max = 0.036996616 1.8572555e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999952 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080050125 0 0.8142637 water fraction, min, max = 0.036988824 1.8228109e-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 = 0.080042333 0 0.81425199 water fraction, min, max = 0.036996616 1.8572555e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999952 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 1.9441761e-07, Final residual = 3.205213e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6891003e-09, Final residual = 1.970099e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 542.13 s ClockTime = 553 s fluxAdjustedLocalCo Co mean: 0.037798674 max: 0.59967859 fluxAdjustedLocalCo inlet-based: CoInlet=0.00032657249 -> dtInletScale=1837.2644 fluxAdjustedLocalCo dtLocalScale=1.000536, dtInletScale=1837.2644 -> dtScale=1.000536 deltaT = 0.52379499 Time = 338.728 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 = 0.080034536 0 0.81424027 water fraction, min, max = 0.037004412 1.8923442e-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 = 0.080026741 0 0.81422852 water fraction, min, max = 0.037012206 1.9280699e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999868 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080034537 0 0.81424023 water fraction, min, max = 0.037004409 1.8936292e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999738 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080026744 0 0.81422849 water fraction, min, max = 0.037012204 1.9293772e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999872 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 0.00032058926, Final residual = 1.3784739e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.6074404e-08, Final residual = 2.2495221e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080034543 0 0.81424021 water fraction, min, max = 0.037004405 -1.6245266e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080026753 0 0.81422845 water fraction, min, max = 0.037012196 -1.4872142e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080034543 0 0.81424021 water fraction, min, max = 0.037004405 1.8936293e-27 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 = 0.080026753 0 0.81422845 water fraction, min, max = 0.037012196 1.9293554e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 1.2689519e-05, Final residual = 8.466071e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.1480121e-08, Final residual = 1.1293187e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080034543 0 0.81424021 water fraction, min, max = 0.037004405 -4.8161788e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080026753 0 0.81422845 water fraction, min, max = 0.037012196 -3.9412379e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999941 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080034543 0 0.81424021 water fraction, min, max = 0.037004405 1.8936304e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080026753 0 0.81422845 water fraction, min, max = 0.037012196 1.9293575e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999941 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 1.1482553e-06, Final residual = 2.0643574e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.9401018e-09, Final residual = 1.056462e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080034543 0 0.81424021 water fraction, min, max = 0.037004405 1.8936303e-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 = 0.080026753 0 0.81422845 water fraction, min, max = 0.037012196 1.9293573e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999942 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080034543 0 0.81424021 water fraction, min, max = 0.037004405 1.8936303e-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 = 0.080026753 0 0.81422845 water fraction, min, max = 0.037012196 1.9293573e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999942 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 2.0307717e-07, Final residual = 3.1612996e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6545715e-09, Final residual = 1.9172303e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 542.99 s ClockTime = 554 s fluxAdjustedLocalCo Co mean: 0.037866663 max: 0.59969743 fluxAdjustedLocalCo inlet-based: CoInlet=0.00032674701 -> dtInletScale=1836.2831 fluxAdjustedLocalCo dtLocalScale=1.0005045, dtInletScale=1836.2831 -> dtScale=1.0005045 deltaT = 0.52404959 Time = 339.252 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 = 0.08001896 0 0.81421666 water fraction, min, max = 0.037019988 1.9657498e-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 = 0.080011167 0 0.81420485 water fraction, min, max = 0.03702778 2.0028019e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999987 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080018961 0 0.81421662 water fraction, min, max = 0.037019986 1.9670806e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999743 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08001117 0 0.81420481 water fraction, min, max = 0.037027778 2.0041559e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999874 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 0.00031892704, Final residual = 1.3635971e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.5877192e-08, Final residual = 2.2797057e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080018966 0 0.8142166 water fraction, min, max = 0.037019982 -1.3873775e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080011179 0 0.81420477 water fraction, min, max = 0.03702777 -1.2069792e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999951 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080018966 0 0.8142166 water fraction, min, max = 0.037019982 1.9670806e-27 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 = 0.080011179 0 0.81420477 water fraction, min, max = 0.03702777 2.0041331e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999995 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 1.2718561e-05, Final residual = 8.6659213e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.1328571e-08, Final residual = 1.0857354e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080018966 0 0.8142166 water fraction, min, max = 0.037019982 -6.4279917e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080011179 0 0.81420477 water fraction, min, max = 0.03702777 -5.0307848e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999932 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080018966 0 0.8142166 water fraction, min, max = 0.037019982 1.9670817e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080011179 0 0.81420477 water fraction, min, max = 0.03702777 2.0041352e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999932 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 1.1094658e-06, Final residual = 2.2352507e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.0167854e-09, Final residual = 1.1864459e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080018966 0 0.8142166 water fraction, min, max = 0.037019982 1.9670816e-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 = 0.080011179 0 0.81420477 water fraction, min, max = 0.03702777 2.0041351e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999934 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080018966 0 0.8142166 water fraction, min, max = 0.037019982 1.9670816e-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 = 0.080011179 0 0.81420477 water fraction, min, max = 0.03702777 2.0041351e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999934 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 1.9406931e-07, Final residual = 3.6299076e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0603152e-09, Final residual = 2.0697093e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 543.71 s ClockTime = 555 s fluxAdjustedLocalCo Co mean: 0.037932289 max: 0.59968681 fluxAdjustedLocalCo inlet-based: CoInlet=0.00032690583 -> dtInletScale=1835.3909 fluxAdjustedLocalCo dtLocalScale=1.0005223, dtInletScale=1835.3909 -> dtScale=1.0005223 deltaT = 0.52430446 Time = 339.776 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080003388 0 0.81419292 water fraction, min, max = 0.03703556 2.0418777e-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 = 0.079995599 0 0.81418105 water fraction, min, max = 0.037043349 2.0803036e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999873 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08000339 0 0.81419288 water fraction, min, max = 0.037035557 2.043256e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999748 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079995601 0 0.81418101 water fraction, min, max = 0.037043346 2.0817058e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999877 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 0.00031780044, Final residual = 1.4114869e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.6390396e-08, Final residual = 2.4056584e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080003395 0 0.81419287 water fraction, min, max = 0.037035553 -1.0016089e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079995611 0 0.81418097 water fraction, min, max = 0.037043338 -7.4924747e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080003395 0 0.81419287 water fraction, min, max = 0.037035553 2.0432558e-27 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 = 0.079995611 0 0.81418097 water fraction, min, max = 0.037043338 2.0816818e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999942 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 1.265635e-05, Final residual = 7.8861533e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0494553e-08, Final residual = 9.9178916e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080003395 0 0.81419286 water fraction, min, max = 0.037035553 -7.0680396e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079995611 0 0.81418097 water fraction, min, max = 0.037043338 -4.8088195e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999926 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080003395 0 0.81419286 water fraction, min, max = 0.037035553 2.0432569e-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 = 0.079995611 0 0.81418097 water fraction, min, max = 0.037043338 2.081684e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999926 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 1.1381479e-06, Final residual = 1.9979804e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.0301301e-09, Final residual = 1.3161684e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080003395 0 0.81419286 water fraction, min, max = 0.037035553 2.0432568e-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 = 0.079995611 0 0.81418097 water fraction, min, max = 0.037043338 2.0816839e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999927 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080003395 0 0.81419286 water fraction, min, max = 0.037035553 2.0432568e-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 = 0.079995611 0 0.81418097 water fraction, min, max = 0.037043338 2.0816839e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999927 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 2.0194451e-07, Final residual = 4.5072841e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9874476e-09, Final residual = 2.2977318e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 544.35 s ClockTime = 555 s fluxAdjustedLocalCo Co mean: 0.037996368 max: 0.599675 fluxAdjustedLocalCo inlet-based: CoInlet=0.00032706482 -> dtInletScale=1834.4987 fluxAdjustedLocalCo dtLocalScale=1.000542, dtInletScale=1834.4987 -> dtScale=1.000542 deltaT = 0.52458511 Time = 340.301 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 = 0.079987822 0 0.81416906 water fraction, min, max = 0.037051126 2.1208266e-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 = 0.079980035 0 0.81415712 water fraction, min, max = 0.037058912 2.1606769e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999876 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079987823 0 0.81416902 water fraction, min, max = 0.037051123 2.122254e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999753 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079980037 0 0.81415708 water fraction, min, max = 0.03705891 2.162129e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 0.00031879146, Final residual = 1.4658544e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.673384e-08, Final residual = 2.4425541e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079987829 0 0.814169 water fraction, min, max = 0.037051119 -3.8327844e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079980047 0 0.81415704 water fraction, min, max = 0.037058902 -1.2108643e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999937 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079987829 0 0.814169 water fraction, min, max = 0.037051119 2.1222538e-27 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 = 0.079980047 0 0.81415704 water fraction, min, max = 0.037058902 2.1621043e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999936 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 1.2841973e-05, Final residual = 7.1759571e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.4740984e-09, Final residual = 9.3209483e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079987829 0 0.814169 water fraction, min, max = 0.037051119 -4.1550212e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079980047 0 0.81415704 water fraction, min, max = 0.037058902 -3.6977561e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999922 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079987829 0 0.814169 water fraction, min, max = 0.037051119 2.122255e-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 = 0.079980047 0 0.81415704 water fraction, min, max = 0.037058902 2.1621066e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999922 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 1.1837146e-06, Final residual = 1.9178342e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.8492543e-09, Final residual = 1.2138945e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079987829 0 0.814169 water fraction, min, max = 0.037051119 2.1222549e-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 = 0.079980047 0 0.81415704 water fraction, min, max = 0.037058902 2.1621064e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999923 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079987829 0 0.814169 water fraction, min, max = 0.037051119 2.1222549e-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 = 0.079980047 0 0.81415704 water fraction, min, max = 0.037058902 2.1621064e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999923 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 2.1658172e-07, Final residual = 5.584485e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0487006e-09, Final residual = 2.4303264e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 544.96 s ClockTime = 556 s fluxAdjustedLocalCo Co mean: 0.038067255 max: 0.59969205 fluxAdjustedLocalCo inlet-based: CoInlet=0.00032723989 -> dtInletScale=1833.5173 fluxAdjustedLocalCo dtLocalScale=1.0005135, dtInletScale=1833.5173 -> dtScale=1.0005135 deltaT = 0.52484052 Time = 340.825 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 = 0.079972262 0 0.81414506 water fraction, min, max = 0.037066687 2.2026972e-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 = 0.079964477 0 0.81413306 water fraction, min, max = 0.03707447 2.2440207e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999878 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079972263 0 0.81414502 water fraction, min, max = 0.037066684 2.2041753e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999759 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 = 0.079964479 0 0.81413302 water fraction, min, max = 0.037074468 2.2455244e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999882 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 0.00032009415, Final residual = 1.4783275e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.6481436e-08, Final residual = 2.4851842e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079972268 0 0.814145 water fraction, min, max = 0.03706668 2.2041754e-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 = 0.079964489 0 0.81413298 water fraction, min, max = 0.03707446 2.2454991e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999934 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079972268 0 0.814145 water fraction, min, max = 0.03706668 2.2041751e-27 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 = 0.079964489 0 0.81413298 water fraction, min, max = 0.03707446 2.2454988e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999933 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 1.2802937e-05, Final residual = 6.7163847e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.1577299e-09, Final residual = 9.8540969e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079972268 0 0.814145 water fraction, min, max = 0.03706668 2.2041763e-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 = 0.079964489 0 0.81413298 water fraction, min, max = 0.03707446 2.2455011e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999922 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079972268 0 0.814145 water fraction, min, max = 0.03706668 2.2041763e-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 = 0.079964489 0 0.81413298 water fraction, min, max = 0.03707446 2.2455012e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999922 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 1.1738044e-06, Final residual = 1.7834356e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.5653951e-09, Final residual = 1.072401e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079972268 0 0.814145 water fraction, min, max = 0.03706668 2.2041762e-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 = 0.079964489 0 0.81413298 water fraction, min, max = 0.03707446 2.245501e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999923 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079972268 0 0.814145 water fraction, min, max = 0.03706668 2.2041762e-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 = 0.079964489 0 0.81413298 water fraction, min, max = 0.03707446 2.245501e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999923 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 2.344961e-07, Final residual = 6.0800342e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3042161e-09, Final residual = 2.5109112e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 545.56 s ClockTime = 557 s fluxAdjustedLocalCo Co mean: 0.038132702 max: 0.59968011 fluxAdjustedLocalCo inlet-based: CoInlet=0.00032739922 -> dtInletScale=1832.625 fluxAdjustedLocalCo dtLocalScale=1.0005334, dtInletScale=1832.625 -> dtScale=1.0005334 deltaT = 0.52509619 Time = 341.351 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 = 0.079956706 0 0.81412093 water fraction, min, max = 0.037082242 2.2875913e-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 = 0.079948925 0 0.81410887 water fraction, min, max = 0.037090023 2.3304404e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999876 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079956707 0 0.81412089 water fraction, min, max = 0.037082239 2.2891219e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999754 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 = 0.079948927 0 0.81410883 water fraction, min, max = 0.03709002 2.3319974e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999878 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 0.00032034595, Final residual = 1.4799109e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.6626203e-08, Final residual = 2.6928943e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079956713 0 0.81412087 water fraction, min, max = 0.037082235 2.289122e-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 = 0.079948937 0 0.81410878 water fraction, min, max = 0.037090012 2.3319713e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999935 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079956713 0 0.81412087 water fraction, min, max = 0.037082235 2.2891217e-27 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 = 0.079948937 0 0.81410878 water fraction, min, max = 0.037090012 2.331971e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999935 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 1.2831326e-05, Final residual = 6.8368817e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.9136611e-09, Final residual = 1.3870811e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079956713 0 0.81412087 water fraction, min, max = 0.037082235 2.2891229e-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 = 0.079948937 0 0.81410878 water fraction, min, max = 0.037090012 2.3319733e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999926 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079956713 0 0.81412087 water fraction, min, max = 0.037082235 2.2891229e-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 = 0.079948937 0 0.81410878 water fraction, min, max = 0.037090012 2.3319734e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999926 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 1.180179e-06, Final residual = 1.6327437e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.7328335e-09, Final residual = 1.4642903e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079956713 0 0.81412087 water fraction, min, max = 0.037082235 2.2891228e-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 = 0.079948937 0 0.81410878 water fraction, min, max = 0.037090012 2.3319732e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999927 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079956713 0 0.81412087 water fraction, min, max = 0.037082235 2.2891228e-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 = 0.079948937 0 0.81410878 water fraction, min, max = 0.037090012 2.3319732e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999927 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 2.3506499e-07, Final residual = 5.7495592e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.950598e-09, Final residual = 2.4318706e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 546.2 s ClockTime = 557 s fluxAdjustedLocalCo Co mean: 0.038202706 max: 0.59966929 fluxAdjustedLocalCo inlet-based: CoInlet=0.00032755871 -> dtInletScale=1831.7327 fluxAdjustedLocalCo dtLocalScale=1.0005515, dtInletScale=1831.7327 -> dtScale=1.0005515 deltaT = 0.52537773 Time = 341.876 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079941157 0 0.81409667 water fraction, min, max = 0.037097792 2.3756185e-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 = 0.079933377 0 0.81408454 water fraction, min, max = 0.03710557 2.4200494e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999872 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079941158 0 0.81409663 water fraction, min, max = 0.037097789 2.3772034e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999744 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07993338 0 0.8140845 water fraction, min, max = 0.037105568 2.4216618e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999874 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 0.0003195445, Final residual = 1.4672302e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.6267701e-08, Final residual = 2.4954187e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079941163 0 0.81409661 water fraction, min, max = 0.037097785 2.3772035e-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 = 0.07993339 0 0.81408445 water fraction, min, max = 0.037105559 2.4216347e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999994 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079941163 0 0.81409661 water fraction, min, max = 0.037097785 2.3772032e-27 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 = 0.07993339 0 0.81408445 water fraction, min, max = 0.037105559 2.4216344e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999994 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 1.2644813e-05, Final residual = 7.2623259e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.361555e-09, Final residual = 1.1256001e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079941163 0 0.81409661 water fraction, min, max = 0.037097785 2.3772044e-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 = 0.07993339 0 0.81408445 water fraction, min, max = 0.037105559 2.4216367e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999934 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079941163 0 0.81409661 water fraction, min, max = 0.037097785 2.3772044e-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 = 0.07993339 0 0.81408445 water fraction, min, max = 0.037105559 2.4216368e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999934 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 1.1383425e-06, Final residual = 9.9244144e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.1287616e-08, Final residual = 1.8289898e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079941163 0 0.81409661 water fraction, min, max = 0.037097785 2.3772044e-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 = 0.07993339 0 0.81408445 water fraction, min, max = 0.037105559 2.4216366e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999935 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079941163 0 0.81409661 water fraction, min, max = 0.037097785 2.3772044e-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 = 0.07993339 0 0.81408445 water fraction, min, max = 0.037105559 2.4216366e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999935 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 2.2303051e-07, Final residual = 5.2553103e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4971069e-09, Final residual = 2.1683557e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 546.81 s ClockTime = 558 s fluxAdjustedLocalCo Co mean: 0.038271359 max: 0.59968896 fluxAdjustedLocalCo inlet-based: CoInlet=0.00032773433 -> dtInletScale=1830.7511 fluxAdjustedLocalCo dtLocalScale=1.0005187, dtInletScale=1830.7511 -> dtScale=1.0005187 deltaT = 0.52563395 Time = 342.402 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 = 0.079925612 0 0.81407227 water fraction, min, max = 0.037113336 2.4668898e-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 = 0.079917836 0 0.81406007 water fraction, min, max = 0.037121111 2.5129566e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999867 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079925614 0 0.81407223 water fraction, min, max = 0.037113333 2.4685309e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999736 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079917839 0 0.81406003 water fraction, min, max = 0.037121109 2.514626e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999987 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 0.00031699122, Final residual = 1.4718432e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.6672798e-08, Final residual = 2.6061745e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079925619 0 0.81407221 water fraction, min, max = 0.037113329 2.4685309e-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 = 0.079917849 0 0.81405998 water fraction, min, max = 0.037121101 2.5145977e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999949 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079925619 0 0.81407221 water fraction, min, max = 0.037113329 2.4685306e-27 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 = 0.079917849 0 0.81405998 water fraction, min, max = 0.037121101 2.5145974e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999949 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 1.2380632e-05, Final residual = 7.4181242e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.324319e-09, Final residual = 1.0394043e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079925619 0 0.81407221 water fraction, min, max = 0.037113329 2.4685318e-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 = 0.079917849 0 0.81405998 water fraction, min, max = 0.037121101 2.5145998e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999944 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079925619 0 0.81407221 water fraction, min, max = 0.037113329 2.4685318e-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 = 0.079917849 0 0.81405998 water fraction, min, max = 0.037121101 2.5145998e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999944 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 1.1001375e-06, Final residual = 9.8842912e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.108753e-08, Final residual = 1.7316169e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079925619 0 0.81407221 water fraction, min, max = 0.037113329 2.4685317e-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 = 0.079917849 0 0.81405998 water fraction, min, max = 0.037121101 2.5145996e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999944 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079925619 0 0.81407221 water fraction, min, max = 0.037113329 2.4685317e-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 = 0.079917849 0 0.81405998 water fraction, min, max = 0.037121101 2.5145996e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999944 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 2.1074579e-07, Final residual = 4.5779053e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9594664e-09, Final residual = 2.1053433e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 547.41 s ClockTime = 558 s fluxAdjustedLocalCo Co mean: 0.038346913 max: 0.59968078 fluxAdjustedLocalCo inlet-based: CoInlet=0.00032789416 -> dtInletScale=1829.8587 fluxAdjustedLocalCo dtLocalScale=1.0005323, dtInletScale=1829.8587 -> dtScale=1.0005323 deltaT = 0.52589043 Time = 342.927 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 = 0.079910074 0 0.81404773 water fraction, min, max = 0.037128874 2.5615176e-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 = 0.079902301 0 0.81403547 water fraction, min, max = 0.037136647 2.6092779e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999864 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079910075 0 0.8140477 water fraction, min, max = 0.037128871 2.5632168e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999729 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079902303 0 0.81403543 water fraction, min, max = 0.037136644 2.6110064e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999866 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 0.0003156242, Final residual = 1.4606803e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.6549849e-08, Final residual = 2.5176593e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079910081 0 0.81404767 water fraction, min, max = 0.037128867 -3.0646402e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079902313 0 0.81403538 water fraction, min, max = 0.037136636 2.610977e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999948 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079910081 0 0.81404767 water fraction, min, max = 0.037128867 2.5632164e-27 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 = 0.079902313 0 0.81403538 water fraction, min, max = 0.037136636 2.6109768e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999948 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 1.2361318e-05, Final residual = 8.3098814e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0471965e-08, Final residual = 1.1871246e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079910081 0 0.81404767 water fraction, min, max = 0.037128867 2.5632176e-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 = 0.079902313 0 0.81403538 water fraction, min, max = 0.037136636 2.6109792e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999944 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079910081 0 0.81404767 water fraction, min, max = 0.037128867 2.5632176e-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 = 0.079902313 0 0.81403538 water fraction, min, max = 0.037136636 2.6109792e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999944 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 1.0540861e-06, Final residual = 1.7942319e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.7536494e-09, Final residual = 1.3538599e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079910081 0 0.81404767 water fraction, min, max = 0.037128867 2.5632176e-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 = 0.079902313 0 0.81403538 water fraction, min, max = 0.037136636 2.610979e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999944 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079910081 0 0.81404767 water fraction, min, max = 0.037128867 2.5632176e-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 = 0.079902313 0 0.81403538 water fraction, min, max = 0.037136636 2.610979e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999944 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 1.9884072e-07, Final residual = 4.4678032e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7487853e-09, Final residual = 2.112861e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 548.08 s ClockTime = 559 s fluxAdjustedLocalCo Co mean: 0.038421235 max: 0.59967391 fluxAdjustedLocalCo inlet-based: CoInlet=0.00032805416 -> dtInletScale=1828.9663 fluxAdjustedLocalCo dtLocalScale=1.0005438, dtInletScale=1828.9663 -> dtScale=1.0005438 deltaT = 0.52617286 Time = 343.454 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 = 0.079894542 0 0.81402306 water fraction, min, max = 0.037144407 2.6596231e-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 = 0.079886771 0 0.81401072 water fraction, min, max = 0.037152176 2.7091393e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999861 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079894543 0 0.81402302 water fraction, min, max = 0.037144404 2.6613825e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999723 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079886774 0 0.81401068 water fraction, min, max = 0.037152174 2.710929e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999864 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 0.00031531147, Final residual = 1.4324357e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.6126411e-08, Final residual = 2.3356844e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079894548 0 0.814023 water fraction, min, max = 0.0371444 -2.2365736e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079886784 0 0.81401063 water fraction, min, max = 0.037152165 -9.6198935e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999949 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079894548 0 0.814023 water fraction, min, max = 0.0371444 2.6613823e-27 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 = 0.079886784 0 0.81401063 water fraction, min, max = 0.037152165 2.7108987e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999949 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 1.2067457e-05, Final residual = 9.2873185e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0989993e-08, Final residual = 1.2273615e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079894548 0 0.814023 water fraction, min, max = 0.0371444 2.6613835e-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 = 0.079886784 0 0.81401063 water fraction, min, max = 0.037152165 2.7109012e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999946 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079894548 0 0.814023 water fraction, min, max = 0.0371444 2.6613835e-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 = 0.079886784 0 0.81401063 water fraction, min, max = 0.037152165 2.7109012e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999946 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 1.0230739e-06, Final residual = 2.0328958e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.8392071e-09, Final residual = 1.0965161e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079894548 0 0.814023 water fraction, min, max = 0.0371444 2.6613835e-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 = 0.079886784 0 0.81401063 water fraction, min, max = 0.037152165 2.7109011e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999946 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079894548 0 0.814023 water fraction, min, max = 0.0371444 2.6613835e-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 = 0.079886784 0 0.81401063 water fraction, min, max = 0.037152165 2.7109011e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999946 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 1.876024e-07, Final residual = 4.4625004e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8788554e-09, Final residual = 2.2056605e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 548.69 s ClockTime = 560 s fluxAdjustedLocalCo Co mean: 0.038493804 max: 0.59969778 fluxAdjustedLocalCo inlet-based: CoInlet=0.00032823034 -> dtInletScale=1827.9846 fluxAdjustedLocalCo dtLocalScale=1.000504, dtInletScale=1827.9846 -> dtScale=1.000504 deltaT = 0.52642989 Time = 343.98 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 = 0.079879015 0 0.81399824 water fraction, min, max = 0.037159933 2.7613301e-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 = 0.079871248 0 0.81398584 water fraction, min, max = 0.0371677 2.8126621e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999859 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079879016 0 0.8139982 water fraction, min, max = 0.03715993 2.7631516e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999719 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07987125 0 0.8139858 water fraction, min, max = 0.037167697 2.814515e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999861 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 0.00031457385, Final residual = 1.3995172e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.6191159e-08, Final residual = 2.4405251e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079879022 0 0.81399818 water fraction, min, max = 0.037159926 -5.0304274e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07987126 0 0.81398574 water fraction, min, max = 0.037167689 -3.5920899e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999951 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079879022 0 0.81399818 water fraction, min, max = 0.037159926 2.7631512e-27 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 = 0.07987126 0 0.81398574 water fraction, min, max = 0.037167689 2.8144833e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999951 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 1.2087939e-05, Final residual = 9.6593206e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.1318119e-08, Final residual = 1.2636033e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079879022 0 0.81399818 water fraction, min, max = 0.037159926 2.7631524e-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 = 0.07987126 0 0.81398574 water fraction, min, max = 0.037167689 2.8144857e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999948 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079879022 0 0.81399818 water fraction, min, max = 0.037159926 2.7631525e-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 = 0.07987126 0 0.81398574 water fraction, min, max = 0.037167689 2.8144858e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999948 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 1.024192e-06, Final residual = 2.5045531e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.3586389e-09, Final residual = 1.5515139e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079879022 0 0.81399818 water fraction, min, max = 0.037159926 2.7631524e-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 = 0.07987126 0 0.81398574 water fraction, min, max = 0.037167689 2.8144856e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999948 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079879022 0 0.81399818 water fraction, min, max = 0.037159926 2.7631524e-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 = 0.07987126 0 0.81398574 water fraction, min, max = 0.037167689 2.8144856e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999948 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 1.8658479e-07, Final residual = 5.5762412e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.559156e-09, Final residual = 2.4518639e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 549.35 s ClockTime = 560 s fluxAdjustedLocalCo Co mean: 0.038560938 max: 0.59969338 fluxAdjustedLocalCo inlet-based: CoInlet=0.00032839068 -> dtInletScale=1827.092 fluxAdjustedLocalCo dtLocalScale=1.0005113, dtInletScale=1827.092 -> dtScale=1.0005113 deltaT = 0.52668719 Time = 344.507 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079863495 0 0.81397329 water fraction, min, max = 0.037175453 2.8667625e-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 = 0.079855731 0 0.81396081 water fraction, min, max = 0.037183217 2.9199742e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999857 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079863496 0 0.81397325 water fraction, min, max = 0.037175451 2.8686482e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999715 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079855733 0 0.81396077 water fraction, min, max = 0.037183214 2.9218924e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999986 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 0.00031145845, Final residual = 1.3833642e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.5961433e-08, Final residual = 2.4698112e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079863502 0 0.81397322 water fraction, min, max = 0.037175446 -9.5646557e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079855743 0 0.81396072 water fraction, min, max = 0.037183206 -7.9299672e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999954 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079863502 0 0.81397322 water fraction, min, max = 0.037175446 2.8686475e-27 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 = 0.079855743 0 0.81396072 water fraction, min, max = 0.037183206 2.921859e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999954 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 1.2099743e-05, Final residual = 9.5510669e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.110388e-08, Final residual = 1.2278353e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079863502 0 0.81397322 water fraction, min, max = 0.037175446 2.8686489e-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 = 0.079855743 0 0.81396072 water fraction, min, max = 0.037183206 2.9218616e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999951 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079863502 0 0.81397322 water fraction, min, max = 0.037175446 2.8686489e-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 = 0.079855743 0 0.81396072 water fraction, min, max = 0.037183206 2.9218617e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999951 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 1.0205614e-06, Final residual = 2.0981505e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.0127409e-09, Final residual = 1.0017878e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079863502 0 0.81397322 water fraction, min, max = 0.037175446 2.8686488e-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 = 0.079855743 0 0.81396072 water fraction, min, max = 0.037183206 2.9218615e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999951 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079863502 0 0.81397322 water fraction, min, max = 0.037175446 2.8686488e-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 = 0.079855743 0 0.81396072 water fraction, min, max = 0.037183206 2.9218615e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999951 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 1.8041463e-07, Final residual = 4.7229729e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0621348e-09, Final residual = 2.2706307e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 550.01 s ClockTime = 561 s fluxAdjustedLocalCo Co mean: 0.038632158 max: 0.59968722 fluxAdjustedLocalCo inlet-based: CoInlet=0.00032855118 -> dtInletScale=1826.1995 fluxAdjustedLocalCo dtLocalScale=1.0005216, dtInletScale=1826.1995 -> dtScale=1.0005216 deltaT = 0.52694475 Time = 345.034 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 = 0.079847981 0 0.81394819 water fraction, min, max = 0.037190967 2.9760512e-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 = 0.07984022 0 0.81393564 water fraction, min, max = 0.037198727 3.0312087e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999856 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079847982 0 0.81394815 water fraction, min, max = 0.037190964 2.9780034e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999713 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079840223 0 0.8139356 water fraction, min, max = 0.037198725 3.0331944e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999858 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 0.000310973, Final residual = 1.3161107e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.5484038e-08, Final residual = 2.5969608e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079847988 0 0.81394812 water fraction, min, max = 0.03719096 -1.195614e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079840233 0 0.81393554 water fraction, min, max = 0.037198716 -9.8463155e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999954 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079847988 0 0.81394812 water fraction, min, max = 0.03719096 2.9780024e-27 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 = 0.079840233 0 0.81393554 water fraction, min, max = 0.037198716 3.0331594e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999954 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 1.1960092e-05, Final residual = 1.4173625e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.1130641e-09, Final residual = 1.7286004e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079847988 0 0.81394812 water fraction, min, max = 0.03719096 2.9780037e-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 = 0.079840233 0 0.81393554 water fraction, min, max = 0.037198716 3.033162e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999995 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079847988 0 0.81394812 water fraction, min, max = 0.03719096 2.9780038e-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 = 0.079840233 0 0.81393554 water fraction, min, max = 0.037198716 3.0331621e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999995 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 9.7506582e-07, Final residual = 1.9476326e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.8732063e-09, Final residual = 1.3693897e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079847988 0 0.81394812 water fraction, min, max = 0.03719096 2.9780037e-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 = 0.079840233 0 0.81393554 water fraction, min, max = 0.037198716 3.0331619e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999995 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079847988 0 0.81394812 water fraction, min, max = 0.03719096 2.9780037e-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 = 0.079840233 0 0.81393554 water fraction, min, max = 0.037198716 3.0331619e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999995 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 1.7406465e-07, Final residual = 4.2684403e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5494028e-09, Final residual = 2.2860345e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 550.63 s ClockTime = 562 s fluxAdjustedLocalCo Co mean: 0.03870261 max: 0.5996793 fluxAdjustedLocalCo inlet-based: CoInlet=0.00032871185 -> dtInletScale=1825.3069 fluxAdjustedLocalCo dtLocalScale=1.0005348, dtInletScale=1825.3069 -> dtScale=1.0005348 deltaT = 0.52720258 Time = 345.561 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079832474 0 0.81392294 water fraction, min, max = 0.037206474 3.0893316e-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 = 0.079824716 0 0.81391032 water fraction, min, max = 0.037214231 3.1465031e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999854 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079832475 0 0.81392291 water fraction, min, max = 0.037206471 3.0913525e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999971 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079824719 0 0.81391029 water fraction, min, max = 0.037214228 3.1485587e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999857 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 0.00031039969, Final residual = 1.2401183e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.4768824e-08, Final residual = 2.2112892e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079832481 0 0.81392288 water fraction, min, max = 0.037206467 -8.5191576e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07982473 0 0.81391023 water fraction, min, max = 0.03721422 -6.2450573e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999953 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079832481 0 0.81392288 water fraction, min, max = 0.037206467 3.0913512e-27 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 = 0.07982473 0 0.81391023 water fraction, min, max = 0.03721422 3.1485218e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999953 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 1.1951082e-05, Final residual = 1.411849e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.7346142e-09, Final residual = 5.3931444e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079832481 0 0.81392288 water fraction, min, max = 0.037206467 3.0913525e-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 = 0.07982473 0 0.81391023 water fraction, min, max = 0.03721422 3.1485245e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999946 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079832481 0 0.81392288 water fraction, min, max = 0.037206467 3.0913525e-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 = 0.07982473 0 0.81391023 water fraction, min, max = 0.03721422 3.1485246e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999946 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 9.743246e-07, Final residual = 2.0049253e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.9063786e-09, Final residual = 1.2000442e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079832481 0 0.81392288 water fraction, min, max = 0.037206467 3.0913525e-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 = 0.07982473 0 0.81391023 water fraction, min, max = 0.03721422 3.1485244e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999947 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079832481 0 0.81392288 water fraction, min, max = 0.037206467 3.0913525e-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 = 0.07982473 0 0.81391023 water fraction, min, max = 0.03721422 3.1485244e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999947 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 1.7889577e-07, Final residual = 4.8107381e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4331061e-09, Final residual = 2.5071043e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 551.22 s ClockTime = 562 s fluxAdjustedLocalCo Co mean: 0.038774474 max: 0.59967086 fluxAdjustedLocalCo inlet-based: CoInlet=0.00032887269 -> dtInletScale=1824.4142 fluxAdjustedLocalCo dtLocalScale=1.0005489, dtInletScale=1824.4142 -> dtScale=1.0005489 deltaT = 0.52748649 Time = 346.088 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079816974 0 0.81389755 water fraction, min, max = 0.037221975 3.2067463e-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 = 0.079809219 0 0.81388486 water fraction, min, max = 0.037229728 3.2660054e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999853 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079816975 0 0.81389752 water fraction, min, max = 0.037221972 3.2088385e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999708 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079809221 0 0.81388482 water fraction, min, max = 0.037229726 3.2681335e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999856 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 0.00030969465, Final residual = 1.1725152e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.4402343e-08, Final residual = 2.1400767e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079816981 0 0.81389749 water fraction, min, max = 0.037221967 -4.1668641e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079809232 0 0.81388476 water fraction, min, max = 0.037229717 -2.1702237e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999952 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079816981 0 0.81389749 water fraction, min, max = 0.037221967 3.2088368e-27 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 = 0.079809232 0 0.81388476 water fraction, min, max = 0.037229717 3.2680947e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999952 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 1.2150416e-05, Final residual = 1.3710884e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.0378196e-09, Final residual = 6.2544502e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079816981 0 0.81389749 water fraction, min, max = 0.037221967 3.2088383e-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 = 0.079809232 0 0.81388476 water fraction, min, max = 0.037229717 3.2680976e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079816981 0 0.81389749 water fraction, min, max = 0.037221967 3.2088383e-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 = 0.079809232 0 0.81388476 water fraction, min, max = 0.037229717 3.2680976e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 1.0461071e-06, Final residual = 2.1890097e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.0805665e-09, Final residual = 1.286739e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079816981 0 0.81389749 water fraction, min, max = 0.037221967 3.2088382e-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 = 0.079809232 0 0.81388476 water fraction, min, max = 0.037229717 3.2680975e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079816981 0 0.81389749 water fraction, min, max = 0.037221967 3.2088382e-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 = 0.079809232 0 0.81388476 water fraction, min, max = 0.037229717 3.2680975e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 1.8651964e-07, Final residual = 5.0992904e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6004689e-09, Final residual = 2.5825192e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 551.81 s ClockTime = 563 s fluxAdjustedLocalCo Co mean: 0.03884396 max: 0.59969037 fluxAdjustedLocalCo inlet-based: CoInlet=0.00032904979 -> dtInletScale=1823.4322 fluxAdjustedLocalCo dtLocalScale=1.0005163, dtInletScale=1823.4322 -> dtScale=1.0005163 deltaT = 0.52774487 Time = 346.616 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 = 0.07980148 0 0.81387202 water fraction, min, max = 0.037237469 3.3284408e-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 = 0.079793728 0 0.81385925 water fraction, min, max = 0.037245219 3.3898579e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999852 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079801481 0 0.81387198 water fraction, min, max = 0.037237466 3.3306066e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999706 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079793731 0 0.81385921 water fraction, min, max = 0.037245216 3.3920607e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999856 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 0.00031080733, Final residual = 1.1359948e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.4306911e-08, Final residual = 2.1258732e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079801487 0 0.81387195 water fraction, min, max = 0.037237461 -4.4608449e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079793742 0 0.81385915 water fraction, min, max = 0.037245207 -3.8989694e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999949 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079801487 0 0.81387195 water fraction, min, max = 0.037237461 3.3306046e-27 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 = 0.079793742 0 0.81385915 water fraction, min, max = 0.037245207 3.3920202e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999949 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 1.2248214e-05, Final residual = 1.378986e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.9557306e-09, Final residual = 6.3979778e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079801487 0 0.81387195 water fraction, min, max = 0.037237461 3.3306061e-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 = 0.079793742 0 0.81385915 water fraction, min, max = 0.037245207 3.3920232e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999941 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079801487 0 0.81387195 water fraction, min, max = 0.037237461 3.3306061e-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 = 0.079793742 0 0.81385915 water fraction, min, max = 0.037245207 3.3920232e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999941 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 1.0141029e-06, Final residual = 2.1780885e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.199573e-09, Final residual = 8.861251e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079801487 0 0.81387195 water fraction, min, max = 0.037237461 3.3306061e-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 = 0.079793742 0 0.81385915 water fraction, min, max = 0.037245207 3.392023e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999941 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079801487 0 0.81387195 water fraction, min, max = 0.037237461 3.3306061e-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 = 0.079793742 0 0.81385915 water fraction, min, max = 0.037245207 3.392023e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999941 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 1.8083806e-07, Final residual = 5.6944882e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.170663e-09, Final residual = 2.7970107e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 552.38 s ClockTime = 564 s fluxAdjustedLocalCo Co mean: 0.038907374 max: 0.5996812 fluxAdjustedLocalCo inlet-based: CoInlet=0.00032921098 -> dtInletScale=1822.5395 fluxAdjustedLocalCo dtLocalScale=1.0005316, dtInletScale=1822.5395 -> dtScale=1.0005316 deltaT = 0.52800352 Time = 347.144 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079785993 0 0.81384633 water fraction, min, max = 0.037252956 3.4545623e-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 = 0.079778245 0 0.81383349 water fraction, min, max = 0.037260702 3.5182129e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999852 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079785994 0 0.81384629 water fraction, min, max = 0.037252953 3.4568041e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999706 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079778248 0 0.81383345 water fraction, min, max = 0.0372607 3.520493e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999856 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 0.0003111321, Final residual = 1.1277712e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.3912213e-08, Final residual = 2.0756891e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079786 0 0.81384626 water fraction, min, max = 0.037252948 -4.1000724e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079778258 0 0.81383339 water fraction, min, max = 0.037260691 -3.3379602e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999947 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079786 0 0.81384626 water fraction, min, max = 0.037252948 3.4568018e-27 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 = 0.079778258 0 0.81383339 water fraction, min, max = 0.037260691 3.5204507e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999947 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 1.2102909e-05, Final residual = 1.4133001e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.8579521e-09, Final residual = 1.0154327e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079786 0 0.81384626 water fraction, min, max = 0.037252948 3.4568034e-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 = 0.079778258 0 0.81383339 water fraction, min, max = 0.037260691 3.5204538e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999994 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079786 0 0.81384626 water fraction, min, max = 0.037252948 3.4568034e-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 = 0.079778258 0 0.81383339 water fraction, min, max = 0.037260691 3.5204538e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999994 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 1.1167501e-06, Final residual = 2.3063404e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1436609e-09, Final residual = 1.24182e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079786 0 0.81384626 water fraction, min, max = 0.037252948 3.4568033e-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 = 0.079778258 0 0.81383339 water fraction, min, max = 0.037260691 3.5204536e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999941 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079786 0 0.81384626 water fraction, min, max = 0.037252948 3.4568033e-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 = 0.079778258 0 0.81383339 water fraction, min, max = 0.037260691 3.5204536e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999941 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 2.0127742e-07, Final residual = 6.0811409e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5443905e-09, Final residual = 2.7734674e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 553.01 s ClockTime = 564 s fluxAdjustedLocalCo Co mean: 0.038970799 max: 0.59967306 fluxAdjustedLocalCo inlet-based: CoInlet=0.00032937232 -> dtInletScale=1821.6467 fluxAdjustedLocalCo dtLocalScale=1.0005452, dtInletScale=1821.6467 -> dtScale=1.0005452 deltaT = 0.52828834 Time = 347.672 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 = 0.079770513 0 0.81382049 water fraction, min, max = 0.037268436 3.5852688e-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 = 0.079762768 0 0.81380758 water fraction, min, max = 0.037276179 3.6512346e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999985 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079770514 0 0.81382045 water fraction, min, max = 0.037268433 3.5875895e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999702 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079762771 0 0.81380754 water fraction, min, max = 0.037276177 3.653595e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999854 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 0.00031071711, Final residual = 1.1376736e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.4290963e-08, Final residual = 2.2275205e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07977052 0 0.81382042 water fraction, min, max = 0.037268428 -3.3362135e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079762782 0 0.81380747 water fraction, min, max = 0.037276168 -2.5066145e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999947 1.0000018 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07977052 0 0.81382042 water fraction, min, max = 0.037268428 3.5875871e-27 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 = 0.079762782 0 0.81380747 water fraction, min, max = 0.037276168 3.6535509e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999947 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 1.2097731e-05, Final residual = 1.4436312e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.0227922e-09, Final residual = 5.6671414e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07977052 0 0.81382042 water fraction, min, max = 0.037268428 3.5875887e-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 = 0.079762782 0 0.81380747 water fraction, min, max = 0.037276168 3.653554e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999941 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07977052 0 0.81382042 water fraction, min, max = 0.037268428 3.5875887e-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 = 0.079762782 0 0.81380747 water fraction, min, max = 0.037276168 3.6535541e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999941 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 1.0819536e-06, Final residual = 2.0646726e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.8769068e-09, Final residual = 1.3263057e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07977052 0 0.81382042 water fraction, min, max = 0.037268428 3.5875886e-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 = 0.079762782 0 0.81380747 water fraction, min, max = 0.037276168 3.6535539e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999941 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07977052 0 0.81382042 water fraction, min, max = 0.037268428 3.5875886e-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 = 0.079762782 0 0.81380747 water fraction, min, max = 0.037276168 3.6535539e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999941 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 2.0817084e-07, Final residual = 5.7892079e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3464365e-09, Final residual = 2.6923227e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 553.8 s ClockTime = 565 s fluxAdjustedLocalCo Co mean: 0.039042483 max: 0.59969542 fluxAdjustedLocalCo inlet-based: CoInlet=0.00032954999 -> dtInletScale=1820.6646 fluxAdjustedLocalCo dtLocalScale=1.0005079, dtInletScale=1820.6646 -> dtScale=1.0005079 deltaT = 0.52854755 Time = 348.201 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079755039 0 0.8137945 water fraction, min, max = 0.037283909 3.7207219e-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 = 0.079747298 0 0.81378151 water fraction, min, max = 0.037291649 3.7890807e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999837 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079755041 0 0.81379447 water fraction, min, max = 0.037283906 3.7231239e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999677 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079747301 0 0.81378148 water fraction, min, max = 0.037291646 3.7915237e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999842 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 0.00030900404, Final residual = 1.1256909e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.3832029e-08, Final residual = 2.2959295e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079755047 0 0.81379443 water fraction, min, max = 0.037283901 -2.4940397e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079747312 0 0.81378141 water fraction, min, max = 0.037291637 -1.5976535e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999948 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 = 0.079755047 0 0.81379443 water fraction, min, max = 0.037283901 3.7231209e-27 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 = 0.079747312 0 0.81378141 water fraction, min, max = 0.037291637 3.7914773e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999948 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 1.200119e-05, Final residual = 1.4021326e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.8640316e-09, Final residual = 9.5622565e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079755047 0 0.81379443 water fraction, min, max = 0.037283901 3.7231226e-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 = 0.079747312 0 0.81378141 water fraction, min, max = 0.037291637 3.7914806e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079755047 0 0.81379443 water fraction, min, max = 0.037283901 3.7231226e-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 = 0.079747312 0 0.81378141 water fraction, min, max = 0.037291637 3.7914806e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 9.9847036e-07, Final residual = 2.051839e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.8866894e-09, Final residual = 1.0356112e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079755047 0 0.81379443 water fraction, min, max = 0.037283901 3.7231225e-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 = 0.079747312 0 0.81378141 water fraction, min, max = 0.037291637 3.7914804e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999944 1.0000018 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079755047 0 0.81379443 water fraction, min, max = 0.037283901 3.7231225e-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 = 0.079747312 0 0.81378141 water fraction, min, max = 0.037291637 3.7914804e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999944 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 1.8923986e-07, Final residual = 5.1785055e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7723577e-09, Final residual = 2.5148893e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 554.51 s ClockTime = 566 s fluxAdjustedLocalCo Co mean: 0.039110174 max: 0.59968774 fluxAdjustedLocalCo inlet-based: CoInlet=0.00032971169 -> dtInletScale=1819.7717 fluxAdjustedLocalCo dtLocalScale=1.0005207, dtInletScale=1819.7717 -> dtScale=1.0005207 deltaT = 0.52880702 Time = 348.73 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 = 0.079739574 0 0.81376836 water fraction, min, max = 0.037299375 3.8610832e-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 = 0.079731836 0 0.8137553 water fraction, min, max = 0.037307111 3.9319185e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999827 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079739575 0 0.81376832 water fraction, min, max = 0.037299372 3.8635694e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999657 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079731839 0 0.81375526 water fraction, min, max = 0.037307108 3.9344471e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999833 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 0.00030904727, Final residual = 1.1160637e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.3600557e-08, Final residual = 2.2471096e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079739581 0 0.81376829 water fraction, min, max = 0.037299367 -1.5736513e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07973185 0 0.81375519 water fraction, min, max = 0.037307099 -6.0568854e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999951 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079739581 0 0.81376829 water fraction, min, max = 0.037299367 3.8635659e-27 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 = 0.07973185 0 0.81375519 water fraction, min, max = 0.037307099 3.9343982e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999951 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.2047655e-05, Final residual = 1.5747378e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.0274094e-09, Final residual = 1.007285e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079739581 0 0.81376829 water fraction, min, max = 0.037299367 3.8635676e-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 = 0.07973185 0 0.81375519 water fraction, min, max = 0.037307099 3.9344018e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999948 1.0000018 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079739581 0 0.81376829 water fraction, min, max = 0.037299367 3.8635677e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07973185 0 0.81375519 water fraction, min, max = 0.037307099 3.9344018e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999948 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 9.9439964e-07, Final residual = 2.5114686e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.2645526e-09, Final residual = 1.0345445e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079739581 0 0.81376829 water fraction, min, max = 0.037299367 3.8635676e-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 = 0.07973185 0 0.81375519 water fraction, min, max = 0.037307099 3.9344016e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999948 1.0000018 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079739581 0 0.81376829 water fraction, min, max = 0.037299367 3.8635676e-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 = 0.07973185 0 0.81375519 water fraction, min, max = 0.037307099 3.9344016e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999948 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 1.8591394e-07, Final residual = 5.8143324e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.300428e-09, Final residual = 2.7456521e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 555.19 s ClockTime = 566 s fluxAdjustedLocalCo Co mean: 0.039180267 max: 0.59968004 fluxAdjustedLocalCo inlet-based: CoInlet=0.00032987355 -> dtInletScale=1818.8788 fluxAdjustedLocalCo dtLocalScale=1.0005336, dtInletScale=1818.8788 -> dtScale=1.0005336 deltaT = 0.52906676 Time = 349.259 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 = 0.079724115 0 0.81374207 water fraction, min, max = 0.037314833 4.0065242e-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 = 0.079716382 0 0.81372893 water fraction, min, max = 0.037322566 4.0799224e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999982 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079724116 0 0.81374203 water fraction, min, max = 0.03731483 4.0090973e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999644 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079716384 0 0.81372889 water fraction, min, max = 0.037322563 4.0825393e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999827 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 0.00031205343, Final residual = 1.1446978e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.3868358e-08, Final residual = 2.1416599e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079724123 0 0.813742 water fraction, min, max = 0.037314825 -5.7012554e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079716396 0 0.81372882 water fraction, min, max = 0.037322554 4.0824883e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999956 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079724123 0 0.813742 water fraction, min, max = 0.037314825 4.0090932e-27 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 = 0.079716396 0 0.81372882 water fraction, min, max = 0.037322554 4.082488e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999956 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.2420798e-05, Final residual = 9.9307876e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.1153308e-08, Final residual = 1.5080295e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079724123 0 0.813742 water fraction, min, max = 0.037314825 4.0090952e-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 = 0.079716396 0 0.81372882 water fraction, min, max = 0.037322554 4.0824918e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999954 1.0000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079724123 0 0.813742 water fraction, min, max = 0.037314825 4.0090952e-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 = 0.079716396 0 0.81372882 water fraction, min, max = 0.037322554 4.0824919e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999954 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 1.1652114e-06, Final residual = 2.7808537e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.4663455e-09, Final residual = 1.4643239e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079724123 0 0.813742 water fraction, min, max = 0.037314825 4.0090951e-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 = 0.079716396 0 0.81372882 water fraction, min, max = 0.037322554 4.0824916e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999954 1.0000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079724123 0 0.813742 water fraction, min, max = 0.037314825 4.0090951e-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 = 0.079716396 0 0.81372882 water fraction, min, max = 0.037322554 4.0824916e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999954 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 2.2717751e-07, Final residual = 7.7582686e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0244592e-08, Final residual = 3.5346141e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 555.9 s ClockTime = 567 s fluxAdjustedLocalCo Co mean: 0.039251546 max: 0.5996716 fluxAdjustedLocalCo inlet-based: CoInlet=0.00033003558 -> dtInletScale=1817.9858 fluxAdjustedLocalCo dtLocalScale=1.0005476, dtInletScale=1817.9858 -> dtScale=1.0005476 deltaT = 0.52935279 Time = 349.788 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079708664 0 0.81371562 water fraction, min, max = 0.037330284 4.1572254e-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 = 0.079700934 0 0.8137024 water fraction, min, max = 0.037338013 4.2332797e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999816 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079708665 0 0.81371558 water fraction, min, max = 0.037330281 4.1598887e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999636 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079700937 0 0.81370236 water fraction, min, max = 0.037338011 4.2359883e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999823 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 0.00031252803, Final residual = 1.1334142e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.3712877e-08, Final residual = 2.1057279e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079708672 0 0.81371555 water fraction, min, max = 0.037330277 4.1598844e-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 = 0.079700948 0 0.81370229 water fraction, min, max = 0.037338001 4.2359348e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999964 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 = 0.079708672 0 0.81371555 water fraction, min, max = 0.037330277 4.1598842e-27 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 = 0.079700948 0 0.81370229 water fraction, min, max = 0.037338001 4.2359345e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999964 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.2743877e-05, Final residual = 8.8317645e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0046165e-08, Final residual = 1.3952915e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079708672 0 0.81371555 water fraction, min, max = 0.037330277 4.1598862e-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 = 0.079700948 0 0.81370229 water fraction, min, max = 0.037338001 4.2359385e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999962 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 = 0.079708672 0 0.81371555 water fraction, min, max = 0.037330277 4.1598862e-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 = 0.079700948 0 0.81370229 water fraction, min, max = 0.037338001 4.2359386e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 1.1637442e-06, Final residual = 2.4215484e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.4371985e-09, Final residual = 1.1982958e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079708672 0 0.81371555 water fraction, min, max = 0.037330277 4.1598861e-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 = 0.079700948 0 0.81370229 water fraction, min, max = 0.037338001 4.2359383e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999962 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 = 0.079708672 0 0.81371555 water fraction, min, max = 0.037330277 4.1598861e-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 = 0.079700948 0 0.81370229 water fraction, min, max = 0.037338001 4.2359383e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 2.2417584e-07, Final residual = 8.2062137e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0397278e-08, Final residual = 3.4712651e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 556.67 s ClockTime = 568 s fluxAdjustedLocalCo Co mean: 0.039321734 max: 0.5996913 fluxAdjustedLocalCo inlet-based: CoInlet=0.000330214 -> dtInletScale=1817.0035 fluxAdjustedLocalCo dtLocalScale=1.0005148, dtInletScale=1817.0035 -> dtScale=1.0005148 deltaT = 0.52961309 Time = 350.318 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 = 0.07969322 0 0.81368902 water fraction, min, max = 0.037345728 4.3133709e-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 = 0.079685494 0 0.81367572 water fraction, min, max = 0.037353453 4.3921699e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999815 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079693221 0 0.81368898 water fraction, min, max = 0.037345725 4.3161271e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999633 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079685497 0 0.81367568 water fraction, min, max = 0.037353451 4.394973e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999822 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 0.00031266371, Final residual = 1.1021451e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.3751574e-08, Final residual = 2.1009288e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079693228 0 0.81368894 water fraction, min, max = 0.03734572 4.3161225e-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 = 0.079685508 0 0.81367561 water fraction, min, max = 0.037353441 4.3949174e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999965 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079693228 0 0.81368894 water fraction, min, max = 0.03734572 4.3161223e-27 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 = 0.079685508 0 0.81367561 water fraction, min, max = 0.037353441 4.3949172e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999965 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.3066753e-05, Final residual = 8.4813523e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.747775e-09, Final residual = 1.3572909e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079693228 0 0.81368894 water fraction, min, max = 0.03734572 4.3161244e-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 = 0.079685508 0 0.81367561 water fraction, min, max = 0.037353441 4.3949213e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999963 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 = 0.079693228 0 0.81368894 water fraction, min, max = 0.03734572 4.3161244e-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 = 0.079685508 0 0.81367561 water fraction, min, max = 0.037353441 4.3949214e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 1.2302913e-06, Final residual = 2.2890898e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1769535e-09, Final residual = 1.1511456e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079693228 0 0.81368894 water fraction, min, max = 0.03734572 4.3161243e-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 = 0.079685508 0 0.81367561 water fraction, min, max = 0.037353441 4.3949211e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999963 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 = 0.079693228 0 0.81368894 water fraction, min, max = 0.03734572 4.3161243e-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 = 0.079685508 0 0.81367561 water fraction, min, max = 0.037353441 4.3949211e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 2.4183578e-07, Final residual = 7.5561574e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.938651e-09, Final residual = 3.3747446e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 557.36 s ClockTime = 569 s fluxAdjustedLocalCo Co mean: 0.039389373 max: 0.5996791 fluxAdjustedLocalCo inlet-based: CoInlet=0.00033037638 -> dtInletScale=1816.1105 fluxAdjustedLocalCo dtLocalScale=1.0005351, dtInletScale=1816.1105 -> dtScale=1.0005351 deltaT = 0.52987366 Time = 350.848 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 = 0.079677784 0 0.81366226 water fraction, min, max = 0.037361164 4.4751465e-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 = 0.079670062 0 0.81364888 water fraction, min, max = 0.037368885 4.5567861e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999815 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079677785 0 0.81366222 water fraction, min, max = 0.037361161 4.4779988e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999633 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079670065 0 0.81364884 water fraction, min, max = 0.037368883 4.5596869e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999822 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 0.00031363227, Final residual = 1.0586914e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.3434573e-08, Final residual = 2.5825462e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079677792 0 0.81366218 water fraction, min, max = 0.037361156 4.4779943e-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 = 0.079670076 0 0.81364877 water fraction, min, max = 0.037368873 4.5596298e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999965 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079677792 0 0.81366218 water fraction, min, max = 0.037361156 4.4779941e-27 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 = 0.079670076 0 0.81364877 water fraction, min, max = 0.037368873 4.5596295e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999965 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.3111131e-05, Final residual = 8.8529181e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.9999452e-09, Final residual = 3.342783e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079677792 0 0.81366218 water fraction, min, max = 0.037361156 4.4779962e-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 = 0.079670076 0 0.81364877 water fraction, min, max = 0.037368873 4.5596337e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999963 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 = 0.079677792 0 0.81366218 water fraction, min, max = 0.037361156 4.4779962e-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 = 0.079670076 0 0.81364877 water fraction, min, max = 0.037368873 4.5596338e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 1.2955428e-06, Final residual = 2.3372544e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1474527e-09, Final residual = 1.3364497e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079677792 0 0.81366218 water fraction, min, max = 0.037361156 4.4779961e-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 = 0.079670076 0 0.81364877 water fraction, min, max = 0.037368873 4.5596335e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999963 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 = 0.079677792 0 0.81366218 water fraction, min, max = 0.037361156 4.4779961e-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 = 0.079670076 0 0.81364877 water fraction, min, max = 0.037368873 4.5596335e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 2.6296655e-07, Final residual = 7.6168132e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7562487e-09, Final residual = 3.3297451e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 557.97 s ClockTime = 569 s fluxAdjustedLocalCo Co mean: 0.039453973 max: 0.59966605 fluxAdjustedLocalCo inlet-based: CoInlet=0.00033053893 -> dtInletScale=1815.2174 fluxAdjustedLocalCo dtLocalScale=1.0005569, dtInletScale=1815.2174 -> dtScale=1.0005569 deltaT = 0.5301606 Time = 351.378 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 = 0.079662356 0 0.81363534 water fraction, min, max = 0.037376593 4.6427535e-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 = 0.079654637 0 0.81362188 water fraction, min, max = 0.037384311 4.7273371e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999817 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079662357 0 0.8136353 water fraction, min, max = 0.037376589 4.6457055e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999637 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07965464 0 0.81362185 water fraction, min, max = 0.037384308 4.7303392e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999824 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 0.00031181803, Final residual = 1.0138423e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.3101726e-08, Final residual = 1.9707838e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079662363 0 0.81363526 water fraction, min, max = 0.037376585 4.6457007e-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 = 0.079654651 0 0.81362177 water fraction, min, max = 0.037384298 4.73028e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999965 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079662363 0 0.81363526 water fraction, min, max = 0.037376585 4.6457005e-27 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 = 0.079654651 0 0.81362177 water fraction, min, max = 0.037384298 4.7302797e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999965 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.3136358e-05, Final residual = 9.188338e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0163277e-08, Final residual = 1.0329676e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079662363 0 0.81363526 water fraction, min, max = 0.037376585 4.6457026e-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 = 0.079654651 0 0.81362177 water fraction, min, max = 0.037384298 4.730284e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000018 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079662363 0 0.81363526 water fraction, min, max = 0.037376585 4.6457026e-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 = 0.079654651 0 0.81362177 water fraction, min, max = 0.037384298 4.730284e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 1.3132028e-06, Final residual = 2.0611927e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.8672541e-09, Final residual = 1.2275595e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079662363 0 0.81363526 water fraction, min, max = 0.037376585 4.6457025e-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 = 0.079654651 0 0.81362177 water fraction, min, max = 0.037384298 4.7302837e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000018 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079662363 0 0.81363526 water fraction, min, max = 0.037376585 4.6457025e-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 = 0.079654651 0 0.81362177 water fraction, min, max = 0.037384298 4.7302837e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 2.6037698e-07, Final residual = 6.570807e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8108481e-09, Final residual = 3.0626698e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 558.72 s ClockTime = 570 s fluxAdjustedLocalCo Co mean: 0.039526539 max: 0.59968335 fluxAdjustedLocalCo inlet-based: CoInlet=0.00033071792 -> dtInletScale=1814.2349 fluxAdjustedLocalCo dtLocalScale=1.000528, dtInletScale=1814.2349 -> dtScale=1.000528 deltaT = 0.53042174 Time = 351.908 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 = 0.079646935 0 0.81360826 water fraction, min, max = 0.037392014 4.8163952e-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 = 0.07963922 0 0.81359473 water fraction, min, max = 0.037399728 4.9040212e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999982 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079646936 0 0.81360822 water fraction, min, max = 0.03739201 4.8194499e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999644 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079639222 0 0.81359469 water fraction, min, max = 0.037399725 4.9071277e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999828 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 0.00031013216, Final residual = 9.7984075e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.2960301e-08, Final residual = 1.9304201e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079646942 0 0.81360819 water fraction, min, max = 0.037392006 4.8194449e-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 = 0.079639234 0 0.81359462 water fraction, min, max = 0.037399715 4.9070663e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999965 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 = 0.079646942 0 0.81360819 water fraction, min, max = 0.037392006 4.8194446e-27 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 = 0.079639234 0 0.81359462 water fraction, min, max = 0.037399715 4.907066e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 1.2702978e-05, Final residual = 9.5267524e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0232575e-08, Final residual = 1.14491e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079646942 0 0.81360819 water fraction, min, max = 0.037392006 4.8194468e-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 = 0.079639234 0 0.81359462 water fraction, min, max = 0.037399715 4.9070704e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000018 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079646942 0 0.81360819 water fraction, min, max = 0.037392006 4.8194469e-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 = 0.079639234 0 0.81359462 water fraction, min, max = 0.037399715 4.9070705e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 1.2352468e-06, Final residual = 2.1087966e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.0931511e-09, Final residual = 1.2163753e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079646942 0 0.81360819 water fraction, min, max = 0.037392006 4.8194467e-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 = 0.079639234 0 0.81359462 water fraction, min, max = 0.037399715 4.9070702e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000018 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079646942 0 0.81360819 water fraction, min, max = 0.037392006 4.8194467e-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 = 0.079639234 0 0.81359462 water fraction, min, max = 0.037399715 4.9070702e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 2.4909431e-07, Final residual = 5.8106806e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2148022e-09, Final residual = 2.7643523e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 559.42 s ClockTime = 571 s fluxAdjustedLocalCo Co mean: 0.039595094 max: 0.59967114 fluxAdjustedLocalCo inlet-based: CoInlet=0.00033088082 -> dtInletScale=1813.3417 fluxAdjustedLocalCo dtLocalScale=1.0005484, dtInletScale=1813.3417 -> dtScale=1.0005484 deltaT = 0.5307093 Time = 352.439 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 = 0.079631521 0 0.81358102 water fraction, min, max = 0.037407427 4.9962815e-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 = 0.07962381 0 0.81356741 water fraction, min, max = 0.037415137 5.0870602e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999824 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079631522 0 0.81358098 water fraction, min, max = 0.037407424 4.9994428e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999652 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079623813 0 0.81356737 water fraction, min, max = 0.037415135 5.0902751e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999832 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 0.00031061142, Final residual = 9.3797092e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.2696751e-08, Final residual = 1.886647e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079631529 0 0.81358095 water fraction, min, max = 0.037407419 4.9994377e-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 = 0.079623824 0 0.8135673 water fraction, min, max = 0.037415125 5.0902118e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999964 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 = 0.079631529 0 0.81358095 water fraction, min, max = 0.037407419 4.9994374e-27 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 = 0.079623824 0 0.8135673 water fraction, min, max = 0.037415125 5.0902115e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 1.2620096e-05, Final residual = 9.3638846e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0433088e-08, Final residual = 1.98454e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079631529 0 0.81358095 water fraction, min, max = 0.037407419 4.9994398e-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 = 0.079623824 0 0.8135673 water fraction, min, max = 0.037415125 5.0902162e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079631529 0 0.81358095 water fraction, min, max = 0.037407419 4.9994398e-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 = 0.079623824 0 0.8135673 water fraction, min, max = 0.037415125 5.0902162e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 1.1647433e-06, Final residual = 2.3707326e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.27237e-09, Final residual = 1.4406052e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079631529 0 0.81358095 water fraction, min, max = 0.037407419 4.9994396e-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 = 0.079623824 0 0.8135673 water fraction, min, max = 0.037415125 5.0902159e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079631529 0 0.81358095 water fraction, min, max = 0.037407419 4.9994396e-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 = 0.079623824 0 0.8135673 water fraction, min, max = 0.037415125 5.0902159e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 2.2492492e-07, Final residual = 6.2155519e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7269575e-09, Final residual = 3.0948046e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 560.12 s ClockTime = 571 s fluxAdjustedLocalCo Co mean: 0.039670355 max: 0.59968914 fluxAdjustedLocalCo inlet-based: CoInlet=0.00033106021 -> dtInletScale=1812.3592 fluxAdjustedLocalCo dtLocalScale=1.0005184, dtInletScale=1812.3592 -> dtScale=1.0005184 deltaT = 0.53097101 Time = 352.97 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 = 0.079616116 0 0.81355362 water fraction, min, max = 0.037422833 5.1826309e-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 = 0.079608408 0 0.81353993 water fraction, min, max = 0.037430539 5.2766678e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999829 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079616117 0 0.81355358 water fraction, min, max = 0.037422829 5.185902e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999661 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079608411 0 0.81353989 water fraction, min, max = 0.037430536 5.2799943e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999836 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 0.00031045908, Final residual = 8.8289493e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.2389505e-08, Final residual = 1.8151609e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079616123 0 0.81355355 water fraction, min, max = 0.037422825 -5.2275784e-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 = 0.079608423 0 0.81353981 water fraction, min, max = 0.037430526 5.27993e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999964 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 = 0.079616123 0 0.81355355 water fraction, min, max = 0.037422825 5.185897e-27 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 = 0.079608423 0 0.81353981 water fraction, min, max = 0.037430526 5.2799297e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 1.2797922e-05, Final residual = 8.485581e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.6145301e-09, Final residual = 2.3928262e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079616123 0 0.81355355 water fraction, min, max = 0.037422825 5.1858994e-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 = 0.079608423 0 0.81353981 water fraction, min, max = 0.037430526 5.2799345e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079616123 0 0.81355355 water fraction, min, max = 0.037422825 5.1858995e-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 = 0.079608423 0 0.81353981 water fraction, min, max = 0.037430526 5.2799345e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 1.2372124e-06, Final residual = 2.4562596e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.3763303e-09, Final residual = 1.0938016e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079616123 0 0.81355355 water fraction, min, max = 0.037422825 5.1858993e-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 = 0.079608423 0 0.81353981 water fraction, min, max = 0.037430526 5.2799341e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079616123 0 0.81355355 water fraction, min, max = 0.037422825 5.1858993e-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 = 0.079608423 0 0.81353981 water fraction, min, max = 0.037430526 5.2799341e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 2.3285417e-07, Final residual = 6.6733202e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0822763e-09, Final residual = 3.1447709e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 560.74 s ClockTime = 572 s fluxAdjustedLocalCo Co mean: 0.039739207 max: 0.59967845 fluxAdjustedLocalCo inlet-based: CoInlet=0.00033122346 -> dtInletScale=1811.4659 fluxAdjustedLocalCo dtLocalScale=1.0005362, dtInletScale=1811.4659 -> dtScale=1.0005362 deltaT = 0.53123298 Time = 353.501 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 = 0.079600718 0 0.81352606 water fraction, min, max = 0.03743823 5.3756648e-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 = 0.079593015 0 0.81351228 water fraction, min, max = 0.037445932 5.4730736e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999834 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079600719 0 0.81352602 water fraction, min, max = 0.037438227 5.3790495e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999671 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079593018 0 0.81351225 water fraction, min, max = 0.037445929 5.4765155e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999841 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 0.00030810519, Final residual = 8.2062369e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.1916968e-08, Final residual = 1.7773379e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079600726 0 0.81352598 water fraction, min, max = 0.037438222 -1.3346464e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07959303 0 0.81351217 water fraction, min, max = 0.03744592 5.4764498e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079600726 0 0.81352598 water fraction, min, max = 0.037438222 5.3790447e-27 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 = 0.07959303 0 0.81351217 water fraction, min, max = 0.03744592 5.4764495e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 1.2655319e-05, Final residual = 8.197154e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.4989892e-09, Final residual = 3.9372556e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079600726 0 0.81352598 water fraction, min, max = 0.037438222 5.3790471e-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 = 0.07959303 0 0.81351217 water fraction, min, max = 0.03744592 5.4764543e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079600726 0 0.81352598 water fraction, min, max = 0.037438222 5.3790472e-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 = 0.07959303 0 0.81351217 water fraction, min, max = 0.03744592 5.4764543e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 1.2107221e-06, Final residual = 2.3213901e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.0045486e-09, Final residual = 1.1746399e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079600726 0 0.81352598 water fraction, min, max = 0.037438222 5.379047e-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 = 0.07959303 0 0.81351217 water fraction, min, max = 0.03744592 5.4764539e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079600726 0 0.81352598 water fraction, min, max = 0.037438222 5.3790469e-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 = 0.07959303 0 0.81351217 water fraction, min, max = 0.03744592 5.4764539e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 2.344716e-07, Final residual = 6.9730053e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3390787e-09, Final residual = 3.0893009e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 561.37 s ClockTime = 573 s fluxAdjustedLocalCo Co mean: 0.039808707 max: 0.59966864 fluxAdjustedLocalCo inlet-based: CoInlet=0.00033138688 -> dtInletScale=1810.5726 fluxAdjustedLocalCo dtLocalScale=1.0005526, dtInletScale=1810.5726 -> dtScale=1.0005526 deltaT = 0.53152147 Time = 354.033 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 = 0.079585329 0 0.81349833 water fraction, min, max = 0.03745362 5.5756206e-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 = 0.079577629 0 0.81348447 water fraction, min, max = 0.037461318 5.6765238e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999839 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07958533 0 0.81349829 water fraction, min, max = 0.037453616 5.579123e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999682 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079577632 0 0.81348443 water fraction, min, max = 0.037461315 5.6800854e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999846 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 0.0003054756, Final residual = 2.9924218e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.1063083e-08, Final residual = 3.9344814e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079585336 0 0.81349825 water fraction, min, max = 0.037453612 -1.9178904e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079577644 0 0.81348436 water fraction, min, max = 0.037461306 5.6800182e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079585336 0 0.81349825 water fraction, min, max = 0.037453612 5.5791185e-27 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 = 0.079577644 0 0.81348436 water fraction, min, max = 0.037461306 5.6800179e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 1.244615e-05, Final residual = 7.8458013e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.3725265e-09, Final residual = 2.2910434e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079585336 0 0.81349825 water fraction, min, max = 0.037453612 5.579121e-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 = 0.079577644 0 0.81348436 water fraction, min, max = 0.037461306 5.6800228e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999961 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 = 0.079585336 0 0.81349825 water fraction, min, max = 0.037453612 5.579121e-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 = 0.079577644 0 0.81348436 water fraction, min, max = 0.037461306 5.6800229e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 1.2048614e-06, Final residual = 2.3184508e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.9530959e-09, Final residual = 1.0114323e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079585336 0 0.81349825 water fraction, min, max = 0.037453612 5.5791208e-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 = 0.079577644 0 0.81348436 water fraction, min, max = 0.037461306 5.6800225e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999961 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 = 0.079585336 0 0.81349825 water fraction, min, max = 0.037453612 5.5791208e-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 = 0.079577644 0 0.81348436 water fraction, min, max = 0.037461306 5.6800225e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 2.4928194e-07, Final residual = 7.3418434e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8138052e-09, Final residual = 3.3962861e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 561.98 s ClockTime = 573 s fluxAdjustedLocalCo Co mean: 0.039873155 max: 0.59968804 fluxAdjustedLocalCo inlet-based: CoInlet=0.00033156684 -> dtInletScale=1809.5899 fluxAdjustedLocalCo dtLocalScale=1.0005202, dtInletScale=1809.5899 -> dtScale=1.0005202 deltaT = 0.53178401 Time = 354.564 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 = 0.079569947 0 0.81347043 water fraction, min, max = 0.037469001 5.7827401e-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 = 0.079562251 0 0.8134565 water fraction, min, max = 0.037476696 5.8872545e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999844 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079569948 0 0.8134704 water fraction, min, max = 0.037468998 5.786364e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999693 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079562254 0 0.81345646 water fraction, min, max = 0.037476693 5.8909396e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999852 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 0.00030314759, Final residual = 2.8755073e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.9498814e-08, Final residual = 3.7686507e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079569955 0 0.81347036 water fraction, min, max = 0.037468993 -1.8998113e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079562266 0 0.81345638 water fraction, min, max = 0.037476683 5.8908711e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079569955 0 0.81347036 water fraction, min, max = 0.037468993 5.7863598e-27 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 = 0.079562266 0 0.81345638 water fraction, min, max = 0.037476683 5.8908708e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 1.2089314e-05, Final residual = 7.9743654e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.4188e-09, Final residual = 9.5244028e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079569955 0 0.81347036 water fraction, min, max = 0.037468993 5.7863623e-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 = 0.079562266 0 0.81345638 water fraction, min, max = 0.037476683 5.8908757e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999957 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079569955 0 0.81347036 water fraction, min, max = 0.037468993 5.7863623e-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 = 0.079562266 0 0.81345638 water fraction, min, max = 0.037476683 5.8908757e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999957 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 1.157841e-06, Final residual = 1.9984096e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.7383058e-09, Final residual = 1.4477999e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079569955 0 0.81347036 water fraction, min, max = 0.037468993 5.7863621e-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 = 0.079562266 0 0.81345638 water fraction, min, max = 0.037476683 5.8908754e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999957 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079569955 0 0.81347036 water fraction, min, max = 0.037468993 5.7863621e-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 = 0.079562266 0 0.81345638 water fraction, min, max = 0.037476683 5.8908754e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999957 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 2.4716173e-07, Final residual = 6.1829743e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7330422e-09, Final residual = 3.0227192e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 562.62 s ClockTime = 574 s fluxAdjustedLocalCo Co mean: 0.039937748 max: 0.59967722 fluxAdjustedLocalCo inlet-based: CoInlet=0.00033173062 -> dtInletScale=1808.6965 fluxAdjustedLocalCo dtLocalScale=1.0005383, dtInletScale=1808.6965 -> dtScale=1.0005383 deltaT = 0.53204683 Time = 355.097 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079554573 0 0.81344238 water fraction, min, max = 0.037484375 5.9972676e-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 = 0.079546882 0 0.81342835 water fraction, min, max = 0.037492065 6.1055188e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999985 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079554575 0 0.81344234 water fraction, min, max = 0.037484372 6.001017e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999703 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079546885 0 0.81342832 water fraction, min, max = 0.037492062 6.1093315e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999857 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 0.00030129001, Final residual = 2.7684671e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.8429679e-08, Final residual = 3.631295e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079554581 0 0.8134423 water fraction, min, max = 0.037484367 -1.3038693e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079546897 0 0.81342824 water fraction, min, max = 0.037492052 6.1092616e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079554581 0 0.8134423 water fraction, min, max = 0.037484367 6.0010131e-27 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 = 0.079546897 0 0.81342824 water fraction, min, max = 0.037492052 6.1092612e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 1.1814551e-05, Final residual = 8.6998295e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0021454e-08, Final residual = 1.0572667e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079554581 0 0.8134423 water fraction, min, max = 0.037484367 6.0010155e-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 = 0.079546897 0 0.81342824 water fraction, min, max = 0.037492052 6.1092661e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999954 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079554581 0 0.8134423 water fraction, min, max = 0.037484367 6.0010156e-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 = 0.079546897 0 0.81342824 water fraction, min, max = 0.037492052 6.1092661e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999954 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 1.0623838e-06, Final residual = 1.9641939e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.8713535e-09, Final residual = 1.3170572e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079554581 0 0.8134423 water fraction, min, max = 0.037484367 6.0010154e-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 = 0.079546897 0 0.81342824 water fraction, min, max = 0.037492052 6.1092658e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999954 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079554581 0 0.8134423 water fraction, min, max = 0.037484367 6.0010154e-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 = 0.079546897 0 0.81342824 water fraction, min, max = 0.037492052 6.1092658e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999954 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 2.1615234e-07, Final residual = 5.6867319e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0412176e-09, Final residual = 2.6811669e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 563.38 s ClockTime = 575 s fluxAdjustedLocalCo Co mean: 0.040004424 max: 0.59966538 fluxAdjustedLocalCo inlet-based: CoInlet=0.00033189456 -> dtInletScale=1807.803 fluxAdjustedLocalCo dtLocalScale=1.000558, dtInletScale=1807.803 -> dtScale=1.000558 deltaT = 0.53233624 Time = 355.629 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 = 0.079539208 0 0.81341415 water fraction, min, max = 0.03749974 6.2194657e-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 = 0.07953152 0 0.81340004 water fraction, min, max = 0.037507427 6.3315893e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999855 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079539209 0 0.81341411 water fraction, min, max = 0.037499737 6.2233454e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999714 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079531523 0 0.81340001 water fraction, min, max = 0.037507424 6.3355343e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999862 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 0.00029986833, Final residual = 2.7424565e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.7971155e-08, Final residual = 3.5611149e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079539216 0 0.81341407 water fraction, min, max = 0.037499732 -2.8840614e-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 = 0.079531535 0 0.81339992 water fraction, min, max = 0.037507414 6.3354627e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999958 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079539216 0 0.81341407 water fraction, min, max = 0.037499732 6.2233417e-27 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 = 0.079531535 0 0.81339992 water fraction, min, max = 0.037507414 6.3354624e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999958 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 1.1688065e-05, Final residual = 9.1773582e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0544695e-08, Final residual = 1.1438134e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079539216 0 0.81341407 water fraction, min, max = 0.037499732 6.2233442e-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 = 0.079531535 0 0.81339992 water fraction, min, max = 0.037507414 6.3354674e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999951 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079539216 0 0.81341407 water fraction, min, max = 0.037499732 6.2233442e-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 = 0.079531535 0 0.81339992 water fraction, min, max = 0.037507414 6.3354674e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999951 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 1.010869e-06, Final residual = 1.7230435e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.5590598e-09, Final residual = 7.985036e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079539216 0 0.81341407 water fraction, min, max = 0.037499732 6.2233441e-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 = 0.079531535 0 0.81339992 water fraction, min, max = 0.037507414 6.3354671e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999951 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079539216 0 0.81341407 water fraction, min, max = 0.037499732 6.2233441e-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 = 0.079531535 0 0.81339992 water fraction, min, max = 0.037507414 6.3354671e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999951 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 2.0048319e-07, Final residual = 4.7597974e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9182346e-09, Final residual = 2.2593623e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 564.17 s ClockTime = 576 s fluxAdjustedLocalCo Co mean: 0.040066959 max: 0.59968183 fluxAdjustedLocalCo inlet-based: CoInlet=0.0003320751 -> dtInletScale=1806.8202 fluxAdjustedLocalCo dtLocalScale=1.0005306, dtInletScale=1806.8202 -> dtScale=1.0005306 deltaT = 0.53259963 Time = 356.161 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 = 0.07952385 0 0.81338575 water fraction, min, max = 0.037515098 6.4496018e-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 = 0.079516167 0 0.81337156 water fraction, min, max = 0.03752278 6.5657268e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999986 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079523852 0 0.81338572 water fraction, min, max = 0.037515095 6.4536157e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999724 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07951617 0 0.81337152 water fraction, min, max = 0.037522777 6.5698083e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999867 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 0.00029961068, Final residual = 2.9254102e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.9624338e-08, Final residual = 3.7133769e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079523858 0 0.81338567 water fraction, min, max = 0.03751509 6.4536128e-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 = 0.079516182 0 0.81337144 water fraction, min, max = 0.037522768 6.5697353e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999955 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079523858 0 0.81338567 water fraction, min, max = 0.03751509 6.4536125e-27 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 = 0.079516182 0 0.81337144 water fraction, min, max = 0.037522768 6.569735e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999955 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 1.1588858e-05, Final residual = 9.8583692e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0977324e-08, Final residual = 1.1930498e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079523858 0 0.81338567 water fraction, min, max = 0.03751509 6.453615e-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 = 0.079516182 0 0.81337144 water fraction, min, max = 0.037522768 6.5697401e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999949 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079523858 0 0.81338567 water fraction, min, max = 0.03751509 6.4536151e-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 = 0.079516182 0 0.81337144 water fraction, min, max = 0.037522768 6.5697401e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999949 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 9.817569e-07, Final residual = 1.844649e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.7000652e-09, Final residual = 1.5344209e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079523858 0 0.81338567 water fraction, min, max = 0.03751509 6.4536149e-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 = 0.079516182 0 0.81337144 water fraction, min, max = 0.037522768 6.5697397e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999949 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079523858 0 0.81338567 water fraction, min, max = 0.03751509 6.4536149e-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 = 0.079516182 0 0.81337144 water fraction, min, max = 0.037522768 6.5697397e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999949 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 1.7998609e-07, Final residual = 3.1968887e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.676825e-09, Final residual = 1.7847041e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 564.8 s ClockTime = 576 s fluxAdjustedLocalCo Co mean: 0.04013553 max: 0.59966634 fluxAdjustedLocalCo inlet-based: CoInlet=0.00033223941 -> dtInletScale=1805.9267 fluxAdjustedLocalCo dtLocalScale=1.0005564, dtInletScale=1805.9267 -> dtScale=1.0005564 deltaT = 0.53288967 Time = 356.694 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079508501 0 0.81335718 water fraction, min, max = 0.037530448 6.6879519e-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 = 0.079500821 0 0.81334291 water fraction, min, max = 0.037538126 6.8082233e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999865 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079508502 0 0.81335715 water fraction, min, max = 0.037530444 6.692105e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999734 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079500824 0 0.81334287 water fraction, min, max = 0.037538123 6.8124463e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999871 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 0.00029920251, Final residual = 2.9364284e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.9835666e-08, Final residual = 3.9249172e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079508509 0 0.8133571 water fraction, min, max = 0.03753044 6.6921022e-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 = 0.079500836 0 0.81334279 water fraction, min, max = 0.037538113 6.8123713e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999953 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079508509 0 0.8133571 water fraction, min, max = 0.03753044 6.6921019e-27 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 = 0.079500836 0 0.81334279 water fraction, min, max = 0.037538113 6.812371e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999953 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 1.1607656e-05, Final residual = 9.4617001e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0774273e-08, Final residual = 1.1965487e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079508509 0 0.8133571 water fraction, min, max = 0.03753044 6.6921044e-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 = 0.079500836 0 0.81334279 water fraction, min, max = 0.037538113 6.812376e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999947 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079508509 0 0.8133571 water fraction, min, max = 0.03753044 6.6921045e-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 = 0.079500836 0 0.81334279 water fraction, min, max = 0.037538113 6.8123761e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999947 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 1.0145895e-06, Final residual = 1.7548607e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.6122662e-09, Final residual = 9.8481712e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079508509 0 0.8133571 water fraction, min, max = 0.03753044 6.6921043e-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 = 0.079500836 0 0.81334279 water fraction, min, max = 0.037538113 6.8123757e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999947 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079508509 0 0.8133571 water fraction, min, max = 0.03753044 6.6921043e-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 = 0.079500836 0 0.81334279 water fraction, min, max = 0.037538113 6.8123757e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999947 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 1.9575819e-07, Final residual = 3.3991867e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8628407e-09, Final residual = 1.9051266e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 565.42 s ClockTime = 577 s fluxAdjustedLocalCo Co mean: 0.040207648 max: 0.59967784 fluxAdjustedLocalCo inlet-based: CoInlet=0.00033242034 -> dtInletScale=1804.9437 fluxAdjustedLocalCo dtLocalScale=1.0005372, dtInletScale=1804.9437 -> dtScale=1.0005372 deltaT = 0.53315364 Time = 357.228 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079493159 0 0.81332844 water fraction, min, max = 0.037545789 6.9348009e-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 = 0.079485484 0 0.81331408 water fraction, min, max = 0.037553464 7.0593565e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999859 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07949316 0 0.81332841 water fraction, min, max = 0.037545786 6.9390976e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999972 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079485487 0 0.81331404 water fraction, min, max = 0.037553461 7.0637254e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999862 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 0.00029875934, Final residual = 2.8858475e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.9536815e-08, Final residual = 3.9303075e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079493167 0 0.81332836 water fraction, min, max = 0.037545781 6.939095e-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 = 0.079485498 0 0.81331396 water fraction, min, max = 0.037553451 7.0636487e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999951 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079493167 0 0.81332836 water fraction, min, max = 0.037545781 6.9390948e-27 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 = 0.079485498 0 0.81331396 water fraction, min, max = 0.037553451 7.0636484e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999951 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 1.1509106e-05, Final residual = 9.8294037e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.1117174e-08, Final residual = 1.2633465e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079493167 0 0.81332836 water fraction, min, max = 0.037545781 6.9390973e-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 = 0.079485498 0 0.81331396 water fraction, min, max = 0.037553451 7.0636535e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999946 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079493167 0 0.81332836 water fraction, min, max = 0.037545781 6.9390974e-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 = 0.079485498 0 0.81331396 water fraction, min, max = 0.037553451 7.0636536e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999946 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 9.9732385e-07, Final residual = 1.8102212e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.5873694e-09, Final residual = 1.1136393e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079493167 0 0.81332836 water fraction, min, max = 0.037545781 6.9390972e-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 = 0.079485498 0 0.81331396 water fraction, min, max = 0.037553451 7.0636532e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999946 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079493167 0 0.81332836 water fraction, min, max = 0.037545781 6.9390972e-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 = 0.079485498 0 0.81331396 water fraction, min, max = 0.037553451 7.0636532e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999946 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 1.9320581e-07, Final residual = 3.4695893e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1383099e-09, Final residual = 1.9393915e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 566.09 s ClockTime = 578 s fluxAdjustedLocalCo Co mean: 0.040282059 max: 0.59965697 fluxAdjustedLocalCo inlet-based: CoInlet=0.000332585 -> dtInletScale=1804.0501 fluxAdjustedLocalCo dtLocalScale=1.000572, dtInletScale=1804.0501 -> dtScale=1.000572 deltaT = 0.53344431 Time = 357.761 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 = 0.079477825 0 0.81329953 water fraction, min, max = 0.037561123 7.1904438e-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 = 0.079470154 0 0.81328508 water fraction, min, max = 0.037568794 7.3194386e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999985 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079477826 0 0.81329949 water fraction, min, max = 0.03756112 7.1948893e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999702 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079470157 0 0.81328504 water fraction, min, max = 0.037568791 7.3239588e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999853 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 0.00029772987, Final residual = 2.6078285e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.6704043e-08, Final residual = 3.4875643e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079477833 0 0.81329945 water fraction, min, max = 0.037561115 7.1948872e-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 = 0.079470168 0 0.81328496 water fraction, min, max = 0.037568781 7.3238805e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999951 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 = 0.079477833 0 0.81329945 water fraction, min, max = 0.037561115 7.1948869e-27 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 = 0.079470168 0 0.81328496 water fraction, min, max = 0.037568781 7.3238802e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999951 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 1.1532213e-05, Final residual = 9.5584562e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0863492e-08, Final residual = 1.2308972e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079477833 0 0.81329945 water fraction, min, max = 0.037561115 7.1948895e-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 = 0.079470168 0 0.81328496 water fraction, min, max = 0.037568781 7.3238854e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999946 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079477833 0 0.81329945 water fraction, min, max = 0.037561115 7.1948896e-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 = 0.079470168 0 0.81328496 water fraction, min, max = 0.037568781 7.3238855e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999946 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 1.0524288e-06, Final residual = 1.7154116e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.676786e-09, Final residual = 9.9643782e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079477833 0 0.81329945 water fraction, min, max = 0.037561115 7.1948894e-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 = 0.079470168 0 0.81328496 water fraction, min, max = 0.037568781 7.3238851e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999946 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079477833 0 0.81329945 water fraction, min, max = 0.037561115 7.1948894e-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 = 0.079470168 0 0.81328496 water fraction, min, max = 0.037568781 7.3238851e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999946 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 1.9790003e-07, Final residual = 3.6410141e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1193395e-09, Final residual = 1.9557557e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 566.78 s ClockTime = 578 s fluxAdjustedLocalCo Co mean: 0.04035165 max: 0.59966254 fluxAdjustedLocalCo inlet-based: CoInlet=0.00033276633 -> dtInletScale=1803.0671 fluxAdjustedLocalCo dtLocalScale=1.0005628, dtInletScale=1803.0671 -> dtScale=1.0005628 deltaT = 0.53373532 Time = 358.295 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 = 0.079462499 0 0.81327044 water fraction, min, max = 0.037576449 7.4551929e-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 = 0.079454831 0 0.8132559 water fraction, min, max = 0.037584116 7.5887813e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999843 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0794625 0 0.8132704 water fraction, min, max = 0.037576446 7.4597924e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999687 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079454834 0 0.81325587 water fraction, min, max = 0.037584113 7.593458e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999846 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002967929, Final residual = 2.4762133e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.5381516e-08, Final residual = 3.2556163e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079462507 0 0.81327036 water fraction, min, max = 0.037576441 7.4597905e-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 = 0.079454846 0 0.81325578 water fraction, min, max = 0.037584103 7.5933776e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999951 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 = 0.079462507 0 0.81327036 water fraction, min, max = 0.037576441 7.4597902e-27 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 = 0.079454846 0 0.81325578 water fraction, min, max = 0.037584103 7.5933773e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999951 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 1.1445439e-05, Final residual = 9.3806084e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0722464e-08, Final residual = 1.2104277e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079462507 0 0.81327036 water fraction, min, max = 0.037576441 7.4597928e-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 = 0.079454846 0 0.81325578 water fraction, min, max = 0.037584104 7.5933825e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999947 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079462507 0 0.81327036 water fraction, min, max = 0.037576441 7.4597929e-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 = 0.079454846 0 0.81325578 water fraction, min, max = 0.037584104 7.5933826e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999947 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 1.0091596e-06, Final residual = 1.5129754e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.4346757e-09, Final residual = 9.6992091e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079462507 0 0.81327036 water fraction, min, max = 0.037576441 7.4597927e-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 = 0.079454846 0 0.81325578 water fraction, min, max = 0.037584104 7.5933823e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999947 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079462507 0 0.81327036 water fraction, min, max = 0.037576441 7.4597927e-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 = 0.079454846 0 0.81325578 water fraction, min, max = 0.037584104 7.5933823e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999947 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 1.8803478e-07, Final residual = 3.247874e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7050272e-09, Final residual = 1.9753884e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 567.45 s ClockTime = 579 s fluxAdjustedLocalCo Co mean: 0.040428579 max: 0.59966505 fluxAdjustedLocalCo inlet-based: CoInlet=0.00033294786 -> dtInletScale=1802.084 fluxAdjustedLocalCo dtLocalScale=1.0005586, dtInletScale=1802.084 -> dtScale=1.0005586 deltaT = 0.53402666 Time = 358.829 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 = 0.07944718 0 0.81324117 water fraction, min, max = 0.037591768 7.7293641e-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 = 0.079439516 0 0.81322654 water fraction, min, max = 0.037599431 7.8677054e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999837 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079447181 0 0.81324113 water fraction, min, max = 0.037591765 7.7341227e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999675 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079439519 0 0.81322651 water fraction, min, max = 0.037599428 7.8725439e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999984 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 0.00029703343, Final residual = 2.7120768e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.7480674e-08, Final residual = 3.5771051e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079447188 0 0.81324109 water fraction, min, max = 0.03759176 7.7341211e-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 = 0.079439531 0 0.81322642 water fraction, min, max = 0.037599418 7.8724615e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999953 1.0000018 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079447188 0 0.81324109 water fraction, min, max = 0.03759176 7.7341208e-27 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 = 0.079439531 0 0.81322642 water fraction, min, max = 0.037599418 7.8724612e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999953 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 1.1487803e-05, Final residual = 8.1033504e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.8685315e-09, Final residual = 1.0987651e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079447188 0 0.81324109 water fraction, min, max = 0.03759176 7.7341235e-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 = 0.079439531 0 0.81322642 water fraction, min, max = 0.037599418 7.8724664e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999949 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079447188 0 0.81324109 water fraction, min, max = 0.03759176 7.7341235e-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 = 0.079439531 0 0.81322642 water fraction, min, max = 0.037599418 7.8724665e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999949 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 1.0256653e-06, Final residual = 8.7827306e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.03402e-08, Final residual = 1.5204925e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079447188 0 0.81324109 water fraction, min, max = 0.03759176 7.7341234e-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 = 0.079439531 0 0.81322642 water fraction, min, max = 0.037599418 7.8724662e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999949 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079447188 0 0.81324109 water fraction, min, max = 0.03759176 7.7341234e-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 = 0.079439531 0 0.81322642 water fraction, min, max = 0.037599418 7.8724662e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999949 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 1.9752106e-07, Final residual = 3.3640203e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1241826e-09, Final residual = 1.9353893e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 568.09 s ClockTime = 580 s fluxAdjustedLocalCo Co mean: 0.040495307 max: 0.59966433 fluxAdjustedLocalCo inlet-based: CoInlet=0.0003331296 -> dtInletScale=1801.1008 fluxAdjustedLocalCo dtLocalScale=1.0005598, dtInletScale=1801.1008 -> dtScale=1.0005598 deltaT = 0.53431834 Time = 359.363 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 = 0.079431869 0 0.81321172 water fraction, min, max = 0.037607079 8.0132842e-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 = 0.079424209 0 0.81319701 water fraction, min, max = 0.037614738 8.1565433e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999832 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07943187 0 0.81321169 water fraction, min, max = 0.037607076 8.0182074e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999666 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079424212 0 0.81319697 water fraction, min, max = 0.037614736 8.1615491e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999836 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 0.00029640864, Final residual = 2.6410205e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.7071918e-08, Final residual = 3.4560954e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079431877 0 0.81321164 water fraction, min, max = 0.037607071 8.0182052e-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 = 0.079424223 0 0.81319688 water fraction, min, max = 0.037614726 8.1614628e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999954 1.0000018 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079431877 0 0.81321164 water fraction, min, max = 0.037607071 8.0182049e-27 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 = 0.079424223 0 0.81319688 water fraction, min, max = 0.037614726 8.1614625e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999954 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 1.1478258e-05, Final residual = 7.7003867e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.739165e-09, Final residual = 1.0865683e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079431877 0 0.81321164 water fraction, min, max = 0.037607071 8.0182076e-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 = 0.079424223 0 0.81319688 water fraction, min, max = 0.037614726 8.1614679e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999947 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079431877 0 0.81321164 water fraction, min, max = 0.037607071 8.0182077e-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 = 0.079424223 0 0.81319688 water fraction, min, max = 0.037614726 8.161468e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999947 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 1.0269167e-06, Final residual = 8.9054552e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0733365e-08, Final residual = 1.552719e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079431877 0 0.81321164 water fraction, min, max = 0.037607071 8.0182076e-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 = 0.079424223 0 0.81319688 water fraction, min, max = 0.037614726 8.1614677e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999947 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079431877 0 0.81321164 water fraction, min, max = 0.037607071 8.0182076e-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 = 0.079424223 0 0.81319688 water fraction, min, max = 0.037614726 8.1614677e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999947 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 2.0173699e-07, Final residual = 3.3366234e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9553742e-09, Final residual = 1.9999018e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 568.87 s ClockTime = 580 s fluxAdjustedLocalCo Co mean: 0.040569797 max: 0.59965907 fluxAdjustedLocalCo inlet-based: CoInlet=0.00033331155 -> dtInletScale=1800.1177 fluxAdjustedLocalCo dtLocalScale=1.0005685, dtInletScale=1800.1177 -> dtScale=1.0005685 deltaT = 0.53461034 Time = 359.898 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 = 0.079416565 0 0.8131821 water fraction, min, max = 0.037622383 8.3072888e-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 = 0.079408909 0 0.81316729 water fraction, min, max = 0.037630038 8.4556354e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999829 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079416566 0 0.81318206 water fraction, min, max = 0.03762238 8.3123822e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999659 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079408912 0 0.81316726 water fraction, min, max = 0.037630036 8.4608142e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999833 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 0.00029612243, Final residual = 2.7732655e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.8098792e-08, Final residual = 3.6085914e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079416573 0 0.81318201 water fraction, min, max = 0.037622375 8.3123797e-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 = 0.079408923 0 0.81316717 water fraction, min, max = 0.037630026 8.4607244e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999952 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 = 0.079416573 0 0.81318202 water fraction, min, max = 0.037622375 8.3123793e-27 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 = 0.079408923 0 0.81316717 water fraction, min, max = 0.037630026 8.460724e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999952 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 1.1444011e-05, Final residual = 7.4692569e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.6169144e-09, Final residual = 1.1697577e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079416573 0 0.81318201 water fraction, min, max = 0.037622375 8.3123821e-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 = 0.079408923 0 0.81316717 water fraction, min, max = 0.037630026 8.4607296e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999946 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079416573 0 0.81318201 water fraction, min, max = 0.037622375 8.3123822e-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 = 0.079408923 0 0.81316717 water fraction, min, max = 0.037630026 8.4607297e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999946 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 1.0527904e-06, Final residual = 1.5727603e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.598934e-09, Final residual = 9.5673181e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079416573 0 0.81318201 water fraction, min, max = 0.037622375 8.3123821e-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 = 0.079408923 0 0.81316717 water fraction, min, max = 0.037630026 8.4607295e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999946 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079416573 0 0.81318201 water fraction, min, max = 0.037622375 8.3123821e-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 = 0.079408923 0 0.81316717 water fraction, min, max = 0.037630026 8.4607295e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999946 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 1.9403186e-07, Final residual = 3.1081106e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8199444e-09, Final residual = 1.994136e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 569.74 s ClockTime = 581 s fluxAdjustedLocalCo Co mean: 0.04064073 max: 0.59965097 fluxAdjustedLocalCo inlet-based: CoInlet=0.0003334937 -> dtInletScale=1799.1344 fluxAdjustedLocalCo dtLocalScale=1.000582, dtInletScale=1799.1344 -> dtScale=1.000582 deltaT = 0.53490268 Time = 360.433 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 = 0.079401269 0 0.81315229 water fraction, min, max = 0.037637679 8.6117264e-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 = 0.079393616 0 0.8131374 water fraction, min, max = 0.037645331 8.7653361e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999827 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07940127 0 0.81315226 water fraction, min, max = 0.037637676 8.6169957e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999656 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079393619 0 0.81313736 water fraction, min, max = 0.037645328 8.7706937e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999831 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 0.00029764669, Final residual = 7.1893705e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.0278799e-08, Final residual = 1.5353947e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079401277 0 0.81315221 water fraction, min, max = 0.037637671 8.616993e-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 = 0.079393631 0 0.81313727 water fraction, min, max = 0.037645319 8.7706006e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999952 1.0000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079401277 0 0.81315221 water fraction, min, max = 0.037637671 8.6169927e-27 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 = 0.079393631 0 0.81313727 water fraction, min, max = 0.037645319 8.7706003e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999952 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 1.1316528e-05, Final residual = 7.2512307e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.579609e-09, Final residual = 1.6081528e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079401277 0 0.81315221 water fraction, min, max = 0.037637671 8.6169957e-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 = 0.079393631 0 0.81313727 water fraction, min, max = 0.037645319 8.7706064e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999946 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079401277 0 0.81315221 water fraction, min, max = 0.037637671 8.6169958e-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 = 0.079393631 0 0.81313727 water fraction, min, max = 0.037645319 8.7706065e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999946 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 9.8784113e-07, Final residual = 9.1017817e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.1216865e-08, Final residual = 1.8096714e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079401277 0 0.81315221 water fraction, min, max = 0.037637671 8.6169956e-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 = 0.079393631 0 0.81313727 water fraction, min, max = 0.037645319 8.7706061e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999946 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079401277 0 0.81315221 water fraction, min, max = 0.037637671 8.6169956e-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 = 0.079393631 0 0.81313727 water fraction, min, max = 0.037645319 8.7706061e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999946 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 1.8588018e-07, Final residual = 3.6339793e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2291831e-09, Final residual = 2.0176788e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 570.44 s ClockTime = 582 s fluxAdjustedLocalCo Co mean: 0.04071375 max: 0.59965441 fluxAdjustedLocalCo inlet-based: CoInlet=0.00033367607 -> dtInletScale=1798.1511 fluxAdjustedLocalCo dtLocalScale=1.0005763, dtInletScale=1798.1511 -> dtScale=1.0005763 deltaT = 0.53519536 Time = 360.968 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07938598 0 0.8131223 water fraction, min, max = 0.037652968 8.9269578e-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 = 0.079378331 0 0.81310732 water fraction, min, max = 0.037660616 9.0860124e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999827 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079385981 0 0.81312227 water fraction, min, max = 0.037652965 8.9324091e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999656 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079378334 0 0.81310728 water fraction, min, max = 0.037660613 9.0915549e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999831 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 0.00029856541, Final residual = 7.6723026e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.0979986e-08, Final residual = 1.5114292e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079385988 0 0.81312222 water fraction, min, max = 0.03765296 8.9324061e-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 = 0.079378346 0 0.81310719 water fraction, min, max = 0.037660604 9.0914585e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999952 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 = 0.079385988 0 0.81312222 water fraction, min, max = 0.03765296 8.9324058e-27 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 = 0.079378346 0 0.81310719 water fraction, min, max = 0.037660604 9.0914582e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999952 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 1.1535647e-05, Final residual = 6.8784348e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.4762358e-09, Final residual = 1.0955344e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079385988 0 0.81312222 water fraction, min, max = 0.03765296 8.932409e-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 = 0.079378346 0 0.81310719 water fraction, min, max = 0.037660604 9.0914647e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999948 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079385988 0 0.81312222 water fraction, min, max = 0.03765296 8.9324091e-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 = 0.079378346 0 0.81310719 water fraction, min, max = 0.037660604 9.0914648e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999948 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 1.1596415e-06, Final residual = 1.983012e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.8978893e-09, Final residual = 1.4582624e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079385988 0 0.81312222 water fraction, min, max = 0.03765296 8.9324089e-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 = 0.079378346 0 0.81310719 water fraction, min, max = 0.037660604 9.0914643e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999948 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079385988 0 0.81312222 water fraction, min, max = 0.03765296 8.9324089e-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 = 0.079378346 0 0.81310719 water fraction, min, max = 0.037660604 9.0914643e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999948 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 2.1640012e-07, Final residual = 4.633502e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0488941e-09, Final residual = 2.3444647e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 571.14 s ClockTime = 583 s fluxAdjustedLocalCo Co mean: 0.040782951 max: 0.59994293 fluxAdjustedLocalCo inlet-based: CoInlet=0.00033385864 -> dtInletScale=1797.1678 fluxAdjustedLocalCo dtLocalScale=1.0000951, dtInletScale=1797.1678 -> dtScale=1.0000951 deltaT = 0.53522198 Time = 361.503 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 = 0.079370702 0 0.81309214 water fraction, min, max = 0.037668246 9.2532751e-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 = 0.079363061 0 0.81307707 water fraction, min, max = 0.037675886 9.4178795e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999827 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079370704 0 0.8130921 water fraction, min, max = 0.037668242 9.2589089e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999657 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079363064 0 0.81307704 water fraction, min, max = 0.037675883 9.4236074e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999832 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 0.00029814049, Final residual = 8.156766e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.1208842e-08, Final residual = 1.5562624e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07937071 0 0.81309205 water fraction, min, max = 0.037668238 9.2589059e-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 = 0.079363075 0 0.81307694 water fraction, min, max = 0.037675874 9.4235081e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999953 1.0000018 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07937071 0 0.81309205 water fraction, min, max = 0.037668238 9.2589056e-27 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 = 0.079363075 0 0.81307694 water fraction, min, max = 0.037675874 9.4235078e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999953 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 1.13489e-05, Final residual = 6.6423867e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.7210184e-09, Final residual = 1.0471601e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07937071 0 0.81309205 water fraction, min, max = 0.037668238 9.2589092e-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 = 0.079363075 0 0.81307694 water fraction, min, max = 0.037675874 9.4235149e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999948 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07937071 0 0.81309205 water fraction, min, max = 0.037668238 9.2589093e-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 = 0.079363075 0 0.81307694 water fraction, min, max = 0.037675874 9.423515e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999948 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 9.9189379e-07, Final residual = 9.5200122e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.1387328e-08, Final residual = 1.7080243e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07937071 0 0.81309205 water fraction, min, max = 0.037668238 9.258909e-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 = 0.079363075 0 0.81307694 water fraction, min, max = 0.037675874 9.4235145e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999948 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07937071 0 0.81309205 water fraction, min, max = 0.037668238 9.258909e-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 = 0.079363075 0 0.81307694 water fraction, min, max = 0.037675874 9.4235145e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999948 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 1.8467417e-07, Final residual = 3.7052152e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3702197e-09, Final residual = 2.0111154e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 571.82 s ClockTime = 583 s fluxAdjustedLocalCo Co mean: 0.040831527 max: 0.59993117 fluxAdjustedLocalCo inlet-based: CoInlet=0.00033387525 -> dtInletScale=1797.0784 fluxAdjustedLocalCo dtLocalScale=1.0001147, dtInletScale=1797.0784 -> dtScale=1.0001147 deltaT = 0.53527524 Time = 362.038 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 = 0.079355439 0 0.8130618 water fraction, min, max = 0.037683509 9.5909759e-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 = 0.079347805 0 0.81304665 water fraction, min, max = 0.037691142 9.7613246e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999829 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079355441 0 0.81306177 water fraction, min, max = 0.037683505 9.5967986e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999966 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079347808 0 0.81304662 water fraction, min, max = 0.037691139 9.7672445e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999834 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 0.00029808841, Final residual = 8.7690476e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.1883432e-08, Final residual = 1.6910212e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079355447 0 0.81306172 water fraction, min, max = 0.037683501 9.5967954e-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 = 0.079347819 0 0.81304652 water fraction, min, max = 0.03769113 9.7671416e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999952 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 = 0.079355447 0 0.81306172 water fraction, min, max = 0.037683501 9.5967951e-27 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 = 0.079347819 0 0.81304652 water fraction, min, max = 0.03769113 9.7671413e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999952 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 1.1400724e-05, Final residual = 6.9079592e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.5538032e-09, Final residual = 1.1514708e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079355447 0 0.81306172 water fraction, min, max = 0.037683501 9.5967987e-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 = 0.079347819 0 0.81304652 water fraction, min, max = 0.03769113 9.7671485e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999944 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079355447 0 0.81306172 water fraction, min, max = 0.037683501 9.5967988e-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 = 0.079347819 0 0.81304652 water fraction, min, max = 0.03769113 9.7671486e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999944 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 1.0562402e-06, Final residual = 8.3599986e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0228199e-08, Final residual = 1.5873812e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079355447 0 0.81306172 water fraction, min, max = 0.037683501 9.5967986e-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 = 0.079347819 0 0.81304652 water fraction, min, max = 0.03769113 9.7671481e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079355447 0 0.81306172 water fraction, min, max = 0.037683501 9.5967986e-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 = 0.079347819 0 0.81304652 water fraction, min, max = 0.03769113 9.7671481e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 1.9986566e-07, Final residual = 2.9042253e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.418436e-09, Final residual = 1.7756718e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 572.53 s ClockTime = 584 s fluxAdjustedLocalCo Co mean: 0.040885542 max: 0.59994953 fluxAdjustedLocalCo inlet-based: CoInlet=0.00033390847 -> dtInletScale=1796.8996 fluxAdjustedLocalCo dtLocalScale=1.0000841, dtInletScale=1796.8996 -> dtScale=1.0000841 deltaT = 0.53530187 Time = 362.574 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079340191 0 0.8130313 water fraction, min, max = 0.037698757 9.9404408e-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 = 0.079332564 0 0.81301606 water fraction, min, max = 0.037706383 1.0116717e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999831 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079340192 0 0.81303127 water fraction, min, max = 0.037698754 9.9464581e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999664 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079332567 0 0.81301603 water fraction, min, max = 0.03770638 1.0122835e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999836 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 0.00029699898, Final residual = 9.080476e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.2232056e-08, Final residual = 1.7570868e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079340199 0 0.81303122 water fraction, min, max = 0.037698749 9.9464539e-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 = 0.079332578 0 0.81301593 water fraction, min, max = 0.037706371 1.0122727e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999951 1.0000018 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079340199 0 0.81303122 water fraction, min, max = 0.037698749 9.9464536e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079332578 0 0.81301593 water fraction, min, max = 0.037706371 1.0122727e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999951 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 1.1504666e-05, Final residual = 7.437978e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.491956e-09, Final residual = 1.0517028e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079340199 0 0.81303122 water fraction, min, max = 0.037698749 9.9464575e-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 = 0.079332578 0 0.81301593 water fraction, min, max = 0.037706371 1.0122734e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999935 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 = 0.079340199 0 0.81303122 water fraction, min, max = 0.037698749 9.9464576e-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 = 0.079332578 0 0.81301593 water fraction, min, max = 0.037706371 1.0122735e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999935 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 1.0195223e-06, Final residual = 8.0560475e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0207583e-08, Final residual = 1.6506629e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079340199 0 0.81303122 water fraction, min, max = 0.037698749 9.9464573e-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 = 0.079332578 0 0.81301593 water fraction, min, max = 0.037706371 1.0122734e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999936 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 = 0.079340199 0 0.81303122 water fraction, min, max = 0.037698749 9.9464573e-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 = 0.079332578 0 0.81301593 water fraction, min, max = 0.037706371 1.0122734e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999936 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 1.9251679e-07, Final residual = 2.8991357e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4236143e-09, Final residual = 1.7933956e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 573.2 s ClockTime = 585 s fluxAdjustedLocalCo Co mean: 0.040932702 max: 0.59994078 fluxAdjustedLocalCo inlet-based: CoInlet=0.00033392508 -> dtInletScale=1796.8102 fluxAdjustedLocalCo dtLocalScale=1.0000987, dtInletScale=1796.8102 -> dtScale=1.0000987 deltaT = 0.53532851 Time = 363.109 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079324957 0 0.81300062 water fraction, min, max = 0.037713991 1.0302052e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079317338 0 0.8129853 water fraction, min, max = 0.037721609 1.0484454e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999834 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079324959 0 0.81300059 water fraction, min, max = 0.037713988 1.030827e-26 0.99900001 Phase-sum volume fraction, min, max = 1 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 = 0.079317341 0 0.81298527 water fraction, min, max = 0.037721606 1.0490775e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999838 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 0.00029742351, Final residual = 9.4459058e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.258376e-08, Final residual = 1.745303e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079324965 0 0.81300054 water fraction, min, max = 0.037713983 1.0308266e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079317352 0 0.81298517 water fraction, min, max = 0.037721597 1.0490664e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079324965 0 0.81300054 water fraction, min, max = 0.037713983 1.0308265e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079317352 0 0.81298517 water fraction, min, max = 0.037721597 1.0490663e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 1.1760173e-05, Final residual = 7.4643205e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.7049824e-09, Final residual = 1.0624646e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079324965 0 0.81300054 water fraction, min, max = 0.037713983 1.0308269e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079317352 0 0.81298517 water fraction, min, max = 0.037721597 1.0490671e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999927 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 = 0.079324965 0 0.81300054 water fraction, min, max = 0.037713983 1.030827e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079317352 0 0.81298517 water fraction, min, max = 0.037721597 1.0490671e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999927 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 1.0372735e-06, Final residual = 8.3874073e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0274162e-08, Final residual = 1.6543221e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079324965 0 0.81300054 water fraction, min, max = 0.037713983 1.0308269e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079317352 0 0.81298517 water fraction, min, max = 0.037721597 1.0490671e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999928 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 = 0.079324965 0 0.81300054 water fraction, min, max = 0.037713983 1.0308269e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079317352 0 0.81298517 water fraction, min, max = 0.037721597 1.0490671e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999928 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 1.9952238e-07, Final residual = 2.9255728e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.596471e-09, Final residual = 1.8532688e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 573.75 s ClockTime = 585 s fluxAdjustedLocalCo Co mean: 0.040988497 max: 0.59993253 fluxAdjustedLocalCo inlet-based: CoInlet=0.0003339417 -> dtInletScale=1796.7208 fluxAdjustedLocalCo dtLocalScale=1.0001125, dtInletScale=1796.7208 -> dtScale=1.0001125 deltaT = 0.5353818 Time = 363.644 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 = 0.079309738 0 0.81296978 water fraction, min, max = 0.03772921 1.0676225e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079302126 0 0.81295437 water fraction, min, max = 0.037736821 1.0864965e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999836 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07930974 0 0.81296974 water fraction, min, max = 0.037729206 1.0682651e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999675 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079302129 0 0.81295433 water fraction, min, max = 0.037736818 1.0871498e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999841 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 0.00029645674, Final residual = 9.2501569e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.2595789e-08, Final residual = 1.7520947e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079309746 0 0.81296969 water fraction, min, max = 0.037729202 -1.8433198e-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 = 0.07930214 0 0.81295423 water fraction, min, max = 0.037736809 -5.6564151e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999939 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079309746 0 0.81296969 water fraction, min, max = 0.037729202 1.0682644e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079302141 0 0.81295423 water fraction, min, max = 0.037736809 1.0871379e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999938 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 1.1975723e-05, Final residual = 7.678471e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.7467769e-09, Final residual = 1.0386665e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079309746 0 0.81296969 water fraction, min, max = 0.037729202 -6.843384e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07930214 0 0.81295423 water fraction, min, max = 0.037736809 -3.2466676e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999922 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 = 0.079309746 0 0.81296969 water fraction, min, max = 0.037729202 1.0682648e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07930214 0 0.81295423 water fraction, min, max = 0.037736809 1.0871388e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999922 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 1.0669429e-06, Final residual = 9.9082446e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.1607214e-08, Final residual = 1.6766462e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079309746 0 0.81296969 water fraction, min, max = 0.037729202 1.0682648e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07930214 0 0.81295423 water fraction, min, max = 0.037736809 1.0871387e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999923 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 = 0.079309746 0 0.81296969 water fraction, min, max = 0.037729202 1.0682648e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07930214 0 0.81295423 water fraction, min, max = 0.037736809 1.0871387e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999923 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 2.0295125e-07, Final residual = 3.4663262e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2457778e-09, Final residual = 2.1178757e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 574.23 s ClockTime = 586 s fluxAdjustedLocalCo Co mean: 0.041044595 max: 0.59995463 fluxAdjustedLocalCo inlet-based: CoInlet=0.00033397494 -> dtInletScale=1796.542 fluxAdjustedLocalCo dtLocalScale=1.0000756, dtInletScale=1796.542 -> dtScale=1.0000756 deltaT = 0.53540845 Time = 364.18 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 = 0.079294534 0 0.81293875 water fraction, min, max = 0.037744414 1.1063374e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079286929 0 0.81292326 water fraction, min, max = 0.037752018 1.1258653e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999984 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079294535 0 0.81293872 water fraction, min, max = 0.037744411 1.1070013e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999682 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 = 0.079286932 0 0.81292322 water fraction, min, max = 0.037752015 1.1265403e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999844 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 0.00029688399, Final residual = 9.3526404e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.2813113e-08, Final residual = 1.8580001e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079294542 0 0.81293867 water fraction, min, max = 0.037744406 -4.3343256e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079286944 0 0.81292312 water fraction, min, max = 0.037752006 -4.1732234e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999934 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079294542 0 0.81293867 water fraction, min, max = 0.037744406 1.1070005e-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 = 0.079286944 0 0.81292312 water fraction, min, max = 0.037752006 1.1265277e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999934 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 1.2012796e-05, Final residual = 7.7556677e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0014791e-08, Final residual = 1.5633452e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079294542 0 0.81293867 water fraction, min, max = 0.037744406 1.107001e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079286944 0 0.81292312 water fraction, min, max = 0.037752006 1.1265287e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999992 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079294542 0 0.81293867 water fraction, min, max = 0.037744406 1.107001e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079286944 0 0.81292312 water fraction, min, max = 0.037752006 1.1265287e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999992 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 1.1141667e-06, Final residual = 2.2121489e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.194798e-09, Final residual = 1.3476612e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079294542 0 0.81293867 water fraction, min, max = 0.037744406 1.107001e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079286944 0 0.81292312 water fraction, min, max = 0.037752006 1.1265286e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999921 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079294542 0 0.81293867 water fraction, min, max = 0.037744406 1.107001e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079286944 0 0.81292312 water fraction, min, max = 0.037752006 1.1265286e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999921 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 2.1619816e-07, Final residual = 4.1470729e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6454291e-09, Final residual = 2.3290603e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 574.71 s ClockTime = 586 s fluxAdjustedLocalCo Co mean: 0.041104735 max: 0.59994722 fluxAdjustedLocalCo inlet-based: CoInlet=0.00033399157 -> dtInletScale=1796.4525 fluxAdjustedLocalCo dtLocalScale=1.000088, dtInletScale=1796.4525 -> dtScale=1.000088 deltaT = 0.5354351 Time = 364.715 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 = 0.079279345 0 0.81290756 water fraction, min, max = 0.037759603 1.1463919e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079271747 0 0.81289198 water fraction, min, max = 0.0377672 1.1665954e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999843 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079279346 0 0.81290752 water fraction, min, max = 0.0377596 1.147078e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999688 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 = 0.07927175 0 0.81289194 water fraction, min, max = 0.037767197 1.1672928e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999848 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 0.00029644992, Final residual = 9.3612969e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.2550365e-08, Final residual = 1.6991219e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079279353 0 0.81290747 water fraction, min, max = 0.037759596 -9.4941129e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079271762 0 0.81289184 water fraction, min, max = 0.037767187 -9.2864688e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999934 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079279353 0 0.81290747 water fraction, min, max = 0.037759596 1.1470769e-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 = 0.079271762 0 0.81289184 water fraction, min, max = 0.037767187 1.1672796e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999934 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 1.2190006e-05, Final residual = 7.1420873e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.9560725e-09, Final residual = 1.1430291e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079279353 0 0.81290747 water fraction, min, max = 0.037759596 1.1470775e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079271762 0 0.81289184 water fraction, min, max = 0.037767187 1.1672807e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999923 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 = 0.079279353 0 0.81290747 water fraction, min, max = 0.037759596 1.1470775e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079271762 0 0.81289184 water fraction, min, max = 0.037767187 1.1672807e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999923 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 1.1993412e-06, Final residual = 2.7360249e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.5091434e-09, Final residual = 1.6135629e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079279353 0 0.81290747 water fraction, min, max = 0.037759596 1.1470775e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079271762 0 0.81289184 water fraction, min, max = 0.037767187 1.1672806e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999924 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 = 0.079279353 0 0.81290747 water fraction, min, max = 0.037759596 1.1470775e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079271762 0 0.81289184 water fraction, min, max = 0.037767187 1.1672806e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999924 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 2.3118144e-07, Final residual = 5.6775958e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0634904e-09, Final residual = 2.9641565e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 575.17 s ClockTime = 587 s fluxAdjustedLocalCo Co mean: 0.041155334 max: 0.59994117 fluxAdjustedLocalCo inlet-based: CoInlet=0.00033400819 -> dtInletScale=1796.3631 fluxAdjustedLocalCo dtLocalScale=1.0000981, dtInletScale=1796.3631 -> dtScale=1.0000981 deltaT = 0.53546176 Time = 365.251 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 = 0.079264171 0 0.81287619 water fraction, min, max = 0.037774778 1.1878304e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079256581 0 0.81286052 water fraction, min, max = 0.037782367 1.2087318e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999846 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079264172 0 0.81287615 water fraction, min, max = 0.037774774 1.1885392e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999695 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079256584 0 0.81286048 water fraction, min, max = 0.037782364 1.2094523e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999851 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 0.00029593599, Final residual = 9.4219266e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.2818923e-08, Final residual = 1.7330039e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079264178 0 0.8128761 water fraction, min, max = 0.03777477 -1.5887642e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079256595 0 0.81286038 water fraction, min, max = 0.037782354 -1.5615897e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999939 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079264178 0 0.8128761 water fraction, min, max = 0.03777477 1.1885382e-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 = 0.079256595 0 0.81286038 water fraction, min, max = 0.037782354 1.2094386e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999939 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 1.2188301e-05, Final residual = 7.4272994e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.8255547e-09, Final residual = 1.1693571e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079264178 0 0.8128761 water fraction, min, max = 0.03777477 1.1885388e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079256595 0 0.81286038 water fraction, min, max = 0.037782354 1.2094398e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999931 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079264178 0 0.8128761 water fraction, min, max = 0.03777477 1.1885388e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079256595 0 0.81286038 water fraction, min, max = 0.037782354 1.2094399e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999931 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 1.1969165e-06, Final residual = 3.1636318e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.9282316e-09, Final residual = 1.6118747e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079264178 0 0.8128761 water fraction, min, max = 0.03777477 1.1885387e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079256595 0 0.81286038 water fraction, min, max = 0.037782354 1.2094397e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999932 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079264178 0 0.8128761 water fraction, min, max = 0.03777477 1.1885387e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079256595 0 0.81286038 water fraction, min, max = 0.037782354 1.2094397e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999932 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 2.2955213e-07, Final residual = 6.7475929e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0537619e-09, Final residual = 3.3445626e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 575.72 s ClockTime = 587 s fluxAdjustedLocalCo Co mean: 0.041205697 max: 0.59993714 fluxAdjustedLocalCo inlet-based: CoInlet=0.00033402482 -> dtInletScale=1796.2737 fluxAdjustedLocalCo dtLocalScale=1.0001048, dtInletScale=1796.2737 -> dtScale=1.0001048 deltaT = 0.53551508 Time = 365.786 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079249011 0 0.81284464 water fraction, min, max = 0.037789937 1.2307e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079241428 0 0.81282888 water fraction, min, max = 0.037797519 1.2523235e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999985 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079249012 0 0.81284461 water fraction, min, max = 0.037789934 1.2314324e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999702 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079241431 0 0.81282885 water fraction, min, max = 0.037797516 1.253068e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999854 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 0.00029455602, Final residual = 9.4686407e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.2764802e-08, Final residual = 1.8960995e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079249019 0 0.81284455 water fraction, min, max = 0.037789929 -2.3870466e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079241443 0 0.81282875 water fraction, min, max = 0.037797506 -2.3511547e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999995 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079249019 0 0.81284455 water fraction, min, max = 0.037789929 1.2314314e-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 = 0.079241443 0 0.81282875 water fraction, min, max = 0.037797506 1.253054e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999995 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 1.2012561e-05, Final residual = 7.3585451e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.9082731e-09, Final residual = 1.8555993e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079249019 0 0.81284455 water fraction, min, max = 0.037789929 1.231432e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079241443 0 0.81282875 water fraction, min, max = 0.037797506 1.2530552e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079249019 0 0.81284455 water fraction, min, max = 0.037789929 1.231432e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079241443 0 0.81282875 water fraction, min, max = 0.037797506 1.2530553e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 1.1023286e-06, Final residual = 2.8845289e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.5356621e-09, Final residual = 1.3981256e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079249019 0 0.81284455 water fraction, min, max = 0.037789929 1.231432e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079241443 0 0.81282875 water fraction, min, max = 0.037797506 1.2530551e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999946 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079249019 0 0.81284455 water fraction, min, max = 0.037789929 1.231432e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079241443 0 0.81282875 water fraction, min, max = 0.037797506 1.2530551e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999946 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 2.171046e-07, Final residual = 6.6636837e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0150052e-09, Final residual = 3.3418637e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 576.26 s ClockTime = 588 s fluxAdjustedLocalCo Co mean: 0.041258706 max: 0.59996508 fluxAdjustedLocalCo inlet-based: CoInlet=0.00033405809 -> dtInletScale=1796.0948 fluxAdjustedLocalCo dtLocalScale=1.0000582, dtInletScale=1796.0948 -> dtScale=1.0000582 deltaT = 0.53554175 Time = 366.322 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 = 0.079233866 0 0.81281292 water fraction, min, max = 0.037805082 1.2750485e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079226291 0 0.81279707 water fraction, min, max = 0.037812656 1.297417e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999853 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079233868 0 0.81281288 water fraction, min, max = 0.037805078 1.2758051e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999708 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079226294 0 0.81279704 water fraction, min, max = 0.037812653 1.2981862e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999858 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 0.00029257081, Final residual = 9.2370926e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.2827911e-08, Final residual = 1.7517028e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079233874 0 0.81281283 water fraction, min, max = 0.037805074 -3.3501301e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079226306 0 0.81279694 water fraction, min, max = 0.037812643 -3.3026133e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079233874 0 0.81281283 water fraction, min, max = 0.037805074 1.2758041e-26 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 = 0.079226306 0 0.81279694 water fraction, min, max = 0.037812643 1.2981718e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 1.2043756e-05, Final residual = 7.7111754e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.7817471e-09, Final residual = 1.911026e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079233874 0 0.81281283 water fraction, min, max = 0.037805074 1.2758047e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079226306 0 0.81279694 water fraction, min, max = 0.037812643 1.298173e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079233874 0 0.81281283 water fraction, min, max = 0.037805074 1.2758047e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079226306 0 0.81279694 water fraction, min, max = 0.037812643 1.298173e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 1.1182457e-06, Final residual = 2.4480094e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1710267e-09, Final residual = 1.2935111e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079233874 0 0.81281283 water fraction, min, max = 0.037805074 1.2758047e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079226306 0 0.81279694 water fraction, min, max = 0.037812643 1.2981729e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079233874 0 0.81281283 water fraction, min, max = 0.037805074 1.2758046e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079226306 0 0.81279694 water fraction, min, max = 0.037812643 1.2981729e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 2.2142868e-07, Final residual = 5.5719567e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0430148e-09, Final residual = 2.7271104e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 576.74 s ClockTime = 588 s fluxAdjustedLocalCo Co mean: 0.041317812 max: 0.59996444 fluxAdjustedLocalCo inlet-based: CoInlet=0.00033407472 -> dtInletScale=1796.0054 fluxAdjustedLocalCo dtLocalScale=1.0000593, dtInletScale=1796.0054 -> dtScale=1.0000593 deltaT = 0.53556842 Time = 366.857 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 = 0.079218737 0 0.81278102 water fraction, min, max = 0.037820211 1.3209235e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07921117 0 0.81276509 water fraction, min, max = 0.037827777 1.3440618e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999856 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079218738 0 0.81278099 water fraction, min, max = 0.037820208 1.3217052e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999715 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079211173 0 0.81276505 water fraction, min, max = 0.037827774 1.3448564e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999861 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00029286669, Final residual = 9.0083854e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.2412378e-08, Final residual = 1.7432797e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079218745 0 0.81278093 water fraction, min, max = 0.037820203 -4.5246252e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079211185 0 0.81276495 water fraction, min, max = 0.037827765 -4.4618374e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079218745 0 0.81278093 water fraction, min, max = 0.037820203 1.3217042e-26 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 = 0.079211185 0 0.81276495 water fraction, min, max = 0.037827765 1.3448417e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 1.1620815e-05, Final residual = 8.9994075e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0790176e-08, Final residual = 1.8681514e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079218745 0 0.81278093 water fraction, min, max = 0.037820203 1.3217048e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079211185 0 0.81276495 water fraction, min, max = 0.037827765 1.3448428e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079218745 0 0.81278093 water fraction, min, max = 0.037820203 1.3217048e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079211185 0 0.81276495 water fraction, min, max = 0.037827765 1.3448429e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 1.0756948e-06, Final residual = 2.4154022e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1494851e-09, Final residual = 1.1604899e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079218745 0 0.81278093 water fraction, min, max = 0.037820203 1.3217048e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079211185 0 0.81276495 water fraction, min, max = 0.037827765 1.3448428e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079218745 0 0.81278093 water fraction, min, max = 0.037820203 1.3217048e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079211185 0 0.81276495 water fraction, min, max = 0.037827765 1.3448428e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 2.1834987e-07, Final residual = 4.8311105e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2134949e-09, Final residual = 2.4918501e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 577.25 s ClockTime = 589 s fluxAdjustedLocalCo Co mean: 0.041368155 max: 0.59996409 fluxAdjustedLocalCo inlet-based: CoInlet=0.00033409136 -> dtInletScale=1795.9159 fluxAdjustedLocalCo dtLocalScale=1.0000599, dtInletScale=1795.9159 -> dtScale=1.0000599 deltaT = 0.5355951 Time = 367.393 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079203623 0 0.81274894 water fraction, min, max = 0.037835325 1.3683758e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079196063 0 0.81273292 water fraction, min, max = 0.037842884 1.3923093e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999861 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079203624 0 0.81274891 water fraction, min, max = 0.037835322 1.3691833e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999723 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079196066 0 0.81273289 water fraction, min, max = 0.037842881 1.3931302e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999865 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00029174432, Final residual = 8.5152324e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.2060409e-08, Final residual = 1.9234694e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079203631 0 0.81274885 water fraction, min, max = 0.037835317 -5.9568893e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079196078 0 0.81273278 water fraction, min, max = 0.037842871 -5.8742852e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079203631 0 0.81274885 water fraction, min, max = 0.037835317 1.3691819e-26 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 = 0.079196078 0 0.81273278 water fraction, min, max = 0.037842871 1.3931142e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 1.1755472e-05, Final residual = 9.8338774e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.1835862e-08, Final residual = 1.3928463e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079203631 0 0.81274885 water fraction, min, max = 0.037835317 1.3691825e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079196078 0 0.81273278 water fraction, min, max = 0.037842871 1.3931154e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079203631 0 0.81274885 water fraction, min, max = 0.037835317 1.3691826e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079196078 0 0.81273278 water fraction, min, max = 0.037842871 1.3931155e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 1.0955302e-06, Final residual = 3.0136068e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.6995472e-09, Final residual = 1.2942365e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079203631 0 0.81274885 water fraction, min, max = 0.037835317 1.3691825e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079196078 0 0.81273278 water fraction, min, max = 0.037842871 1.3931153e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079203631 0 0.81274885 water fraction, min, max = 0.037835317 1.3691825e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079196078 0 0.81273278 water fraction, min, max = 0.037842871 1.3931153e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 2.0780738e-07, Final residual = 5.4036138e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9487164e-09, Final residual = 2.7213847e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 577.84 s ClockTime = 590 s fluxAdjustedLocalCo Co mean: 0.041425441 max: 0.59996172 fluxAdjustedLocalCo inlet-based: CoInlet=0.000334108 -> dtInletScale=1795.8265 fluxAdjustedLocalCo dtLocalScale=1.0000638, dtInletScale=1795.8265 -> dtScale=1.0000638 deltaT = 0.53562178 Time = 367.928 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 = 0.079188525 0 0.81271669 water fraction, min, max = 0.037850423 1.4174563e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079180973 0 0.81270058 water fraction, min, max = 0.037857974 1.4422109e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999865 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079188526 0 0.81271666 water fraction, min, max = 0.03785042 1.4182905e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999732 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079180976 0 0.81270055 water fraction, min, max = 0.037857971 1.4430588e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999869 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002926902, Final residual = 8.4627469e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.2280263e-08, Final residual = 1.7008116e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079188533 0 0.8127166 water fraction, min, max = 0.037850415 -7.6763994e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079180988 0 0.81270044 water fraction, min, max = 0.037857962 -7.5689182e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079188533 0 0.8127166 water fraction, min, max = 0.037850415 1.4182885e-26 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 = 0.079180988 0 0.81270044 water fraction, min, max = 0.037857962 1.4430415e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 1.2064346e-05, Final residual = 7.9908692e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0481235e-08, Final residual = 1.7328022e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079188533 0 0.8127166 water fraction, min, max = 0.037850415 1.4182893e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079180988 0 0.81270044 water fraction, min, max = 0.037857962 1.4430429e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079188533 0 0.8127166 water fraction, min, max = 0.037850415 1.4182893e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079180988 0 0.81270044 water fraction, min, max = 0.037857962 1.4430429e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 1.125109e-06, Final residual = 3.1554828e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.6848894e-09, Final residual = 1.3658267e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079188533 0 0.8127166 water fraction, min, max = 0.037850415 1.4182892e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079180988 0 0.81270044 water fraction, min, max = 0.037857962 1.4430428e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079188533 0 0.8127166 water fraction, min, max = 0.037850415 1.4182892e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079180988 0 0.81270044 water fraction, min, max = 0.037857962 1.4430428e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 2.176843e-07, Final residual = 6.3696697e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6415151e-09, Final residual = 2.7868207e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 578.33 s ClockTime = 590 s fluxAdjustedLocalCo Co mean: 0.041477748 max: 0.59995806 fluxAdjustedLocalCo inlet-based: CoInlet=0.00033412464 -> dtInletScale=1795.737 fluxAdjustedLocalCo dtLocalScale=1.0000699, dtInletScale=1795.737 -> dtScale=1.0000699 deltaT = 0.53564846 Time = 368.464 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 = 0.079173442 0 0.81268426 water fraction, min, max = 0.037865506 1.4682179e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079165897 0 0.81266806 water fraction, min, max = 0.03787305 1.4938203e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999869 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079173443 0 0.81268423 water fraction, min, max = 0.037865503 1.4690795e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999739 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0791659 0 0.81266803 water fraction, min, max = 0.037873047 1.4946961e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999873 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00029398385, Final residual = 8.7071058e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.2309239e-08, Final residual = 1.9307641e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07917345 0 0.81268417 water fraction, min, max = 0.037865498 -9.6214612e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079165912 0 0.81266792 water fraction, min, max = 0.037873037 -9.4832935e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07917345 0 0.81268417 water fraction, min, max = 0.037865498 1.4690772e-26 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 = 0.079165912 0 0.81266792 water fraction, min, max = 0.037873037 1.4946776e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 1.249918e-05, Final residual = 6.5874561e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.43392e-09, Final residual = 1.8218468e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07917345 0 0.81268417 water fraction, min, max = 0.037865498 1.4690781e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079165912 0 0.81266792 water fraction, min, max = 0.037873037 1.4946793e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07917345 0 0.81268417 water fraction, min, max = 0.037865498 1.4690781e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079165912 0 0.81266792 water fraction, min, max = 0.037873037 1.4946793e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 1.2763392e-06, Final residual = 2.9802776e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.4761362e-09, Final residual = 1.59284e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07917345 0 0.81268417 water fraction, min, max = 0.037865498 1.469078e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079165912 0 0.81266792 water fraction, min, max = 0.037873037 1.4946791e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07917345 0 0.81268417 water fraction, min, max = 0.037865498 1.469078e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079165912 0 0.81266792 water fraction, min, max = 0.037873037 1.4946791e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 2.6511554e-07, Final residual = 7.2490744e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4660741e-09, Final residual = 3.1471127e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 578.81 s ClockTime = 591 s fluxAdjustedLocalCo Co mean: 0.041527669 max: 0.59995252 fluxAdjustedLocalCo inlet-based: CoInlet=0.00033414129 -> dtInletScale=1795.6476 fluxAdjustedLocalCo dtLocalScale=1.0000791, dtInletScale=1795.6476 -> dtScale=1.0000791 deltaT = 0.53567515 Time = 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 = 0.079158374 0 0.81265165 water fraction, min, max = 0.037880574 1.5207156e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079150838 0 0.81263536 water fraction, min, max = 0.03788811 1.5471935e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999872 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079158375 0 0.81265161 water fraction, min, max = 0.037880571 1.5216055e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999747 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079150841 0 0.81263533 water fraction, min, max = 0.037888107 1.548098e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999876 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00029700145, Final residual = 9.0433979e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.2548591e-08, Final residual = 1.8954447e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079158382 0 0.81265156 water fraction, min, max = 0.037880566 -1.1794542e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079150853 0 0.81263522 water fraction, min, max = 0.037888097 -1.1619014e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079158382 0 0.81265156 water fraction, min, max = 0.037880566 1.5216032e-26 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 = 0.079150853 0 0.81263522 water fraction, min, max = 0.037888097 1.548079e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 1.2854802e-05, Final residual = 6.0352269e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.9645422e-09, Final residual = 1.7237298e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079158382 0 0.81265156 water fraction, min, max = 0.037880566 1.5216041e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079150853 0 0.81263522 water fraction, min, max = 0.037888097 1.5480807e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079158382 0 0.81265156 water fraction, min, max = 0.037880566 1.5216041e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079150853 0 0.81263522 water fraction, min, max = 0.037888097 1.5480808e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 1.3651367e-06, Final residual = 2.5847757e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.418373e-09, Final residual = 1.6038252e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079158382 0 0.81265156 water fraction, min, max = 0.037880566 1.521604e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079150853 0 0.81263522 water fraction, min, max = 0.037888097 1.5480805e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079158382 0 0.81265156 water fraction, min, max = 0.037880566 1.521604e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079150853 0 0.81263522 water fraction, min, max = 0.037888097 1.5480805e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 2.8344628e-07, Final residual = 6.9060607e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8028302e-09, Final residual = 2.9542681e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 579.28 s ClockTime = 591 s fluxAdjustedLocalCo Co mean: 0.041577958 max: 0.5999471 fluxAdjustedLocalCo inlet-based: CoInlet=0.00033415794 -> dtInletScale=1795.5581 fluxAdjustedLocalCo dtLocalScale=1.0000882, dtInletScale=1795.5581 -> dtScale=1.0000882 deltaT = 0.53570184 Time = 369.535 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 = 0.079143322 0 0.81261885 water fraction, min, max = 0.037895626 1.5750068e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079135793 0 0.81260248 water fraction, min, max = 0.037903154 1.6023889e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999873 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079143323 0 0.81261882 water fraction, min, max = 0.037895623 1.5759259e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999747 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079135796 0 0.81260245 water fraction, min, max = 0.037903151 1.6033231e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999875 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00029726682, Final residual = 8.9799704e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.2586163e-08, Final residual = 1.8789654e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07914333 0 0.81261877 water fraction, min, max = 0.037895618 -1.4192975e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079135808 0 0.81260234 water fraction, min, max = 0.037903141 -1.3971663e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07914333 0 0.81261877 water fraction, min, max = 0.037895618 1.5759236e-26 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 = 0.079135808 0 0.81260234 water fraction, min, max = 0.037903141 1.6033037e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 1.2921968e-05, Final residual = 6.1499517e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.1167144e-09, Final residual = 1.8101033e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07914333 0 0.81261877 water fraction, min, max = 0.037895618 1.5759245e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079135808 0 0.81260234 water fraction, min, max = 0.037903141 1.6033054e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07914333 0 0.81261877 water fraction, min, max = 0.037895618 1.5759245e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079135808 0 0.81260234 water fraction, min, max = 0.037903141 1.6033054e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 1.3862114e-06, Final residual = 2.4759359e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1694524e-09, Final residual = 1.7639123e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07914333 0 0.81261877 water fraction, min, max = 0.037895618 1.5759244e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079135808 0 0.81260234 water fraction, min, max = 0.037903141 1.6033052e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07914333 0 0.81261877 water fraction, min, max = 0.037895618 1.5759244e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079135808 0 0.81260234 water fraction, min, max = 0.037903141 1.6033052e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 2.9017423e-07, Final residual = 6.6694814e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7229163e-09, Final residual = 2.9905534e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 579.74 s ClockTime = 591 s fluxAdjustedLocalCo Co mean: 0.041631059 max: 0.59994384 fluxAdjustedLocalCo inlet-based: CoInlet=0.00033417459 -> dtInletScale=1795.4687 fluxAdjustedLocalCo dtLocalScale=1.0000936, dtInletScale=1795.4687 -> dtScale=1.0000936 deltaT = 0.53572854 Time = 370.071 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 = 0.079128285 0 0.81258588 water fraction, min, max = 0.037910663 1.6311505e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079120764 0 0.81256941 water fraction, min, max = 0.037918183 1.6594666e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999867 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079128287 0 0.81258585 water fraction, min, max = 0.037910659 1.6320998e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999735 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079120767 0 0.81256938 water fraction, min, max = 0.03791818 1.6604314e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999869 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 0.00029600671, Final residual = 8.8725351e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.2625571e-08, Final residual = 2.1532366e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079128293 0 0.81258579 water fraction, min, max = 0.037910655 -1.6884343e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079120779 0 0.81256927 water fraction, min, max = 0.03791817 -1.6627689e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079128293 0 0.81258579 water fraction, min, max = 0.037910655 1.6320976e-26 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 = 0.079120779 0 0.81256927 water fraction, min, max = 0.03791817 1.6604117e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 1.2698095e-05, Final residual = 7.6243923e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.7474401e-09, Final residual = 1.7542164e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079128293 0 0.81258579 water fraction, min, max = 0.037910655 1.6320984e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079120779 0 0.81256927 water fraction, min, max = 0.03791817 1.6604134e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079128293 0 0.81258579 water fraction, min, max = 0.037910655 1.6320985e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079120779 0 0.81256927 water fraction, min, max = 0.03791817 1.6604134e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 1.3778874e-06, Final residual = 2.3250539e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.0914367e-09, Final residual = 1.2538672e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079128293 0 0.81258579 water fraction, min, max = 0.037910655 1.6320984e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079120779 0 0.81256927 water fraction, min, max = 0.03791817 1.6604132e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079128293 0 0.81258579 water fraction, min, max = 0.037910655 1.6320984e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079120779 0 0.81256927 water fraction, min, max = 0.03791817 1.6604132e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 2.8601273e-07, Final residual = 6.1621169e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1425504e-09, Final residual = 2.6333627e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 580.21 s ClockTime = 592 s fluxAdjustedLocalCo Co mean: 0.04168809 max: 0.59993889 fluxAdjustedLocalCo inlet-based: CoInlet=0.00033419124 -> dtInletScale=1795.3792 fluxAdjustedLocalCo dtLocalScale=1.0001019, dtInletScale=1795.3792 -> dtScale=1.0001019 deltaT = 0.53578194 Time = 370.607 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 = 0.079113264 0 0.81255273 water fraction, min, max = 0.037925685 1.6892093e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07910575 0 0.81253617 water fraction, min, max = 0.037933197 1.7184916e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999849 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079113265 0 0.8125527 water fraction, min, max = 0.037925681 1.6901898e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999701 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079105753 0 0.81253614 water fraction, min, max = 0.037933194 1.7194882e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999854 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 0.00029462239, Final residual = 9.0998607e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.2350031e-08, Final residual = 1.8213028e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079113272 0 0.81255264 water fraction, min, max = 0.037925677 -1.9713185e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079105765 0 0.81253602 water fraction, min, max = 0.037933185 -1.9452522e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999963 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 = 0.079113272 0 0.81255264 water fraction, min, max = 0.037925677 1.6901875e-26 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 = 0.079105765 0 0.81253602 water fraction, min, max = 0.037933185 1.7194679e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 1.2399159e-05, Final residual = 8.1148113e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.8143942e-09, Final residual = 1.8999123e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079113272 0 0.81255264 water fraction, min, max = 0.037925677 1.6901884e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079105765 0 0.81253602 water fraction, min, max = 0.037933185 1.7194695e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999957 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 = 0.079113272 0 0.81255264 water fraction, min, max = 0.037925677 1.6901884e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079105765 0 0.81253602 water fraction, min, max = 0.037933185 1.7194695e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999957 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 1.2106761e-06, Final residual = 2.3036693e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.0853237e-09, Final residual = 1.4050311e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079113272 0 0.81255264 water fraction, min, max = 0.037925677 1.6901883e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079105765 0 0.81253602 water fraction, min, max = 0.037933185 1.7194693e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999958 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079113272 0 0.81255264 water fraction, min, max = 0.037925677 1.6901883e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079105765 0 0.81253602 water fraction, min, max = 0.037933185 1.7194693e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999958 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 2.454626e-07, Final residual = 5.6293536e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8583891e-09, Final residual = 2.566145e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 580.72 s ClockTime = 592 s fluxAdjustedLocalCo Co mean: 0.041741302 max: 0.59996087 fluxAdjustedLocalCo inlet-based: CoInlet=0.00033422455 -> dtInletScale=1795.2002 fluxAdjustedLocalCo dtLocalScale=1.0000652, dtInletScale=1795.2002 -> dtScale=1.0000652 deltaT = 0.53580865 Time = 371.143 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 = 0.079098257 0 0.81251939 water fraction, min, max = 0.037940691 1.7492459e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07909075 0 0.81250274 water fraction, min, max = 0.037948197 1.7795247e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999834 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079098258 0 0.81251936 water fraction, min, max = 0.037940688 1.7502586e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999671 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079090753 0 0.81250271 water fraction, min, max = 0.037948194 1.780554e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999984 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 0.00029422856, Final residual = 9.7253061e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.2566399e-08, Final residual = 1.8556574e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079098265 0 0.8125193 water fraction, min, max = 0.037940683 -2.2690151e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079090765 0 0.81250259 water fraction, min, max = 0.037948184 -2.2426102e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079098265 0 0.8125193 water fraction, min, max = 0.037940683 1.7502563e-26 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 = 0.079090765 0 0.81250259 water fraction, min, max = 0.037948184 1.780533e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 1.2421929e-05, Final residual = 7.8379914e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.6473776e-09, Final residual = 2.2918807e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079098265 0 0.8125193 water fraction, min, max = 0.037940683 1.7502571e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079090765 0 0.81250259 water fraction, min, max = 0.037948184 1.7805346e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999955 1.0000018 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079098265 0 0.8125193 water fraction, min, max = 0.037940683 1.7502571e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079090765 0 0.81250259 water fraction, min, max = 0.037948184 1.7805346e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999955 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 1.2156256e-06, Final residual = 2.2939342e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.0578447e-09, Final residual = 1.3943199e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079098265 0 0.8125193 water fraction, min, max = 0.037940683 1.750257e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079090765 0 0.81250259 water fraction, min, max = 0.037948184 1.7805345e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999955 1.0000018 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079098265 0 0.8125193 water fraction, min, max = 0.037940683 1.750257e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079090765 0 0.81250259 water fraction, min, max = 0.037948184 1.7805345e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999955 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 2.4424692e-07, Final residual = 5.3705619e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4196943e-09, Final residual = 2.4590453e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 581.25 s ClockTime = 593 s fluxAdjustedLocalCo Co mean: 0.041796794 max: 0.59994897 fluxAdjustedLocalCo inlet-based: CoInlet=0.00033424121 -> dtInletScale=1795.1108 fluxAdjustedLocalCo dtLocalScale=1.0000851, dtInletScale=1795.1108 -> dtScale=1.0000851 deltaT = 0.53583536 Time = 371.679 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 = 0.079083265 0 0.81248587 water fraction, min, max = 0.037955683 1.8113237e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079075766 0 0.81246912 water fraction, min, max = 0.037963181 1.8426316e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999823 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079083266 0 0.81248584 water fraction, min, max = 0.03795568 1.8123695e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999965 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079075769 0 0.81246909 water fraction, min, max = 0.037963178 1.8436946e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999983 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002950458, Final residual = 1.040052e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.3145552e-08, Final residual = 2.0197016e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079083273 0 0.81248578 water fraction, min, max = 0.037955675 -2.560739e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079075781 0 0.81246898 water fraction, min, max = 0.037963169 -2.4636274e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999958 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079083273 0 0.81248578 water fraction, min, max = 0.037955675 1.8123671e-26 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 = 0.079075781 0 0.81246898 water fraction, min, max = 0.037963169 1.8436728e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999958 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.2208687e-05, Final residual = 6.7629582e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.7988339e-09, Final residual = 1.7276682e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079083273 0 0.81248578 water fraction, min, max = 0.037955675 1.8123679e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079075781 0 0.81246898 water fraction, min, max = 0.037963169 1.8436744e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999953 1.0000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079083273 0 0.81248578 water fraction, min, max = 0.037955675 1.8123679e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079075781 0 0.81246898 water fraction, min, max = 0.037963169 1.8436745e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999953 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 1.2742629e-06, Final residual = 2.1424515e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.0772581e-09, Final residual = 1.6705364e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079083273 0 0.81248578 water fraction, min, max = 0.037955675 1.8123679e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079075781 0 0.81246898 water fraction, min, max = 0.037963169 1.8436743e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999953 1.0000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079083273 0 0.81248578 water fraction, min, max = 0.037955675 1.8123679e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079075781 0 0.81246898 water fraction, min, max = 0.037963169 1.8436743e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999953 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 2.6085242e-07, Final residual = 6.0103714e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0325133e-09, Final residual = 2.5895831e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 581.84 s ClockTime = 594 s fluxAdjustedLocalCo Co mean: 0.041844592 max: 0.5999358 fluxAdjustedLocalCo inlet-based: CoInlet=0.00033425787 -> dtInletScale=1795.0213 fluxAdjustedLocalCo dtLocalScale=1.000107, dtInletScale=1795.0213 -> dtScale=1.000107 deltaT = 0.53588879 Time = 372.214 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 = 0.079068288 0 0.81245216 water fraction, min, max = 0.037970661 1.8755109e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079060796 0 0.81243532 water fraction, min, max = 0.037978151 1.9078831e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999817 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079068289 0 0.81245213 water fraction, min, max = 0.037970657 1.876591e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999637 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079060799 0 0.81243529 water fraction, min, max = 0.037978148 1.908981e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999825 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 0.00029423175, Final residual = 1.105215e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.352653e-08, Final residual = 2.0223644e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079068296 0 0.81245207 water fraction, min, max = 0.037970653 -2.5303103e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079060811 0 0.81243518 water fraction, min, max = 0.037978139 -2.4337696e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999957 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079068296 0 0.81245207 water fraction, min, max = 0.037970653 1.8765884e-26 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 = 0.079060811 0 0.81243518 water fraction, min, max = 0.037978139 1.9089584e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999957 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.2324489e-05, Final residual = 6.1320667e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.3741583e-09, Final residual = 1.8026483e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079068295 0 0.81245207 water fraction, min, max = 0.037970653 1.8765893e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079060811 0 0.81243518 water fraction, min, max = 0.037978139 1.9089601e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999952 1.0000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079068295 0 0.81245207 water fraction, min, max = 0.037970653 1.8765893e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079060811 0 0.81243518 water fraction, min, max = 0.037978139 1.9089601e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999952 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 1.2790634e-06, Final residual = 9.9736378e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.1474723e-08, Final residual = 2.1107834e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079068295 0 0.81245207 water fraction, min, max = 0.037970653 1.8765892e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079060811 0 0.81243518 water fraction, min, max = 0.037978139 1.9089599e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999952 1.0000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079068295 0 0.81245207 water fraction, min, max = 0.037970653 1.8765892e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079060811 0 0.81243518 water fraction, min, max = 0.037978139 1.9089599e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999952 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 2.7474938e-07, Final residual = 6.0328163e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2234369e-09, Final residual = 2.5528505e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 582.42 s ClockTime = 594 s fluxAdjustedLocalCo Co mean: 0.041892961 max: 0.59994604 fluxAdjustedLocalCo inlet-based: CoInlet=0.00033429121 -> dtInletScale=1794.8423 fluxAdjustedLocalCo dtLocalScale=1.0000899, dtInletScale=1794.8423 -> dtScale=1.0000899 deltaT = 0.53591551 Time = 372.75 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 = 0.079053325 0 0.81241827 water fraction, min, max = 0.037985623 1.9418765e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079045841 0 0.81240134 water fraction, min, max = 0.037993106 1.9753463e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999813 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079053326 0 0.81241823 water fraction, min, max = 0.03798562 1.942992e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999631 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079045844 0 0.81240131 water fraction, min, max = 0.037993104 1.97648e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999822 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002935742, Final residual = 1.1288549e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.3657844e-08, Final residual = 2.0530817e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079053333 0 0.81241817 water fraction, min, max = 0.037985616 -2.5007275e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079045855 0 0.81240119 water fraction, min, max = 0.037993094 -2.4048007e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999956 1.0000021 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079053333 0 0.81241817 water fraction, min, max = 0.037985616 1.9429893e-26 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 = 0.079045855 0 0.81240119 water fraction, min, max = 0.037993094 1.9764567e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999956 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.2280613e-05, Final residual = 5.3763037e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.1998775e-09, Final residual = 1.6241958e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079053333 0 0.81241817 water fraction, min, max = 0.037985616 1.9429902e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079045855 0 0.81240119 water fraction, min, max = 0.037993094 1.9764585e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999951 1.0000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079053333 0 0.81241817 water fraction, min, max = 0.037985616 1.9429902e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079045855 0 0.81240119 water fraction, min, max = 0.037993094 1.9764585e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999951 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 1.2987912e-06, Final residual = 9.2623883e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0949629e-08, Final residual = 2.1066091e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079053333 0 0.81241817 water fraction, min, max = 0.037985616 1.9429901e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079045855 0 0.81240119 water fraction, min, max = 0.037993094 1.9764583e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999952 1.0000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079053333 0 0.81241817 water fraction, min, max = 0.037985616 1.9429901e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079045855 0 0.81240119 water fraction, min, max = 0.037993094 1.9764583e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999952 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 2.6703432e-07, Final residual = 5.798962e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2892644e-09, Final residual = 2.6834761e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 583.02 s ClockTime = 595 s fluxAdjustedLocalCo Co mean: 0.041937729 max: 0.59991881 fluxAdjustedLocalCo inlet-based: CoInlet=0.00033430787 -> dtInletScale=1794.7528 fluxAdjustedLocalCo dtLocalScale=1.0001353, dtInletScale=1794.7528 -> dtScale=1.0001353 deltaT = 0.53596896 Time = 373.286 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 = 0.079038376 0 0.81238418 water fraction, min, max = 0.038000572 2.010492e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079030899 0 0.81236716 water fraction, min, max = 0.038008048 2.0450969e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999813 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079038377 0 0.81238415 water fraction, min, max = 0.038000569 2.0116439e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999963 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079030902 0 0.81236713 water fraction, min, max = 0.038008045 2.0462677e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999822 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 0.00029246711, Final residual = 1.1123816e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.3440847e-08, Final residual = 1.9457563e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079038384 0 0.81238409 water fraction, min, max = 0.038000564 -2.4723381e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079030913 0 0.81236702 water fraction, min, max = 0.038008036 -2.3770671e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999956 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079038384 0 0.81238409 water fraction, min, max = 0.038000564 2.0116412e-26 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 = 0.079030913 0 0.81236702 water fraction, min, max = 0.038008036 2.0462437e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999955 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.2262208e-05, Final residual = 5.734485e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.487331e-09, Final residual = 9.9885458e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079038384 0 0.81238409 water fraction, min, max = 0.038000564 2.0116421e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079030913 0 0.81236702 water fraction, min, max = 0.038008036 2.0462455e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999952 1.0000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079038384 0 0.81238409 water fraction, min, max = 0.038000564 2.0116421e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079030913 0 0.81236702 water fraction, min, max = 0.038008036 2.0462455e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999952 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 1.266365e-06, Final residual = 9.1808286e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.1014933e-08, Final residual = 2.184342e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079038384 0 0.81238409 water fraction, min, max = 0.038000564 2.011642e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079030913 0 0.81236702 water fraction, min, max = 0.038008036 2.0462453e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999952 1.0000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079038384 0 0.81238409 water fraction, min, max = 0.038000564 2.011642e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079030913 0 0.81236702 water fraction, min, max = 0.038008036 2.0462453e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999952 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 2.5377096e-07, Final residual = 5.5226446e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6408975e-09, Final residual = 2.2557374e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 583.55 s ClockTime = 595 s fluxAdjustedLocalCo Co mean: 0.041991448 max: 0.59991353 fluxAdjustedLocalCo inlet-based: CoInlet=0.00033434122 -> dtInletScale=1794.5738 fluxAdjustedLocalCo dtLocalScale=1.0001441, dtInletScale=1794.5738 -> dtScale=1.0001441 deltaT = 0.53602243 Time = 373.822 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 = 0.079023441 0 0.81234991 water fraction, min, max = 0.038015507 2.0814326e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079015971 0 0.8123328 water fraction, min, max = 0.038022976 2.1172098e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999814 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079023442 0 0.81234988 water fraction, min, max = 0.038015504 2.0826222e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999633 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079015974 0 0.81233277 water fraction, min, max = 0.038022973 2.1184189e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999824 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002922256, Final residual = 1.0873864e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.3398174e-08, Final residual = 1.9276281e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079023449 0 0.81234982 water fraction, min, max = 0.0380155 -2.4450621e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079015985 0 0.81233265 water fraction, min, max = 0.038022965 -2.3505149e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999956 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079023449 0 0.81234982 water fraction, min, max = 0.0380155 2.0826195e-26 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 = 0.079015985 0 0.81233265 water fraction, min, max = 0.038022965 2.1183942e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999956 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.2134167e-05, Final residual = 5.1376154e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.4125752e-09, Final residual = 8.9776708e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079023449 0 0.81234982 water fraction, min, max = 0.0380155 2.0826204e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079015985 0 0.81233265 water fraction, min, max = 0.038022965 2.1183961e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999953 1.0000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079023449 0 0.81234982 water fraction, min, max = 0.0380155 2.0826205e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079015985 0 0.81233265 water fraction, min, max = 0.038022965 2.1183962e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999953 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 1.2212194e-06, Final residual = 8.7718925e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0734389e-08, Final residual = 2.2850617e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079023449 0 0.81234982 water fraction, min, max = 0.0380155 2.0826204e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079015985 0 0.81233265 water fraction, min, max = 0.038022965 2.118396e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999953 1.0000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079023449 0 0.81234982 water fraction, min, max = 0.0380155 2.0826204e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079015985 0 0.81233265 water fraction, min, max = 0.038022965 2.118396e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999953 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 2.4717927e-07, Final residual = 4.925688e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3229561e-09, Final residual = 2.2243799e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 584.06 s ClockTime = 596 s fluxAdjustedLocalCo Co mean: 0.042039999 max: 0.59990047 fluxAdjustedLocalCo inlet-based: CoInlet=0.00033437457 -> dtInletScale=1794.3948 fluxAdjustedLocalCo dtLocalScale=1.0001659, dtInletScale=1794.3948 -> dtScale=1.0001659 deltaT = 0.53610265 Time = 374.358 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 = 0.079008519 0 0.81231545 water fraction, min, max = 0.038030429 2.1547765e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079001055 0 0.81229824 water fraction, min, max = 0.038037892 2.1917663e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999817 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07900852 0 0.81231542 water fraction, min, max = 0.038030426 2.1560052e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999964 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079001058 0 0.81229821 water fraction, min, max = 0.038037889 2.1930151e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999827 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 0.00029018888, Final residual = 1.0481754e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.3162776e-08, Final residual = 2.1630488e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079008527 0 0.81231536 water fraction, min, max = 0.038030422 -2.419293e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079001069 0 0.81229809 water fraction, min, max = 0.03803788 -2.3255236e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999958 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 = 0.079008527 0 0.81231536 water fraction, min, max = 0.038030422 2.1560024e-26 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 = 0.079001069 0 0.81229809 water fraction, min, max = 0.03803788 2.1929897e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999958 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 1.2042033e-05, Final residual = 6.8106254e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.20517e-09, Final residual = 1.2772083e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079008527 0 0.81231536 water fraction, min, max = 0.038030422 2.1560033e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079001069 0 0.81229809 water fraction, min, max = 0.03803788 2.1929916e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999954 1.0000018 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079008527 0 0.81231536 water fraction, min, max = 0.038030422 2.1560034e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079001069 0 0.81229809 water fraction, min, max = 0.03803788 2.1929917e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999954 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 1.2355708e-06, Final residual = 8.8401791e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0700103e-08, Final residual = 2.1043681e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079008527 0 0.81231536 water fraction, min, max = 0.038030422 2.1560033e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079001069 0 0.81229809 water fraction, min, max = 0.03803788 2.1929915e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999955 1.0000018 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079008527 0 0.81231536 water fraction, min, max = 0.038030422 2.1560033e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079001069 0 0.81229809 water fraction, min, max = 0.03803788 2.1929915e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999955 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 2.3439876e-07, Final residual = 4.6399504e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0143701e-09, Final residual = 2.0000515e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 584.56 s ClockTime = 596 s fluxAdjustedLocalCo Co mean: 0.04209894 max: 0.59991268 fluxAdjustedLocalCo inlet-based: CoInlet=0.00033442461 -> dtInletScale=1794.1263 fluxAdjustedLocalCo dtLocalScale=1.0001456, dtInletScale=1794.1263 -> dtScale=1.0001456 deltaT = 0.53615615 Time = 374.895 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 = 0.07899361 0 0.8122808 water fraction, min, max = 0.038045338 2.2306026e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078986153 0 0.8122635 water fraction, min, max = 0.038052794 2.2688429e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999822 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078993611 0 0.81228077 water fraction, min, max = 0.038045335 2.2318715e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999648 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078986156 0 0.81226347 water fraction, min, max = 0.038052791 2.2701325e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999831 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 0.00028932559, Final residual = 1.0114892e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.2965718e-08, Final residual = 1.9330191e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078993618 0 0.81228071 water fraction, min, max = 0.038045331 -2.3618629e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078986167 0 0.81226334 water fraction, min, max = 0.038052783 -2.2697924e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999958 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 = 0.078993618 0 0.81228071 water fraction, min, max = 0.038045331 2.2318686e-26 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 = 0.078986167 0 0.81226334 water fraction, min, max = 0.038052783 2.2701063e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999958 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 1.1730994e-05, Final residual = 7.877534e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.8629445e-09, Final residual = 1.6542885e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078993618 0 0.81228071 water fraction, min, max = 0.038045331 2.2318696e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078986167 0 0.81226334 water fraction, min, max = 0.038052783 2.2701083e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999954 1.0000018 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078993618 0 0.81228071 water fraction, min, max = 0.038045331 2.2318696e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078986167 0 0.81226334 water fraction, min, max = 0.038052783 2.2701083e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999954 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 1.1661119e-06, Final residual = 2.2399461e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.2760333e-09, Final residual = 1.0547709e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078993618 0 0.81228071 water fraction, min, max = 0.038045331 2.2318695e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078986167 0 0.81226334 water fraction, min, max = 0.038052783 2.2701082e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999955 1.0000018 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078993618 0 0.81228071 water fraction, min, max = 0.038045331 2.2318695e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078986167 0 0.81226334 water fraction, min, max = 0.038052783 2.2701082e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999955 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 2.1677687e-07, Final residual = 4.5494621e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.773238e-09, Final residual = 2.0164539e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 585.03 s ClockTime = 597 s fluxAdjustedLocalCo Co mean: 0.042153251 max: 0.59988534 fluxAdjustedLocalCo inlet-based: CoInlet=0.00033445799 -> dtInletScale=1793.9473 fluxAdjustedLocalCo dtLocalScale=1.0001911, dtInletScale=1793.9473 -> dtScale=1.0001911 deltaT = 0.53623642 Time = 375.431 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 = 0.078978714 0 0.81224596 water fraction, min, max = 0.038060234 2.308992e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078971263 0 0.81222855 water fraction, min, max = 0.038067684 2.3485258e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999827 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078978715 0 0.81224593 water fraction, min, max = 0.038060231 2.3103025e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999659 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078971266 0 0.81222852 water fraction, min, max = 0.038067681 2.3498576e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999836 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002877332, Final residual = 9.4296227e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.2302519e-08, Final residual = 2.1070173e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078978721 0 0.81224586 water fraction, min, max = 0.038060227 -2.3004632e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078971276 0 0.8122284 water fraction, min, max = 0.038067673 -2.2104343e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999958 1.0000018 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078978721 0 0.81224586 water fraction, min, max = 0.038060227 2.3102991e-26 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 = 0.078971276 0 0.8122284 water fraction, min, max = 0.038067673 2.3498299e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999958 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 1.2071446e-05, Final residual = 8.2544672e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0224174e-08, Final residual = 2.7836439e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078978721 0 0.81224586 water fraction, min, max = 0.038060227 -9.4472249e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078971276 0 0.8122284 water fraction, min, max = 0.038067673 -7.4863746e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999955 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078978721 0 0.81224586 water fraction, min, max = 0.038060227 2.3103002e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078971276 0 0.8122284 water fraction, min, max = 0.038067673 2.3498319e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999955 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 1.1956903e-06, Final residual = 2.7951289e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.6289138e-09, Final residual = 1.0110786e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078978721 0 0.81224586 water fraction, min, max = 0.038060227 2.3103001e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078971276 0 0.8122284 water fraction, min, max = 0.038067673 2.3498318e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999955 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078978721 0 0.81224586 water fraction, min, max = 0.038060227 2.3103001e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078971276 0 0.8122284 water fraction, min, max = 0.038067673 2.3498317e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999955 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 2.3445687e-07, Final residual = 6.1337102e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3332522e-09, Final residual = 2.473324e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 585.52 s ClockTime = 597 s fluxAdjustedLocalCo Co mean: 0.042210998 max: 0.59987734 fluxAdjustedLocalCo inlet-based: CoInlet=0.00033450806 -> dtInletScale=1793.6788 fluxAdjustedLocalCo dtLocalScale=1.0002045, dtInletScale=1793.6788 -> dtScale=1.0002045 deltaT = 0.53634349 Time = 375.967 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 = 0.07896383 0 0.81221092 water fraction, min, max = 0.038075119 2.3900317e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078956384 0 0.81219341 water fraction, min, max = 0.038082563 2.430903e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999833 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078963831 0 0.81221089 water fraction, min, max = 0.038075115 2.3913852e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999967 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078956387 0 0.81219339 water fraction, min, max = 0.03808256 2.4322785e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999842 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002867241, Final residual = 9.2462796e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.2639778e-08, Final residual = 2.1249026e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078963837 0 0.81221082 water fraction, min, max = 0.038075111 -2.2369858e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078956398 0 0.81219326 water fraction, min, max = 0.038082552 -2.1490401e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999958 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078963837 0 0.81221082 water fraction, min, max = 0.038075111 2.3913816e-26 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 = 0.078956398 0 0.81219326 water fraction, min, max = 0.038082552 2.4322496e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999958 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 1.217808e-05, Final residual = 9.1271253e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0969215e-08, Final residual = 3.7490645e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078963837 0 0.81221082 water fraction, min, max = 0.038075111 -7.2930784e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078956398 0 0.81219326 water fraction, min, max = 0.038082552 -5.2950599e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999955 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078963837 0 0.81221082 water fraction, min, max = 0.038075111 2.3913828e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078956398 0 0.81219326 water fraction, min, max = 0.038082552 2.4322518e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999955 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 1.2457972e-06, Final residual = 3.2324957e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.0345895e-09, Final residual = 1.3400338e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078963837 0 0.81221082 water fraction, min, max = 0.038075111 2.3913827e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078956398 0 0.81219326 water fraction, min, max = 0.038082552 2.4322516e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999955 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078963837 0 0.81221082 water fraction, min, max = 0.038075111 2.3913827e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078956398 0 0.81219326 water fraction, min, max = 0.038082552 2.4322516e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999955 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 2.4823071e-07, Final residual = 7.0049971e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4637854e-09, Final residual = 2.8975971e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 586.02 s ClockTime = 598 s fluxAdjustedLocalCo Co mean: 0.042265671 max: 0.59989094 fluxAdjustedLocalCo inlet-based: CoInlet=0.00033457485 -> dtInletScale=1793.3207 fluxAdjustedLocalCo dtLocalScale=1.0001818, dtInletScale=1793.3207 -> dtScale=1.0001818 deltaT = 0.53642382 Time = 376.504 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 = 0.078948957 0 0.81217568 water fraction, min, max = 0.038089991 2.4738088e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078941518 0 0.81215808 water fraction, min, max = 0.03809743 2.5160592e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999838 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078948958 0 0.81217565 water fraction, min, max = 0.038089988 2.4752066e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999682 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07894152 0 0.81215805 water fraction, min, max = 0.038097427 2.5174798e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999848 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 0.00028552688, Final residual = 9.5795821e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.3156723e-08, Final residual = 2.0373897e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078948964 0 0.81217558 water fraction, min, max = 0.038089984 -2.1733155e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078941531 0 0.81215793 water fraction, min, max = 0.038097419 -2.0874504e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999958 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078948964 0 0.81217558 water fraction, min, max = 0.038089984 2.4752028e-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 = 0.078941531 0 0.81215793 water fraction, min, max = 0.038097419 2.5174497e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999958 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 1.2181945e-05, Final residual = 9.4715592e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0952981e-08, Final residual = 2.0368706e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078948964 0 0.81217558 water fraction, min, max = 0.038089984 -8.7071885e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078941531 0 0.81215793 water fraction, min, max = 0.038097419 2.517452e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999955 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078948964 0 0.81217558 water fraction, min, max = 0.038089984 2.475204e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078941531 0 0.81215793 water fraction, min, max = 0.038097419 2.5174521e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999955 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 1.2564269e-06, Final residual = 3.1480591e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.9101457e-09, Final residual = 1.0124239e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078948964 0 0.81217558 water fraction, min, max = 0.038089984 2.4752039e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078941531 0 0.81215793 water fraction, min, max = 0.038097419 2.5174518e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999955 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078948964 0 0.81217558 water fraction, min, max = 0.038089984 2.4752039e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078941531 0 0.81215793 water fraction, min, max = 0.038097419 2.5174518e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999955 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 2.5893762e-07, Final residual = 6.7324759e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2828375e-09, Final residual = 3.0355396e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 586.49 s ClockTime = 598 s fluxAdjustedLocalCo Co mean: 0.042317766 max: 0.59986665 fluxAdjustedLocalCo inlet-based: CoInlet=0.00033462497 -> dtInletScale=1793.0521 fluxAdjustedLocalCo dtLocalScale=1.0002223, dtInletScale=1793.0521 -> dtScale=1.0002223 deltaT = 0.53653098 Time = 377.04 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 = 0.078934096 0 0.81214024 water fraction, min, max = 0.038104853 2.5604127e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078926662 0 0.81212255 water fraction, min, max = 0.038112285 2.6040895e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999844 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078934096 0 0.81214021 water fraction, min, max = 0.03810485 2.5618563e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999694 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078926665 0 0.81212252 water fraction, min, max = 0.038112283 2.6055566e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999854 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 0.00028502171, Final residual = 9.7376648e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.2978186e-08, Final residual = 2.1719794e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078934103 0 0.81214015 water fraction, min, max = 0.038104846 -2.1018111e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078926675 0 0.81212239 water fraction, min, max = 0.038112275 -2.0107883e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999959 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078934103 0 0.81214015 water fraction, min, max = 0.038104846 2.5618523e-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 = 0.078926675 0 0.81212239 water fraction, min, max = 0.038112275 2.6055255e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999959 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 1.235579e-05, Final residual = 9.7749763e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0922181e-08, Final residual = 2.3676249e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078934103 0 0.81214015 water fraction, min, max = 0.038104846 2.5618535e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078926675 0 0.81212239 water fraction, min, max = 0.038112275 2.6055279e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999956 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078934103 0 0.81214015 water fraction, min, max = 0.038104846 2.5618536e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078926675 0 0.81212239 water fraction, min, max = 0.038112275 2.605528e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999956 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 1.280576e-06, Final residual = 3.3503603e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.9088193e-09, Final residual = 1.3165581e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078934103 0 0.81214015 water fraction, min, max = 0.038104846 2.5618535e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078926675 0 0.81212239 water fraction, min, max = 0.038112275 2.6055277e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999957 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078934103 0 0.81214015 water fraction, min, max = 0.038104846 2.5618535e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078926675 0 0.81212239 water fraction, min, max = 0.038112275 2.6055277e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999957 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 2.6674036e-07, Final residual = 7.4162199e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8949067e-09, Final residual = 3.1234376e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 586.98 s ClockTime = 599 s fluxAdjustedLocalCo Co mean: 0.042378602 max: 0.59986704 fluxAdjustedLocalCo inlet-based: CoInlet=0.00033469181 -> dtInletScale=1792.694 fluxAdjustedLocalCo dtLocalScale=1.0002217, dtInletScale=1792.694 -> dtScale=1.0002217 deltaT = 0.53663818 Time = 377.577 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 = 0.078919245 0 0.81210461 water fraction, min, max = 0.038119703 2.6499382e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078911817 0 0.81208681 water fraction, min, max = 0.03812713 2.6950882e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999851 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078919246 0 0.81210458 water fraction, min, max = 0.0381197 2.6514292e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999706 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07891182 0 0.81208678 water fraction, min, max = 0.038127128 2.6966034e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999859 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 0.00028488657, Final residual = 9.3560882e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.2821909e-08, Final residual = 1.7813078e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078919252 0 0.81210451 water fraction, min, max = 0.038119696 -2.0132354e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07891183 0 0.81208666 water fraction, min, max = 0.03812712 -1.9126855e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078919252 0 0.81210451 water fraction, min, max = 0.038119696 2.6514251e-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 = 0.07891183 0 0.81208666 water fraction, min, max = 0.03812712 2.6965713e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 1.2317002e-05, Final residual = 9.9683189e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.1267495e-08, Final residual = 3.5064967e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078919252 0 0.81210451 water fraction, min, max = 0.038119696 2.6514264e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07891183 0 0.81208666 water fraction, min, max = 0.03812712 2.6965739e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999958 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078919252 0 0.81210451 water fraction, min, max = 0.038119696 2.6514264e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07891183 0 0.81208666 water fraction, min, max = 0.03812712 2.6965739e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999958 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 1.3532036e-06, Final residual = 3.8118731e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.241696e-09, Final residual = 1.3330795e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078919252 0 0.81210451 water fraction, min, max = 0.038119696 2.6514263e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07891183 0 0.81208666 water fraction, min, max = 0.03812712 2.6965736e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999958 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078919252 0 0.81210451 water fraction, min, max = 0.038119696 2.6514263e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07891183 0 0.81208666 water fraction, min, max = 0.03812712 2.6965736e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999958 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 2.9288606e-07, Final residual = 9.6885273e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1948735e-08, Final residual = 3.7438552e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 587.52 s ClockTime = 599 s fluxAdjustedLocalCo Co mean: 0.042433308 max: 0.59986313 fluxAdjustedLocalCo inlet-based: CoInlet=0.00033475868 -> dtInletScale=1792.3359 fluxAdjustedLocalCo dtLocalScale=1.0002282, dtInletScale=1792.3359 -> dtScale=1.0002282 deltaT = 0.53674544 Time = 378.114 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 = 0.078904406 0 0.81206878 water fraction, min, max = 0.038134543 2.7424814e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078896983 0 0.81205088 water fraction, min, max = 0.038141964 2.7891528e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999857 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078904407 0 0.81206875 water fraction, min, max = 0.038134539 2.7440212e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999717 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078896985 0 0.81205085 water fraction, min, max = 0.038141962 2.7907177e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999864 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 0.00028465281, Final residual = 9.2249148e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.2814526e-08, Final residual = 1.9071478e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078904412 0 0.81206868 water fraction, min, max = 0.038134536 -1.9028329e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078896996 0 0.81205072 water fraction, min, max = 0.038141954 -1.7899546e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078904412 0 0.81206868 water fraction, min, max = 0.038134536 2.7440172e-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 = 0.078896996 0 0.81205072 water fraction, min, max = 0.038141954 2.7906851e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 1.2303813e-05, Final residual = 9.0675047e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0210986e-08, Final residual = 1.8303906e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078904412 0 0.81206868 water fraction, min, max = 0.038134536 2.7440186e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078896996 0 0.81205072 water fraction, min, max = 0.038141954 2.7906877e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078904412 0 0.81206868 water fraction, min, max = 0.038134536 2.7440186e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078896996 0 0.81205072 water fraction, min, max = 0.038141954 2.7906877e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 1.3690571e-06, Final residual = 3.713071e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.4693663e-09, Final residual = 8.8541477e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078904412 0 0.81206868 water fraction, min, max = 0.038134536 2.7440185e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078896996 0 0.81205072 water fraction, min, max = 0.038141954 2.7906875e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078904412 0 0.81206868 water fraction, min, max = 0.038134536 2.7440184e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078896996 0 0.81205072 water fraction, min, max = 0.038141954 2.7906875e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 2.8746637e-07, Final residual = 9.54113e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1774483e-08, Final residual = 3.6546552e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 588.05 s ClockTime = 600 s fluxAdjustedLocalCo Co mean: 0.042494405 max: 0.59985918 fluxAdjustedLocalCo inlet-based: CoInlet=0.00033482559 -> dtInletScale=1791.9777 fluxAdjustedLocalCo dtLocalScale=1.0002348, dtInletScale=1791.9777 -> dtScale=1.0002348 deltaT = 0.53685274 Time = 378.65 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 = 0.078889577 0 0.81203274 water fraction, min, max = 0.038149371 2.8381418e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078882159 0 0.81201475 water fraction, min, max = 0.038156788 2.8863848e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999861 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078889578 0 0.81203271 water fraction, min, max = 0.038149368 2.839732e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999725 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078882162 0 0.81201472 water fraction, min, max = 0.038156785 2.8880009e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999866 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 0.00028448043, Final residual = 9.2699725e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.2627012e-08, Final residual = 1.8511286e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078889584 0 0.81203265 water fraction, min, max = 0.038149365 -1.7660766e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078882172 0 0.81201459 water fraction, min, max = 0.038156777 -1.6375652e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078889584 0 0.81203265 water fraction, min, max = 0.038149365 2.8397287e-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 = 0.078882172 0 0.81201459 water fraction, min, max = 0.038156777 2.8879687e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 1.2178856e-05, Final residual = 8.8506749e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0233329e-08, Final residual = 3.5567576e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078889584 0 0.81203265 water fraction, min, max = 0.038149365 2.83973e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078882172 0 0.81201459 water fraction, min, max = 0.038156777 2.8879713e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078889584 0 0.81203265 water fraction, min, max = 0.038149365 2.83973e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078882172 0 0.81201459 water fraction, min, max = 0.038156777 2.8879713e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 1.3002804e-06, Final residual = 3.6024539e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.3514489e-09, Final residual = 1.5202887e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078889584 0 0.81203265 water fraction, min, max = 0.038149365 2.8397299e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078882172 0 0.81201459 water fraction, min, max = 0.038156777 2.8879711e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078889584 0 0.81203265 water fraction, min, max = 0.038149365 2.8397299e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078882172 0 0.81201459 water fraction, min, max = 0.038156777 2.8879711e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 2.8050493e-07, Final residual = 3.6656653e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.1796576e-09, Final residual = 1.6806676e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 588.6 s ClockTime = 601 s fluxAdjustedLocalCo Co mean: 0.042552145 max: 0.59985583 fluxAdjustedLocalCo inlet-based: CoInlet=0.00033489252 -> dtInletScale=1791.6196 fluxAdjustedLocalCo dtLocalScale=1.0002403, dtInletScale=1791.6196 -> dtScale=1.0002403 deltaT = 0.53696009 Time = 379.187 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 = 0.078874758 0 0.81199651 water fraction, min, max = 0.03816419 2.9370234e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078867346 0 0.81197841 water fraction, min, max = 0.038171601 2.9868902e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999864 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078874759 0 0.81199648 water fraction, min, max = 0.038164187 2.9386657e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999729 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078867349 0 0.81197838 water fraction, min, max = 0.038171598 2.9885592e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999868 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 0.00028041865, Final residual = 9.7369111e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.3188576e-08, Final residual = 2.0616459e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078874765 0 0.81199641 water fraction, min, max = 0.038164183 -1.5953011e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078867359 0 0.81197825 water fraction, min, max = 0.03817159 -1.447446e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078874765 0 0.81199641 water fraction, min, max = 0.038164183 2.9386625e-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 = 0.078867359 0 0.81197825 water fraction, min, max = 0.03817159 2.9885264e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 1.194094e-05, Final residual = 7.7488455e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.4499222e-09, Final residual = 2.5767372e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078874765 0 0.81199641 water fraction, min, max = 0.038164183 2.9386637e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078867359 0 0.81197825 water fraction, min, max = 0.03817159 2.9885289e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078874765 0 0.81199641 water fraction, min, max = 0.038164183 2.9386638e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078867359 0 0.81197825 water fraction, min, max = 0.03817159 2.9885289e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 1.1997139e-06, Final residual = 2.9597679e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.678556e-09, Final residual = 1.5439162e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078874765 0 0.81199641 water fraction, min, max = 0.038164183 2.9386637e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078867359 0 0.81197825 water fraction, min, max = 0.03817159 2.9885287e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078874765 0 0.81199641 water fraction, min, max = 0.038164183 2.9386637e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078867359 0 0.81197825 water fraction, min, max = 0.03817159 2.9885287e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 2.4904279e-07, Final residual = 8.6403376e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0990469e-08, Final residual = 3.4989552e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 589.12 s ClockTime = 601 s fluxAdjustedLocalCo Co mean: 0.042612144 max: 0.59985012 fluxAdjustedLocalCo inlet-based: CoInlet=0.00033495949 -> dtInletScale=1791.2614 fluxAdjustedLocalCo dtLocalScale=1.0002499, dtInletScale=1791.2614 -> dtScale=1.0002499 deltaT = 0.53709434 Time = 379.724 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 = 0.07885995 0 0.81196007 water fraction, min, max = 0.038178998 3.039234e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078852543 0 0.81194187 water fraction, min, max = 0.038186404 3.0907806e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999866 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078859951 0 0.81196004 water fraction, min, max = 0.038178995 3.0409303e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999734 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078852546 0 0.81194184 water fraction, min, max = 0.038186402 3.0925045e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999987 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027606598, Final residual = 9.8095442e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.2998207e-08, Final residual = 1.9617238e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078859957 0 0.81195997 water fraction, min, max = 0.038178991 -1.3841784e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078852555 0 0.81194171 water fraction, min, max = 0.038186394 -1.212753e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078859957 0 0.81195997 water fraction, min, max = 0.038178991 3.0409268e-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 = 0.078852556 0 0.81194171 water fraction, min, max = 0.038186394 3.0924703e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 1.1629122e-05, Final residual = 7.8821292e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.8081565e-09, Final residual = 1.5679934e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078859957 0 0.81195997 water fraction, min, max = 0.038178991 3.0409281e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078852556 0 0.81194171 water fraction, min, max = 0.038186394 3.0924728e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078859957 0 0.81195997 water fraction, min, max = 0.038178991 3.0409281e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078852556 0 0.81194171 water fraction, min, max = 0.038186394 3.0924728e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 1.1432309e-06, Final residual = 2.7809036e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.3056603e-09, Final residual = 8.5201175e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078859957 0 0.81195997 water fraction, min, max = 0.038178991 3.040928e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078852556 0 0.81194171 water fraction, min, max = 0.038186394 3.0924726e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078859957 0 0.81195997 water fraction, min, max = 0.038178991 3.040928e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078852556 0 0.81194171 water fraction, min, max = 0.038186394 3.0924726e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 2.2917976e-07, Final residual = 7.585759e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0146627e-08, Final residual = 3.1461724e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 589.63 s ClockTime = 602 s fluxAdjustedLocalCo Co mean: 0.04267241 max: 0.5998723 fluxAdjustedLocalCo inlet-based: CoInlet=0.00033504324 -> dtInletScale=1790.8136 fluxAdjustedLocalCo dtLocalScale=1.0002129, dtInletScale=1790.8136 -> dtScale=1.0002129 deltaT = 0.5372018 Time = 380.262 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 = 0.078845152 0 0.81192343 water fraction, min, max = 0.038193796 3.1448824e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07883775 0 0.81190513 water fraction, min, max = 0.038201197 3.1981612e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999868 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078845153 0 0.8119234 water fraction, min, max = 0.038193793 3.1466344e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999737 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078837753 0 0.8119051 water fraction, min, max = 0.038201195 3.1999415e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999871 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027389492, Final residual = 9.2945146e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.2846702e-08, Final residual = 1.9237331e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078845159 0 0.81192333 water fraction, min, max = 0.038193789 -1.0971575e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078837762 0 0.81190497 water fraction, min, max = 0.038201187 -8.9830951e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078845159 0 0.81192333 water fraction, min, max = 0.038193789 3.1466302e-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 = 0.078837762 0 0.81190497 water fraction, min, max = 0.038201187 3.1999052e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 1.1447365e-05, Final residual = 8.8991997e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0718334e-08, Final residual = 2.1188702e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078845159 0 0.81192333 water fraction, min, max = 0.038193789 3.1466316e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078837762 0 0.81190497 water fraction, min, max = 0.038201187 3.1999079e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078845159 0 0.81192333 water fraction, min, max = 0.038193789 3.1466316e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078837762 0 0.81190497 water fraction, min, max = 0.038201187 3.1999079e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 1.1659779e-06, Final residual = 3.0005895e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.8504915e-09, Final residual = 9.4102495e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078845159 0 0.81192333 water fraction, min, max = 0.038193789 3.1466315e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078837762 0 0.81190497 water fraction, min, max = 0.038201187 3.1999077e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078845159 0 0.81192333 water fraction, min, max = 0.038193789 3.1466315e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078837762 0 0.81190497 water fraction, min, max = 0.038201187 3.1999077e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 2.4240341e-07, Final residual = 7.6119611e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0049158e-08, Final residual = 3.0244712e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 590.15 s ClockTime = 602 s fluxAdjustedLocalCo Co mean: 0.042730454 max: 0.5998633 fluxAdjustedLocalCo inlet-based: CoInlet=0.00033511027 -> dtInletScale=1790.4554 fluxAdjustedLocalCo dtLocalScale=1.0002279, dtInletScale=1790.4554 -> dtScale=1.0002279 deltaT = 0.5373093 Time = 380.799 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 = 0.078830364 0 0.81188658 water fraction, min, max = 0.038208584 3.2540774e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078822967 0 0.81186818 water fraction, min, max = 0.03821598 3.3091445e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999869 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078830365 0 0.81188656 water fraction, min, max = 0.038208581 3.2558867e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999739 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07882297 0 0.81186816 water fraction, min, max = 0.038215977 3.3109831e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999871 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027506158, Final residual = 8.5957103e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.1901776e-08, Final residual = 1.6111725e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078830371 0 0.81188649 water fraction, min, max = 0.038208578 -7.5364188e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078822979 0 0.81186803 water fraction, min, max = 0.03821597 -5.2242212e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078830371 0 0.81188649 water fraction, min, max = 0.038208578 3.2558816e-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 = 0.078822979 0 0.81186803 water fraction, min, max = 0.03821597 3.310944e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 1.1837881e-05, Final residual = 2.9498219e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.6669901e-09, Final residual = 1.8833298e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078830371 0 0.81188649 water fraction, min, max = 0.038208578 3.2558831e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078822979 0 0.81186803 water fraction, min, max = 0.03821597 3.310947e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078830371 0 0.81188649 water fraction, min, max = 0.038208578 3.2558831e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078822979 0 0.81186803 water fraction, min, max = 0.03821597 3.3109471e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 1.2850613e-06, Final residual = 3.8030637e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.6539104e-09, Final residual = 1.6776269e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078830371 0 0.81188649 water fraction, min, max = 0.038208578 3.255883e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078822979 0 0.81186803 water fraction, min, max = 0.03821597 3.3109468e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078830371 0 0.81188649 water fraction, min, max = 0.038208578 3.255883e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078822979 0 0.81186803 water fraction, min, max = 0.03821597 3.3109468e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 2.6756321e-07, Final residual = 8.3829456e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0775796e-08, Final residual = 3.446099e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 590.82 s ClockTime = 603 s fluxAdjustedLocalCo Co mean: 0.042791414 max: 0.59985237 fluxAdjustedLocalCo inlet-based: CoInlet=0.00033517733 -> dtInletScale=1790.0972 fluxAdjustedLocalCo dtLocalScale=1.0002461, dtInletScale=1790.0972 -> dtScale=1.0002461 deltaT = 0.53741686 Time = 381.336 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 = 0.078815586 0 0.81184954 water fraction, min, max = 0.038223362 3.3669334e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078808194 0 0.81183103 water fraction, min, max = 0.038230753 3.4238466e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999987 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078815587 0 0.81184951 water fraction, min, max = 0.038223359 3.3688018e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999741 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078808197 0 0.81183101 water fraction, min, max = 0.03823075 3.4257453e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999872 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002803968, Final residual = 7.9084778e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.1459974e-08, Final residual = 2.7700677e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078815593 0 0.81184944 water fraction, min, max = 0.038223356 -3.5589153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078808206 0 0.81183087 water fraction, min, max = 0.038230743 -3.4447936e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078815593 0 0.81184944 water fraction, min, max = 0.038223355 3.3687961e-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 = 0.078808206 0 0.81183088 water fraction, min, max = 0.038230743 3.4257042e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 1.2172874e-05, Final residual = 3.9191387e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.4717845e-09, Final residual = 2.2352986e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078815593 0 0.81184944 water fraction, min, max = 0.038223355 3.3687978e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078808206 0 0.81183088 water fraction, min, max = 0.038230743 3.4257076e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078815593 0 0.81184944 water fraction, min, max = 0.038223355 3.3687979e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078808206 0 0.81183088 water fraction, min, max = 0.038230743 3.4257076e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 1.3988245e-06, Final residual = 4.6300382e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.0081749e-09, Final residual = 1.3903413e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078815593 0 0.81184944 water fraction, min, max = 0.038223355 3.3687977e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078808206 0 0.81183088 water fraction, min, max = 0.038230743 3.4257073e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078815593 0 0.81184944 water fraction, min, max = 0.038223355 3.3687977e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078808206 0 0.81183088 water fraction, min, max = 0.038230743 3.4257073e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 3.0672604e-07, Final residual = 3.8585854e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.3864614e-09, Final residual = 1.4272014e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 591.31 s ClockTime = 603 s fluxAdjustedLocalCo Co mean: 0.042845868 max: 0.59984095 fluxAdjustedLocalCo inlet-based: CoInlet=0.00033524443 -> dtInletScale=1789.7389 fluxAdjustedLocalCo dtLocalScale=1.0002652, dtInletScale=1789.7389 -> dtScale=1.0002652 deltaT = 0.53755136 Time = 381.874 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078800818 0 0.81181228 water fraction, min, max = 0.03823813 3.4835727e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078793431 0 0.81179368 water fraction, min, max = 0.038245516 3.5423952e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999871 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078800819 0 0.81181226 water fraction, min, max = 0.038238127 3.4855024e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999743 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078793433 0 0.81179365 water fraction, min, max = 0.038245514 3.5443561e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999874 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00028476098, Final residual = 7.4649759e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.0751269e-08, Final residual = 2.213637e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078800824 0 0.81181218 water fraction, min, max = 0.038238124 -1.4400945e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078793443 0 0.81179352 water fraction, min, max = 0.038245507 -1.4199642e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078800824 0 0.81181218 water fraction, min, max = 0.038238124 3.4854957e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078793443 0 0.81179352 water fraction, min, max = 0.038245507 3.5443119e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 1.250399e-05, Final residual = 3.8365311e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.3626265e-09, Final residual = 1.2156347e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078800824 0 0.81181218 water fraction, min, max = 0.038238124 -5.297076e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078793443 0 0.81179352 water fraction, min, max = 0.038245507 -5.1292274e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078800824 0 0.81181218 water fraction, min, max = 0.038238124 3.4855043e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078793443 0 0.81179352 water fraction, min, max = 0.038245507 3.544329e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 1.4311786e-06, Final residual = 5.1974666e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.7666964e-09, Final residual = 1.5335874e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078800824 0 0.81181218 water fraction, min, max = 0.038238124 3.4855041e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078793443 0 0.81179352 water fraction, min, max = 0.038245507 3.5443287e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078800824 0 0.81181218 water fraction, min, max = 0.038238124 3.4855041e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078793443 0 0.81179352 water fraction, min, max = 0.038245507 3.5443287e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 3.2892446e-07, Final residual = 4.4403226e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.693811e-09, Final residual = 1.7715148e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 591.81 s ClockTime = 604 s fluxAdjustedLocalCo Co mean: 0.042902765 max: 0.59986361 fluxAdjustedLocalCo inlet-based: CoInlet=0.00033532833 -> dtInletScale=1789.2911 fluxAdjustedLocalCo dtLocalScale=1.0002274, dtInletScale=1789.2911 -> dtScale=1.0002274 deltaT = 0.53765903 Time = 382.412 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 = 0.078786059 0 0.81177482 water fraction, min, max = 0.038252889 3.6041376e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078778677 0 0.81175612 water fraction, min, max = 0.03826027 3.6649348e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999872 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07878606 0 0.8117748 water fraction, min, max = 0.038252886 3.6061304e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999746 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078778679 0 0.81175609 water fraction, min, max = 0.038260268 3.6669599e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999875 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00028514452, Final residual = 2.7784742e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.9103991e-08, Final residual = 4.6003625e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078786065 0 0.81177472 water fraction, min, max = 0.038252883 -1.9629153e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078778689 0 0.81175595 water fraction, min, max = 0.038260261 -1.8933344e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078786065 0 0.81177472 water fraction, min, max = 0.038252883 3.6061342e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078778689 0 0.81175596 water fraction, min, max = 0.038260261 3.6669355e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 1.2853681e-05, Final residual = 3.6701217e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.0747111e-09, Final residual = 1.6198488e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078786065 0 0.81177472 water fraction, min, max = 0.038252883 -1.2920358e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078778689 0 0.81175596 water fraction, min, max = 0.038260261 -1.2310265e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078786065 0 0.81177472 water fraction, min, max = 0.038252883 3.606136e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078778689 0 0.81175596 water fraction, min, max = 0.038260261 3.6669391e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 1.4434366e-06, Final residual = 5.3518576e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.862836e-09, Final residual = 1.8693041e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078786065 0 0.81177472 water fraction, min, max = 0.038252883 3.6061358e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078778689 0 0.81175596 water fraction, min, max = 0.038260261 3.6669388e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078786065 0 0.81177472 water fraction, min, max = 0.038252883 3.6061358e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078778689 0 0.81175596 water fraction, min, max = 0.038260261 3.6669388e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 3.172712e-07, Final residual = 4.5576146e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.9962413e-09, Final residual = 1.9841509e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 592.31 s ClockTime = 604 s fluxAdjustedLocalCo Co mean: 0.042954368 max: 0.59985822 fluxAdjustedLocalCo inlet-based: CoInlet=0.00033539549 -> dtInletScale=1788.9328 fluxAdjustedLocalCo dtLocalScale=1.0002364, dtInletScale=1788.9328 -> dtScale=1.0002364 deltaT = 0.53776673 Time = 382.949 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07877131 0 0.81173716 water fraction, min, max = 0.038267638 3.7287583e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078763933 0 0.81171835 water fraction, min, max = 0.038275015 3.7915986e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999874 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078771311 0 0.81173713 water fraction, min, max = 0.038267635 3.7308164e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999975 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078763935 0 0.81171832 water fraction, min, max = 0.038275012 3.79369e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999877 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00028347961, Final residual = 7.5804959e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.0985359e-08, Final residual = 1.5871329e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078771316 0 0.81173706 water fraction, min, max = 0.038267632 -1.8466145e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078763944 0 0.81171819 water fraction, min, max = 0.038275005 -1.7671891e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078771316 0 0.81173706 water fraction, min, max = 0.038267632 3.7308203e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078763944 0 0.81171819 water fraction, min, max = 0.038275005 3.7936648e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 1.2634772e-05, Final residual = 3.5691494e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.1498747e-09, Final residual = 1.5938805e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078771316 0 0.81173706 water fraction, min, max = 0.038267632 -1.5452663e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078763944 0 0.81171819 water fraction, min, max = 0.038275005 -1.5040847e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078771316 0 0.81173706 water fraction, min, max = 0.038267632 3.7308221e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078763944 0 0.81171819 water fraction, min, max = 0.038275005 3.7936684e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 1.384442e-06, Final residual = 5.1019819e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.8291105e-09, Final residual = 1.8532329e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078771316 0 0.81173706 water fraction, min, max = 0.038267632 3.730822e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078763944 0 0.81171819 water fraction, min, max = 0.038275005 3.7936681e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078771316 0 0.81173706 water fraction, min, max = 0.038267632 3.730822e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078763944 0 0.81171819 water fraction, min, max = 0.038275005 3.7936681e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 3.0266538e-07, Final residual = 4.1049511e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.625691e-09, Final residual = 1.7934581e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 592.79 s ClockTime = 605 s fluxAdjustedLocalCo Co mean: 0.043007957 max: 0.59985346 fluxAdjustedLocalCo inlet-based: CoInlet=0.00033546268 -> dtInletScale=1788.5745 fluxAdjustedLocalCo dtLocalScale=1.0002443, dtInletScale=1788.5745 -> dtScale=1.0002443 deltaT = 0.53787449 Time = 383.487 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 = 0.078756571 0 0.81169929 water fraction, min, max = 0.038282378 3.8575641e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078749198 0 0.81168037 water fraction, min, max = 0.038289749 3.9225144e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999876 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078756571 0 0.81169926 water fraction, min, max = 0.038282375 3.8596897e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999753 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078749201 0 0.81168035 water fraction, min, max = 0.038289747 3.9246743e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00028179924, Final residual = 7.7608078e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.1316678e-08, Final residual = 1.4594799e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078756577 0 0.81169919 water fraction, min, max = 0.038282371 -1.8791856e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07874921 0 0.81168021 water fraction, min, max = 0.038289739 -1.3379065e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078756577 0 0.81169919 water fraction, min, max = 0.038282371 3.8596935e-26 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 = 0.07874921 0 0.81168021 water fraction, min, max = 0.038289739 3.9246479e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 1.2614263e-05, Final residual = 3.6413437e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.1598169e-09, Final residual = 1.2026029e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078756577 0 0.81169919 water fraction, min, max = 0.038282371 3.8596954e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07874921 0 0.81168021 water fraction, min, max = 0.038289739 3.9246518e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078756577 0 0.81169919 water fraction, min, max = 0.038282371 3.8596955e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07874921 0 0.81168021 water fraction, min, max = 0.038289739 3.9246518e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 1.37996e-06, Final residual = 4.5011218e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.0270971e-09, Final residual = 1.1202117e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078756577 0 0.81169919 water fraction, min, max = 0.038282371 3.8596953e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07874921 0 0.81168021 water fraction, min, max = 0.038289739 3.9246515e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078756577 0 0.81169919 water fraction, min, max = 0.038282371 3.8596953e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07874921 0 0.81168021 water fraction, min, max = 0.038289739 3.9246515e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 2.962676e-07, Final residual = 9.2445313e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1739673e-08, Final residual = 3.543965e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 593.36 s ClockTime = 605 s fluxAdjustedLocalCo Co mean: 0.043067744 max: 0.59990978 fluxAdjustedLocalCo inlet-based: CoInlet=0.0003355299 -> dtInletScale=1788.2162 fluxAdjustedLocalCo dtLocalScale=1.0001504, dtInletScale=1788.2162 -> dtScale=1.0001504 deltaT = 0.53795534 Time = 384.025 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 = 0.078741841 0 0.81166121 water fraction, min, max = 0.038297107 3.9906886e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078734474 0 0.81164219 water fraction, min, max = 0.038304473 4.0578145e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999878 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078741842 0 0.81166118 water fraction, min, max = 0.038297104 3.9928836e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999757 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078734476 0 0.81164216 water fraction, min, max = 0.038304471 4.0600449e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999881 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00028234832, Final residual = 8.1626045e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.1608216e-08, Final residual = 1.7937594e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078741847 0 0.81166111 water fraction, min, max = 0.038297101 -5.2906114e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078734485 0 0.81164203 water fraction, min, max = 0.038304464 -4.708399e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078741847 0 0.81166111 water fraction, min, max = 0.038297101 3.9928879e-26 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 = 0.078734485 0 0.81164203 water fraction, min, max = 0.038304464 4.0600183e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 1.269063e-05, Final residual = 3.9297408e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.5081501e-09, Final residual = 1.9354889e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078741847 0 0.81166111 water fraction, min, max = 0.038297101 3.9928899e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078734486 0 0.81164203 water fraction, min, max = 0.038304464 4.0600225e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078741847 0 0.81166111 water fraction, min, max = 0.038297101 3.99289e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078734486 0 0.81164203 water fraction, min, max = 0.038304464 4.0600225e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 1.4588346e-06, Final residual = 4.5447804e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.9041381e-09, Final residual = 1.2222846e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078741847 0 0.81166111 water fraction, min, max = 0.038297101 3.9928898e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078734486 0 0.81164203 water fraction, min, max = 0.038304464 4.0600221e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078741847 0 0.81166111 water fraction, min, max = 0.038297101 3.9928898e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078734486 0 0.81164203 water fraction, min, max = 0.038304464 4.0600221e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 3.1309453e-07, Final residual = 8.840587e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1426484e-08, Final residual = 3.3378996e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 593.97 s ClockTime = 606 s fluxAdjustedLocalCo Co mean: 0.04312493 max: 0.60029247 fluxAdjustedLocalCo inlet-based: CoInlet=0.00033558034 -> dtInletScale=1787.9474 fluxAdjustedLocalCo dtLocalScale=0.99951278, dtInletScale=1787.9474 -> dtScale=0.99951278 deltaT = 0.53768592 Time = 384.563 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 = 0.078727127 0 0.81162294 water fraction, min, max = 0.038311821 4.1282263e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078719769 0 0.81160383 water fraction, min, max = 0.038319178 4.1975533e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999988 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078727128 0 0.81162291 water fraction, min, max = 0.038311819 4.13049e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999762 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078719772 0 0.8116038 water fraction, min, max = 0.038319175 4.1998535e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999883 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00028424698, Final residual = 2.8123551e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.917253e-08, Final residual = 4.3054706e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078727133 0 0.81162284 water fraction, min, max = 0.038311815 -5.3443637e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078719781 0 0.81160367 water fraction, min, max = 0.038319168 -4.5623849e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078727133 0 0.81162284 water fraction, min, max = 0.038311815 4.1304941e-26 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 = 0.078719781 0 0.81160367 water fraction, min, max = 0.038319168 4.1998254e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 1.3093466e-05, Final residual = 3.7231352e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.309352e-09, Final residual = 1.5546187e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078727133 0 0.81162284 water fraction, min, max = 0.038311815 4.1304962e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078719781 0 0.81160367 water fraction, min, max = 0.038319168 4.1998298e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078727133 0 0.81162284 water fraction, min, max = 0.038311815 4.1304963e-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 = 0.078719781 0 0.81160367 water fraction, min, max = 0.038319168 4.1998299e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 1.67067e-06, Final residual = 5.0825518e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.4921943e-09, Final residual = 1.8050283e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078727133 0 0.81162284 water fraction, min, max = 0.038311815 4.1304961e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078719781 0 0.81160367 water fraction, min, max = 0.038319168 4.1998295e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078727133 0 0.81162284 water fraction, min, max = 0.038311815 4.1304961e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078719781 0 0.81160367 water fraction, min, max = 0.038319168 4.1998295e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 3.9774394e-07, Final residual = 4.4105486e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.8271843e-09, Final residual = 1.5770307e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 594.45 s ClockTime = 607 s fluxAdjustedLocalCo Co mean: 0.043154334 max: 0.60027838 fluxAdjustedLocalCo inlet-based: CoInlet=0.00033541227 -> dtInletScale=1788.8433 fluxAdjustedLocalCo dtLocalScale=0.99953625, dtInletScale=1788.8433 -> dtScale=0.99953625 deltaT = 0.53741676 Time = 385.1 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 = 0.078712432 0 0.81158449 water fraction, min, max = 0.038326516 4.2702682e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078705085 0 0.81156529 water fraction, min, max = 0.038333863 4.3418648e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999882 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078712433 0 0.81158446 water fraction, min, max = 0.038326513 4.2726026e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999766 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078705087 0 0.81156526 water fraction, min, max = 0.03833386 4.3442369e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999885 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 0.00028356075, Final residual = 2.712294e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.8020503e-08, Final residual = 4.5029311e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078712438 0 0.81158439 water fraction, min, max = 0.03832651 -3.5937092e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078705096 0 0.81156513 water fraction, min, max = 0.038333853 -2.7868618e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078712438 0 0.81158439 water fraction, min, max = 0.03832651 4.2726065e-26 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 = 0.078705096 0 0.81156513 water fraction, min, max = 0.038333853 4.3442074e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 1.3416776e-05, Final residual = 3.3777034e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.3571938e-09, Final residual = 1.3227706e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078712438 0 0.81158439 water fraction, min, max = 0.03832651 4.2726086e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078705096 0 0.81156513 water fraction, min, max = 0.038333853 4.3442115e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078712438 0 0.81158439 water fraction, min, max = 0.03832651 4.2726086e-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 = 0.078705096 0 0.81156513 water fraction, min, max = 0.038333853 4.3442116e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 1.7801739e-06, Final residual = 5.1409914e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.5992299e-09, Final residual = 1.6990217e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078712438 0 0.81158439 water fraction, min, max = 0.03832651 4.2726084e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078705096 0 0.81156513 water fraction, min, max = 0.038333853 4.3442112e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078712438 0 0.81158439 water fraction, min, max = 0.03832651 4.2726084e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078705096 0 0.81156513 water fraction, min, max = 0.038333853 4.3442112e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 4.4238433e-07, Final residual = 4.5730441e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.84135e-09, Final residual = 1.9121772e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 594.94 s ClockTime = 607 s fluxAdjustedLocalCo Co mean: 0.043178275 max: 0.60026237 fluxAdjustedLocalCo inlet-based: CoInlet=0.00033524436 -> dtInletScale=1789.7393 fluxAdjustedLocalCo dtLocalScale=0.99956291, dtInletScale=1789.7393 -> dtScale=0.99956291 deltaT = 0.53717472 Time = 385.637 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 = 0.078697757 0 0.81154585 water fraction, min, max = 0.038341192 4.4169574e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078690418 0 0.81152656 water fraction, min, max = 0.038348529 4.4908978e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999885 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078697757 0 0.81154583 water fraction, min, max = 0.038341189 4.419365e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999771 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078690421 0 0.81152654 water fraction, min, max = 0.038348526 4.4933442e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999887 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 0.00028124118, Final residual = 2.7831375e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.8917071e-08, Final residual = 3.8730694e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078697763 0 0.81154575 water fraction, min, max = 0.038341186 -1.7577761e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07869043 0 0.8115264 water fraction, min, max = 0.038348519 -9.0679014e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078697763 0 0.81154575 water fraction, min, max = 0.038341186 4.4193685e-26 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 = 0.07869043 0 0.8115264 water fraction, min, max = 0.038348519 4.4933129e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 1.2813751e-05, Final residual = 3.2349132e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.3192539e-09, Final residual = 1.2908193e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078697763 0 0.81154575 water fraction, min, max = 0.038341186 4.4193706e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07869043 0 0.8115264 water fraction, min, max = 0.038348519 4.4933171e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999956 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078697763 0 0.81154575 water fraction, min, max = 0.038341186 4.4193707e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07869043 0 0.8115264 water fraction, min, max = 0.038348519 4.4933171e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999956 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 1.6651023e-06, Final residual = 4.8423869e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.4740065e-09, Final residual = 1.6630927e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078697763 0 0.81154575 water fraction, min, max = 0.038341186 4.4193705e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07869043 0 0.8115264 water fraction, min, max = 0.038348519 4.4933168e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999957 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078697763 0 0.81154575 water fraction, min, max = 0.038341186 4.4193705e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07869043 0 0.8115264 water fraction, min, max = 0.038348519 4.4933167e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999957 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 4.2581083e-07, Final residual = 4.3148439e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.6603414e-09, Final residual = 2.0003038e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 595.44 s ClockTime = 608 s fluxAdjustedLocalCo Co mean: 0.043210247 max: 0.60027636 fluxAdjustedLocalCo inlet-based: CoInlet=0.00033509338 -> dtInletScale=1790.5457 fluxAdjustedLocalCo dtLocalScale=0.99953961, dtInletScale=1790.5457 -> dtScale=0.99953961 deltaT = 0.53690604 Time = 386.174 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 = 0.0786831 0 0.81150704 water fraction, min, max = 0.038355848 4.5684385e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078675772 0 0.81148766 water fraction, min, max = 0.038363176 4.6447917e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999887 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078683101 0 0.81150701 water fraction, min, max = 0.038355845 4.5709211e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999776 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078675774 0 0.81148763 water fraction, min, max = 0.038363173 4.6473143e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999989 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027951368, Final residual = 7.6807284e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.0640459e-08, Final residual = 1.396556e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078683106 0 0.81150694 water fraction, min, max = 0.038355842 4.570925e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078675783 0 0.8114875 water fraction, min, max = 0.038363166 4.6472822e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078683106 0 0.81150694 water fraction, min, max = 0.038355842 4.5709247e-26 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 = 0.078675783 0 0.8114875 water fraction, min, max = 0.038363166 4.6472819e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 1.2249378e-05, Final residual = 3.5188983e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.1244202e-09, Final residual = 1.4615055e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078683106 0 0.81150694 water fraction, min, max = 0.038355842 4.5709269e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078675783 0 0.8114875 water fraction, min, max = 0.038363166 4.6472862e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999954 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078683106 0 0.81150694 water fraction, min, max = 0.038355842 4.570927e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078675783 0 0.8114875 water fraction, min, max = 0.038363166 4.6472863e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999954 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 1.4911873e-06, Final residual = 4.5167518e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.0112399e-09, Final residual = 1.911873e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078683106 0 0.81150694 water fraction, min, max = 0.038355842 4.5709267e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078675783 0 0.8114875 water fraction, min, max = 0.038363166 4.6472858e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999954 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078683106 0 0.81150694 water fraction, min, max = 0.038355842 4.5709267e-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 = 0.078675783 0 0.8114875 water fraction, min, max = 0.038363166 4.6472858e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999954 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 3.6444544e-07, Final residual = 4.0786849e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.5154548e-09, Final residual = 1.5285383e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 595.95 s ClockTime = 608 s fluxAdjustedLocalCo Co mean: 0.043236696 max: 0.60026521 fluxAdjustedLocalCo inlet-based: CoInlet=0.00033492578 -> dtInletScale=1791.4417 fluxAdjustedLocalCo dtLocalScale=0.99955818, dtInletScale=1791.4417 -> dtScale=0.99955818 deltaT = 0.53666445 Time = 386.711 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 = 0.078668463 0 0.81146804 water fraction, min, max = 0.038370486 4.7248609e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078661144 0 0.81144857 water fraction, min, max = 0.038377804 4.8037059e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999989 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078668464 0 0.81146801 water fraction, min, max = 0.038370483 4.7274211e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999978 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078661146 0 0.81144855 water fraction, min, max = 0.038377801 4.8063073e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999892 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027528223, Final residual = 8.0455477e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.1145222e-08, Final residual = 2.1386405e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078668469 0 0.81146794 water fraction, min, max = 0.03837048 4.7274248e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078661155 0 0.81144841 water fraction, min, max = 0.038377794 4.8062735e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078668469 0 0.81146794 water fraction, min, max = 0.03837048 4.7274245e-26 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 = 0.078661155 0 0.81144841 water fraction, min, max = 0.038377794 4.8062732e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 1.1753608e-05, Final residual = 9.332308e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.1146335e-08, Final residual = 1.9740469e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078668469 0 0.81146794 water fraction, min, max = 0.03837048 4.7274266e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078661155 0 0.81144841 water fraction, min, max = 0.038377794 4.8062776e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999954 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078668469 0 0.81146794 water fraction, min, max = 0.03837048 4.7274267e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078661155 0 0.81144841 water fraction, min, max = 0.038377794 4.8062776e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999954 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 1.3243921e-06, Final residual = 3.0972091e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.0323151e-09, Final residual = 1.2834512e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078668469 0 0.81146794 water fraction, min, max = 0.03837048 4.7274265e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078661155 0 0.81144841 water fraction, min, max = 0.038377794 4.8062773e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999954 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078668469 0 0.81146794 water fraction, min, max = 0.03837048 4.7274265e-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 = 0.078661155 0 0.81144841 water fraction, min, max = 0.038377794 4.8062772e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999954 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 2.9601416e-07, Final residual = 6.3099229e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0458329e-09, Final residual = 2.5704599e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 596.56 s ClockTime = 609 s fluxAdjustedLocalCo Co mean: 0.043262519 max: 0.60028185 fluxAdjustedLocalCo inlet-based: CoInlet=0.00033477507 -> dtInletScale=1792.2482 fluxAdjustedLocalCo dtLocalScale=0.99953047, dtInletScale=1792.2482 -> dtScale=0.99953047 deltaT = 0.53639625 Time = 387.247 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078653844 0 0.81142886 water fraction, min, max = 0.038385104 4.8863779e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078646535 0 0.8114093 water fraction, min, max = 0.038392413 4.9677879e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999989 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078653845 0 0.81142884 water fraction, min, max = 0.038385101 4.8890177e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999782 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078646537 0 0.81140928 water fraction, min, max = 0.03839241 4.9704702e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999892 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027351622, Final residual = 8.7571073e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.2121885e-08, Final residual = 1.8762028e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07865385 0 0.81142876 water fraction, min, max = 0.038385098 4.8890208e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078646546 0 0.81140914 water fraction, min, max = 0.038392404 4.9704341e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07865385 0 0.81142876 water fraction, min, max = 0.038385098 4.8890205e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078646546 0 0.81140914 water fraction, min, max = 0.038392404 4.9704337e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 1.1253218e-05, Final residual = 2.7546255e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.9244616e-09, Final residual = 1.295997e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07865385 0 0.81142876 water fraction, min, max = 0.038385098 4.8890228e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078646546 0 0.81140914 water fraction, min, max = 0.038392404 4.9704385e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999915 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07865385 0 0.81142876 water fraction, min, max = 0.038385098 4.8890229e-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 = 0.078646546 0 0.81140914 water fraction, min, max = 0.038392404 4.9704386e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999915 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 1.1167617e-06, Final residual = 3.6969023e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.2496588e-09, Final residual = 1.4007481e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07865385 0 0.81142876 water fraction, min, max = 0.038385098 4.8890227e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078646546 0 0.81140914 water fraction, min, max = 0.038392404 4.9704381e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999929 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07865385 0 0.81142876 water fraction, min, max = 0.038385098 4.8890227e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078646546 0 0.81140914 water fraction, min, max = 0.038392404 4.9704381e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999929 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 2.2435773e-07, Final residual = 5.4445616e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1395103e-09, Final residual = 2.6668435e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 597.2 s ClockTime = 609 s fluxAdjustedLocalCo Co mean: 0.043283809 max: 0.6002587 fluxAdjustedLocalCo inlet-based: CoInlet=0.00033460776 -> dtInletScale=1793.1443 fluxAdjustedLocalCo dtLocalScale=0.99956903, dtInletScale=1793.1443 -> dtScale=0.99956903 deltaT = 0.53615509 Time = 387.784 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 = 0.078639244 0 0.8113895 water fraction, min, max = 0.038399704 5.0531464e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078631944 0 0.81136985 water fraction, min, max = 0.038407003 5.1372049e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078639245 0 0.81138948 water fraction, min, max = 0.038399701 5.0558685e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999778 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078631946 0 0.81136983 water fraction, min, max = 0.038407001 5.1399707e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999989 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027482822, Final residual = 9.5522596e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.2437302e-08, Final residual = 2.0716292e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07863925 0 0.8113894 water fraction, min, max = 0.038399698 5.0558712e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078631955 0 0.81136969 water fraction, min, max = 0.038406994 5.1399325e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07863925 0 0.8113894 water fraction, min, max = 0.038399698 5.0558708e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078631955 0 0.81136969 water fraction, min, max = 0.038406994 5.1399321e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 1.1914029e-05, Final residual = 2.752806e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.7473227e-09, Final residual = 1.7081278e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07863925 0 0.8113894 water fraction, min, max = 0.038399698 5.0558734e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078631955 0 0.81136969 water fraction, min, max = 0.038406994 5.1399372e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999871 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07863925 0 0.8113894 water fraction, min, max = 0.038399698 5.0558734e-26 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 = 0.078631955 0 0.81136969 water fraction, min, max = 0.038406994 5.1399373e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999872 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 1.311605e-06, Final residual = 3.6342486e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.24351e-09, Final residual = 1.7293389e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07863925 0 0.8113894 water fraction, min, max = 0.038399698 5.0558732e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078631955 0 0.81136969 water fraction, min, max = 0.038406994 5.1399368e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999893 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07863925 0 0.8113894 water fraction, min, max = 0.038399698 5.0558732e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078631955 0 0.81136969 water fraction, min, max = 0.038406994 5.1399368e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999893 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 2.8023631e-07, Final residual = 7.7124549e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0053111e-08, Final residual = 3.3929956e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 597.83 s ClockTime = 610 s fluxAdjustedLocalCo Co mean: 0.043306807 max: 0.60025791 fluxAdjustedLocalCo inlet-based: CoInlet=0.00033445733 -> dtInletScale=1793.9508 fluxAdjustedLocalCo dtLocalScale=0.99957034, dtInletScale=1793.9508 -> dtScale=0.99957034 deltaT = 0.53591413 Time = 388.32 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 = 0.078624663 0 0.81134996 water fraction, min, max = 0.038414286 5.2253335e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078617372 0 0.81133022 water fraction, min, max = 0.038421576 5.3121224e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999887 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078624664 0 0.81134994 water fraction, min, max = 0.038414283 5.2281403e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999775 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 = 0.078617374 0 0.81133019 water fraction, min, max = 0.038421574 5.3149744e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999889 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002748765, Final residual = 9.5316621e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.2147598e-08, Final residual = 1.658897e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078624668 0 0.81134986 water fraction, min, max = 0.03841428 5.2281434e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078617382 0 0.81133006 water fraction, min, max = 0.038421567 5.3149356e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999932 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078624668 0 0.81134986 water fraction, min, max = 0.03841428 5.228143e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078617382 0 0.81133006 water fraction, min, max = 0.038421567 5.3149352e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999928 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 1.2108806e-05, Final residual = 2.5115712e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.7331204e-09, Final residual = 1.3061457e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078624668 0 0.81134986 water fraction, min, max = 0.03841428 5.2281456e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078617382 0 0.81133006 water fraction, min, max = 0.038421567 5.3149404e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999856 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078624668 0 0.81134986 water fraction, min, max = 0.03841428 5.2281457e-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 = 0.078617382 0 0.81133006 water fraction, min, max = 0.038421567 5.3149404e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999856 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 1.4178227e-06, Final residual = 3.5529056e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.3042135e-09, Final residual = 1.784538e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078624668 0 0.81134986 water fraction, min, max = 0.03841428 5.2281454e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078617382 0 0.81133006 water fraction, min, max = 0.038421567 5.3149399e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999874 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078624668 0 0.81134986 water fraction, min, max = 0.03841428 5.2281454e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078617382 0 0.81133006 water fraction, min, max = 0.038421567 5.3149399e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999874 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 3.2847523e-07, Final residual = 8.8054796e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1169522e-08, Final residual = 3.7033979e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 598.45 s ClockTime = 611 s fluxAdjustedLocalCo Co mean: 0.043329455 max: 0.60025039 fluxAdjustedLocalCo inlet-based: CoInlet=0.00033430702 -> dtInletScale=1794.7574 fluxAdjustedLocalCo dtLocalScale=0.99958285, dtInletScale=1794.7574 -> dtScale=0.99958285 deltaT = 0.53567338 Time = 388.855 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078610099 0 0.81131024 water fraction, min, max = 0.038428849 5.403109e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078602817 0 0.8112904 water fraction, min, max = 0.03843613 5.4927136e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999886 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0786101 0 0.81131021 water fraction, min, max = 0.038428846 5.4060031e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999773 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 = 0.07860282 0 0.81129038 water fraction, min, max = 0.038436128 5.4956542e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027251185, Final residual = 9.3324748e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.2442641e-08, Final residual = 1.6370096e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078610105 0 0.81131014 water fraction, min, max = 0.038428843 5.4060064e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078602828 0 0.81129024 water fraction, min, max = 0.038436121 5.4956144e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999919 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078610105 0 0.81131014 water fraction, min, max = 0.038428843 5.406006e-26 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 = 0.078602828 0 0.81129024 water fraction, min, max = 0.038436121 5.495614e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999916 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 1.1727707e-05, Final residual = 2.3990076e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.4705027e-09, Final residual = 1.5403901e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078610105 0 0.81131014 water fraction, min, max = 0.038428843 5.4060085e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078602828 0 0.81129024 water fraction, min, max = 0.038436121 5.495619e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999988 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078610105 0 0.81131014 water fraction, min, max = 0.038428843 5.4060086e-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 = 0.078602828 0 0.81129024 water fraction, min, max = 0.038436121 5.4956191e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999988 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 1.3691521e-06, Final residual = 3.2537606e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.9893103e-09, Final residual = 1.7292785e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078610105 0 0.81131014 water fraction, min, max = 0.038428843 5.4060083e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078602828 0 0.81129024 water fraction, min, max = 0.038436121 5.4956186e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999989 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078610105 0 0.81131014 water fraction, min, max = 0.038428843 5.4060083e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078602828 0 0.81129024 water fraction, min, max = 0.038436121 5.4956186e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999989 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 3.2374706e-07, Final residual = 8.175704e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0554268e-08, Final residual = 3.4688407e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 599.05 s ClockTime = 611 s fluxAdjustedLocalCo Co mean: 0.043353372 max: 0.60023442 fluxAdjustedLocalCo inlet-based: CoInlet=0.00033415683 -> dtInletScale=1795.5641 fluxAdjustedLocalCo dtLocalScale=0.99960945, dtInletScale=1795.5641 -> dtScale=0.99960945 deltaT = 0.53545955 Time = 389.391 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 = 0.078595554 0 0.81127033 water fraction, min, max = 0.038443394 5.5866507e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078588281 0 0.8112504 water fraction, min, max = 0.038450666 5.6791631e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999886 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078595555 0 0.8112703 water fraction, min, max = 0.038443392 5.5896351e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999772 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 = 0.078588283 0 0.81125038 water fraction, min, max = 0.038450664 5.6821955e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027097027, Final residual = 9.110989e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.2005884e-08, Final residual = 1.7156625e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07859556 0 0.81127023 water fraction, min, max = 0.038443388 5.5896387e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078588292 0 0.81125024 water fraction, min, max = 0.038450657 5.6821548e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999952 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07859556 0 0.81127023 water fraction, min, max = 0.038443388 5.5896383e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078588292 0 0.81125024 water fraction, min, max = 0.038450657 5.6821544e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999951 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 1.1301799e-05, Final residual = 2.3957695e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.6369346e-09, Final residual = 1.2539709e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07859556 0 0.81127023 water fraction, min, max = 0.038443388 5.5896407e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078588292 0 0.81125024 water fraction, min, max = 0.038450657 5.6821593e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999946 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07859556 0 0.81127023 water fraction, min, max = 0.038443388 5.5896408e-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 = 0.078588292 0 0.81125024 water fraction, min, max = 0.038450657 5.6821594e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999946 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 1.2660895e-06, Final residual = 2.9950433e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.7226344e-09, Final residual = 1.6255445e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07859556 0 0.81127023 water fraction, min, max = 0.038443388 5.5896406e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078588292 0 0.81125024 water fraction, min, max = 0.038450657 5.6821589e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999947 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07859556 0 0.81127023 water fraction, min, max = 0.038443388 5.5896406e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078588292 0 0.81125024 water fraction, min, max = 0.038450657 5.6821589e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999947 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 2.8667848e-07, Final residual = 7.3416241e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6466746e-09, Final residual = 3.16716e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 599.58 s ClockTime = 612 s fluxAdjustedLocalCo Co mean: 0.043379931 max: 0.60024113 fluxAdjustedLocalCo inlet-based: CoInlet=0.00033402344 -> dtInletScale=1796.2811 fluxAdjustedLocalCo dtLocalScale=0.99959829, dtInletScale=1796.2811 -> dtScale=0.99959829 deltaT = 0.53521918 Time = 389.926 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 = 0.078581027 0 0.81123024 water fraction, min, max = 0.038457921 5.7761388e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078573763 0 0.81121022 water fraction, min, max = 0.038465184 5.871645e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999885 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078581028 0 0.81123021 water fraction, min, max = 0.038457919 5.779216e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999772 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078573766 0 0.8112102 water fraction, min, max = 0.038465182 5.8747715e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 0.00026938384, Final residual = 8.7431058e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.2083495e-08, Final residual = 1.7238142e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078581033 0 0.81123014 water fraction, min, max = 0.038457915 5.7792197e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078573775 0 0.81121006 water fraction, min, max = 0.038465175 5.8747298e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999959 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078581033 0 0.81123014 water fraction, min, max = 0.038457915 5.7792193e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078573775 0 0.81121006 water fraction, min, max = 0.038465175 5.8747294e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999958 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 1.0811104e-05, Final residual = 9.4379714e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.075457e-08, Final residual = 1.4591416e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078581033 0 0.81123014 water fraction, min, max = 0.038457915 5.7792217e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078573775 0 0.81121006 water fraction, min, max = 0.038465175 5.8747342e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999942 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078581033 0 0.81123014 water fraction, min, max = 0.038457915 5.7792218e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078573775 0 0.81121006 water fraction, min, max = 0.038465175 5.8747342e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999942 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 1.1800597e-06, Final residual = 2.6799714e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.2856481e-09, Final residual = 1.2302746e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078581033 0 0.81123014 water fraction, min, max = 0.038457915 5.7792215e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078573775 0 0.81121006 water fraction, min, max = 0.038465175 5.8747338e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078581033 0 0.81123014 water fraction, min, max = 0.038457915 5.7792215e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078573775 0 0.81121006 water fraction, min, max = 0.038465175 5.8747338e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 2.4990693e-07, Final residual = 5.9775673e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6502882e-09, Final residual = 2.518499e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 600.08 s ClockTime = 612 s fluxAdjustedLocalCo Co mean: 0.043408413 max: 0.60020688 fluxAdjustedLocalCo inlet-based: CoInlet=0.0003338735 -> dtInletScale=1797.0878 fluxAdjustedLocalCo dtLocalScale=0.99965532, dtInletScale=1797.0878 -> dtScale=0.99965532 deltaT = 0.53503237 Time = 390.461 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 = 0.078566518 0 0.81118996 water fraction, min, max = 0.03847243 5.9717626e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078559263 0 0.81116985 water fraction, min, max = 0.038479684 6.0703654e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999886 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078566519 0 0.81118993 water fraction, min, max = 0.038472427 5.974936e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999773 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078559266 0 0.81116983 water fraction, min, max = 0.038479682 6.0735897e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 0.00026741579, Final residual = 8.4573285e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.1624226e-08, Final residual = 2.3775938e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078566525 0 0.81118986 water fraction, min, max = 0.038472424 5.9749398e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078559275 0 0.81116969 water fraction, min, max = 0.038479674 6.0735467e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999952 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078566525 0 0.81118986 water fraction, min, max = 0.038472424 5.9749394e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078559275 0 0.81116969 water fraction, min, max = 0.038479674 6.0735463e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999952 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 1.0524203e-05, Final residual = 8.4633337e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0648095e-08, Final residual = 2.2047906e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078566525 0 0.81118986 water fraction, min, max = 0.038472424 5.9749418e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078559275 0 0.81116969 water fraction, min, max = 0.038479674 6.073551e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999936 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078566525 0 0.81118986 water fraction, min, max = 0.038472424 5.9749418e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078559275 0 0.81116969 water fraction, min, max = 0.038479674 6.0735511e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999936 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 1.0186905e-06, Final residual = 2.4347735e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.2687625e-09, Final residual = 9.7586482e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078566525 0 0.81118986 water fraction, min, max = 0.038472424 5.9749416e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078559275 0 0.81116969 water fraction, min, max = 0.038479674 6.0735507e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999937 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078566525 0 0.81118986 water fraction, min, max = 0.038472424 5.9749416e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078559275 0 0.81116969 water fraction, min, max = 0.038479674 6.0735507e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999937 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 2.0852994e-07, Final residual = 4.5742576e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2899435e-09, Final residual = 2.5123873e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 600.57 s ClockTime = 613 s fluxAdjustedLocalCo Co mean: 0.043432698 max: 0.60022238 fluxAdjustedLocalCo inlet-based: CoInlet=0.00033375696 -> dtInletScale=1797.7153 fluxAdjustedLocalCo dtLocalScale=0.99962951, dtInletScale=1797.7153 -> dtScale=0.99962951 deltaT = 0.53481902 Time = 390.996 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078552028 0 0.8111495 water fraction, min, max = 0.03848692 6.1737186e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078544782 0 0.8111293 water fraction, min, max = 0.038494165 6.2755096e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999872 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078552029 0 0.81114947 water fraction, min, max = 0.038486917 6.1769908e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999748 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078544785 0 0.81112927 water fraction, min, max = 0.038494163 6.2788342e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 0.00026528465, Final residual = 8.4047955e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.1364054e-08, Final residual = 1.4566421e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078552034 0 0.8111494 water fraction, min, max = 0.038486914 6.1769946e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078544794 0 0.81112913 water fraction, min, max = 0.038494155 6.2787896e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999948 1.0000024 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078552034 0 0.8111494 water fraction, min, max = 0.038486914 6.1769942e-26 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 = 0.078544794 0 0.81112913 water fraction, min, max = 0.038494155 6.2787892e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999948 1.0000024 GAMGPCG: Solving for p_rgh, Initial residual = 1.0128016e-05, Final residual = 7.8183775e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0419685e-08, Final residual = 1.4825389e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078552034 0 0.8111494 water fraction, min, max = 0.038486914 6.1769964e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078544794 0 0.81112913 water fraction, min, max = 0.038494155 6.2787937e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999933 1.0000021 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078552034 0 0.8111494 water fraction, min, max = 0.038486914 6.1769965e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078544794 0 0.81112913 water fraction, min, max = 0.038494155 6.2787938e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999933 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 9.4414472e-07, Final residual = 9.7614124e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.1612612e-08, Final residual = 2.1241593e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078552034 0 0.8111494 water fraction, min, max = 0.038486914 6.1769963e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078544794 0 0.81112913 water fraction, min, max = 0.038494155 6.2787934e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999933 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 = 0.078552034 0 0.8111494 water fraction, min, max = 0.038486914 6.1769963e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078544794 0 0.81112913 water fraction, min, max = 0.038494155 6.2787934e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999933 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.884592e-07, Final residual = 3.9593177e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3428969e-09, Final residual = 1.6741506e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 601.1 s ClockTime = 613 s fluxAdjustedLocalCo Co mean: 0.04345915 max: 0.60019713 fluxAdjustedLocalCo inlet-based: CoInlet=0.00033362387 -> dtInletScale=1798.4324 fluxAdjustedLocalCo dtLocalScale=0.99967156, dtInletScale=1798.4324 -> dtScale=0.99967156 deltaT = 0.53463246 Time = 391.53 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 = 0.078537556 0 0.81110885 water fraction, min, max = 0.038501392 6.382203e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078530319 0 0.81108855 water fraction, min, max = 0.038508628 6.4872864e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999801 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078537557 0 0.81110882 water fraction, min, max = 0.038501389 6.3855774e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999609 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078530322 0 0.81108853 water fraction, min, max = 0.038508626 6.4907148e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999814 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 0.00026474295, Final residual = 8.3871682e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.1394161e-08, Final residual = 2.3924961e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078537562 0 0.81110875 water fraction, min, max = 0.038501386 6.3855813e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078530331 0 0.81108839 water fraction, min, max = 0.038508618 6.4906687e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999947 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 = 0.078537562 0 0.81110875 water fraction, min, max = 0.038501386 6.3855808e-26 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 = 0.078530331 0 0.81108839 water fraction, min, max = 0.038508618 6.4906683e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999946 1.000003 GAMGPCG: Solving for p_rgh, Initial residual = 9.925322e-06, Final residual = 7.1080086e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0195253e-08, Final residual = 1.453232e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078537562 0 0.81110875 water fraction, min, max = 0.038501386 6.3855832e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078530331 0 0.81108839 water fraction, min, max = 0.038508618 6.4906731e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999934 1.0000025 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078537562 0 0.81110875 water fraction, min, max = 0.038501386 6.3855833e-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 = 0.078530331 0 0.81108839 water fraction, min, max = 0.038508618 6.4906731e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999934 1.0000025 GAMGPCG: Solving for p_rgh, Initial residual = 9.2675804e-07, Final residual = 9.5486793e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.1565862e-08, Final residual = 2.0423775e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 601.51 s ClockTime = 614 s fluxAdjustedLocalCo Co mean: 0.04347993 max: 0.60019221 fluxAdjustedLocalCo inlet-based: CoInlet=0.0003335075 -> dtInletScale=1799.06 fluxAdjustedLocalCo dtLocalScale=0.99967976, dtInletScale=1799.06 -> dtScale=0.99967976 deltaT = 0.53444603 Time = 392.065 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 = 0.078523102 0 0.81106801 water fraction, min, max = 0.038515846 6.5974256e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078515874 0 0.81104763 water fraction, min, max = 0.038523073 6.7059041e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999976 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078523103 0 0.81106799 water fraction, min, max = 0.038515843 6.6009053e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999528 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078515877 0 0.8110476 water fraction, min, max = 0.038523071 6.7094394e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999777 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 0.00026456424, Final residual = 8.4388485e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.1206715e-08, Final residual = 2.3833802e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078523108 0 0.81106791 water fraction, min, max = 0.03851584 6.6009094e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078515886 0 0.81104746 water fraction, min, max = 0.038523063 6.7093923e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999995 1.0000033 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078523108 0 0.81106791 water fraction, min, max = 0.03851584 6.600909e-26 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 = 0.078515886 0 0.81104746 water fraction, min, max = 0.038523063 6.7093918e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999995 1.0000032 GAMGPCG: Solving for p_rgh, Initial residual = 9.7086529e-06, Final residual = 7.2940146e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0549709e-08, Final residual = 1.6141007e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078523108 0 0.81106791 water fraction, min, max = 0.03851584 6.6009114e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078515886 0 0.81104746 water fraction, min, max = 0.038523063 6.7093966e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999941 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 = 0.078523108 0 0.81106791 water fraction, min, max = 0.03851584 6.6009114e-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 = 0.078515886 0 0.81104746 water fraction, min, max = 0.038523063 6.7093966e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999941 1.0000026 GAMGPCG: Solving for p_rgh, Initial residual = 8.9921958e-07, Final residual = 9.8839714e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.1832903e-08, Final residual = 2.0811494e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 601.94 s ClockTime = 614 s fluxAdjustedLocalCo Co mean: 0.043503211 max: 0.60017753 fluxAdjustedLocalCo inlet-based: CoInlet=0.0003333912 -> dtInletScale=1799.6875 fluxAdjustedLocalCo dtLocalScale=0.99970421, dtInletScale=1799.6875 -> dtScale=0.99970421 deltaT = 0.53428633 Time = 392.599 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078508666 0 0.81102699 water fraction, min, max = 0.038530283 6.8196018e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078501446 0 0.81100651 water fraction, min, max = 0.038537501 6.931587e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999745 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078508666 0 0.81102697 water fraction, min, max = 0.03853028 6.8231904e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999501 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078501449 0 0.81100649 water fraction, min, max = 0.038537499 6.935233e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999766 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 0.00026412668, Final residual = 8.4197047e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.1198177e-08, Final residual = 2.1466498e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078508672 0 0.81102689 water fraction, min, max = 0.038530276 6.8231939e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078501458 0 0.81100634 water fraction, min, max = 0.038537491 6.9351828e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999956 1.0000033 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078508672 0 0.81102689 water fraction, min, max = 0.038530276 6.8231934e-26 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 = 0.078501458 0 0.81100634 water fraction, min, max = 0.038537491 6.9351823e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999956 1.0000032 GAMGPCG: Solving for p_rgh, Initial residual = 9.7742703e-06, Final residual = 7.0366281e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.02924e-08, Final residual = 1.2666793e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078508672 0 0.81102689 water fraction, min, max = 0.038530276 6.8231959e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078501458 0 0.81100634 water fraction, min, max = 0.038537491 6.9351874e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999946 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 = 0.078508672 0 0.81102689 water fraction, min, max = 0.038530276 6.823196e-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 = 0.078501458 0 0.81100634 water fraction, min, max = 0.038537491 6.9351875e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999946 1.0000025 GAMGPCG: Solving for p_rgh, Initial residual = 9.0533441e-07, Final residual = 9.867185e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.200225e-08, Final residual = 2.141079e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 602.32 s ClockTime = 615 s fluxAdjustedLocalCo Co mean: 0.043535588 max: 0.60018464 fluxAdjustedLocalCo inlet-based: CoInlet=0.00033329158 -> dtInletScale=1800.2255 fluxAdjustedLocalCo dtLocalScale=0.99969236, dtInletScale=1800.2255 -> dtScale=0.99969236 deltaT = 0.53410012 Time = 393.133 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 = 0.078494246 0 0.81098578 water fraction, min, max = 0.038544702 7.048947e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078487036 0 0.81096521 water fraction, min, max = 0.038551911 7.1645421e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999751 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078494247 0 0.81098576 water fraction, min, max = 0.038544699 7.0526474e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999514 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078487039 0 0.81096518 water fraction, min, max = 0.038551909 7.1683017e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999774 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 0.00026420183, Final residual = 8.3372286e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.1174112e-08, Final residual = 2.004143e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078494253 0 0.81098568 water fraction, min, max = 0.038544695 7.0526513e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078487048 0 0.81096504 water fraction, min, max = 0.038551901 7.1682505e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999953 1.000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078494253 0 0.81098568 water fraction, min, max = 0.038544695 7.0526509e-26 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 = 0.078487048 0 0.81096504 water fraction, min, max = 0.038551901 7.16825e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999952 1.000003 GAMGPCG: Solving for p_rgh, Initial residual = 9.8933405e-06, Final residual = 6.5271441e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.6285446e-09, Final residual = 2.0496086e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078494253 0 0.81098568 water fraction, min, max = 0.038544695 7.0526534e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078487048 0 0.81096504 water fraction, min, max = 0.038551901 7.1682551e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999944 1.0000023 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078494253 0 0.81098568 water fraction, min, max = 0.038544695 7.0526535e-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 = 0.078487048 0 0.81096504 water fraction, min, max = 0.038551901 7.1682552e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999944 1.0000023 GAMGPCG: Solving for p_rgh, Initial residual = 9.052203e-07, Final residual = 8.651354e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.1031062e-08, Final residual = 1.9789355e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 602.71 s ClockTime = 615 s fluxAdjustedLocalCo Co mean: 0.043566091 max: 0.60015411 fluxAdjustedLocalCo inlet-based: CoInlet=0.00033317542 -> dtInletScale=1800.8531 fluxAdjustedLocalCo dtLocalScale=0.99974322, dtInletScale=1800.8531 -> dtScale=0.99974322 deltaT = 0.53394061 Time = 393.667 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 = 0.078479845 0 0.81094438 water fraction, min, max = 0.038559104 7.285686e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078472643 0 0.81092371 water fraction, min, max = 0.038566305 7.4050096e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999771 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078479845 0 0.81094436 water fraction, min, max = 0.038559101 7.2895021e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999554 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078472645 0 0.81092369 water fraction, min, max = 0.038566302 7.4088867e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999793 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 0.00026330559, Final residual = 8.1681273e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.125131e-08, Final residual = 1.5601624e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078479851 0 0.81094428 water fraction, min, max = 0.038559097 7.2895061e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078472654 0 0.81092355 water fraction, min, max = 0.038566295 7.4088341e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999995 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 = 0.078479851 0 0.81094428 water fraction, min, max = 0.038559097 7.2895056e-26 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 = 0.078472654 0 0.81092355 water fraction, min, max = 0.038566295 7.4088336e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999995 1.0000027 GAMGPCG: Solving for p_rgh, Initial residual = 9.7255009e-06, Final residual = 6.5873927e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.4924665e-09, Final residual = 1.5608658e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078479851 0 0.81094428 water fraction, min, max = 0.038559097 7.2895083e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078472654 0 0.81092355 water fraction, min, max = 0.038566295 7.4088389e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999943 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 = 0.078479851 0 0.81094428 water fraction, min, max = 0.038559097 7.2895084e-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 = 0.078472654 0 0.81092355 water fraction, min, max = 0.038566295 7.408839e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000021 GAMGPCG: Solving for p_rgh, Initial residual = 9.156712e-07, Final residual = 8.0321506e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0280995e-08, Final residual = 1.7309381e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 603.09 s ClockTime = 615 s fluxAdjustedLocalCo Co mean: 0.043594909 max: 0.60014739 fluxAdjustedLocalCo inlet-based: CoInlet=0.00033307592 -> dtInletScale=1801.3911 fluxAdjustedLocalCo dtLocalScale=0.99975441, dtInletScale=1801.3911 -> dtScale=0.99975441 deltaT = 0.53380775 Time = 394.201 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078465459 0 0.8109028 water fraction, min, max = 0.038573489 7.5300618e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078458265 0 0.81088203 water fraction, min, max = 0.038580682 7.6532369e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999797 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07846546 0 0.81090277 water fraction, min, max = 0.038573486 7.5339976e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999604 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078458267 0 0.81088201 water fraction, min, max = 0.03858068 7.6572356e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999817 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 0.00026152805, Final residual = 7.7774644e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.0980658e-08, Final residual = 1.5728843e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078465465 0 0.81090269 water fraction, min, max = 0.038573483 7.5340013e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078458276 0 0.81088187 water fraction, min, max = 0.038580673 7.6571803e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999949 1.0000023 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078465465 0 0.81090269 water fraction, min, max = 0.038573483 7.5340008e-26 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 = 0.078458276 0 0.81088187 water fraction, min, max = 0.038580673 7.6571798e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999949 1.0000023 GAMGPCG: Solving for p_rgh, Initial residual = 9.8439159e-06, Final residual = 6.7755619e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.7287757e-09, Final residual = 1.8397507e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078465465 0 0.8109027 water fraction, min, max = 0.038573483 7.5340035e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078458276 0 0.81088187 water fraction, min, max = 0.038580673 7.6571853e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999943 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 = 0.078465465 0 0.8109027 water fraction, min, max = 0.038573483 7.5340036e-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 = 0.078458276 0 0.81088187 water fraction, min, max = 0.038580673 7.6571854e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 9.704056e-07, Final residual = 8.0257753e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0209171e-08, Final residual = 1.9384158e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 603.47 s ClockTime = 616 s fluxAdjustedLocalCo Co mean: 0.043620037 max: 0.60016621 fluxAdjustedLocalCo inlet-based: CoInlet=0.00033299304 -> dtInletScale=1801.8395 fluxAdjustedLocalCo dtLocalScale=0.99972305, dtInletScale=1801.8395 -> dtScale=0.99972305 deltaT = 0.53364839 Time = 394.735 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 = 0.078451089 0 0.81086102 water fraction, min, max = 0.038587859 7.7823125e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078443904 0 0.81084016 water fraction, min, max = 0.038595043 7.9094528e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999823 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07845109 0 0.810861 water fraction, min, max = 0.038587856 7.7863712e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999655 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078443906 0 0.81084014 water fraction, min, max = 0.038595041 7.9135763e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999841 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 0.00026010464, Final residual = 7.4023329e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.0573254e-08, Final residual = 1.707106e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078451096 0 0.81086092 water fraction, min, max = 0.038587853 7.7863744e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078443915 0 0.81084 water fraction, min, max = 0.038595034 7.9135181e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999995 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 = 0.078451096 0 0.81086092 water fraction, min, max = 0.038587853 7.7863738e-26 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 = 0.078443915 0 0.81084 water fraction, min, max = 0.038595034 7.9135175e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999995 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 9.5224259e-06, Final residual = 6.7047735e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.9849523e-09, Final residual = 1.6274884e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078451096 0 0.81086092 water fraction, min, max = 0.038587853 7.7863767e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078443915 0 0.81084 water fraction, min, max = 0.038595034 7.9135232e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078451096 0 0.81086092 water fraction, min, max = 0.038587853 7.7863768e-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 = 0.078443915 0 0.81084 water fraction, min, max = 0.038595034 7.9135233e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 9.2990962e-07, Final residual = 8.5673102e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0496838e-08, Final residual = 1.8090687e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 603.84 s ClockTime = 616 s fluxAdjustedLocalCo Co mean: 0.043643837 max: 0.60015327 fluxAdjustedLocalCo inlet-based: CoInlet=0.00033289363 -> dtInletScale=1802.3775 fluxAdjustedLocalCo dtLocalScale=0.99974461, dtInletScale=1802.3775 -> dtScale=0.99974461 deltaT = 0.53348913 Time = 395.268 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 = 0.078436736 0 0.81081906 water fraction, min, max = 0.038602212 8.0426758e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078429559 0 0.8107981 water fraction, min, max = 0.038609388 8.1739045e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999832 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078436737 0 0.81081903 water fraction, min, max = 0.038602209 8.0468613e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999967 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078429561 0 0.81079808 water fraction, min, max = 0.038609386 8.1781568e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999843 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025875622, Final residual = 7.0171947e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.0442268e-08, Final residual = 1.2483858e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078436742 0 0.81081896 water fraction, min, max = 0.038602206 8.0468643e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07842957 0 0.81079794 water fraction, min, max = 0.038609379 8.1780962e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999952 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 = 0.078436742 0 0.81081896 water fraction, min, max = 0.038602206 8.0468637e-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 = 0.07842957 0 0.81079794 water fraction, min, max = 0.038609379 8.1780955e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999952 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 9.3164191e-06, Final residual = 6.662977e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.7145088e-09, Final residual = 1.3695103e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078436742 0 0.81081896 water fraction, min, max = 0.038602206 8.0468666e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07842957 0 0.81079794 water fraction, min, max = 0.038609379 8.1781013e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999949 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078436742 0 0.81081896 water fraction, min, max = 0.038602206 8.0468667e-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 = 0.07842957 0 0.81079794 water fraction, min, max = 0.038609379 8.1781014e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999949 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 9.1795204e-07, Final residual = 8.6283536e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0429088e-08, Final residual = 1.9417297e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 604.23 s ClockTime = 617 s fluxAdjustedLocalCo Co mean: 0.04366948 max: 0.60013672 fluxAdjustedLocalCo inlet-based: CoInlet=0.00033279428 -> dtInletScale=1802.9156 fluxAdjustedLocalCo dtLocalScale=0.99977218, dtInletScale=1802.9156 -> dtScale=0.99977218 deltaT = 0.53335647 Time = 395.801 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078422399 0 0.8107769 water fraction, min, max = 0.038616549 8.3114114e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078415229 0 0.81075586 water fraction, min, max = 0.038623718 8.4468625e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999834 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0784224 0 0.81077688 water fraction, min, max = 0.038616547 8.3157279e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999674 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078415232 0 0.81075583 water fraction, min, max = 0.038623716 8.4512478e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999845 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025656952, Final residual = 2.2742846e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.3625192e-08, Final residual = 2.8457163e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078422405 0 0.8107768 water fraction, min, max = 0.038616543 8.3157302e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07841524 0 0.81075569 water fraction, min, max = 0.038623709 8.4511838e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999957 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 = 0.078422405 0 0.8107768 water fraction, min, max = 0.038616543 8.3157295e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07841524 0 0.81075569 water fraction, min, max = 0.038623709 8.4511831e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999957 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 9.0458548e-06, Final residual = 6.9442251e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.7029513e-09, Final residual = 1.4240211e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078422405 0 0.8107768 water fraction, min, max = 0.038616543 8.3157325e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07841524 0 0.81075569 water fraction, min, max = 0.038623709 8.4511892e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999954 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078422405 0 0.8107768 water fraction, min, max = 0.038616543 8.3157326e-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 = 0.07841524 0 0.81075569 water fraction, min, max = 0.038623709 8.4511893e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999954 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 8.2971519e-07, Final residual = 8.0893676e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0154019e-08, Final residual = 2.0334009e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 604.62 s ClockTime = 617 s fluxAdjustedLocalCo Co mean: 0.043700661 max: 0.60014635 fluxAdjustedLocalCo inlet-based: CoInlet=0.00033271153 -> dtInletScale=1803.364 fluxAdjustedLocalCo dtLocalScale=0.99975614, dtInletScale=1803.364 -> dtScale=0.99975614 deltaT = 0.53322387 Time = 396.335 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078408077 0 0.81073456 water fraction, min, max = 0.038630871 8.588786e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078400915 0 0.81071342 water fraction, min, max = 0.038638032 8.7285908e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999838 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078408078 0 0.81073454 water fraction, min, max = 0.038630869 8.5932375e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999681 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078400917 0 0.8107134 water fraction, min, max = 0.03863803 8.7331134e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999848 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025644021, Final residual = 1.8914648e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.9986307e-08, Final residual = 2.5131261e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078408083 0 0.81073446 water fraction, min, max = 0.038630865 8.5932404e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078400926 0 0.81071326 water fraction, min, max = 0.038638023 8.7330484e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078408083 0 0.81073446 water fraction, min, max = 0.038630865 8.5932398e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078400926 0 0.81071326 water fraction, min, max = 0.038638023 8.7330477e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 8.9982678e-06, Final residual = 6.9042325e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.9665087e-09, Final residual = 1.9678051e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078408083 0 0.81073446 water fraction, min, max = 0.038630865 8.5932427e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078400926 0 0.81071326 water fraction, min, max = 0.038638023 8.7330536e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999961 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 = 0.078408083 0 0.81073446 water fraction, min, max = 0.038630865 8.5932428e-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 = 0.078400926 0 0.81071326 water fraction, min, max = 0.038638023 8.7330537e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 8.0813888e-07, Final residual = 7.7754251e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.8759816e-09, Final residual = 1.785774e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 604.99 s ClockTime = 617 s fluxAdjustedLocalCo Co mean: 0.043727584 max: 0.60015285 fluxAdjustedLocalCo inlet-based: CoInlet=0.00033262881 -> dtInletScale=1803.8125 fluxAdjustedLocalCo dtLocalScale=0.99974531, dtInletScale=1803.8125 -> dtScale=0.99974531 deltaT = 0.53306484 Time = 396.868 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 = 0.078393771 0 0.81069204 water fraction, min, max = 0.038645178 8.8750647e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078386616 0 0.8106708 water fraction, min, max = 0.038652331 9.0193527e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999843 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078393771 0 0.81069201 water fraction, min, max = 0.038645175 8.8796551e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999691 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078386619 0 0.81067078 water fraction, min, max = 0.038652329 9.0240163e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999853 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025520119, Final residual = 1.5851986e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.6796352e-08, Final residual = 2.1126175e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078393776 0 0.81069194 water fraction, min, max = 0.038645172 8.8796565e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078386627 0 0.81067064 water fraction, min, max = 0.038652322 9.023946e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999968 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 = 0.078393776 0 0.81069194 water fraction, min, max = 0.038645172 8.8796557e-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 = 0.078386627 0 0.81067064 water fraction, min, max = 0.038652322 9.0239452e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 8.9962877e-06, Final residual = 6.7495595e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.7002897e-09, Final residual = 1.5789212e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078393776 0 0.81069194 water fraction, min, max = 0.038645172 8.8796587e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078386627 0 0.81067064 water fraction, min, max = 0.038652322 9.0239513e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078393776 0 0.81069194 water fraction, min, max = 0.038645172 8.8796588e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078386627 0 0.81067064 water fraction, min, max = 0.038652322 9.0239514e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 7.7075626e-07, Final residual = 7.5504283e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.6108902e-09, Final residual = 1.710572e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 605.43 s ClockTime = 618 s fluxAdjustedLocalCo Co mean: 0.043755203 max: 0.60012556 fluxAdjustedLocalCo inlet-based: CoInlet=0.00033252961 -> dtInletScale=1804.3506 fluxAdjustedLocalCo dtLocalScale=0.99979077, dtInletScale=1804.3506 -> dtScale=0.99979077 deltaT = 0.53293237 Time = 397.401 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 = 0.078379479 0 0.81064932 water fraction, min, max = 0.038659469 9.1705198e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078372333 0 0.81062799 water fraction, min, max = 0.038666615 9.3194364e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999848 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07837948 0 0.8106493 water fraction, min, max = 0.038659466 9.1752537e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999702 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078372335 0 0.81062797 water fraction, min, max = 0.038666612 9.3242459e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999859 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025360447, Final residual = 1.4087353e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.5464055e-08, Final residual = 1.9176783e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078379485 0 0.8106492 water fraction, min, max = 0.038659463 9.1752535e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078372343 0 0.81062779 water fraction, min, max = 0.038666606 9.3241702e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078379485 0 0.8106492 water fraction, min, max = 0.038659463 9.1752527e-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 = 0.078372343 0 0.81062779 water fraction, min, max = 0.038666606 9.3241693e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 8.9836795e-06, Final residual = 6.3773877e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.4146939e-09, Final residual = 1.4985129e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078379485 0 0.8106492 water fraction, min, max = 0.038659463 9.1752559e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078372343 0 0.8106278 water fraction, min, max = 0.038666606 9.3241757e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078379485 0 0.8106492 water fraction, min, max = 0.038659463 9.175256e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078372343 0 0.8106278 water fraction, min, max = 0.038666606 9.3241758e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 8.1271934e-07, Final residual = 6.9940172e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.0391506e-09, Final residual = 1.6432705e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 605.88 s ClockTime = 618 s fluxAdjustedLocalCo Co mean: 0.043786037 max: 0.60012568 fluxAdjustedLocalCo inlet-based: CoInlet=0.00033244697 -> dtInletScale=1804.7991 fluxAdjustedLocalCo dtLocalScale=0.99979058, dtInletScale=1804.7991 -> dtScale=0.99979058 deltaT = 0.53279997 Time = 397.933 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 = 0.078365203 0 0.81060637 water fraction, min, max = 0.038673745 9.4754426e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078358064 0 0.81058493 water fraction, min, max = 0.038680883 9.629131e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999855 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078365204 0 0.81060635 water fraction, min, max = 0.038673743 9.4803244e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999715 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078358066 0 0.81058491 water fraction, min, max = 0.038680881 9.6340907e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999865 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025227008, Final residual = 1.2737551e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.4107582e-08, Final residual = 1.9263591e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078365209 0 0.81060621 water fraction, min, max = 0.03867374 9.4803227e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078358074 0 0.81058464 water fraction, min, max = 0.038680875 9.6340095e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078365209 0 0.81060621 water fraction, min, max = 0.03867374 9.4803217e-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 = 0.078358074 0 0.81058464 water fraction, min, max = 0.038680875 9.6340086e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 9.0956441e-06, Final residual = 6.3925859e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.4619579e-09, Final residual = 2.1304342e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078365209 0 0.81060621 water fraction, min, max = 0.03867374 9.4803253e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078358074 0 0.81058464 water fraction, min, max = 0.038680875 9.6340157e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078365209 0 0.81060621 water fraction, min, max = 0.03867374 9.4803254e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078358074 0 0.81058464 water fraction, min, max = 0.038680875 9.6340159e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 8.1299327e-07, Final residual = 7.703181e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.8154687e-09, Final residual = 2.0903546e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 606.32 s ClockTime = 619 s fluxAdjustedLocalCo Co mean: 0.043814567 max: 0.6001229 fluxAdjustedLocalCo inlet-based: CoInlet=0.00033236438 -> dtInletScale=1805.2476 fluxAdjustedLocalCo dtLocalScale=0.99979521, dtInletScale=1805.2476 -> dtScale=0.99979521 deltaT = 0.53266762 Time = 398.466 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 = 0.078350941 0 0.81056306 water fraction, min, max = 0.038688007 9.7901264e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07834381 0 0.81054146 water fraction, min, max = 0.038695138 9.9487342e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999861 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078350942 0 0.81056303 water fraction, min, max = 0.038688004 9.7951607e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999726 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078343812 0 0.81054144 water fraction, min, max = 0.038695136 9.9538488e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999987 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002506787, Final residual = 1.1123133e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.2733722e-08, Final residual = 1.5009478e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078350947 0 0.81056289 water fraction, min, max = 0.038688001 9.7951576e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07834382 0 0.81054117 water fraction, min, max = 0.038695129 9.9537625e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078350947 0 0.81056289 water fraction, min, max = 0.038688001 9.7951566e-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 = 0.07834382 0 0.81054117 water fraction, min, max = 0.038695129 9.9537614e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 9.1438041e-06, Final residual = 6.5107007e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.3495287e-09, Final residual = 1.4327908e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078350947 0 0.81056289 water fraction, min, max = 0.038688001 9.7951604e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07834382 0 0.81054117 water fraction, min, max = 0.038695129 9.9537691e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078350947 0 0.81056289 water fraction, min, max = 0.038688001 9.7951605e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07834382 0 0.81054117 water fraction, min, max = 0.038695129 9.9537693e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 8.1275241e-07, Final residual = 7.7014282e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.6360494e-09, Final residual = 1.6533957e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 606.75 s ClockTime = 619 s fluxAdjustedLocalCo Co mean: 0.043841754 max: 0.60011719 fluxAdjustedLocalCo inlet-based: CoInlet=0.00033228182 -> dtInletScale=1805.6961 fluxAdjustedLocalCo dtLocalScale=0.99980472, dtInletScale=1805.6961 -> dtScale=0.99980472 deltaT = 0.53256179 Time = 398.999 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 = 0.078336694 0 0.81051943 water fraction, min, max = 0.038702254 1.0114882e-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 = 0.078329569 0 0.81049767 water fraction, min, max = 0.038709378 1.0278569e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999862 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078336695 0 0.81051941 water fraction, min, max = 0.038702252 1.0120073e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999729 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078329571 0 0.81049765 water fraction, min, max = 0.038709376 1.0283844e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999872 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025001545, Final residual = 1.0915732e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.2405923e-08, Final residual = 1.4650088e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0783367 0 0.81051926 water fraction, min, max = 0.038702249 1.012007e-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 = 0.078329579 0 0.81049738 water fraction, min, max = 0.03870937 1.0283754e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0783367 0 0.81051926 water fraction, min, max = 0.038702249 1.0120069e-25 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 = 0.078329579 0 0.81049738 water fraction, min, max = 0.03870937 1.0283753e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 8.9915907e-06, Final residual = 6.7774471e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.4084692e-09, Final residual = 1.8199956e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0783367 0 0.81051926 water fraction, min, max = 0.038702249 1.0120073e-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 = 0.078329579 0 0.81049738 water fraction, min, max = 0.03870937 1.0283761e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0783367 0 0.81051926 water fraction, min, max = 0.038702249 1.0120073e-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 = 0.078329579 0 0.81049738 water fraction, min, max = 0.03870937 1.0283761e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 8.4338956e-07, Final residual = 7.4184969e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.294329e-09, Final residual = 1.9803917e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 607.14 s ClockTime = 620 s fluxAdjustedLocalCo Co mean: 0.043871179 max: 0.60014024 fluxAdjustedLocalCo inlet-based: CoInlet=0.0003322158 -> dtInletScale=1806.055 fluxAdjustedLocalCo dtLocalScale=0.99976632, dtInletScale=1806.055 -> dtScale=0.99976632 deltaT = 0.53242955 Time = 399.531 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 = 0.078322461 0 0.81047548 water fraction, min, max = 0.038716487 1.0450023e-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 = 0.078315343 0 0.81045357 water fraction, min, max = 0.038723604 1.061894e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999866 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078322462 0 0.81047546 water fraction, min, max = 0.038716485 1.0455377e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999737 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078315345 0 0.81045355 water fraction, min, max = 0.038723602 1.062438e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999876 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024941381, Final residual = 1.1509215e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.3198445e-08, Final residual = 1.5630618e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078322466 0 0.81047532 water fraction, min, max = 0.038716482 1.0455373e-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 = 0.078315353 0 0.81045328 water fraction, min, max = 0.038723596 1.0624286e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078322466 0 0.81047532 water fraction, min, max = 0.038716482 1.0455371e-25 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 = 0.078315353 0 0.81045328 water fraction, min, max = 0.038723596 1.0624285e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 8.930992e-06, Final residual = 7.2760805e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.015286e-08, Final residual = 1.8096138e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078322466 0 0.81047532 water fraction, min, max = 0.038716482 1.0455376e-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 = 0.078315353 0 0.81045328 water fraction, min, max = 0.038723596 1.0624293e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078322466 0 0.81047532 water fraction, min, max = 0.038716482 1.0455376e-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 = 0.078315353 0 0.81045328 water fraction, min, max = 0.038723596 1.0624294e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 8.0291186e-07, Final residual = 7.2227337e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.4157973e-09, Final residual = 2.3463843e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 607.51 s ClockTime = 620 s fluxAdjustedLocalCo Co mean: 0.043899356 max: 0.60013138 fluxAdjustedLocalCo inlet-based: CoInlet=0.00033213331 -> dtInletScale=1806.5036 fluxAdjustedLocalCo dtLocalScale=0.99978108, dtInletScale=1806.5036 -> dtScale=0.99978108 deltaT = 0.53229736 Time = 400.063 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 = 0.078308242 0 0.81043123 water fraction, min, max = 0.038730706 1.0795865e-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 = 0.078301131 0 0.81040916 water fraction, min, max = 0.038737816 1.0970176e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999871 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078308243 0 0.8104312 water fraction, min, max = 0.038730704 1.0801386e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999747 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078301133 0 0.81040914 water fraction, min, max = 0.038737814 1.0975784e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999881 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024923172, Final residual = 1.2932026e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.4165665e-08, Final residual = 1.7842377e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078308247 0 0.81043106 water fraction, min, max = 0.038730701 1.0801382e-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 = 0.078301141 0 0.81040887 water fraction, min, max = 0.038737808 1.0975689e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078308247 0 0.81043106 water fraction, min, max = 0.038730701 1.0801381e-25 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 = 0.078301141 0 0.81040887 water fraction, min, max = 0.038737808 1.0975687e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 9.0068654e-06, Final residual = 7.5165126e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0503884e-08, Final residual = 1.9689749e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078308247 0 0.81043106 water fraction, min, max = 0.038730701 1.0801385e-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 = 0.078301141 0 0.81040887 water fraction, min, max = 0.038737808 1.0975696e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078308247 0 0.81043106 water fraction, min, max = 0.038730701 1.0801385e-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 = 0.078301141 0 0.81040887 water fraction, min, max = 0.038737808 1.0975696e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 8.4869646e-07, Final residual = 7.2244856e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.2765162e-09, Final residual = 2.5040837e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 607.89 s ClockTime = 620 s fluxAdjustedLocalCo Co mean: 0.043921684 max: 0.60011809 fluxAdjustedLocalCo inlet-based: CoInlet=0.00033205085 -> dtInletScale=1806.9522 fluxAdjustedLocalCo dtLocalScale=0.99980323, dtInletScale=1806.9522 -> dtScale=0.99980323 deltaT = 0.53219166 Time = 400.596 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 = 0.078294037 0 0.81038665 water fraction, min, max = 0.038744911 1.1152752e-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 = 0.078286933 0 0.81036443 water fraction, min, max = 0.038752014 1.1332633e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999877 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078294038 0 0.81038663 water fraction, min, max = 0.038744909 1.1158446e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999759 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078286935 0 0.81036441 water fraction, min, max = 0.038752012 1.1338418e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999887 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024897776, Final residual = 1.4354867e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.5798364e-08, Final residual = 2.0674185e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078294042 0 0.81038649 water fraction, min, max = 0.038744906 1.1158442e-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 = 0.078286943 0 0.81036414 water fraction, min, max = 0.038752006 1.133832e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078294042 0 0.81038649 water fraction, min, max = 0.038744906 1.1158441e-25 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 = 0.078286943 0 0.81036414 water fraction, min, max = 0.038752006 1.1338318e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 8.8782504e-06, Final residual = 7.5144067e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0414514e-08, Final residual = 2.0870168e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078294042 0 0.81038649 water fraction, min, max = 0.038744906 1.1158445e-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 = 0.078286943 0 0.81036414 water fraction, min, max = 0.038752006 1.1338327e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078294042 0 0.81038649 water fraction, min, max = 0.038744906 1.1158446e-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 = 0.078286943 0 0.81036414 water fraction, min, max = 0.038752006 1.1338327e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 8.0743771e-07, Final residual = 7.5314889e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.5455564e-09, Final residual = 1.8246008e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 608.28 s ClockTime = 621 s fluxAdjustedLocalCo Co mean: 0.043945055 max: 0.60013137 fluxAdjustedLocalCo inlet-based: CoInlet=0.00033198491 -> dtInletScale=1807.3111 fluxAdjustedLocalCo dtLocalScale=0.9997811, dtInletScale=1807.3111 -> dtScale=0.9997811 deltaT = 0.53205958 Time = 401.128 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 = 0.078279845 0 0.81034177 water fraction, min, max = 0.038759103 1.1521031e-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 = 0.078272749 0 0.81031939 water fraction, min, max = 0.038766199 1.1706647e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999883 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078279846 0 0.81034175 water fraction, min, max = 0.0387591 1.1526902e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999772 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078272751 0 0.81031937 water fraction, min, max = 0.038766197 1.1712612e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999893 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024861777, Final residual = 1.4569896e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.6209485e-08, Final residual = 2.1183846e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078279851 0 0.81034161 water fraction, min, max = 0.038759097 1.1526899e-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 = 0.078272759 0 0.8103191 water fraction, min, max = 0.03876619 1.1712513e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078279851 0 0.81034161 water fraction, min, max = 0.038759097 1.1526898e-25 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 = 0.078272759 0 0.8103191 water fraction, min, max = 0.03876619 1.1712511e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 8.770869e-06, Final residual = 7.4574063e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.058943e-08, Final residual = 1.6972024e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078279851 0 0.81034161 water fraction, min, max = 0.038759097 1.1526902e-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 = 0.078272759 0 0.8103191 water fraction, min, max = 0.03876619 1.171252e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078279851 0 0.81034161 water fraction, min, max = 0.038759097 1.1526902e-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 = 0.078272759 0 0.8103191 water fraction, min, max = 0.03876619 1.171252e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 8.180742e-07, Final residual = 6.8938486e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.9236433e-09, Final residual = 1.7312934e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 608.68 s ClockTime = 621 s fluxAdjustedLocalCo Co mean: 0.043970656 max: 0.6001138 fluxAdjustedLocalCo inlet-based: CoInlet=0.00033190252 -> dtInletScale=1807.7597 fluxAdjustedLocalCo dtLocalScale=0.99981037, dtInletScale=1807.7597 -> dtScale=0.99981037 deltaT = 0.53195396 Time = 401.66 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 = 0.078265668 0 0.81029657 water fraction, min, max = 0.03877328 1.1901057e-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 = 0.078258578 0 0.81027403 water fraction, min, max = 0.038780369 1.2092599e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999989 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078265669 0 0.81029655 water fraction, min, max = 0.038773278 1.1907113e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999785 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07825858 0 0.81027401 water fraction, min, max = 0.038780368 1.209875e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999899 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024898265, Final residual = 1.5416489e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.6874987e-08, Final residual = 2.4235236e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078265673 0 0.81029641 water fraction, min, max = 0.038773275 1.190711e-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 = 0.078258588 0 0.81027375 water fraction, min, max = 0.038780361 1.2098649e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078265673 0 0.81029641 water fraction, min, max = 0.038773275 1.1907109e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078258588 0 0.81027375 water fraction, min, max = 0.038780361 1.2098648e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 8.7089648e-06, Final residual = 7.5697077e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0310995e-08, Final residual = 1.3476148e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078265673 0 0.81029641 water fraction, min, max = 0.038773275 1.1907113e-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 = 0.078258588 0 0.81027375 water fraction, min, max = 0.038780361 1.2098656e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078265673 0 0.81029641 water fraction, min, max = 0.038773275 1.1907113e-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 = 0.078258588 0 0.81027375 water fraction, min, max = 0.038780361 1.2098656e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 7.7481381e-07, Final residual = 6.3916712e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.5306887e-09, Final residual = 1.4640292e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 609.06 s ClockTime = 621 s fluxAdjustedLocalCo Co mean: 0.044000034 max: 0.60012453 fluxAdjustedLocalCo inlet-based: CoInlet=0.00033183663 -> dtInletScale=1808.1186 fluxAdjustedLocalCo dtLocalScale=0.99979249, dtInletScale=1808.1186 -> dtScale=0.99979249 deltaT = 0.53182199 Time = 402.191 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 = 0.078251504 0 0.81025106 water fraction, min, max = 0.038787444 1.2293201e-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 = 0.078244421 0 0.81022837 water fraction, min, max = 0.038794526 1.2490843e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999897 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078251505 0 0.81025104 water fraction, min, max = 0.038787442 1.2299445e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999798 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078244423 0 0.81022835 water fraction, min, max = 0.038794525 1.2497187e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999906 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024937158, Final residual = 1.6343476e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.7570236e-08, Final residual = 2.4513888e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078251509 0 0.8102509 water fraction, min, max = 0.038787439 1.2299443e-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 = 0.078244431 0 0.81022808 water fraction, min, max = 0.038794518 1.2497083e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999967 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078251509 0 0.8102509 water fraction, min, max = 0.038787439 1.2299442e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078244431 0 0.81022808 water fraction, min, max = 0.038794518 1.2497082e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999967 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.4783229e-06, Final residual = 8.1733899e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.1060221e-08, Final residual = 1.547557e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078251509 0 0.8102509 water fraction, min, max = 0.038787439 1.2299446e-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 = 0.078244431 0 0.81022808 water fraction, min, max = 0.038794518 1.249709e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999964 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078251509 0 0.8102509 water fraction, min, max = 0.038787439 1.2299446e-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 = 0.078244431 0 0.81022808 water fraction, min, max = 0.038794518 1.249709e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999964 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.06122e-07, Final residual = 7.037214e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.3487394e-09, Final residual = 1.5595064e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 609.53 s ClockTime = 622 s fluxAdjustedLocalCo Co mean: 0.044024557 max: 0.60010558 fluxAdjustedLocalCo inlet-based: CoInlet=0.00033175431 -> dtInletScale=1808.5673 fluxAdjustedLocalCo dtLocalScale=0.99982406, dtInletScale=1808.5673 -> dtScale=0.99982406 deltaT = 0.53171645 Time = 402.723 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 = 0.078237353 0 0.81020524 water fraction, min, max = 0.038801595 1.269784e-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 = 0.078230277 0 0.81018239 water fraction, min, max = 0.03880867 1.2901784e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999903 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078237354 0 0.81020522 water fraction, min, max = 0.038801593 1.270428e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999981 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078230279 0 0.81018237 water fraction, min, max = 0.038808668 1.2908327e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999912 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002494717, Final residual = 1.7586147e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.8556585e-08, Final residual = 2.6657056e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078237359 0 0.81020508 water fraction, min, max = 0.03880159 1.2704278e-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 = 0.078230287 0 0.81018211 water fraction, min, max = 0.038808662 1.290822e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999966 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078237359 0 0.81020508 water fraction, min, max = 0.03880159 1.2704277e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078230287 0 0.81018211 water fraction, min, max = 0.038808662 1.2908219e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999966 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.4606509e-06, Final residual = 8.0887466e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0892608e-08, Final residual = 1.4861376e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078237359 0 0.81020508 water fraction, min, max = 0.03880159 1.2704281e-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 = 0.078230287 0 0.81018211 water fraction, min, max = 0.038808662 1.2908227e-25 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 = 0.078237359 0 0.81020508 water fraction, min, max = 0.03880159 1.2704281e-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 = 0.078230287 0 0.81018211 water fraction, min, max = 0.038808662 1.2908228e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 7.2908385e-07, Final residual = 7.0631436e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.4846898e-09, Final residual = 1.9156032e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 609.99 s ClockTime = 622 s fluxAdjustedLocalCo Co mean: 0.044051101 max: 0.60011582 fluxAdjustedLocalCo inlet-based: CoInlet=0.00033168847 -> dtInletScale=1808.9263 fluxAdjustedLocalCo dtLocalScale=0.99980701, dtInletScale=1808.9263 -> dtScale=0.99980701 deltaT = 0.53161095 Time = 403.255 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 = 0.078223216 0 0.81015911 water fraction, min, max = 0.038815732 1.3115377e-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 = 0.078216146 0 0.8101361 water fraction, min, max = 0.038822801 1.3325821e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999909 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078223217 0 0.81015909 water fraction, min, max = 0.03881573 1.3122019e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999822 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078216148 0 0.81013608 water fraction, min, max = 0.038822799 1.3332569e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999917 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002488439, Final residual = 1.8349423e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.9418863e-08, Final residual = 2.7151626e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078223221 0 0.81015895 water fraction, min, max = 0.038815727 1.3122018e-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 = 0.078216156 0 0.81013582 water fraction, min, max = 0.038822793 1.3332461e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078223221 0 0.81015895 water fraction, min, max = 0.038815727 1.3122016e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078216156 0 0.81013582 water fraction, min, max = 0.038822793 1.3332459e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 8.3962837e-06, Final residual = 8.2530921e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0911595e-08, Final residual = 1.3771673e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078223221 0 0.81015895 water fraction, min, max = 0.038815727 1.312202e-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 = 0.078216156 0 0.81013582 water fraction, min, max = 0.038822793 1.3332468e-25 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 = 0.078223221 0 0.81015895 water fraction, min, max = 0.038815727 1.3122021e-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 = 0.078216156 0 0.81013582 water fraction, min, max = 0.038822793 1.3332468e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 7.3647494e-07, Final residual = 7.1064933e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.3644396e-09, Final residual = 1.5448611e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 610.38 s ClockTime = 623 s fluxAdjustedLocalCo Co mean: 0.044082281 max: 0.60012659 fluxAdjustedLocalCo inlet-based: CoInlet=0.00033162266 -> dtInletScale=1809.2853 fluxAdjustedLocalCo dtLocalScale=0.99978906, dtInletScale=1809.2853 -> dtScale=0.99978906 deltaT = 0.53147913 Time = 403.786 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078209092 0 0.81011267 water fraction, min, max = 0.038829856 1.3546208e-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 = 0.078202029 0 0.81008951 water fraction, min, max = 0.038836918 1.3763345e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999915 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078209093 0 0.81011265 water fraction, min, max = 0.038829854 1.3553057e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999832 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078202031 0 0.81008949 water fraction, min, max = 0.038836917 1.3770304e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999917 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024760078, Final residual = 1.8729001e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.9938861e-08, Final residual = 2.8348785e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078209097 0 0.81011251 water fraction, min, max = 0.038829851 1.3553056e-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 = 0.078202038 0 0.81008922 water fraction, min, max = 0.038836911 1.3770192e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999966 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078209097 0 0.81011251 water fraction, min, max = 0.038829851 1.3553054e-25 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 = 0.078202038 0 0.81008922 water fraction, min, max = 0.038836911 1.3770191e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999966 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.4175381e-06, Final residual = 7.6233464e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0842987e-08, Final residual = 1.2386715e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078209097 0 0.81011251 water fraction, min, max = 0.038829851 1.3553059e-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 = 0.078202038 0 0.81008922 water fraction, min, max = 0.038836911 1.3770199e-25 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 = 0.078209097 0 0.81011251 water fraction, min, max = 0.038829851 1.3553059e-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 = 0.078202038 0 0.81008922 water fraction, min, max = 0.038836911 1.3770199e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 6.7671347e-07, Final residual = 7.0403504e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.2624273e-09, Final residual = 1.440326e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 610.85 s ClockTime = 623 s fluxAdjustedLocalCo Co mean: 0.044104674 max: 0.60010821 fluxAdjustedLocalCo inlet-based: CoInlet=0.00033154043 -> dtInletScale=1809.734 fluxAdjustedLocalCo dtLocalScale=0.99981967, dtInletScale=1809.734 -> dtScale=0.99981967 deltaT = 0.53137372 Time = 404.318 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 = 0.078194981 0 0.81006592 water fraction, min, max = 0.038843967 1.3990746e-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 = 0.078187925 0 0.8100426 water fraction, min, max = 0.038851023 1.4214798e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999911 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078194982 0 0.8100659 water fraction, min, max = 0.038843965 1.3997811e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999823 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078187927 0 0.81004258 water fraction, min, max = 0.038851021 1.4221975e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999913 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024648218, Final residual = 1.7784982e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.9035766e-08, Final residual = 2.8656998e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078194986 0 0.81006575 water fraction, min, max = 0.038843962 1.3997809e-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 = 0.078187934 0 0.81004231 water fraction, min, max = 0.038851015 1.422186e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999966 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078194986 0 0.81006576 water fraction, min, max = 0.038843962 1.3997808e-25 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 = 0.078187934 0 0.81004231 water fraction, min, max = 0.038851015 1.4221858e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999966 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.3594454e-06, Final residual = 7.1993066e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0380605e-08, Final residual = 1.2234617e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078194986 0 0.81006576 water fraction, min, max = 0.038843962 1.3997812e-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 = 0.078187934 0 0.81004231 water fraction, min, max = 0.038851015 1.4221866e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078194986 0 0.81006576 water fraction, min, max = 0.038843962 1.3997812e-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 = 0.078187934 0 0.81004231 water fraction, min, max = 0.038851015 1.4221867e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 6.5968037e-07, Final residual = 6.0814133e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.5259078e-09, Final residual = 1.3479528e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 611.22 s ClockTime = 624 s fluxAdjustedLocalCo Co mean: 0.044130542 max: 0.60012274 fluxAdjustedLocalCo inlet-based: CoInlet=0.00033147467 -> dtInletScale=1810.093 fluxAdjustedLocalCo dtLocalScale=0.99979548, dtInletScale=1810.093 -> dtScale=0.99979548 deltaT = 0.531242 Time = 404.849 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 = 0.078180883 0 0.81001885 water fraction, min, max = 0.038858065 1.4449423e-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 = 0.078173834 0 0.80999538 water fraction, min, max = 0.038865114 1.4680594e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999908 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078180884 0 0.81001883 water fraction, min, max = 0.038858063 1.4456709e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999816 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078173836 0 0.80999536 water fraction, min, max = 0.038865112 1.4687996e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999991 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024547607, Final residual = 1.6912239e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.83225e-08, Final residual = 2.4831521e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078180888 0 0.81001869 water fraction, min, max = 0.03885806 -1.3503164e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078173843 0 0.8099951 water fraction, min, max = 0.038865106 1.4687877e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999967 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078180888 0 0.81001869 water fraction, min, max = 0.03885806 1.4456706e-25 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 = 0.078173843 0 0.8099951 water fraction, min, max = 0.038865106 1.4687876e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999967 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.3405396e-06, Final residual = 6.6619159e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.8307021e-09, Final residual = 1.3021939e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078180888 0 0.81001869 water fraction, min, max = 0.03885806 1.445671e-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 = 0.078173843 0 0.8099951 water fraction, min, max = 0.038865106 1.4687884e-25 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 = 0.078180888 0 0.81001869 water fraction, min, max = 0.03885806 1.445671e-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 = 0.078173843 0 0.8099951 water fraction, min, max = 0.038865106 1.4687884e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999965 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.7285013e-07, Final residual = 5.9925746e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.4971758e-09, Final residual = 1.339493e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 611.68 s ClockTime = 624 s fluxAdjustedLocalCo Co mean: 0.044151206 max: 0.60011071 fluxAdjustedLocalCo inlet-based: CoInlet=0.00033139251 -> dtInletScale=1810.5418 fluxAdjustedLocalCo dtLocalScale=0.99981552, dtInletScale=1810.5418 -> dtScale=0.99981552 deltaT = 0.53113667 Time = 405.38 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 = 0.078166799 0 0.80997148 water fraction, min, max = 0.038872149 1.4922681e-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 = 0.078159756 0 0.80994786 water fraction, min, max = 0.038879192 1.5161206e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999905 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0781668 0 0.80997146 water fraction, min, max = 0.038872147 1.4930196e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999811 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078159757 0 0.80994784 water fraction, min, max = 0.03887919 1.516884e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999907 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024443376, Final residual = 1.5304403e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.7024048e-08, Final residual = 2.8048144e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078166804 0 0.80997132 water fraction, min, max = 0.038872145 -5.3413755e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078159765 0 0.80994757 water fraction, min, max = 0.038879184 -3.8121219e-13 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 = 0.078166804 0 0.80997132 water fraction, min, max = 0.038872144 1.4930193e-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 = 0.078159765 0 0.80994757 water fraction, min, max = 0.038879184 1.5168716e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999969 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.3357499e-06, Final residual = 6.5175224e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.7287781e-09, Final residual = 1.0325613e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078166804 0 0.80997132 water fraction, min, max = 0.038872144 1.4930197e-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 = 0.078159765 0 0.80994757 water fraction, min, max = 0.038879184 1.5168725e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999966 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078166804 0 0.80997132 water fraction, min, max = 0.038872144 1.4930197e-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 = 0.078159765 0 0.80994757 water fraction, min, max = 0.038879184 1.5168725e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999966 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.8897719e-07, Final residual = 6.2990123e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.5105541e-09, Final residual = 1.5581606e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 612.08 s ClockTime = 625 s fluxAdjustedLocalCo Co mean: 0.044178571 max: 0.60012763 fluxAdjustedLocalCo inlet-based: CoInlet=0.0003313268 -> dtInletScale=1810.9009 fluxAdjustedLocalCo dtLocalScale=0.99978733, dtInletScale=1810.9009 -> dtScale=0.99978733 deltaT = 0.53100506 Time = 405.911 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 = 0.078152727 0 0.80992381 water fraction, min, max = 0.038886221 1.5410978e-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 = 0.078145691 0 0.80990003 water fraction, min, max = 0.038893257 1.5657075e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999903 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078152728 0 0.80992379 water fraction, min, max = 0.038886219 1.5418728e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999808 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078145692 0 0.80990001 water fraction, min, max = 0.038893255 1.5664949e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999906 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024352439, Final residual = 1.3470791e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.4917139e-08, Final residual = 2.2900912e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078152732 0 0.80992365 water fraction, min, max = 0.038886216 -3.7531535e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0781457 0 0.80989974 water fraction, min, max = 0.038893249 -2.0876193e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999997 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078152732 0 0.80992365 water fraction, min, max = 0.038886216 1.5418724e-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 = 0.0781457 0 0.80989974 water fraction, min, max = 0.038893249 1.5664819e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999997 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.3954246e-06, Final residual = 6.5341716e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.4669874e-09, Final residual = 1.2438516e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078152732 0 0.80992365 water fraction, min, max = 0.038886216 1.5418728e-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 = 0.0781457 0 0.80989974 water fraction, min, max = 0.038893249 1.5664828e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999968 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078152732 0 0.80992365 water fraction, min, max = 0.038886216 1.5418728e-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 = 0.0781457 0 0.80989974 water fraction, min, max = 0.038893249 1.5664828e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999968 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.8482944e-07, Final residual = 6.2676763e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.4661344e-09, Final residual = 1.4046048e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 612.46 s ClockTime = 625 s fluxAdjustedLocalCo Co mean: 0.044202999 max: 0.6001098 fluxAdjustedLocalCo inlet-based: CoInlet=0.0003312447 -> dtInletScale=1811.3497 fluxAdjustedLocalCo dtLocalScale=0.99981704, dtInletScale=1811.3497 -> dtScale=0.99981704 deltaT = 0.53089981 Time = 406.442 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 = 0.078138669 0 0.80987582 water fraction, min, max = 0.03890028 1.5914782e-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 = 0.078131638 0 0.80985189 water fraction, min, max = 0.038907309 1.6168701e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999903 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078138669 0 0.8098758 water fraction, min, max = 0.038900278 1.5922775e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999807 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07813164 0 0.80985187 water fraction, min, max = 0.038907307 1.6176822e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999905 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024274466, Final residual = 1.3011859e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.465067e-08, Final residual = 2.176441e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078138673 0 0.80987566 water fraction, min, max = 0.038900275 -1.8748227e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078131647 0 0.8098516 water fraction, min, max = 0.038907302 -1.6212935e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078138673 0 0.80987566 water fraction, min, max = 0.038900275 1.5922772e-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 = 0.078131647 0 0.8098516 water fraction, min, max = 0.038907302 1.6176689e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 8.2617096e-06, Final residual = 6.7503167e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.7121553e-09, Final residual = 1.116779e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078138673 0 0.80987566 water fraction, min, max = 0.038900275 1.5922776e-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 = 0.078131647 0 0.8098516 water fraction, min, max = 0.038907302 1.6176698e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999968 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078138673 0 0.80987566 water fraction, min, max = 0.038900275 1.5922776e-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 = 0.078131647 0 0.8098516 water fraction, min, max = 0.038907302 1.6176698e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999968 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.8236049e-07, Final residual = 5.91843e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.1111278e-09, Final residual = 1.7864191e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 612.83 s ClockTime = 625 s fluxAdjustedLocalCo Co mean: 0.044226881 max: 0.6001135 fluxAdjustedLocalCo inlet-based: CoInlet=0.00033117904 -> dtInletScale=1811.7088 fluxAdjustedLocalCo dtLocalScale=0.99981087, dtInletScale=1811.7088 -> dtScale=0.99981087 deltaT = 0.53079459 Time = 406.973 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078124622 0 0.80982753 water fraction, min, max = 0.038914326 1.6434595e-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 = 0.078117598 0 0.80980344 water fraction, min, max = 0.038921349 1.6696582e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999903 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078124623 0 0.80982751 water fraction, min, max = 0.038914324 1.644284e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999807 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0781176 0 0.80980342 water fraction, min, max = 0.038921347 1.6704959e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999905 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024220596, Final residual = 1.3141482e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.474898e-08, Final residual = 2.0228558e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078124627 0 0.80982737 water fraction, min, max = 0.038914321 -4.1913958e-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 = 0.078117607 0 0.80980316 water fraction, min, max = 0.038921342 1.6704821e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999973 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078124627 0 0.80982737 water fraction, min, max = 0.038914321 1.6442836e-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 = 0.078117607 0 0.80980316 water fraction, min, max = 0.038921342 1.670482e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999973 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.2231084e-06, Final residual = 7.2997332e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0123319e-08, Final residual = 1.0973225e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078124627 0 0.80982737 water fraction, min, max = 0.038914321 1.644284e-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 = 0.078117607 0 0.80980316 water fraction, min, max = 0.038921342 1.6704829e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999959 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078124627 0 0.80982737 water fraction, min, max = 0.038914321 1.6442841e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078117607 0 0.80980316 water fraction, min, max = 0.038921342 1.670483e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999959 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.6247922e-07, Final residual = 5.5853746e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.1656737e-09, Final residual = 2.1719242e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 613.19 s ClockTime = 626 s fluxAdjustedLocalCo Co mean: 0.044254249 max: 0.6001077 fluxAdjustedLocalCo inlet-based: CoInlet=0.00033111341 -> dtInletScale=1812.0679 fluxAdjustedLocalCo dtLocalScale=0.99982053, dtInletScale=1812.0679 -> dtScale=0.99982053 deltaT = 0.53068942 Time = 407.503 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 = 0.078110589 0 0.80977893 water fraction, min, max = 0.03892836 1.6970919e-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 = 0.078103571 0 0.80975469 water fraction, min, max = 0.038935377 1.7241227e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999903 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078110589 0 0.80977891 water fraction, min, max = 0.038928358 1.6979423e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999808 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078103573 0 0.80975467 water fraction, min, max = 0.038935375 1.7249867e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999906 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024281535, Final residual = 1.4587524e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.6138916e-08, Final residual = 2.6599216e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078110593 0 0.80977877 water fraction, min, max = 0.038928355 -2.173093e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07810358 0 0.8097544 water fraction, min, max = 0.038935369 -1.3336221e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999968 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078110593 0 0.80977877 water fraction, min, max = 0.038928355 1.697942e-25 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 = 0.07810358 0 0.80975441 water fraction, min, max = 0.038935369 1.7249727e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999967 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.1799226e-06, Final residual = 7.3652251e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0729257e-08, Final residual = 1.2150877e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078110593 0 0.80977877 water fraction, min, max = 0.038928355 1.6979425e-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 = 0.07810358 0 0.80975441 water fraction, min, max = 0.038935369 1.7249737e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999952 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078110593 0 0.80977877 water fraction, min, max = 0.038928355 1.6979425e-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 = 0.07810358 0 0.80975441 water fraction, min, max = 0.038935369 1.7249737e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999952 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.4188589e-07, Final residual = 5.480543e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.7498926e-09, Final residual = 1.3372955e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 613.58 s ClockTime = 626 s fluxAdjustedLocalCo Co mean: 0.04428097 max: 0.60009831 fluxAdjustedLocalCo inlet-based: CoInlet=0.0003310478 -> dtInletScale=1812.4271 fluxAdjustedLocalCo dtLocalScale=0.99983617, dtInletScale=1812.4271 -> dtScale=0.99983617 deltaT = 0.53058428 Time = 408.034 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 = 0.078096567 0 0.80973002 water fraction, min, max = 0.038942381 1.7524278e-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 = 0.078089556 0 0.80970563 water fraction, min, max = 0.038949392 1.780317e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999904 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078096568 0 0.80973 water fraction, min, max = 0.038942379 1.753305e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999981 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078089558 0 0.80970561 water fraction, min, max = 0.03894939 1.7812083e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999907 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024386749, Final residual = 1.6539992e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.8018413e-08, Final residual = 2.8245646e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078096572 0 0.80972986 water fraction, min, max = 0.038942376 -4.1186222e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078089564 0 0.80970535 water fraction, min, max = 0.038949384 -3.1951509e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999996 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078096572 0 0.80972986 water fraction, min, max = 0.038942376 1.7533047e-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 = 0.078089564 0 0.80970535 water fraction, min, max = 0.038949384 1.7811938e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999996 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.3424702e-06, Final residual = 6.8055652e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.7595035e-09, Final residual = 1.2499477e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078096572 0 0.80972986 water fraction, min, max = 0.038942376 1.7533052e-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 = 0.078089564 0 0.80970535 water fraction, min, max = 0.038949384 1.7811948e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999945 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078096572 0 0.80972986 water fraction, min, max = 0.038942376 1.7533052e-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 = 0.078089564 0 0.80970535 water fraction, min, max = 0.038949384 1.7811948e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999945 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.5405933e-07, Final residual = 5.4156646e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.8613983e-09, Final residual = 1.2445977e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 613.96 s ClockTime = 626 s fluxAdjustedLocalCo Co mean: 0.044313392 max: 0.60008611 fluxAdjustedLocalCo inlet-based: CoInlet=0.00033098222 -> dtInletScale=1812.7862 fluxAdjustedLocalCo dtLocalScale=0.99985651, dtInletScale=1812.7862 -> dtScale=0.99985651 deltaT = 0.53050545 Time = 408.564 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 = 0.078082558 0 0.80968081 water fraction, min, max = 0.03895639 1.8095221e-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 = 0.078075552 0 0.80965626 water fraction, min, max = 0.038963395 1.8382983e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999906 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078082559 0 0.80968079 water fraction, min, max = 0.038956388 1.810427e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999813 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078075554 0 0.80965624 water fraction, min, max = 0.038963394 1.8392177e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999908 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024496576, Final residual = 1.8439321e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.0038484e-08, Final residual = 3.0118099e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078082563 0 0.80968065 water fraction, min, max = 0.038956386 -6.2630714e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078075561 0 0.80965598 water fraction, min, max = 0.038963388 -5.2421518e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999954 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078082563 0 0.80968065 water fraction, min, max = 0.038956386 1.8104266e-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 = 0.078075561 0 0.80965598 water fraction, min, max = 0.038963388 1.8392026e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999954 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.2674879e-06, Final residual = 7.2762677e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0022314e-08, Final residual = 1.1404659e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078082563 0 0.80968065 water fraction, min, max = 0.038956386 1.8104272e-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 = 0.078075561 0 0.80965598 water fraction, min, max = 0.038963388 1.8392036e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999994 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078082563 0 0.80968065 water fraction, min, max = 0.038956386 1.8104272e-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 = 0.078075561 0 0.80965598 water fraction, min, max = 0.038963388 1.8392036e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999994 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 6.6507473e-07, Final residual = 5.3021655e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.6946033e-09, Final residual = 1.3692258e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 614.33 s ClockTime = 627 s fluxAdjustedLocalCo Co mean: 0.044336233 max: 0.60010151 fluxAdjustedLocalCo inlet-based: CoInlet=0.00033093304 -> dtInletScale=1813.0556 fluxAdjustedLocalCo dtLocalScale=0.99983084, dtInletScale=1813.0556 -> dtScale=0.99983084 deltaT = 0.53040037 Time = 409.095 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 = 0.078068561 0 0.80963129 water fraction, min, max = 0.038970388 1.8684302e-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 = 0.078061561 0 0.80960659 water fraction, min, max = 0.038977387 1.8981198e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999908 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078068561 0 0.80963127 water fraction, min, max = 0.038970386 1.8693637e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999817 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078061563 0 0.80960657 water fraction, min, max = 0.038977385 1.8990682e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999991 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024516711, Final residual = 1.8742477e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.0341078e-08, Final residual = 3.1280114e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078068565 0 0.80963113 water fraction, min, max = 0.038970383 -8.6108659e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07806157 0 0.80960631 water fraction, min, max = 0.038977379 -7.4767756e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999995 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078068565 0 0.80963113 water fraction, min, max = 0.038970383 1.8693632e-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 = 0.07806157 0 0.80960631 water fraction, min, max = 0.038977379 1.8990524e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999995 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.2657582e-06, Final residual = 7.6141847e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0189294e-08, Final residual = 1.2252683e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078068565 0 0.80963113 water fraction, min, max = 0.038970383 1.8693637e-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 = 0.07806157 0 0.80960631 water fraction, min, max = 0.038977379 1.8990534e-25 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 = 0.078068565 0 0.80963113 water fraction, min, max = 0.038970383 1.8693637e-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 = 0.07806157 0 0.80960631 water fraction, min, max = 0.038977379 1.8990535e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999937 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 6.7162059e-07, Final residual = 6.5134563e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.9890263e-09, Final residual = 1.5552272e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 614.72 s ClockTime = 627 s fluxAdjustedLocalCo Co mean: 0.044360943 max: 0.60008457 fluxAdjustedLocalCo inlet-based: CoInlet=0.00033086749 -> dtInletScale=1813.4148 fluxAdjustedLocalCo dtLocalScale=0.99985906, dtInletScale=1813.4148 -> dtScale=0.99985906 deltaT = 0.53032159 Time = 409.625 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 = 0.078054575 0 0.80958147 water fraction, min, max = 0.038984373 1.929209e-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 = 0.078047581 0 0.80955661 water fraction, min, max = 0.038991366 1.9598422e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999991 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078054576 0 0.80958145 water fraction, min, max = 0.038984371 1.930172e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999821 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078047583 0 0.80955659 water fraction, min, max = 0.038991364 1.9608207e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999912 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024532271, Final residual = 1.9052215e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.0447403e-08, Final residual = 3.3244791e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07805458 0 0.80958131 water fraction, min, max = 0.038984368 -1.1201831e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07804759 0 0.80955633 water fraction, min, max = 0.038991359 -9.9353302e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999948 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07805458 0 0.80958131 water fraction, min, max = 0.038984368 1.9301714e-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 = 0.07804759 0 0.80955633 water fraction, min, max = 0.038991359 1.9608042e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999948 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 8.4039524e-06, Final residual = 7.9102441e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0475848e-08, Final residual = 1.2284027e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07805458 0 0.80958131 water fraction, min, max = 0.038984368 1.9301719e-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 = 0.07804759 0 0.80955633 water fraction, min, max = 0.038991359 1.9608053e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999936 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07805458 0 0.80958131 water fraction, min, max = 0.038984368 1.9301719e-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 = 0.07804759 0 0.80955633 water fraction, min, max = 0.038991359 1.9608053e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999936 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 7.1504293e-07, Final residual = 6.8283139e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.1845168e-09, Final residual = 1.4462414e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 615.09 s ClockTime = 628 s fluxAdjustedLocalCo Co mean: 0.044392408 max: 0.60009457 fluxAdjustedLocalCo inlet-based: CoInlet=0.00033081835 -> dtInletScale=1813.6842 fluxAdjustedLocalCo dtLocalScale=0.99984241, dtInletScale=1813.6842 -> dtScale=0.99984241 deltaT = 0.53021657 Time = 410.155 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 = 0.078040602 0 0.80953134 water fraction, min, max = 0.038998346 1.9919176e-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 = 0.078033614 0 0.80950633 water fraction, min, max = 0.039005333 2.0235226e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999912 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078040603 0 0.80953132 water fraction, min, max = 0.038998344 1.992911e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999825 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078033616 0 0.80950631 water fraction, min, max = 0.039005332 2.024532e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999914 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024551171, Final residual = 1.9461593e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.0903433e-08, Final residual = 3.2939733e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078040607 0 0.80953118 water fraction, min, max = 0.038998342 -1.4028421e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078033623 0 0.80950605 water fraction, min, max = 0.039005326 -1.2608691e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999947 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078040607 0 0.80953118 water fraction, min, max = 0.038998342 1.9929103e-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 = 0.078033623 0 0.80950605 water fraction, min, max = 0.039005326 2.0245149e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999947 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 8.4224952e-06, Final residual = 8.2479814e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0605047e-08, Final residual = 1.3012062e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078040607 0 0.80953118 water fraction, min, max = 0.038998342 1.9929109e-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 = 0.078033623 0 0.80950605 water fraction, min, max = 0.039005326 2.0245161e-25 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 = 0.078040607 0 0.80953118 water fraction, min, max = 0.038998342 1.9929109e-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 = 0.078033623 0 0.80950605 water fraction, min, max = 0.039005326 2.0245161e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999937 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 6.8878669e-07, Final residual = 7.9199031e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0103454e-08, Final residual = 1.511356e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 615.46 s ClockTime = 628 s fluxAdjustedLocalCo Co mean: 0.044423702 max: 0.60007439 fluxAdjustedLocalCo inlet-based: CoInlet=0.00033075284 -> dtInletScale=1814.0434 fluxAdjustedLocalCo dtLocalScale=0.99987603, dtInletScale=1814.0434 -> dtScale=0.99987603 deltaT = 0.53013784 Time = 410.686 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07802664 0 0.80948091 water fraction, min, max = 0.039012308 2.0566169e-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 = 0.078019659 0 0.80945575 water fraction, min, max = 0.039019289 2.0892261e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999914 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078026641 0 0.80948089 water fraction, min, max = 0.039012306 2.0576418e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999983 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07801966 0 0.80945573 water fraction, min, max = 0.039019287 2.0902675e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999917 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024547019, Final residual = 1.8927794e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.047311e-08, Final residual = 3.0217397e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078026645 0 0.80948075 water fraction, min, max = 0.039012303 -1.7118083e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078019667 0 0.80945547 water fraction, min, max = 0.039019281 -1.5520573e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999951 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078026645 0 0.80948075 water fraction, min, max = 0.039012303 2.0576411e-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 = 0.078019667 0 0.80945547 water fraction, min, max = 0.039019281 2.0902498e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999995 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 8.5607011e-06, Final residual = 8.2487064e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0522511e-08, Final residual = 1.5749254e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078026645 0 0.80948075 water fraction, min, max = 0.039012303 2.0576417e-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 = 0.078019667 0 0.80945547 water fraction, min, max = 0.039019281 2.090251e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999942 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078026645 0 0.80948075 water fraction, min, max = 0.039012303 2.0576417e-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 = 0.078019667 0 0.80945547 water fraction, min, max = 0.039019281 2.090251e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999942 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 7.1757955e-07, Final residual = 7.4335835e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.4551301e-09, Final residual = 1.5009271e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 615.81 s ClockTime = 628 s fluxAdjustedLocalCo Co mean: 0.04444918 max: 0.60008316 fluxAdjustedLocalCo inlet-based: CoInlet=0.00033070372 -> dtInletScale=1814.3128 fluxAdjustedLocalCo dtLocalScale=0.99986141, dtInletScale=1814.3128 -> dtScale=0.99986141 deltaT = 0.53005912 Time = 411.216 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 = 0.078012691 0 0.80943017 water fraction, min, max = 0.039026258 2.1233717e-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 = 0.078005715 0 0.80940486 water fraction, min, max = 0.039033233 2.1570168e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999917 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078012692 0 0.80943015 water fraction, min, max = 0.039026255 2.1244291e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999836 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078005717 0 0.80940484 water fraction, min, max = 0.039033231 2.1580912e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999992 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024597554, Final residual = 1.8255184e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.0064734e-08, Final residual = 3.0391703e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078012696 0 0.80943001 water fraction, min, max = 0.039026253 -2.0478893e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078005724 0 0.80940458 water fraction, min, max = 0.039033225 -1.8675441e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999958 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078012696 0 0.80943001 water fraction, min, max = 0.039026253 2.1244284e-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 = 0.078005724 0 0.80940458 water fraction, min, max = 0.039033225 2.1580731e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999957 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 8.6129388e-06, Final residual = 8.5397583e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0469162e-08, Final residual = 1.1496226e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078012696 0 0.80943001 water fraction, min, max = 0.039026253 2.124429e-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 = 0.078005724 0 0.80940458 water fraction, min, max = 0.039033225 2.1580743e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999952 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078012696 0 0.80943001 water fraction, min, max = 0.039026253 2.124429e-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 = 0.078005724 0 0.80940458 water fraction, min, max = 0.039033225 2.1580743e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999952 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 7.1070136e-07, Final residual = 8.1562434e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.016104e-08, Final residual = 1.7534257e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 616.18 s ClockTime = 629 s fluxAdjustedLocalCo Co mean: 0.044477407 max: 0.60009292 fluxAdjustedLocalCo inlet-based: CoInlet=0.00033065462 -> dtInletScale=1814.5822 fluxAdjustedLocalCo dtLocalScale=0.99984515, dtInletScale=1814.5822 -> dtScale=0.99984515 deltaT = 0.52995419 Time = 411.746 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 = 0.077998753 0 0.80937913 water fraction, min, max = 0.039040195 2.1922455e-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 = 0.077991784 0 0.80935367 water fraction, min, max = 0.039047164 2.2269578e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999992 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077998754 0 0.80937911 water fraction, min, max = 0.039040193 2.1933363e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999841 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077991786 0 0.80935365 water fraction, min, max = 0.039047162 2.2280662e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999922 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024638207, Final residual = 1.7891993e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.9420211e-08, Final residual = 2.8762449e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077998758 0 0.80937897 water fraction, min, max = 0.03904019 -2.4110502e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077991793 0 0.80935339 water fraction, min, max = 0.039047156 -2.2069025e-13 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 = 0.077998758 0 0.80937897 water fraction, min, max = 0.03904019 2.1933357e-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 = 0.077991793 0 0.80935339 water fraction, min, max = 0.039047156 2.2280476e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 8.9924855e-06, Final residual = 8.3713814e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0339805e-08, Final residual = 1.6066531e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077998758 0 0.80937897 water fraction, min, max = 0.03904019 2.1933364e-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 = 0.077991793 0 0.80935339 water fraction, min, max = 0.039047156 2.2280489e-25 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 = 0.077998758 0 0.80937897 water fraction, min, max = 0.03904019 2.1933364e-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 = 0.077991793 0 0.80935339 water fraction, min, max = 0.039047156 2.2280489e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999953 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 8.0956598e-07, Final residual = 7.7208328e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.7460331e-09, Final residual = 1.8548214e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 616.56 s ClockTime = 629 s fluxAdjustedLocalCo Co mean: 0.044502245 max: 0.60007516 fluxAdjustedLocalCo inlet-based: CoInlet=0.00033058916 -> dtInletScale=1814.9415 fluxAdjustedLocalCo dtLocalScale=0.99987475, dtInletScale=1814.9415 -> dtScale=0.99987475 deltaT = 0.52987552 Time = 412.275 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 = 0.077984828 0 0.80932779 water fraction, min, max = 0.03905412 2.2633058e-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 = 0.077977865 0 0.80930218 water fraction, min, max = 0.039061083 2.2991208e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999923 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077984829 0 0.80932777 water fraction, min, max = 0.039054118 2.2644312e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999846 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077977867 0 0.80930216 water fraction, min, max = 0.039061081 2.3002644e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999925 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024492917, Final residual = 1.6628765e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.8349115e-08, Final residual = 2.7714667e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077984833 0 0.80932763 water fraction, min, max = 0.039054115 -2.8036124e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077977874 0 0.8093019 water fraction, min, max = 0.039061075 -2.5720131e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999958 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077984833 0 0.80932763 water fraction, min, max = 0.039054115 2.2644306e-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 = 0.077977874 0 0.8093019 water fraction, min, max = 0.039061075 2.3002453e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999958 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 8.7739934e-06, Final residual = 7.8059113e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.763184e-09, Final residual = 1.2566284e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077984834 0 0.80932764 water fraction, min, max = 0.039054115 2.2644313e-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 = 0.077977874 0 0.8093019 water fraction, min, max = 0.039061075 2.3002466e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999951 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077984834 0 0.80932764 water fraction, min, max = 0.039054115 2.2644313e-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 = 0.077977874 0 0.8093019 water fraction, min, max = 0.039061075 2.3002466e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999951 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 6.9904384e-07, Final residual = 6.8757856e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.9504874e-09, Final residual = 1.5328208e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 616.93 s ClockTime = 630 s fluxAdjustedLocalCo Co mean: 0.044530329 max: 0.60008372 fluxAdjustedLocalCo inlet-based: CoInlet=0.00033054009 -> dtInletScale=1815.211 fluxAdjustedLocalCo dtLocalScale=0.99986049, dtInletScale=1815.211 -> dtScale=0.99986049 deltaT = 0.52979687 Time = 412.805 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 = 0.077970916 0 0.80927615 water fraction, min, max = 0.039068032 2.3366235e-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 = 0.077963958 0 0.80925039 water fraction, min, max = 0.039074989 2.3735764e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999925 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077970917 0 0.80927613 water fraction, min, max = 0.03906803 2.3377847e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999851 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07796396 0 0.80925037 water fraction, min, max = 0.039074987 2.3747563e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999927 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024295134, Final residual = 1.4043932e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.5869945e-08, Final residual = 2.8797419e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077970921 0 0.80927599 water fraction, min, max = 0.039068027 -3.2241366e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077963968 0 0.80925011 water fraction, min, max = 0.039074981 -2.960943e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999957 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077970921 0 0.80927599 water fraction, min, max = 0.039068027 2.3377841e-25 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 = 0.077963968 0 0.80925011 water fraction, min, max = 0.039074981 2.3747366e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999957 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 8.6131815e-06, Final residual = 7.6779677e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.5427749e-09, Final residual = 9.5902351e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077970921 0 0.80927599 water fraction, min, max = 0.039068027 2.3377847e-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 = 0.077963968 0 0.80925011 water fraction, min, max = 0.039074981 2.3747378e-25 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 = 0.077970921 0 0.80927599 water fraction, min, max = 0.039068027 2.3377847e-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 = 0.077963968 0 0.80925011 water fraction, min, max = 0.039074981 2.3747378e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999951 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 6.9736831e-07, Final residual = 6.297676e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.2762107e-09, Final residual = 1.5217312e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 617.35 s ClockTime = 630 s fluxAdjustedLocalCo Co mean: 0.044561081 max: 0.60008828 fluxAdjustedLocalCo inlet-based: CoInlet=0.00033049103 -> dtInletScale=1815.4805 fluxAdjustedLocalCo dtLocalScale=0.99985288, dtInletScale=1815.4805 -> dtScale=0.99985288 deltaT = 0.52971824 Time = 413.335 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077957016 0 0.80922421 water fraction, min, max = 0.039081932 2.4122704e-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 = 0.077950065 0 0.80919829 water fraction, min, max = 0.039088883 2.4503972e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999927 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077957017 0 0.80922419 water fraction, min, max = 0.03908193 2.4134686e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999855 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077950066 0 0.80919827 water fraction, min, max = 0.039088881 2.4516147e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999929 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024146019, Final residual = 1.2802066e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.4309158e-08, Final residual = 2.8778593e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077957021 0 0.80922405 water fraction, min, max = 0.039081927 -3.6720889e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077950074 0 0.80919802 water fraction, min, max = 0.039088875 -3.3726198e-13 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 = 0.077957021 0 0.80922405 water fraction, min, max = 0.039081927 2.4134679e-25 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 = 0.077950074 0 0.80919802 water fraction, min, max = 0.039088875 2.4515943e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999956 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 8.5069695e-06, Final residual = 8.1028199e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.8956743e-09, Final residual = 1.17915e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077957021 0 0.80922405 water fraction, min, max = 0.039081927 2.4134685e-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 = 0.077950074 0 0.80919802 water fraction, min, max = 0.039088875 2.4515956e-25 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 = 0.077957021 0 0.80922405 water fraction, min, max = 0.039081927 2.4134685e-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 = 0.077950074 0 0.80919802 water fraction, min, max = 0.039088875 2.4515956e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999951 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 7.2644553e-07, Final residual = 6.1844673e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.39151e-09, Final residual = 1.7495555e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 617.77 s ClockTime = 630 s fluxAdjustedLocalCo Co mean: 0.044587682 max: 0.60008874 fluxAdjustedLocalCo inlet-based: CoInlet=0.00033044197 -> dtInletScale=1815.75 fluxAdjustedLocalCo dtLocalScale=0.99985212, dtInletScale=1815.75 -> dtScale=0.99985212 deltaT = 0.52963963 Time = 413.865 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 = 0.077943128 0 0.80917196 water fraction, min, max = 0.03909582 2.4903205e-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 = 0.077936184 0 0.8091459 water fraction, min, max = 0.039102764 2.5296586e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999929 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077943129 0 0.80917195 water fraction, min, max = 0.039095818 2.4915568e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999859 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077936185 0 0.80914588 water fraction, min, max = 0.039102762 2.530915e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999931 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024142941, Final residual = 1.3912229e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.5457672e-08, Final residual = 2.5308282e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077943134 0 0.80917181 water fraction, min, max = 0.039095814 -4.1454996e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077936193 0 0.80914562 water fraction, min, max = 0.039102755 -3.8044667e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999957 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077943134 0 0.80917181 water fraction, min, max = 0.039095814 2.4915563e-25 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 = 0.077936193 0 0.80914562 water fraction, min, max = 0.039102755 2.5308942e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999957 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 8.4795082e-06, Final residual = 7.899715e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.7706e-09, Final residual = 1.038917e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077943134 0 0.80917181 water fraction, min, max = 0.039095814 2.491557e-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 = 0.077936193 0 0.80914562 water fraction, min, max = 0.039102755 2.5308955e-25 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 = 0.077943134 0 0.80917181 water fraction, min, max = 0.039095814 2.491557e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077936193 0 0.80914562 water fraction, min, max = 0.039102755 2.5308955e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999953 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 7.3772815e-07, Final residual = 5.2839766e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.4932618e-09, Final residual = 1.3668758e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 618.23 s ClockTime = 631 s fluxAdjustedLocalCo Co mean: 0.044619107 max: 0.60008878 fluxAdjustedLocalCo inlet-based: CoInlet=0.00033039293 -> dtInletScale=1816.0195 fluxAdjustedLocalCo dtLocalScale=0.99985206, dtInletScale=1816.0195 -> dtScale=0.99985206 deltaT = 0.52956103 Time = 414.394 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 = 0.077929254 0 0.80911942 water fraction, min, max = 0.039109694 2.570851e-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 = 0.077922316 0 0.8090932 water fraction, min, max = 0.039116632 2.6114391e-25 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 = 0.077929255 0 0.8091194 water fraction, min, max = 0.039109692 2.5721267e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999863 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077922318 0 0.80909319 water fraction, min, max = 0.03911663 2.6127355e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999933 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024101963, Final residual = 1.4816005e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.6166961e-08, Final residual = 3.2138933e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07792926 0 0.80911926 water fraction, min, max = 0.039109689 -4.6438198e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077922326 0 0.80909293 water fraction, min, max = 0.039116623 -4.2553088e-13 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 = 0.07792926 0 0.80911926 water fraction, min, max = 0.039109689 2.5721263e-25 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 = 0.077922326 0 0.80909293 water fraction, min, max = 0.039116623 2.6127143e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999957 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 8.511193e-06, Final residual = 7.3135168e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.2125777e-09, Final residual = 1.0399213e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07792926 0 0.80911926 water fraction, min, max = 0.039109689 2.5721269e-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 = 0.077922326 0 0.80909293 water fraction, min, max = 0.039116623 2.6127156e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999952 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07792926 0 0.80911926 water fraction, min, max = 0.039109689 2.5721269e-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 = 0.077922326 0 0.80909293 water fraction, min, max = 0.039116623 2.6127156e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999952 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 7.4720776e-07, Final residual = 5.4473569e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.729379e-09, Final residual = 1.367628e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 618.64 s ClockTime = 631 s fluxAdjustedLocalCo Co mean: 0.044651361 max: 0.60008748 fluxAdjustedLocalCo inlet-based: CoInlet=0.00033034391 -> dtInletScale=1816.289 fluxAdjustedLocalCo dtLocalScale=0.99985423, dtInletScale=1816.289 -> dtScale=0.99985423 deltaT = 0.52948246 Time = 414.924 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 = 0.077915393 0 0.80906657 water fraction, min, max = 0.039123555 2.6539409e-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 = 0.077908461 0 0.80904021 water fraction, min, max = 0.039130487 2.6958191e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999916 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077915394 0 0.80906656 water fraction, min, max = 0.039123553 2.6552574e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999834 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077908463 0 0.80904019 water fraction, min, max = 0.039130485 2.6971569e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999919 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023998303, Final residual = 1.6317202e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.7278979e-08, Final residual = 3.2119835e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077915398 0 0.80906642 water fraction, min, max = 0.03912355 -5.1609724e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077908471 0 0.80903994 water fraction, min, max = 0.039130478 -4.7183379e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999957 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077915398 0 0.80906642 water fraction, min, max = 0.03912355 2.6552571e-25 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 = 0.077908471 0 0.80903994 water fraction, min, max = 0.039130478 2.6971353e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999957 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 8.4218811e-06, Final residual = 6.9689649e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.0264732e-09, Final residual = 1.1474066e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077915398 0 0.80906642 water fraction, min, max = 0.03912355 2.6552578e-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 = 0.077908471 0 0.80903994 water fraction, min, max = 0.039130478 2.6971367e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999953 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077915398 0 0.80906642 water fraction, min, max = 0.03912355 2.6552578e-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 = 0.077908471 0 0.80903994 water fraction, min, max = 0.039130478 2.6971367e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999953 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 7.4399141e-07, Final residual = 5.2231287e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.4091656e-09, Final residual = 1.3101839e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 619.02 s ClockTime = 632 s fluxAdjustedLocalCo Co mean: 0.044677605 max: 0.60008379 fluxAdjustedLocalCo inlet-based: CoInlet=0.00033029489 -> dtInletScale=1816.5585 fluxAdjustedLocalCo dtLocalScale=0.99986037, dtInletScale=1816.5585 -> dtScale=0.99986037 deltaT = 0.52940391 Time = 415.453 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 = 0.077901545 0 0.80901343 water fraction, min, max = 0.039137403 2.7396725e-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 = 0.07789462 0 0.80898692 water fraction, min, max = 0.039144328 2.7828821e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999896 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077901546 0 0.80901342 water fraction, min, max = 0.039137401 2.741031e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999794 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077894622 0 0.8089869 water fraction, min, max = 0.039144326 2.7842626e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.999999 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023895205, Final residual = 1.5002839e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.594745e-08, Final residual = 2.0581038e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077901551 0 0.80901328 water fraction, min, max = 0.039137398 -5.693792e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07789463 0 0.80898665 water fraction, min, max = 0.039144319 -5.1896514e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999957 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077901551 0 0.80901328 water fraction, min, max = 0.039137398 2.7410306e-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 = 0.07789463 0 0.80898665 water fraction, min, max = 0.039144319 2.7842402e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999957 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 8.4102693e-06, Final residual = 6.3588406e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.3203029e-09, Final residual = 1.2280813e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077901551 0 0.80901328 water fraction, min, max = 0.039137398 2.7410313e-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 = 0.07789463 0 0.80898665 water fraction, min, max = 0.039144319 2.7842415e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999954 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077901551 0 0.80901328 water fraction, min, max = 0.039137398 2.7410313e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07789463 0 0.80898665 water fraction, min, max = 0.039144319 2.7842416e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999954 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 7.6132118e-07, Final residual = 5.7141427e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.8816005e-09, Final residual = 1.5192756e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 619.39 s ClockTime = 632 s fluxAdjustedLocalCo Co mean: 0.044704059 max: 0.60007646 fluxAdjustedLocalCo inlet-based: CoInlet=0.00033024589 -> dtInletScale=1816.8281 fluxAdjustedLocalCo dtLocalScale=0.99987259, dtInletScale=1816.8281 -> dtScale=0.99987259 deltaT = 0.52932537 Time = 415.982 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 = 0.077887711 0 0.80895999 water fraction, min, max = 0.039151238 2.8281297e-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 = 0.077880792 0 0.80893333 water fraction, min, max = 0.039158155 2.8727131e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077887712 0 0.80895998 water fraction, min, max = 0.039151235 2.8295316e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999761 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077880794 0 0.80893331 water fraction, min, max = 0.039158153 2.8741378e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999884 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023773575, Final residual = 1.2913938e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.4270221e-08, Final residual = 1.6538265e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077887716 0 0.80895984 water fraction, min, max = 0.039151232 -6.2652639e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077880803 0 0.80893306 water fraction, min, max = 0.039158146 -5.7250511e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999959 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077887716 0 0.80895984 water fraction, min, max = 0.039151232 2.8295311e-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 = 0.077880803 0 0.80893306 water fraction, min, max = 0.039158146 2.8741143e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999959 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 8.2807904e-06, Final residual = 6.0577684e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.4175616e-09, Final residual = 1.1832441e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077887716 0 0.80895984 water fraction, min, max = 0.039151232 2.8295318e-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 = 0.077880803 0 0.80893306 water fraction, min, max = 0.039158146 2.8741157e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999957 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077887716 0 0.80895984 water fraction, min, max = 0.039151232 2.8295318e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077880803 0 0.80893306 water fraction, min, max = 0.039158146 2.8741157e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999957 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 7.4080689e-07, Final residual = 5.5455175e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.7776248e-09, Final residual = 1.5164933e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 619.78 s ClockTime = 632 s fluxAdjustedLocalCo Co mean: 0.044734103 max: 0.60006785 fluxAdjustedLocalCo inlet-based: CoInlet=0.0003301969 -> dtInletScale=1817.0976 fluxAdjustedLocalCo dtLocalScale=0.99988693, dtInletScale=1817.0976 -> dtScale=0.99988693 deltaT = 0.52924685 Time = 416.512 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07787389 0 0.80890626 water fraction, min, max = 0.039165059 2.9193992e-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 = 0.077866978 0 0.80887944 water fraction, min, max = 0.03917197 2.9654003e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999867 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077873891 0 0.80890624 water fraction, min, max = 0.039165056 2.9208461e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999737 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07786698 0 0.80887943 water fraction, min, max = 0.039171968 2.9668706e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999873 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023769421, Final residual = 1.2483815e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.3730441e-08, Final residual = 1.5757619e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077873895 0 0.8089061 water fraction, min, max = 0.039165053 -6.831044e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077866988 0 0.80887917 water fraction, min, max = 0.039171961 -6.2469408e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077873895 0 0.8089061 water fraction, min, max = 0.039165053 2.9208453e-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 = 0.077866988 0 0.80887917 water fraction, min, max = 0.039171961 2.9668459e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 8.2536961e-06, Final residual = 6.893546e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.0070084e-09, Final residual = 1.3116255e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077873895 0 0.8089061 water fraction, min, max = 0.039165053 2.920846e-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 = 0.077866988 0 0.80887917 water fraction, min, max = 0.039171961 2.9668474e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077873895 0 0.8089061 water fraction, min, max = 0.039165053 2.920846e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077866988 0 0.80887917 water fraction, min, max = 0.039171961 2.9668474e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 7.5662863e-07, Final residual = 6.0027087e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.9592341e-09, Final residual = 1.5837058e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 620.16 s ClockTime = 633 s fluxAdjustedLocalCo Co mean: 0.044759838 max: 0.60005719 fluxAdjustedLocalCo inlet-based: CoInlet=0.00033014792 -> dtInletScale=1817.3672 fluxAdjustedLocalCo dtLocalScale=0.99990469, dtInletScale=1817.3672 -> dtScale=0.99990469 deltaT = 0.52919452 Time = 417.041 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 = 0.077860082 0 0.80885222 water fraction, min, max = 0.039178866 3.0135731e-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 = 0.077853177 0 0.80882526 water fraction, min, max = 0.039185771 3.0610393e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999859 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077860083 0 0.8088522 water fraction, min, max = 0.039178864 3.0150663e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999721 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077853179 0 0.80882524 water fraction, min, max = 0.039185769 3.0625569e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999865 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023810141, Final residual = 1.2839057e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.4104216e-08, Final residual = 2.4740438e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077860088 0 0.80885207 water fraction, min, max = 0.039178861 -7.380208e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077853187 0 0.80882499 water fraction, min, max = 0.039185762 -6.7431288e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077860088 0 0.80885207 water fraction, min, max = 0.039178861 3.0150653e-25 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 = 0.077853187 0 0.80882499 water fraction, min, max = 0.039185762 3.0625309e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 8.4187275e-06, Final residual = 7.1897217e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.1455789e-09, Final residual = 1.7481339e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077860088 0 0.80885207 water fraction, min, max = 0.039178861 3.0150661e-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 = 0.077853187 0 0.80882499 water fraction, min, max = 0.039185762 3.0625325e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077860088 0 0.80885207 water fraction, min, max = 0.039178861 3.0150661e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077853187 0 0.80882499 water fraction, min, max = 0.039185762 3.0625325e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 8.2131521e-07, Final residual = 6.6387306e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.1978435e-09, Final residual = 1.5344414e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 620.53 s ClockTime = 633 s fluxAdjustedLocalCo Co mean: 0.044791167 max: 0.60007354 fluxAdjustedLocalCo inlet-based: CoInlet=0.00033011528 -> dtInletScale=1817.5469 fluxAdjustedLocalCo dtLocalScale=0.99987745, dtInletScale=1817.5469 -> dtScale=0.99987745 deltaT = 0.52911604 Time = 417.57 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 = 0.077846287 0 0.80879789 water fraction, min, max = 0.039192661 3.110744e-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 = 0.077839389 0 0.80877078 water fraction, min, max = 0.039199559 3.1597199e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999854 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077846288 0 0.80879787 water fraction, min, max = 0.039192659 3.1122852e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999712 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077839391 0 0.80877077 water fraction, min, max = 0.039199557 3.1612861e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999986 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023836113, Final residual = 1.3468085e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.4736716e-08, Final residual = 2.2688395e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077846293 0 0.80879774 water fraction, min, max = 0.039192655 -7.8979412e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077839399 0 0.80877051 water fraction, min, max = 0.03919955 -7.1887943e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999997 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 = 0.077846293 0 0.80879774 water fraction, min, max = 0.039192655 3.1122841e-25 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 = 0.077839399 0 0.80877051 water fraction, min, max = 0.03919955 3.1612592e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 8.3850164e-06, Final residual = 7.1593565e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.1082976e-09, Final residual = 1.168305e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077846293 0 0.80879774 water fraction, min, max = 0.039192655 3.1122849e-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 = 0.077839399 0 0.80877051 water fraction, min, max = 0.03919955 3.1612609e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077846293 0 0.80879774 water fraction, min, max = 0.039192655 3.112285e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077839399 0 0.80877051 water fraction, min, max = 0.03919955 3.161261e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 7.5238846e-07, Final residual = 6.9247391e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.7783836e-09, Final residual = 1.5765355e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 620.89 s ClockTime = 634 s fluxAdjustedLocalCo Co mean: 0.044816664 max: 0.60005829 fluxAdjustedLocalCo inlet-based: CoInlet=0.00033006632 -> dtInletScale=1817.8165 fluxAdjustedLocalCo dtLocalScale=0.99990286, dtInletScale=1817.8165 -> dtScale=0.99990286 deltaT = 0.52906372 Time = 418.099 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 = 0.077832506 0 0.80874326 water fraction, min, max = 0.039206442 3.2110084e-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 = 0.077825614 0 0.808716 water fraction, min, max = 0.039213334 3.2615449e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999851 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077832507 0 0.80874325 water fraction, min, max = 0.03920644 3.2125992e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999705 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077825616 0 0.80871599 water fraction, min, max = 0.039213332 3.2631615e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999857 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023862032, Final residual = 1.4005204e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.5324249e-08, Final residual = 2.7075414e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077832512 0 0.80874311 water fraction, min, max = 0.039206436 -8.3791604e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077825624 0 0.80871574 water fraction, min, max = 0.039213324 -7.576719e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077832512 0 0.80874311 water fraction, min, max = 0.039206436 3.2125982e-25 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 = 0.077825624 0 0.80871574 water fraction, min, max = 0.039213324 3.263134e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 8.3484964e-06, Final residual = 7.1520059e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.3513447e-09, Final residual = 1.4776423e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077832512 0 0.80874311 water fraction, min, max = 0.039206436 3.212599e-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 = 0.077825624 0 0.80871574 water fraction, min, max = 0.039213325 3.2631357e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077832512 0 0.80874311 water fraction, min, max = 0.039206436 3.2125991e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077825624 0 0.80871574 water fraction, min, max = 0.039213325 3.2631357e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 7.2567013e-07, Final residual = 6.6493987e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.6427428e-09, Final residual = 1.6018606e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 621.26 s ClockTime = 634 s fluxAdjustedLocalCo Co mean: 0.044842257 max: 0.60007024 fluxAdjustedLocalCo inlet-based: CoInlet=0.00033003368 -> dtInletScale=1817.9963 fluxAdjustedLocalCo dtLocalScale=0.99988295, dtInletScale=1817.9963 -> dtScale=0.99988295 deltaT = 0.52898527 Time = 418.628 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 = 0.077818738 0 0.80868834 water fraction, min, max = 0.03922021 3.3144662e-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 = 0.077811853 0 0.80866094 water fraction, min, max = 0.039227095 3.3666109e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999985 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077818739 0 0.80868832 water fraction, min, max = 0.039220208 3.316108e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999703 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077811855 0 0.80866092 water fraction, min, max = 0.039227093 3.3682795e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999856 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023864282, Final residual = 1.4922994e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.6258533e-08, Final residual = 2.33772e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077818744 0 0.80868819 water fraction, min, max = 0.039220204 -8.8121474e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077811863 0 0.80866067 water fraction, min, max = 0.039227086 -7.907303e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077818744 0 0.80868819 water fraction, min, max = 0.039220204 3.3161071e-25 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 = 0.077811863 0 0.80866067 water fraction, min, max = 0.039227086 3.3682513e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 8.2423427e-06, Final residual = 7.062051e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.132991e-09, Final residual = 1.0097671e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077818744 0 0.80868819 water fraction, min, max = 0.039220204 3.3161079e-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 = 0.077811863 0 0.80866067 water fraction, min, max = 0.039227086 3.368253e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077818744 0 0.80868819 water fraction, min, max = 0.039220204 3.316108e-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 = 0.077811863 0 0.80866067 water fraction, min, max = 0.039227086 3.368253e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 7.4961733e-07, Final residual = 7.5349587e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.108553e-09, Final residual = 2.00289e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 621.64 s ClockTime = 634 s fluxAdjustedLocalCo Co mean: 0.044872738 max: 0.60005191 fluxAdjustedLocalCo inlet-based: CoInlet=0.00032998474 -> dtInletScale=1818.2659 fluxAdjustedLocalCo dtLocalScale=0.99991349, dtInletScale=1818.2659 -> dtScale=0.99991349 deltaT = 0.52893298 Time = 419.157 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 = 0.077804983 0 0.80863312 water fraction, min, max = 0.039233965 3.42122e-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 = 0.077798104 0 0.80860557 water fraction, min, max = 0.039240843 3.4750275e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999851 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077804984 0 0.80863311 water fraction, min, max = 0.039233963 3.4229148e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999705 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077798106 0 0.80860556 water fraction, min, max = 0.039240841 3.47675e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999857 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023801621, Final residual = 1.4856456e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.5948378e-08, Final residual = 2.5146863e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077804989 0 0.80863297 water fraction, min, max = 0.039233959 -9.1682281e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077798115 0 0.8086053 water fraction, min, max = 0.039240834 -8.1511386e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077804989 0 0.80863297 water fraction, min, max = 0.039233959 3.422914e-25 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 = 0.077798115 0 0.8086053 water fraction, min, max = 0.039240834 3.476721e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 8.1447341e-06, Final residual = 6.4925442e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.932346e-09, Final residual = 9.5212415e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077804989 0 0.80863297 water fraction, min, max = 0.039233959 3.4229148e-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 = 0.077798115 0 0.80860531 water fraction, min, max = 0.039240834 3.4767227e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077804989 0 0.80863297 water fraction, min, max = 0.039233959 3.4229148e-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 = 0.077798115 0 0.80860531 water fraction, min, max = 0.039240834 3.4767228e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 6.7078128e-07, Final residual = 6.2572837e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.5054359e-09, Final residual = 1.1931817e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 621.99 s ClockTime = 635 s fluxAdjustedLocalCo Co mean: 0.044905514 max: 0.60006264 fluxAdjustedLocalCo inlet-based: CoInlet=0.00032995212 -> dtInletScale=1818.4456 fluxAdjustedLocalCo dtLocalScale=0.99989562, dtInletScale=1818.4456 -> dtScale=0.99989562 deltaT = 0.52885456 Time = 419.686 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077791242 0 0.80857761 water fraction, min, max = 0.039247707 3.5313765e-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 = 0.077784369 0 0.80854992 water fraction, min, max = 0.039254578 3.5868978e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999854 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077791242 0 0.8085776 water fraction, min, max = 0.039247704 3.5331259e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999971 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077784371 0 0.8085499 water fraction, min, max = 0.039254576 3.5886758e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999859 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023604354, Final residual = 1.2565166e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.4016204e-08, Final residual = 2.1871419e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077791247 0 0.80857746 water fraction, min, max = 0.039247701 -9.4274921e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07778438 0 0.80854965 water fraction, min, max = 0.039254569 -8.2876823e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077791247 0 0.80857747 water fraction, min, max = 0.039247701 3.5331252e-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 = 0.07778438 0 0.80854965 water fraction, min, max = 0.039254569 3.5886463e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 8.0167112e-06, Final residual = 6.3303467e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.8431989e-09, Final residual = 1.0213146e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077791247 0 0.80857747 water fraction, min, max = 0.039247701 3.5331261e-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 = 0.07778438 0 0.80854965 water fraction, min, max = 0.039254569 3.588648e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077791247 0 0.80857747 water fraction, min, max = 0.039247701 3.5331261e-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 = 0.07778438 0 0.80854965 water fraction, min, max = 0.039254569 3.588648e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 6.6473867e-07, Final residual = 5.9003217e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.0346968e-09, Final residual = 1.1561446e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 622.34 s ClockTime = 635 s fluxAdjustedLocalCo Co mean: 0.044929634 max: 0.60004088 fluxAdjustedLocalCo inlet-based: CoInlet=0.0003299032 -> dtInletScale=1818.7153 fluxAdjustedLocalCo dtLocalScale=0.99993188, dtInletScale=1818.7153 -> dtScale=0.99993188 deltaT = 0.52880229 Time = 420.215 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 = 0.077777513 0 0.80852181 water fraction, min, max = 0.039261435 3.6450458e-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 = 0.077770647 0 0.80849397 water fraction, min, max = 0.0392683 3.7023392e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999857 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077777514 0 0.8085218 water fraction, min, max = 0.039261433 3.6468518e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999717 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077770649 0 0.80849395 water fraction, min, max = 0.039268298 3.7041747e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999863 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023381535, Final residual = 9.9825575e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1385551e-08, Final residual = 1.3947324e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077777519 0 0.80852166 water fraction, min, max = 0.039261429 -9.590978e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077770658 0 0.8084937 water fraction, min, max = 0.039268291 -8.3175491e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077777519 0 0.80852166 water fraction, min, max = 0.039261429 3.6468512e-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 = 0.077770658 0 0.8084937 water fraction, min, max = 0.039268291 3.7041444e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 7.8672433e-06, Final residual = 6.4225597e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.9719417e-09, Final residual = 8.1180585e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077777519 0 0.80852166 water fraction, min, max = 0.039261429 3.6468521e-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 = 0.077770658 0 0.8084937 water fraction, min, max = 0.039268291 3.7041462e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077777519 0 0.80852166 water fraction, min, max = 0.039261429 3.6468521e-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 = 0.077770658 0 0.8084937 water fraction, min, max = 0.039268291 3.7041462e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 6.5051482e-07, Final residual = 6.0320735e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.144532e-09, Final residual = 1.2034535e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 622.71 s ClockTime = 635 s fluxAdjustedLocalCo Co mean: 0.044959017 max: 0.60004597 fluxAdjustedLocalCo inlet-based: CoInlet=0.0003298706 -> dtInletScale=1818.8951 fluxAdjustedLocalCo dtLocalScale=0.99992338, dtInletScale=1818.8951 -> dtScale=0.99992338 deltaT = 0.52875002 Time = 420.743 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 = 0.077763798 0 0.80846572 water fraction, min, max = 0.039275151 3.7623444e-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 = 0.077756938 0 0.80843773 water fraction, min, max = 0.039282009 3.8214673e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999862 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077763799 0 0.80846571 water fraction, min, max = 0.039275148 3.7642089e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999726 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07775694 0 0.80843771 water fraction, min, max = 0.039282007 3.8233624e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999868 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023267529, Final residual = 8.8080619e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0812443e-08, Final residual = 1.3507339e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077763803 0 0.80846557 water fraction, min, max = 0.039275145 -9.953975e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077756949 0 0.80843746 water fraction, min, max = 0.039282 -9.7088876e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077763803 0 0.80846557 water fraction, min, max = 0.039275145 3.7642086e-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 = 0.077756949 0 0.80843746 water fraction, min, max = 0.039282 3.8233316e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 7.8662383e-06, Final residual = 6.6380116e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.3286719e-09, Final residual = 7.8879511e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077763803 0 0.80846557 water fraction, min, max = 0.039275145 3.7642095e-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 = 0.077756949 0 0.80843747 water fraction, min, max = 0.039282 3.8233333e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077763803 0 0.80846557 water fraction, min, max = 0.039275145 3.7642095e-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 = 0.077756949 0 0.80843747 water fraction, min, max = 0.039282 3.8233333e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 6.3619838e-07, Final residual = 5.8588546e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.8207099e-09, Final residual = 1.1597789e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 623.09 s ClockTime = 636 s fluxAdjustedLocalCo Co mean: 0.044990018 max: 0.6000526 fluxAdjustedLocalCo inlet-based: CoInlet=0.00032983799 -> dtInletScale=1819.0749 fluxAdjustedLocalCo dtLocalScale=0.99991233, dtInletScale=1819.0749 -> dtScale=0.99991233 deltaT = 0.52869777 Time = 421.272 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 = 0.077750095 0 0.80840934 water fraction, min, max = 0.039288853 3.8833907e-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 = 0.077743242 0 0.8083812 water fraction, min, max = 0.039295706 3.9444026e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999867 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077750096 0 0.80840932 water fraction, min, max = 0.039288851 3.8853156e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999737 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077743244 0 0.80838118 water fraction, min, max = 0.039295704 3.9463592e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999873 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023134196, Final residual = 8.4389555e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1007101e-08, Final residual = 1.5593696e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0777501 0 0.80840919 water fraction, min, max = 0.039288848 -1.2213216e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077743252 0 0.80838093 water fraction, min, max = 0.039295697 -1.1960983e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0777501 0 0.80840919 water fraction, min, max = 0.039288848 3.8853155e-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 = 0.077743252 0 0.80838093 water fraction, min, max = 0.039295697 3.9463278e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 7.8403822e-06, Final residual = 6.6111452e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.3657634e-09, Final residual = 7.5757729e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0777501 0 0.80840919 water fraction, min, max = 0.039288848 3.8853164e-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 = 0.077743252 0 0.80838094 water fraction, min, max = 0.039295697 3.9463296e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0777501 0 0.80840919 water fraction, min, max = 0.039288848 3.8853164e-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 = 0.077743252 0 0.80838094 water fraction, min, max = 0.039295697 3.9463296e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 6.0796026e-07, Final residual = 6.2263945e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.3369622e-09, Final residual = 1.0732077e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 623.47 s ClockTime = 636 s fluxAdjustedLocalCo Co mean: 0.045019546 max: 0.60005574 fluxAdjustedLocalCo inlet-based: CoInlet=0.0003298054 -> dtInletScale=1819.2547 fluxAdjustedLocalCo dtLocalScale=0.99990711, dtInletScale=1819.2547 -> dtScale=0.99990711 deltaT = 0.52864552 Time = 421.801 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077736405 0 0.80835266 water fraction, min, max = 0.039302544 4.0083065e-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 = 0.077729558 0 0.80832438 water fraction, min, max = 0.039309389 4.0712691e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999872 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077736406 0 0.80835265 water fraction, min, max = 0.039302541 4.010294e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999748 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07772956 0 0.80832436 water fraction, min, max = 0.039309387 4.0732892e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999878 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023104234, Final residual = 8.3875746e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0828392e-08, Final residual = 1.6386231e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07773641 0 0.80835251 water fraction, min, max = 0.039302538 -1.49137e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077729569 0 0.80832411 water fraction, min, max = 0.03930938 -1.4654607e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07773641 0 0.80835251 water fraction, min, max = 0.039302538 4.0102942e-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 = 0.077729569 0 0.80832411 water fraction, min, max = 0.03930938 4.0732574e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 7.7288367e-06, Final residual = 6.8554919e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.1945045e-09, Final residual = 8.585043e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07773641 0 0.80835251 water fraction, min, max = 0.039302538 4.0102951e-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 = 0.077729569 0 0.80832412 water fraction, min, max = 0.03930938 4.0732592e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07773641 0 0.80835251 water fraction, min, max = 0.039302538 4.0102952e-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 = 0.077729569 0 0.80832412 water fraction, min, max = 0.03930938 4.0732593e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 5.9244329e-07, Final residual = 6.4513297e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.3497203e-09, Final residual = 1.186907e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 623.83 s ClockTime = 637 s fluxAdjustedLocalCo Co mean: 0.045052925 max: 0.60005485 fluxAdjustedLocalCo inlet-based: CoInlet=0.0003297728 -> dtInletScale=1819.4345 fluxAdjustedLocalCo dtLocalScale=0.99990859, dtInletScale=1819.4345 -> dtScale=0.99990859 deltaT = 0.52859328 Time = 422.329 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 = 0.077722727 0 0.8082957 water fraction, min, max = 0.039316221 4.1372184e-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 = 0.077715887 0 0.80826727 water fraction, min, max = 0.03932306 4.2021953e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999878 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077722728 0 0.80829568 water fraction, min, max = 0.039316219 4.1392706e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999759 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077715889 0 0.80826725 water fraction, min, max = 0.039323058 4.2042812e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999884 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023092285, Final residual = 8.6775565e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1374453e-08, Final residual = 2.0004447e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077722733 0 0.80829555 water fraction, min, max = 0.039316215 -1.8075357e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077715897 0 0.80826701 water fraction, min, max = 0.039323051 -1.7809402e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077722733 0 0.80829555 water fraction, min, max = 0.039316215 4.139271e-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 = 0.077715897 0 0.80826701 water fraction, min, max = 0.039323051 4.2042487e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 7.7936752e-06, Final residual = 6.8777754e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.969876e-09, Final residual = 9.3318239e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077722733 0 0.80829555 water fraction, min, max = 0.039316215 4.1392718e-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 = 0.077715897 0 0.80826701 water fraction, min, max = 0.039323051 4.2042504e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077722733 0 0.80829555 water fraction, min, max = 0.039316215 4.1392719e-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 = 0.077715897 0 0.80826701 water fraction, min, max = 0.039323051 4.2042504e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 6.5448514e-07, Final residual = 7.2249894e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.1052728e-09, Final residual = 1.2373989e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 624.23 s ClockTime = 637 s fluxAdjustedLocalCo Co mean: 0.045078803 max: 0.600048 fluxAdjustedLocalCo inlet-based: CoInlet=0.00032974022 -> dtInletScale=1819.6143 fluxAdjustedLocalCo dtLocalScale=0.99992, dtInletScale=1819.6143 -> dtScale=0.99992 deltaT = 0.52854105 Time = 422.858 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 = 0.077709063 0 0.80823844 water fraction, min, max = 0.039329886 4.2702565e-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 = 0.077702229 0 0.80820987 water fraction, min, max = 0.039336719 4.3373134e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999884 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077709064 0 0.80823843 water fraction, min, max = 0.039329883 4.2723755e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999977 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077702231 0 0.80820986 water fraction, min, max = 0.039336717 4.3394673e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999889 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023085178, Final residual = 9.037894e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1284296e-08, Final residual = 1.598817e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077709068 0 0.80823829 water fraction, min, max = 0.03932988 -2.1063728e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077702239 0 0.80820961 water fraction, min, max = 0.03933671 -2.0438775e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077709068 0 0.80823829 water fraction, min, max = 0.03932988 4.2723759e-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 = 0.077702239 0 0.80820961 water fraction, min, max = 0.03933671 4.3394337e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 7.8840034e-06, Final residual = 6.6876177e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.4595274e-09, Final residual = 6.8760393e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077709068 0 0.80823829 water fraction, min, max = 0.03932988 4.2723768e-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 = 0.077702239 0 0.80820961 water fraction, min, max = 0.03933671 4.3394354e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999958 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077709068 0 0.80823829 water fraction, min, max = 0.03932988 4.2723768e-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 = 0.077702239 0 0.80820961 water fraction, min, max = 0.03933671 4.3394355e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999958 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 7.1140793e-07, Final residual = 6.3151537e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.2453683e-09, Final residual = 1.2951577e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 624.64 s ClockTime = 637 s fluxAdjustedLocalCo Co mean: 0.04510546 max: 0.60003286 fluxAdjustedLocalCo inlet-based: CoInlet=0.00032970763 -> dtInletScale=1819.7941 fluxAdjustedLocalCo dtLocalScale=0.99994523, dtInletScale=1819.7941 -> dtScale=0.99994523 deltaT = 0.52848882 Time = 423.386 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 = 0.07769541 0 0.8081809 water fraction, min, max = 0.039343538 4.4075551e-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 = 0.077688583 0 0.80815218 water fraction, min, max = 0.039350365 4.4767598e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999889 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077695411 0 0.80818089 water fraction, min, max = 0.039343535 4.4097432e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999781 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077688585 0 0.80815217 water fraction, min, max = 0.039350363 4.478984e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999895 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023065228, Final residual = 8.9514867e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1078125e-08, Final residual = 1.5621256e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077695416 0 0.80818075 water fraction, min, max = 0.039343532 -1.8856619e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077688593 0 0.80815192 water fraction, min, max = 0.039350356 -1.8261306e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077695416 0 0.80818075 water fraction, min, max = 0.039343532 4.4097436e-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 = 0.077688593 0 0.80815192 water fraction, min, max = 0.039350356 4.4789492e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 7.8095395e-06, Final residual = 6.160145e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.2107014e-09, Final residual = 8.3453581e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077695416 0 0.80818075 water fraction, min, max = 0.039343532 4.4097445e-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 = 0.077688593 0 0.80815192 water fraction, min, max = 0.039350356 4.4789509e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999954 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077695416 0 0.80818075 water fraction, min, max = 0.039343532 4.4097445e-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 = 0.077688593 0 0.80815192 water fraction, min, max = 0.039350356 4.478951e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999954 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 6.6687865e-07, Final residual = 6.2800658e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.631701e-09, Final residual = 1.2644275e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 625.02 s ClockTime = 638 s fluxAdjustedLocalCo Co mean: 0.045132743 max: 0.60001049 fluxAdjustedLocalCo inlet-based: CoInlet=0.00032967505 -> dtInletScale=1819.9739 fluxAdjustedLocalCo dtLocalScale=0.99998252, dtInletScale=1819.9739 -> dtScale=0.99998252 deltaT = 0.52846271 Time = 423.915 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 = 0.077681771 0 0.80812307 water fraction, min, max = 0.039357178 4.5492565e-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 = 0.077674949 0 0.80809421 water fraction, min, max = 0.039363999 4.6206827e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999895 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077681772 0 0.80812306 water fraction, min, max = 0.039357175 4.5515163e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999792 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077674951 0 0.8080942 water fraction, min, max = 0.039363997 4.6229798e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.999999 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023070776, Final residual = 9.2670174e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1218263e-08, Final residual = 1.5049864e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077681776 0 0.80812292 water fraction, min, max = 0.039357172 -1.6472985e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077674959 0 0.80809395 water fraction, min, max = 0.03936399 -1.5910003e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077681776 0 0.80812292 water fraction, min, max = 0.039357172 4.5515169e-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 = 0.077674959 0 0.80809395 water fraction, min, max = 0.03936399 4.6229442e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 7.8100285e-06, Final residual = 6.1304432e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.9817953e-09, Final residual = 8.2493008e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077681776 0 0.80812292 water fraction, min, max = 0.039357172 4.5515178e-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 = 0.077674959 0 0.80809395 water fraction, min, max = 0.03936399 4.622946e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999951 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077681776 0 0.80812292 water fraction, min, max = 0.039357172 4.5515178e-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 = 0.077674959 0 0.80809395 water fraction, min, max = 0.03936399 4.622946e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999951 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.8885852e-07, Final residual = 5.9485369e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.0798572e-09, Final residual = 1.1528717e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 625.48 s ClockTime = 638 s fluxAdjustedLocalCo Co mean: 0.045166057 max: 0.60001456 fluxAdjustedLocalCo inlet-based: CoInlet=0.00032965877 -> dtInletScale=1820.0638 fluxAdjustedLocalCo dtLocalScale=0.99997574, dtInletScale=1820.0638 -> dtScale=0.99997574 deltaT = 0.5284366 Time = 424.443 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 = 0.077668143 0 0.80806495 water fraction, min, max = 0.039370806 4.6955092e-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 = 0.077661327 0 0.80803595 water fraction, min, max = 0.039377621 4.7692299e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999899 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077668144 0 0.80806494 water fraction, min, max = 0.039370803 4.6978432e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.999998 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077661329 0 0.80803593 water fraction, min, max = 0.039377619 4.7716025e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999902 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023028619, Final residual = 9.6242358e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1605625e-08, Final residual = 1.5580812e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077668148 0 0.80806481 water fraction, min, max = 0.0393708 -1.4102829e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077661337 0 0.80803569 water fraction, min, max = 0.039377612 -1.3571851e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999958 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077668148 0 0.80806481 water fraction, min, max = 0.0393708 4.6978439e-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 = 0.077661337 0 0.80803569 water fraction, min, max = 0.039377612 4.7715658e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999958 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 7.5740759e-06, Final residual = 6.0988848e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.9535427e-09, Final residual = 7.77905e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077668148 0 0.80806481 water fraction, min, max = 0.0393708 4.6978448e-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 = 0.077661337 0 0.80803569 water fraction, min, max = 0.039377612 4.7715675e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999995 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077668148 0 0.80806481 water fraction, min, max = 0.0393708 4.6978448e-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 = 0.077661337 0 0.80803569 water fraction, min, max = 0.039377612 4.7715676e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999995 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.4238851e-07, Final residual = 6.0426047e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.884699e-09, Final residual = 2.1795368e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 626.01 s ClockTime = 639 s fluxAdjustedLocalCo Co mean: 0.045196357 max: 0.60001245 fluxAdjustedLocalCo inlet-based: CoInlet=0.00032964248 -> dtInletScale=1820.1538 fluxAdjustedLocalCo dtLocalScale=0.99997925, dtInletScale=1820.1538 -> dtScale=0.99997925 deltaT = 0.52841049 Time = 424.972 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 = 0.077654527 0 0.80800655 water fraction, min, max = 0.039384422 4.8464627e-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 = 0.077647717 0 0.8079774 water fraction, min, max = 0.039391231 4.9225532e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999897 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077654528 0 0.80800653 water fraction, min, max = 0.039384419 4.8488733e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999795 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077647719 0 0.80797739 water fraction, min, max = 0.039391229 4.9250038e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999899 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022903524, Final residual = 9.5405256e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1719992e-08, Final residual = 1.7691971e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077654532 0 0.8080064 water fraction, min, max = 0.039384416 -1.1494585e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077647727 0 0.80797714 water fraction, min, max = 0.039391222 -1.0888901e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999958 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077654532 0 0.8080064 water fraction, min, max = 0.039384416 4.8488741e-25 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 = 0.077647727 0 0.80797714 water fraction, min, max = 0.039391222 4.9249658e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999958 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 7.4335801e-06, Final residual = 5.5882796e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.8016854e-09, Final residual = 7.8865724e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077654532 0 0.8080064 water fraction, min, max = 0.039384416 4.8488749e-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 = 0.077647727 0 0.80797714 water fraction, min, max = 0.039391222 4.9249676e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999951 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077654532 0 0.8080064 water fraction, min, max = 0.039384416 4.848875e-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 = 0.077647727 0 0.80797714 water fraction, min, max = 0.039391222 4.9249676e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999951 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 6.1966082e-07, Final residual = 9.9892816e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1950078e-08, Final residual = 5.2679223e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 626.55 s ClockTime = 639 s fluxAdjustedLocalCo Co mean: 0.045225887 max: 0.60000147 fluxAdjustedLocalCo inlet-based: CoInlet=0.00032962619 -> dtInletScale=1820.2437 fluxAdjustedLocalCo dtLocalScale=0.99999754, dtInletScale=1820.2437 -> dtScale=0.99999754 deltaT = 0.52838439 Time = 425.5 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 = 0.077640922 0 0.80794786 water fraction, min, max = 0.039398026 5.0022711e-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 = 0.077634119 0 0.80791856 water fraction, min, max = 0.039404829 5.0808094e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999895 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077640924 0 0.80794784 water fraction, min, max = 0.039398023 5.0047611e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999792 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077634121 0 0.80791855 water fraction, min, max = 0.039404827 5.0833406e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999898 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022751749, Final residual = 8.7464829e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1386481e-08, Final residual = 1.7260585e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077640928 0 0.80794771 water fraction, min, max = 0.03939802 -8.4124809e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077634129 0 0.80791831 water fraction, min, max = 0.03940482 -7.5937065e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077640928 0 0.80794771 water fraction, min, max = 0.03939802 5.0047616e-25 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 = 0.077634129 0 0.80791831 water fraction, min, max = 0.03940482 5.0833008e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 7.3869321e-06, Final residual = 5.5802414e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.2385966e-09, Final residual = 7.4892868e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077640928 0 0.80794771 water fraction, min, max = 0.03939802 5.0047625e-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 = 0.077634129 0 0.80791831 water fraction, min, max = 0.03940482 5.0833028e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999954 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077640928 0 0.80794771 water fraction, min, max = 0.03939802 5.0047626e-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 = 0.077634129 0 0.80791831 water fraction, min, max = 0.03940482 5.0833028e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999954 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 6.5015088e-07, Final residual = 9.6877533e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1554438e-08, Final residual = 3.9961603e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 626.99 s ClockTime = 640 s fluxAdjustedLocalCo Co mean: 0.045252432 max: 0.59998072 fluxAdjustedLocalCo inlet-based: CoInlet=0.00032960991 -> dtInletScale=1820.3336 fluxAdjustedLocalCo dtLocalScale=1.0000321, dtInletScale=1820.3336 -> dtScale=1.0000321 deltaT = 0.52838439 Time = 426.028 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 = 0.07762733 0 0.80788888 water fraction, min, max = 0.039411618 5.1630978e-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 = 0.077620532 0 0.80785944 water fraction, min, max = 0.039418416 5.2441683e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999895 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077627331 0 0.80788886 water fraction, min, max = 0.039411616 5.16567e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999791 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077620534 0 0.80785943 water fraction, min, max = 0.039418414 5.2467832e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999898 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002273748, Final residual = 8.8662645e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1109942e-08, Final residual = 1.715874e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077627336 0 0.80788873 water fraction, min, max = 0.039411613 -6.5447458e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077620542 0 0.80785918 water fraction, min, max = 0.039418407 -5.3277913e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077627336 0 0.80788873 water fraction, min, max = 0.039411612 5.1656701e-25 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 = 0.077620542 0 0.80785918 water fraction, min, max = 0.039418407 5.2467412e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 7.496895e-06, Final residual = 5.7356584e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.5446735e-09, Final residual = 1.0712975e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077627336 0 0.80788873 water fraction, min, max = 0.039411612 5.165671e-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 = 0.077620542 0 0.80785918 water fraction, min, max = 0.039418406 5.2467431e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077627336 0 0.80788873 water fraction, min, max = 0.039411612 5.165671e-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 = 0.077620542 0 0.80785918 water fraction, min, max = 0.039418406 5.2467431e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 5.8320508e-07, Final residual = 5.7167196e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.0608441e-09, Final residual = 1.0403257e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 627.53 s ClockTime = 640 s fluxAdjustedLocalCo Co mean: 0.04528436 max: 0.59997987 fluxAdjustedLocalCo inlet-based: CoInlet=0.00032960991 -> dtInletScale=1820.3336 fluxAdjustedLocalCo dtLocalScale=1.0000336, dtInletScale=1820.3336 -> dtScale=1.0000336 deltaT = 0.52838439 Time = 426.557 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 = 0.077613749 0 0.80782961 water fraction, min, max = 0.039425199 5.3291113e-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 = 0.077606957 0 0.80780003 water fraction, min, max = 0.039431991 5.4127971e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999895 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07761375 0 0.8078296 water fraction, min, max = 0.039425197 5.3317685e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999791 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077606959 0 0.80780002 water fraction, min, max = 0.039431989 5.4154986e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999898 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022833883, Final residual = 8.2326561e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.029299e-08, Final residual = 1.8735803e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077613755 0 0.80782946 water fraction, min, max = 0.039425193 -4.237367e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077606967 0 0.80779977 water fraction, min, max = 0.039431982 -2.3811706e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077613755 0 0.80782947 water fraction, min, max = 0.039425193 5.3317683e-25 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 = 0.077606967 0 0.80779977 water fraction, min, max = 0.039431982 5.4154546e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 7.7914996e-06, Final residual = 3.4904345e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.7263935e-09, Final residual = 1.8098243e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077613755 0 0.80782947 water fraction, min, max = 0.039425193 5.3317692e-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 = 0.077606967 0 0.80779977 water fraction, min, max = 0.039431982 5.4154564e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999996 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077613755 0 0.80782947 water fraction, min, max = 0.039425193 5.3317693e-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 = 0.077606967 0 0.80779977 water fraction, min, max = 0.039431982 5.4154564e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999996 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.8856589e-07, Final residual = 8.0854447e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0274242e-08, Final residual = 1.6790918e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 628 s ClockTime = 641 s fluxAdjustedLocalCo Co mean: 0.045318918 max: 0.59997004 fluxAdjustedLocalCo inlet-based: CoInlet=0.00032960991 -> dtInletScale=1820.3336 fluxAdjustedLocalCo dtLocalScale=1.0000499, dtInletScale=1820.3336 -> dtScale=1.0000499 deltaT = 0.5284105 Time = 427.085 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 = 0.077600179 0 0.80777005 water fraction, min, max = 0.039438769 5.5004868e-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 = 0.077593392 0 0.80774033 water fraction, min, max = 0.039445555 5.5868786e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999896 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07760018 0 0.80777004 water fraction, min, max = 0.039438767 5.5032323e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999794 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077593394 0 0.80774031 water fraction, min, max = 0.039445553 5.5896697e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999899 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022914497, Final residual = 1.0156284e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1725418e-08, Final residual = 1.6842142e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077600185 0 0.80776991 water fraction, min, max = 0.039438763 -1.9343476e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077593403 0 0.80774007 water fraction, min, max = 0.039445546 5.5896239e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077600185 0 0.80776991 water fraction, min, max = 0.039438763 5.5032316e-25 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 = 0.077593403 0 0.80774007 water fraction, min, max = 0.039445546 5.5896234e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 7.9892199e-06, Final residual = 2.7463701e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.8778562e-09, Final residual = 6.3966538e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077600185 0 0.80776991 water fraction, min, max = 0.039438763 5.5032326e-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 = 0.077593403 0 0.80774007 water fraction, min, max = 0.039445546 5.5896254e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999959 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077600185 0 0.80776991 water fraction, min, max = 0.039438763 5.5032327e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077593403 0 0.80774007 water fraction, min, max = 0.039445546 5.5896254e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999959 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.6846871e-07, Final residual = 9.4890485e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.1522796e-08, Final residual = 2.0991515e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 628.5 s ClockTime = 641 s fluxAdjustedLocalCo Co mean: 0.045352505 max: 0.59998018 fluxAdjustedLocalCo inlet-based: CoInlet=0.0003296262 -> dtInletScale=1820.2437 fluxAdjustedLocalCo dtLocalScale=1.000033, dtInletScale=1820.2437 -> dtScale=1.000033 deltaT = 0.5284105 Time = 427.614 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077586621 0 0.80771021 water fraction, min, max = 0.039452328 5.6774016e-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 = 0.07757984 0 0.80768034 water fraction, min, max = 0.039459108 5.7665843e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999898 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077586622 0 0.8077102 water fraction, min, max = 0.039452325 5.6802381e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999797 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077579842 0 0.80768033 water fraction, min, max = 0.039459106 5.7694681e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999901 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022963303, Final residual = 1.1824354e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.3711834e-08, Final residual = 2.0353231e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077586626 0 0.80771007 water fraction, min, max = 0.039452322 5.680238e-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 = 0.07757985 0 0.80768009 water fraction, min, max = 0.039459099 5.7694207e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077586626 0 0.80771007 water fraction, min, max = 0.039452322 5.6802375e-25 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 = 0.07757985 0 0.80768009 water fraction, min, max = 0.039459099 5.7694202e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 7.859006e-06, Final residual = 2.760973e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.8257666e-09, Final residual = 8.3204978e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077586626 0 0.80771007 water fraction, min, max = 0.039452322 5.6802385e-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 = 0.07757985 0 0.80768009 water fraction, min, max = 0.039459099 5.7694223e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999996 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077586626 0 0.80771007 water fraction, min, max = 0.039452322 5.6802385e-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 = 0.07757985 0 0.80768009 water fraction, min, max = 0.039459099 5.7694223e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999996 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.6164356e-07, Final residual = 9.7548415e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.1698985e-08, Final residual = 2.116905e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 629.03 s ClockTime = 642 s fluxAdjustedLocalCo Co mean: 0.045382913 max: 0.59994884 fluxAdjustedLocalCo inlet-based: CoInlet=0.0003296262 -> dtInletScale=1820.2437 fluxAdjustedLocalCo dtLocalScale=1.0000853, dtInletScale=1820.2437 -> dtScale=1.0000853 deltaT = 0.52843661 Time = 428.142 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 = 0.077573073 0 0.80765008 water fraction, min, max = 0.039465875 5.8600399e-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 = 0.077566298 0 0.80762007 water fraction, min, max = 0.03947265 5.9521108e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.999999 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077573075 0 0.80765007 water fraction, min, max = 0.039465872 5.8629708e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999801 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0775663 0 0.80762006 water fraction, min, max = 0.039472648 5.9550906e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999903 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022938595, Final residual = 1.1850009e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.3641238e-08, Final residual = 1.9600545e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077573079 0 0.80764994 water fraction, min, max = 0.039465869 5.8629707e-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 = 0.077566308 0 0.80761982 water fraction, min, max = 0.03947264 5.9550415e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077573079 0 0.80764994 water fraction, min, max = 0.039465869 5.8629701e-25 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 = 0.077566308 0 0.80761982 water fraction, min, max = 0.03947264 5.9550409e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 7.6803889e-06, Final residual = 3.3226492e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.4782122e-09, Final residual = 5.2339505e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077573079 0 0.80764994 water fraction, min, max = 0.039465869 5.8629712e-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 = 0.077566309 0 0.80761982 water fraction, min, max = 0.03947264 5.9550431e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999961 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077573079 0 0.80764994 water fraction, min, max = 0.039465869 5.8629712e-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 = 0.077566309 0 0.80761982 water fraction, min, max = 0.03947264 5.9550431e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999961 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.2731211e-07, Final residual = 8.8191915e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0721056e-08, Final residual = 1.7787678e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 629.46 s ClockTime = 642 s fluxAdjustedLocalCo Co mean: 0.045414076 max: 0.59993143 fluxAdjustedLocalCo inlet-based: CoInlet=0.00032964249 -> dtInletScale=1820.1537 fluxAdjustedLocalCo dtLocalScale=1.0001143, dtInletScale=1820.1537 -> dtScale=1.0001143 deltaT = 0.52848885 Time = 428.67 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 = 0.077559537 0 0.80758966 water fraction, min, max = 0.039479411 6.0486012e-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 = 0.077552767 0 0.80755951 water fraction, min, max = 0.039486181 6.1436612e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999902 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077559538 0 0.80758965 water fraction, min, max = 0.039479409 6.0516302e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999805 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077552769 0 0.80755949 water fraction, min, max = 0.039486179 6.1467408e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999905 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022885871, Final residual = 1.090834e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.2570427e-08, Final residual = 1.9985899e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077559543 0 0.80758952 water fraction, min, max = 0.039479405 6.0516301e-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 = 0.077552778 0 0.80755925 water fraction, min, max = 0.039486171 6.1466902e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999966 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077559543 0 0.80758952 water fraction, min, max = 0.039479405 6.0516295e-25 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 = 0.077552778 0 0.80755925 water fraction, min, max = 0.039486171 6.1466896e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999966 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.7867962e-06, Final residual = 4.3099231e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.0869004e-09, Final residual = 6.8160914e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077559543 0 0.80758952 water fraction, min, max = 0.039479405 6.0516306e-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 = 0.077552778 0 0.80755926 water fraction, min, max = 0.039486171 6.1466918e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999963 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077559543 0 0.80758952 water fraction, min, max = 0.039479405 6.0516307e-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 = 0.077552778 0 0.80755926 water fraction, min, max = 0.039486171 6.1466919e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999963 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.8569838e-07, Final residual = 7.9217182e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0080443e-08, Final residual = 1.459952e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 630 s ClockTime = 643 s fluxAdjustedLocalCo Co mean: 0.045450823 max: 0.59993121 fluxAdjustedLocalCo inlet-based: CoInlet=0.00032967507 -> dtInletScale=1819.9738 fluxAdjustedLocalCo dtLocalScale=1.0001147, dtInletScale=1819.9738 -> dtScale=1.0001147 deltaT = 0.52854111 Time = 429.199 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 = 0.077546011 0 0.80752896 water fraction, min, max = 0.039492937 6.2432889e-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 = 0.077539246 0 0.80749866 water fraction, min, max = 0.039499701 6.3414381e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999904 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077546013 0 0.80752895 water fraction, min, max = 0.039492934 6.2464192e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999981 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077539249 0 0.80749864 water fraction, min, max = 0.039499699 6.3446209e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999907 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022847802, Final residual = 9.9236697e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1947486e-08, Final residual = 1.7751182e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077546017 0 0.80752882 water fraction, min, max = 0.039492931 6.2464194e-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 = 0.077539257 0 0.8074984 water fraction, min, max = 0.039499692 6.3445688e-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 = 0.077546017 0 0.80752882 water fraction, min, max = 0.039492931 6.2464188e-25 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 = 0.077539257 0 0.8074984 water fraction, min, max = 0.039499692 6.3445682e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999969 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.5641103e-06, Final residual = 5.0687664e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.537524e-09, Final residual = 5.2912228e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077546018 0 0.80752882 water fraction, min, max = 0.039492931 6.2464199e-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 = 0.077539257 0 0.80749841 water fraction, min, max = 0.039499692 6.3445705e-25 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 = 0.077546018 0 0.80752882 water fraction, min, max = 0.039492931 6.24642e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077539257 0 0.80749841 water fraction, min, max = 0.039499692 6.3445706e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 6.689858e-07, Final residual = 6.8140411e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.0744438e-09, Final residual = 1.7346517e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 630.44 s ClockTime = 643 s fluxAdjustedLocalCo Co mean: 0.0454877 max: 0.59991887 fluxAdjustedLocalCo inlet-based: CoInlet=0.00032970767 -> dtInletScale=1819.7939 fluxAdjustedLocalCo dtLocalScale=1.0001352, dtInletScale=1819.7939 -> dtScale=1.0001352 deltaT = 0.52859337 Time = 429.728 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 = 0.077532497 0 0.80746796 water fraction, min, max = 0.039506452 6.4443085e-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 = 0.077525737 0 0.80743752 water fraction, min, max = 0.039513211 6.5456507e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999907 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077532498 0 0.80746795 water fraction, min, max = 0.039506449 6.4475439e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999815 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077525739 0 0.80743751 water fraction, min, max = 0.039513208 6.5489403e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999991 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022822266, Final residual = 8.6011801e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0600869e-08, Final residual = 1.6622727e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077532503 0 0.80746782 water fraction, min, max = 0.039506445 6.4475439e-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 = 0.077525748 0 0.80743727 water fraction, min, max = 0.039513201 6.5488861e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999967 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077532503 0 0.80746782 water fraction, min, max = 0.039506445 6.4475432e-25 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 = 0.077525748 0 0.80743727 water fraction, min, max = 0.039513201 6.5488854e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999967 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.4078485e-06, Final residual = 5.6003231e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.2899917e-09, Final residual = 5.7852477e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077532503 0 0.80746782 water fraction, min, max = 0.039506445 6.4475444e-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 = 0.077525748 0 0.80743727 water fraction, min, max = 0.039513201 6.5488878e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077532503 0 0.80746782 water fraction, min, max = 0.039506445 6.4475444e-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 = 0.077525748 0 0.80743727 water fraction, min, max = 0.039513201 6.5488878e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 6.1978629e-07, Final residual = 5.536705e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.0507626e-09, Final residual = 1.3019157e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 630.91 s ClockTime = 644 s fluxAdjustedLocalCo Co mean: 0.04552279 max: 0.59989322 fluxAdjustedLocalCo inlet-based: CoInlet=0.00032974027 -> dtInletScale=1819.6139 fluxAdjustedLocalCo dtLocalScale=1.000178, dtInletScale=1819.6139 -> dtScale=1.000178 deltaT = 0.5286718 Time = 430.256 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 = 0.077518992 0 0.80740668 water fraction, min, max = 0.039519956 6.6518769e-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 = 0.077512238 0 0.80737609 water fraction, min, max = 0.03952671 6.7565242e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999909 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077518994 0 0.80740667 water fraction, min, max = 0.039519953 6.6552213e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999982 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07751224 0 0.80737608 water fraction, min, max = 0.039526707 6.7599248e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999912 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022751521, Final residual = 7.5509582e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.8811593e-09, Final residual = 1.6730965e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077518999 0 0.80740654 water fraction, min, max = 0.03951995 6.655221e-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 = 0.077512249 0 0.80737584 water fraction, min, max = 0.0395267 6.7598682e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077518999 0 0.80740654 water fraction, min, max = 0.03951995 6.6552203e-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 = 0.077512249 0 0.80737584 water fraction, min, max = 0.0395267 6.7598675e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 7.3204954e-06, Final residual = 6.5383013e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.1164107e-09, Final residual = 1.8866995e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077518999 0 0.80740654 water fraction, min, max = 0.03951995 6.6552215e-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 = 0.077512249 0 0.80737584 water fraction, min, max = 0.0395267 6.7598698e-25 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 = 0.077518999 0 0.80740654 water fraction, min, max = 0.03951995 6.6552215e-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 = 0.077512249 0 0.80737584 water fraction, min, max = 0.0395267 6.7598699e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999957 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 5.7476591e-07, Final residual = 4.8909178e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.5707692e-09, Final residual = 1.1093586e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 631.34 s ClockTime = 644 s fluxAdjustedLocalCo Co mean: 0.045560845 max: 0.59988473 fluxAdjustedLocalCo inlet-based: CoInlet=0.0003297892 -> dtInletScale=1819.344 fluxAdjustedLocalCo dtLocalScale=1.0001921, dtInletScale=1819.344 -> dtScale=1.0001921 deltaT = 0.52875025 Time = 430.785 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077505499 0 0.80734511 water fraction, min, max = 0.039533449 6.8662193e-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 = 0.07749875 0 0.80731437 water fraction, min, max = 0.039540198 6.974283e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999991 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0775055 0 0.8073451 water fraction, min, max = 0.039533447 6.8696766e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999823 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077498752 0 0.80731436 water fraction, min, max = 0.039540196 6.9777984e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999914 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022831467, Final residual = 8.3941079e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0507993e-08, Final residual = 1.8635285e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077505505 0 0.80734497 water fraction, min, max = 0.039533443 6.8696762e-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 = 0.077498761 0 0.80731412 water fraction, min, max = 0.039540188 6.9777396e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999961 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077505505 0 0.80734497 water fraction, min, max = 0.039533443 6.8696755e-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 = 0.077498761 0 0.80731412 water fraction, min, max = 0.039540188 6.9777388e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999961 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.3915778e-06, Final residual = 6.8249504e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.5644806e-09, Final residual = 1.5013334e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077505505 0 0.80734497 water fraction, min, max = 0.039533443 6.8696767e-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 = 0.077498761 0 0.80731412 water fraction, min, max = 0.039540188 6.9777413e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999955 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077505505 0 0.80734497 water fraction, min, max = 0.039533443 6.8696767e-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 = 0.077498761 0 0.80731412 water fraction, min, max = 0.039540188 6.9777413e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999955 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.1519228e-07, Final residual = 5.5054698e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.9764658e-09, Final residual = 1.149452e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 631.72 s ClockTime = 645 s fluxAdjustedLocalCo Co mean: 0.045598344 max: 0.59986687 fluxAdjustedLocalCo inlet-based: CoInlet=0.00032983813 -> dtInletScale=1819.0741 fluxAdjustedLocalCo dtLocalScale=1.0002219, dtInletScale=1819.0741 -> dtScale=1.0002219 deltaT = 0.52885489 Time = 431.314 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 = 0.077492016 0 0.80728325 water fraction, min, max = 0.039546933 7.0875699e-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 = 0.077485271 0 0.80725236 water fraction, min, max = 0.039553676 7.1991707e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999901 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077492017 0 0.80728323 water fraction, min, max = 0.03954693 7.0911443e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999803 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077485274 0 0.80725235 water fraction, min, max = 0.039553674 7.2028053e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999904 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022996648, Final residual = 1.1187264e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.3469815e-08, Final residual = 2.0854547e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077492022 0 0.80728311 water fraction, min, max = 0.039546926 7.0911437e-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 = 0.077485283 0 0.80725211 water fraction, min, max = 0.039553666 7.2027441e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999959 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077492022 0 0.80728311 water fraction, min, max = 0.039546926 7.091143e-25 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 = 0.077485283 0 0.80725212 water fraction, min, max = 0.039553666 7.2027434e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999959 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 7.6683522e-06, Final residual = 5.7482174e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.5881396e-09, Final residual = 9.50582e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077492022 0 0.80728311 water fraction, min, max = 0.039546926 7.0911443e-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 = 0.077485283 0 0.80725212 water fraction, min, max = 0.039553666 7.2027459e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999954 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077492022 0 0.80728311 water fraction, min, max = 0.039546926 7.0911443e-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 = 0.077485283 0 0.80725212 water fraction, min, max = 0.039553666 7.202746e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999954 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 6.498646e-07, Final residual = 6.0595362e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.4437355e-09, Final residual = 1.1019232e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 632.1 s ClockTime = 645 s fluxAdjustedLocalCo Co mean: 0.045641716 max: 0.59986783 fluxAdjustedLocalCo inlet-based: CoInlet=0.00032990341 -> dtInletScale=1818.7142 fluxAdjustedLocalCo dtLocalScale=1.0002203, dtInletScale=1818.7142 -> dtScale=1.0002203 deltaT = 0.52895957 Time = 431.843 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 = 0.077478543 0 0.80722109 water fraction, min, max = 0.039560406 7.3161713e-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 = 0.077471803 0 0.80719006 water fraction, min, max = 0.039567144 7.4314291e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999887 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077478544 0 0.80722108 water fraction, min, max = 0.039560403 7.3198671e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999776 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077471806 0 0.80719005 water fraction, min, max = 0.039567142 7.4351872e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023088964, Final residual = 1.2850705e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.4868489e-08, Final residual = 2.2717213e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077478549 0 0.80722095 water fraction, min, max = 0.039560399 7.3198662e-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 = 0.077471815 0 0.80718982 water fraction, min, max = 0.039567134 7.4351232e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999958 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077478549 0 0.80722095 water fraction, min, max = 0.039560399 7.3198654e-25 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 = 0.077471815 0 0.80718982 water fraction, min, max = 0.039567134 7.4351225e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999958 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 7.6435302e-06, Final residual = 5.3073727e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.0664408e-09, Final residual = 8.8598401e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077478549 0 0.80722095 water fraction, min, max = 0.039560399 7.3198668e-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 = 0.077471815 0 0.80718982 water fraction, min, max = 0.039567134 7.4351251e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999953 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077478549 0 0.80722095 water fraction, min, max = 0.039560399 7.3198668e-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 = 0.077471815 0 0.80718982 water fraction, min, max = 0.039567134 7.4351252e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999953 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 6.5021741e-07, Final residual = 6.0705005e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.5472276e-09, Final residual = 1.4109412e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 632.48 s ClockTime = 646 s fluxAdjustedLocalCo Co mean: 0.04568357 max: 0.59986018 fluxAdjustedLocalCo inlet-based: CoInlet=0.00032996871 -> dtInletScale=1818.3542 fluxAdjustedLocalCo dtLocalScale=1.0002331, dtInletScale=1818.3542 -> dtScale=1.0002331 deltaT = 0.52906431 Time = 432.372 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 = 0.07746508 0 0.80715865 water fraction, min, max = 0.039573868 7.5522692e-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 = 0.077458346 0 0.80712748 water fraction, min, max = 0.039580602 7.6713079e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999876 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077465081 0 0.80715864 water fraction, min, max = 0.039573866 7.5560905e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999754 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077458348 0 0.80712747 water fraction, min, max = 0.039580599 7.6751938e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999988 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023061164, Final residual = 1.2841711e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.4755295e-08, Final residual = 2.2009789e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077465086 0 0.80715851 water fraction, min, max = 0.039573862 7.5560894e-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 = 0.077458358 0 0.80712723 water fraction, min, max = 0.039580591 7.6751271e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999958 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077465087 0 0.80715851 water fraction, min, max = 0.039573862 7.5560886e-25 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 = 0.077458358 0 0.80712723 water fraction, min, max = 0.039580591 7.6751263e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999958 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 7.7973569e-06, Final residual = 5.182375e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.9080804e-09, Final residual = 8.5701372e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077465087 0 0.80715851 water fraction, min, max = 0.039573862 7.55609e-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 = 0.077458358 0 0.80712723 water fraction, min, max = 0.039580591 7.675129e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999954 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077465087 0 0.80715851 water fraction, min, max = 0.039573862 7.55609e-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 = 0.077458358 0 0.80712723 water fraction, min, max = 0.039580591 7.675129e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999954 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 6.8349639e-07, Final residual = 6.2798881e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.7549039e-09, Final residual = 1.2166852e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 632.87 s ClockTime = 646 s fluxAdjustedLocalCo Co mean: 0.045727815 max: 0.59984072 fluxAdjustedLocalCo inlet-based: CoInlet=0.00033003405 -> dtInletScale=1817.9943 fluxAdjustedLocalCo dtLocalScale=1.0002655, dtInletScale=1817.9943 -> dtScale=1.0002655 deltaT = 0.52919529 Time = 432.901 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 = 0.077451628 0 0.80709592 water fraction, min, max = 0.039587321 7.7961237e-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 = 0.077444898 0 0.8070646 water fraction, min, max = 0.039594049 7.9190778e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999867 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077451629 0 0.80709591 water fraction, min, max = 0.039587318 7.8000755e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999737 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077444901 0 0.80706459 water fraction, min, max = 0.039594047 7.9230965e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999872 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022972741, Final residual = 1.2222763e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.3897365e-08, Final residual = 2.0641457e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077451634 0 0.80709578 water fraction, min, max = 0.039587314 7.8000742e-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 = 0.07744491 0 0.80706435 water fraction, min, max = 0.039594038 7.9230271e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999959 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077451634 0 0.80709578 water fraction, min, max = 0.039587314 7.8000734e-25 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 = 0.077444911 0 0.80706435 water fraction, min, max = 0.039594038 7.9230262e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999959 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 7.5423605e-06, Final residual = 5.0647833e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.1743669e-09, Final residual = 6.0722684e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077451634 0 0.80709578 water fraction, min, max = 0.039587314 7.8000748e-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 = 0.077444911 0 0.80706435 water fraction, min, max = 0.039594038 7.9230291e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999955 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077451634 0 0.80709578 water fraction, min, max = 0.039587314 7.8000749e-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 = 0.077444911 0 0.80706435 water fraction, min, max = 0.039594038 7.9230291e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999955 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 6.4328219e-07, Final residual = 5.3615995e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.684224e-09, Final residual = 1.0654247e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 633.26 s ClockTime = 646 s fluxAdjustedLocalCo Co mean: 0.045771593 max: 0.59984687 fluxAdjustedLocalCo inlet-based: CoInlet=0.00033011575 -> dtInletScale=1817.5443 fluxAdjustedLocalCo dtLocalScale=1.0002553, dtInletScale=1817.5443 -> dtScale=1.0002553 deltaT = 0.52932634 Time = 433.43 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 = 0.077438185 0 0.80703289 water fraction, min, max = 0.039600763 8.0480058e-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 = 0.077431461 0 0.80700143 water fraction, min, max = 0.039607486 8.1750089e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999861 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077438187 0 0.80703288 water fraction, min, max = 0.03960076 8.0520928e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999725 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077431464 0 0.80700142 water fraction, min, max = 0.039607484 8.1791651e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999867 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002286656, Final residual = 1.0955996e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.264846e-08, Final residual = 1.8581375e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077438192 0 0.80703276 water fraction, min, max = 0.039600756 8.0520915e-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 = 0.077431473 0 0.80700119 water fraction, min, max = 0.039607476 8.1790934e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077438192 0 0.80703276 water fraction, min, max = 0.039600756 8.0520906e-25 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 = 0.077431473 0 0.80700119 water fraction, min, max = 0.039607476 8.1790925e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 7.4887755e-06, Final residual = 5.1763156e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.1903434e-09, Final residual = 6.762252e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077438192 0 0.80703276 water fraction, min, max = 0.039600756 8.0520921e-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 = 0.077431473 0 0.80700119 water fraction, min, max = 0.039607476 8.1790955e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999957 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077438192 0 0.80703276 water fraction, min, max = 0.039600756 8.0520922e-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 = 0.077431473 0 0.80700119 water fraction, min, max = 0.039607476 8.1790956e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999957 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 6.2765989e-07, Final residual = 4.8384814e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.3825996e-09, Final residual = 1.2394546e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 633.71 s ClockTime = 647 s fluxAdjustedLocalCo Co mean: 0.045814168 max: 0.59984702 fluxAdjustedLocalCo inlet-based: CoInlet=0.00033019751 -> dtInletScale=1817.0943 fluxAdjustedLocalCo dtLocalScale=1.000255, dtInletScale=1817.0943 -> dtScale=1.000255 deltaT = 0.52945747 Time = 433.96 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 = 0.077424753 0 0.80696958 water fraction, min, max = 0.039614195 8.3081906e-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 = 0.077418034 0 0.80693797 water fraction, min, max = 0.039620913 8.4393812e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999858 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077424754 0 0.80696957 water fraction, min, max = 0.039614192 8.3124175e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999719 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077418037 0 0.80693796 water fraction, min, max = 0.039620911 8.4436799e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999864 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022703167, Final residual = 9.8297714e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1459565e-08, Final residual = 2.2843936e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07742476 0 0.80696944 water fraction, min, max = 0.039614188 8.3124163e-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 = 0.077418047 0 0.80693773 water fraction, min, max = 0.039620902 8.4436059e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999961 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 = 0.07742476 0 0.80696944 water fraction, min, max = 0.039614188 8.3124154e-25 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 = 0.077418047 0 0.80693773 water fraction, min, max = 0.039620902 8.443605e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 7.4118451e-06, Final residual = 5.7915917e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.7596297e-09, Final residual = 6.3823956e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07742476 0 0.80696944 water fraction, min, max = 0.039614188 8.3124169e-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 = 0.077418047 0 0.80693773 water fraction, min, max = 0.039620902 8.443608e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999955 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07742476 0 0.80696944 water fraction, min, max = 0.039614188 8.312417e-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 = 0.077418047 0 0.80693773 water fraction, min, max = 0.039620902 8.4436081e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999955 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 6.3272624e-07, Final residual = 5.0267819e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.5204973e-09, Final residual = 1.5577367e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 634.12 s ClockTime = 647 s fluxAdjustedLocalCo Co mean: 0.045858633 max: 0.59984097 fluxAdjustedLocalCo inlet-based: CoInlet=0.0003302793 -> dtInletScale=1816.6443 fluxAdjustedLocalCo dtLocalScale=1.0002651, dtInletScale=1816.6443 -> dtScale=1.0002651 deltaT = 0.52958867 Time = 434.489 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 = 0.077411332 0 0.80690598 water fraction, min, max = 0.039627617 8.5769625e-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 = 0.077404618 0 0.80687422 water fraction, min, max = 0.03963433 8.7124844e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999857 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077411333 0 0.80690597 water fraction, min, max = 0.039627614 8.5813344e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999717 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07740462 0 0.80687421 water fraction, min, max = 0.039634327 8.7169306e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999863 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022643786, Final residual = 9.4393055e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1170961e-08, Final residual = 2.0662225e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077411338 0 0.80690584 water fraction, min, max = 0.03962761 8.5813334e-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 = 0.07740463 0 0.80687398 water fraction, min, max = 0.039634319 8.7168544e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999959 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077411338 0 0.80690584 water fraction, min, max = 0.03962761 8.5813324e-25 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 = 0.07740463 0 0.80687398 water fraction, min, max = 0.039634319 8.7168534e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999959 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 7.4021087e-06, Final residual = 5.7180379e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.8150946e-09, Final residual = 7.8458084e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077411338 0 0.80690584 water fraction, min, max = 0.03962761 8.5813339e-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 = 0.07740463 0 0.80687398 water fraction, min, max = 0.039634319 8.7168564e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999953 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077411338 0 0.80690584 water fraction, min, max = 0.03962761 8.581334e-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 = 0.07740463 0 0.80687398 water fraction, min, max = 0.039634319 8.7168565e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999953 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 6.3688807e-07, Final residual = 5.2596988e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.9640424e-09, Final residual = 1.3982049e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 634.52 s ClockTime = 648 s fluxAdjustedLocalCo Co mean: 0.04590476 max: 0.59982583 fluxAdjustedLocalCo inlet-based: CoInlet=0.00033036115 -> dtInletScale=1816.1942 fluxAdjustedLocalCo dtLocalScale=1.0002904, dtInletScale=1816.1942 -> dtScale=1.0002904 deltaT = 0.52971993 Time = 435.019 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07739792 0 0.80684209 water fraction, min, max = 0.039641028 8.8546165e-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 = 0.077391212 0 0.80681019 water fraction, min, max = 0.039647736 8.9946184e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999857 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077397922 0 0.80684208 water fraction, min, max = 0.039641025 8.8591386e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999718 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077391214 0 0.80681018 water fraction, min, max = 0.039647733 8.9992175e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999864 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022509756, Final residual = 8.2602115e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.8721237e-09, Final residual = 1.4340577e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077397927 0 0.80684195 water fraction, min, max = 0.039641021 8.8591375e-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 = 0.077391224 0 0.80680995 water fraction, min, max = 0.039647725 8.9991385e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999957 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077397927 0 0.80684195 water fraction, min, max = 0.039641021 8.8591365e-25 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 = 0.077391224 0 0.80680995 water fraction, min, max = 0.039647725 8.9991374e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999957 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 7.4044843e-06, Final residual = 5.3134544e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.4272859e-09, Final residual = 8.6186108e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077397927 0 0.80684195 water fraction, min, max = 0.039641021 8.8591381e-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 = 0.077391224 0 0.80680995 water fraction, min, max = 0.039647725 8.9991407e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999952 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077397927 0 0.80684195 water fraction, min, max = 0.039641021 8.8591382e-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 = 0.077391224 0 0.80680995 water fraction, min, max = 0.039647725 8.9991408e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999952 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 6.3753209e-07, Final residual = 5.844465e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.122821e-09, Final residual = 1.085514e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 634.89 s ClockTime = 648 s fluxAdjustedLocalCo Co mean: 0.045949054 max: 0.59980034 fluxAdjustedLocalCo inlet-based: CoInlet=0.00033044303 -> dtInletScale=1815.7441 fluxAdjustedLocalCo dtLocalScale=1.0003329, dtInletScale=1815.7441 -> dtScale=1.0003329 deltaT = 0.52987755 Time = 435.549 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 = 0.07738452 0 0.80677791 water fraction, min, max = 0.039654429 9.1414647e-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 = 0.077377816 0 0.80674587 water fraction, min, max = 0.039661131 9.286108e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999859 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077384521 0 0.8067779 water fraction, min, max = 0.039654426 9.1461429e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999721 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077377819 0 0.80674585 water fraction, min, max = 0.039661129 9.290866e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999866 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022447711, Final residual = 8.6526438e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0094996e-08, Final residual = 1.9419802e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077384527 0 0.80677777 water fraction, min, max = 0.039654422 9.1461417e-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 = 0.077377829 0 0.80674563 water fraction, min, max = 0.03966112 9.2907839e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999957 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077384527 0 0.80677777 water fraction, min, max = 0.039654422 9.1461407e-25 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 = 0.077377829 0 0.80674563 water fraction, min, max = 0.03966112 9.2907829e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999957 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 7.4331084e-06, Final residual = 5.4912995e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.2963278e-09, Final residual = 6.458014e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077384527 0 0.80677777 water fraction, min, max = 0.039654422 9.1461423e-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 = 0.077377829 0 0.80674563 water fraction, min, max = 0.03966112 9.2907861e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999952 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077384527 0 0.80677777 water fraction, min, max = 0.039654422 9.1461424e-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 = 0.077377829 0 0.80674563 water fraction, min, max = 0.03966112 9.2907862e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999952 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 6.497556e-07, Final residual = 5.9997621e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.4615573e-09, Final residual = 1.5115242e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 635.25 s ClockTime = 648 s fluxAdjustedLocalCo Co mean: 0.045999503 max: 0.59979395 fluxAdjustedLocalCo inlet-based: CoInlet=0.00033054135 -> dtInletScale=1815.204 fluxAdjustedLocalCo dtLocalScale=1.0003435, dtInletScale=1815.204 -> dtScale=1.0003435 deltaT = 0.53003527 Time = 436.079 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 = 0.077371129 0 0.80671344 water fraction, min, max = 0.039667819 9.4378315e-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 = 0.07736443 0 0.80668125 water fraction, min, max = 0.039674517 9.5872763e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999862 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07737113 0 0.80671343 water fraction, min, max = 0.039667816 9.4426714e-25 0.99900001 Phase-sum volume fraction, min, max = 1 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 = 0.077364433 0 0.80668124 water fraction, min, max = 0.039674514 9.5921989e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999868 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022369717, Final residual = 9.3956818e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0605931e-08, Final residual = 1.8491706e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077371136 0 0.80671331 water fraction, min, max = 0.039667812 9.4426702e-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 = 0.077364443 0 0.80668101 water fraction, min, max = 0.039674506 9.5921139e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999958 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077371136 0 0.80671331 water fraction, min, max = 0.039667812 9.4426692e-25 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 = 0.077364443 0 0.80668101 water fraction, min, max = 0.039674506 9.5921128e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999958 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 7.4152979e-06, Final residual = 5.0853989e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.7645643e-09, Final residual = 7.6033648e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077371136 0 0.80671331 water fraction, min, max = 0.039667812 9.4426709e-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 = 0.077364443 0 0.80668101 water fraction, min, max = 0.039674506 9.5921162e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999953 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077371136 0 0.80671331 water fraction, min, max = 0.039667812 9.4426709e-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 = 0.077364443 0 0.80668101 water fraction, min, max = 0.039674506 9.5921163e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999954 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 6.4337953e-07, Final residual = 5.3161181e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.8914693e-09, Final residual = 1.2488829e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 635.62 s ClockTime = 649 s fluxAdjustedLocalCo Co mean: 0.04604412 max: 0.59977833 fluxAdjustedLocalCo inlet-based: CoInlet=0.00033063974 -> dtInletScale=1814.6639 fluxAdjustedLocalCo dtLocalScale=1.0003696, dtInletScale=1814.6639 -> dtScale=1.0003696 deltaT = 0.5302194 Time = 436.609 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 = 0.077357748 0 0.80664868 water fraction, min, max = 0.0396812 9.7440537e-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 = 0.077351054 0 0.80661635 water fraction, min, max = 0.039687893 9.8984739e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999865 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077357749 0 0.80664867 water fraction, min, max = 0.039681197 9.7490617e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999734 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077351057 0 0.80661634 water fraction, min, max = 0.03968789 9.9035677e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999872 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022174829, Final residual = 1.016418e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1587961e-08, Final residual = 1.6610082e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077357755 0 0.80664855 water fraction, min, max = 0.039681193 9.7490606e-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 = 0.077351067 0 0.80661611 water fraction, min, max = 0.039687882 9.9034798e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999959 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077357755 0 0.80664855 water fraction, min, max = 0.039681193 9.7490595e-25 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 = 0.077351067 0 0.80661611 water fraction, min, max = 0.039687882 9.9034786e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999959 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 7.3526172e-06, Final residual = 4.8596443e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.6416442e-09, Final residual = 1.0513192e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077357755 0 0.80664855 water fraction, min, max = 0.039681193 9.7490612e-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 = 0.077351067 0 0.80661611 water fraction, min, max = 0.039687882 9.9034821e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999956 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077357755 0 0.80664855 water fraction, min, max = 0.039681193 9.7490613e-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 = 0.077351067 0 0.80661611 water fraction, min, max = 0.039687882 9.9034822e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999956 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 6.262073e-07, Final residual = 4.5881964e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.1454183e-09, Final residual = 1.673803e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 636.01 s ClockTime = 649 s fluxAdjustedLocalCo Co mean: 0.046090275 max: 0.59978419 fluxAdjustedLocalCo inlet-based: CoInlet=0.0003307546 -> dtInletScale=1814.0337 fluxAdjustedLocalCo dtLocalScale=1.0003598, dtInletScale=1814.0337 -> dtScale=1.0003598 deltaT = 0.53040367 Time = 437.14 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 = 0.077344377 0 0.80658363 water fraction, min, max = 0.039694571 1.0060482e-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 = 0.077337688 0 0.80655115 water fraction, min, max = 0.039701259 1.022005e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999869 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077344378 0 0.80658362 water fraction, min, max = 0.039694568 1.0065664e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999742 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077337691 0 0.80655114 water fraction, min, max = 0.039701257 1.0225321e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999876 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021993287, Final residual = 9.8541149e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.10886e-08, Final residual = 1.7014282e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077344384 0 0.8065835 water fraction, min, max = 0.039694564 1.0065663e-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 = 0.077337701 0 0.80655091 water fraction, min, max = 0.039701248 1.0225231e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077344384 0 0.8065835 water fraction, min, max = 0.039694564 1.0065662e-24 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 = 0.077337701 0 0.80655091 water fraction, min, max = 0.039701248 1.0225229e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 7.4009386e-06, Final residual = 4.8240878e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.4123294e-09, Final residual = 1.0124863e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077344384 0 0.8065835 water fraction, min, max = 0.039694564 1.0065663e-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 = 0.077337701 0 0.80655091 water fraction, min, max = 0.039701248 1.0225233e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077344384 0 0.8065835 water fraction, min, max = 0.039694564 1.0065664e-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 = 0.077337701 0 0.80655091 water fraction, min, max = 0.039701248 1.0225233e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 6.0171262e-07, Final residual = 4.1224303e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.8559207e-09, Final residual = 1.312057e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 636.38 s ClockTime = 650 s fluxAdjustedLocalCo Co mean: 0.046134567 max: 0.59978249 fluxAdjustedLocalCo inlet-based: CoInlet=0.00033086955 -> dtInletScale=1813.4035 fluxAdjustedLocalCo dtLocalScale=1.0003626, dtInletScale=1813.4035 -> dtScale=1.0003626 deltaT = 0.53058807 Time = 437.67 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 = 0.077331016 0 0.80651829 water fraction, min, max = 0.039707932 1.0387471e-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 = 0.077324332 0 0.80648566 water fraction, min, max = 0.039714615 1.0552367e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999873 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077331017 0 0.80651828 water fraction, min, max = 0.039707929 1.0392833e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999975 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077324335 0 0.80648565 water fraction, min, max = 0.039714613 1.0557822e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999988 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021836446, Final residual = 6.5872413e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.7092981e-09, Final residual = 1.5226851e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077331023 0 0.80651816 water fraction, min, max = 0.039707925 1.0392833e-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 = 0.077324345 0 0.80648543 water fraction, min, max = 0.039714604 1.0557728e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077331023 0 0.80651816 water fraction, min, max = 0.039707925 1.0392831e-24 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 = 0.077324345 0 0.80648543 water fraction, min, max = 0.039714604 1.0557727e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 7.2092682e-06, Final residual = 5.1151627e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.5154269e-09, Final residual = 7.2778864e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077331023 0 0.80651816 water fraction, min, max = 0.039707925 1.0392833e-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 = 0.077324345 0 0.80648543 water fraction, min, max = 0.039714604 1.0557731e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077331023 0 0.80651816 water fraction, min, max = 0.039707925 1.0392833e-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 = 0.077324345 0 0.80648543 water fraction, min, max = 0.039714604 1.0557731e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 6.0162896e-07, Final residual = 3.6254766e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.1830447e-09, Final residual = 1.420205e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 636.77 s ClockTime = 650 s fluxAdjustedLocalCo Co mean: 0.04617962 max: 0.599773 fluxAdjustedLocalCo inlet-based: CoInlet=0.00033098458 -> dtInletScale=1812.7733 fluxAdjustedLocalCo dtLocalScale=1.0003785, dtInletScale=1812.7733 -> dtScale=1.0003785 deltaT = 0.53077262 Time = 438.201 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077317665 0 0.80645266 water fraction, min, max = 0.039721283 1.0725389e-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 = 0.077310986 0 0.80641989 water fraction, min, max = 0.039727962 1.0895799e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999878 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077317666 0 0.80645265 water fraction, min, max = 0.03972128 1.0730939e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999759 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077310988 0 0.80641988 water fraction, min, max = 0.039727959 1.0901444e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999884 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002169391, Final residual = 1.9210985e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0079079e-08, Final residual = 3.5812476e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077317672 0 0.80645253 water fraction, min, max = 0.039721276 1.0730939e-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 = 0.077310999 0 0.80641965 water fraction, min, max = 0.03972795 1.0901348e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077317672 0 0.80645253 water fraction, min, max = 0.039721276 1.0730937e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077310999 0 0.80641965 water fraction, min, max = 0.03972795 1.0901347e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 7.1198666e-06, Final residual = 5.3132153e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.1592583e-09, Final residual = 7.2892648e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077317672 0 0.80645253 water fraction, min, max = 0.039721276 1.0730939e-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 = 0.077310999 0 0.80641965 water fraction, min, max = 0.03972795 1.0901351e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077317672 0 0.80645253 water fraction, min, max = 0.039721276 1.0730939e-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 = 0.077310999 0 0.80641965 water fraction, min, max = 0.03972795 1.0901351e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 6.2067054e-07, Final residual = 3.53617e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.1470685e-09, Final residual = 1.1617629e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 637.14 s ClockTime = 650 s fluxAdjustedLocalCo Co mean: 0.046223276 max: 0.59974946 fluxAdjustedLocalCo inlet-based: CoInlet=0.0003310997 -> dtInletScale=1812.143 fluxAdjustedLocalCo dtLocalScale=1.0004177, dtInletScale=1812.143 -> dtScale=1.0004177 deltaT = 0.53098369 Time = 438.732 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 = 0.077304323 0 0.80638674 water fraction, min, max = 0.039734625 1.1074628e-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 = 0.077297649 0 0.80635382 water fraction, min, max = 0.039741298 1.1250754e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999882 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077304325 0 0.80638673 water fraction, min, max = 0.039734622 1.1080373e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999767 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077297652 0 0.80635381 water fraction, min, max = 0.039741296 1.1256597e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999889 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021589193, Final residual = 1.5481417e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.692322e-08, Final residual = 3.3883599e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077304331 0 0.80638661 water fraction, min, max = 0.039734617 1.1080373e-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 = 0.077297663 0 0.80635359 water fraction, min, max = 0.039741287 1.1256498e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077304331 0 0.80638661 water fraction, min, max = 0.039734617 1.1080372e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077297663 0 0.80635359 water fraction, min, max = 0.039741287 1.1256497e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 6.9698401e-06, Final residual = 5.8847916e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.4190983e-09, Final residual = 5.9894186e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077304331 0 0.80638661 water fraction, min, max = 0.039734617 1.1080373e-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 = 0.077297663 0 0.80635359 water fraction, min, max = 0.039741287 1.1256501e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077304331 0 0.80638661 water fraction, min, max = 0.039734617 1.1080374e-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 = 0.077297663 0 0.80635359 water fraction, min, max = 0.039741287 1.1256501e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 5.6797422e-07, Final residual = 9.2854258e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1303405e-08, Final residual = 3.2396117e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 637.51 s ClockTime = 651 s fluxAdjustedLocalCo Co mean: 0.046269089 max: 0.59975205 fluxAdjustedLocalCo inlet-based: CoInlet=0.00033123137 -> dtInletScale=1811.4226 fluxAdjustedLocalCo dtLocalScale=1.0004134, dtInletScale=1811.4226 -> dtScale=1.0004134 deltaT = 0.53119494 Time = 439.263 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 = 0.077290992 0 0.80632053 water fraction, min, max = 0.039747957 1.1435595e-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 = 0.077284322 0 0.80628747 water fraction, min, max = 0.039754625 1.1617636e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999886 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077290993 0 0.80632052 water fraction, min, max = 0.039747954 1.1441541e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999776 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077284325 0 0.80628746 water fraction, min, max = 0.039754623 1.1623686e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999893 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021478921, Final residual = 1.0897751e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2548791e-08, Final residual = 2.73381e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077290999 0 0.80632039 water fraction, min, max = 0.039747949 1.1441541e-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 = 0.077284336 0 0.80628722 water fraction, min, max = 0.039754614 1.1623584e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077290999 0 0.80632039 water fraction, min, max = 0.039747949 1.144154e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077284336 0 0.80628722 water fraction, min, max = 0.039754614 1.1623582e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 6.8845168e-06, Final residual = 6.4268141e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.7082717e-09, Final residual = 5.8026597e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077290999 0 0.80632039 water fraction, min, max = 0.039747949 1.1441542e-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 = 0.077284336 0 0.80628722 water fraction, min, max = 0.039754614 1.1623586e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077290999 0 0.80632039 water fraction, min, max = 0.039747949 1.1441542e-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 = 0.077284336 0 0.80628722 water fraction, min, max = 0.039754614 1.1623586e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 5.8276374e-07, Final residual = 8.8805379e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0927226e-08, Final residual = 3.5852715e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 637.87 s ClockTime = 651 s fluxAdjustedLocalCo Co mean: 0.046316613 max: 0.59975068 fluxAdjustedLocalCo inlet-based: CoInlet=0.00033136315 -> dtInletScale=1810.7022 fluxAdjustedLocalCo dtLocalScale=1.0004157, dtInletScale=1810.7022 -> dtScale=1.0004157 deltaT = 0.53140637 Time = 439.795 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 = 0.077277669 0 0.80625401 water fraction, min, max = 0.039761279 1.1808701e-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 = 0.077271005 0 0.8062208 water fraction, min, max = 0.039767943 1.1996867e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999989 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077277671 0 0.806254 water fraction, min, max = 0.039761276 1.1814857e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999784 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077271007 0 0.80622079 water fraction, min, max = 0.03976794 1.200313e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999897 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021342931, Final residual = 4.0715133e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.8272998e-09, Final residual = 1.0719565e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077277677 0 0.80625387 water fraction, min, max = 0.039761271 1.1814857e-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 = 0.077271018 0 0.80622055 water fraction, min, max = 0.039767931 1.2003024e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077277677 0 0.80625387 water fraction, min, max = 0.039761271 1.1814856e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077271018 0 0.80622055 water fraction, min, max = 0.039767931 1.2003023e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 6.7425424e-06, Final residual = 7.0045528e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.3186553e-09, Final residual = 8.5162543e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077277677 0 0.80625387 water fraction, min, max = 0.039761271 1.1814858e-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 = 0.077271018 0 0.80622055 water fraction, min, max = 0.039767931 1.2003027e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077277677 0 0.80625387 water fraction, min, max = 0.039761271 1.1814858e-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 = 0.077271018 0 0.80622055 water fraction, min, max = 0.039767931 1.2003027e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 5.2447069e-07, Final residual = 8.7633161e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0606307e-08, Final residual = 2.9836895e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 638.24 s ClockTime = 651 s fluxAdjustedLocalCo Co mean: 0.046363712 max: 0.59974424 fluxAdjustedLocalCo inlet-based: CoInlet=0.00033149504 -> dtInletScale=1809.9818 fluxAdjustedLocalCo dtLocalScale=1.0004264, dtInletScale=1809.9818 -> dtScale=1.0004264 deltaT = 0.53161798 Time = 440.326 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 = 0.077264357 0 0.80618719 water fraction, min, max = 0.039774591 1.2194375e-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 = 0.077257697 0 0.80615382 water fraction, min, max = 0.03978125 1.2388881e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999894 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077264358 0 0.80618718 water fraction, min, max = 0.039774588 1.2200747e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999792 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0772577 0 0.80615381 water fraction, min, max = 0.039781247 1.2395364e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021241793, Final residual = 9.6567202e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2049717e-08, Final residual = 2.4203848e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077264365 0 0.80618705 water fraction, min, max = 0.039774584 1.2200748e-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 = 0.077257711 0 0.80615358 water fraction, min, max = 0.039781238 1.2395256e-24 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 = 0.077264365 0 0.80618705 water fraction, min, max = 0.039774584 1.2200747e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077257711 0 0.80615358 water fraction, min, max = 0.039781238 1.2395255e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999982 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.6836372e-06, Final residual = 7.2396579e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.5607185e-09, Final residual = 8.6194382e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077264365 0 0.80618705 water fraction, min, max = 0.039774584 1.2200749e-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 = 0.077257711 0 0.80615358 water fraction, min, max = 0.039781238 1.2395258e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999979 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077264365 0 0.80618705 water fraction, min, max = 0.039774584 1.2200749e-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 = 0.077257711 0 0.80615358 water fraction, min, max = 0.039781238 1.2395259e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999979 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.0795614e-07, Final residual = 8.1132944e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0134998e-08, Final residual = 2.9104186e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 638.61 s ClockTime = 652 s fluxAdjustedLocalCo Co mean: 0.046409412 max: 0.59972939 fluxAdjustedLocalCo inlet-based: CoInlet=0.00033162705 -> dtInletScale=1809.2613 fluxAdjustedLocalCo dtLocalScale=1.0004512, dtInletScale=1809.2613 -> dtScale=1.0004512 deltaT = 0.53185626 Time = 440.858 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 = 0.077251054 0 0.80612006 water fraction, min, max = 0.039787894 1.2593069e-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 = 0.077244399 0 0.80608654 water fraction, min, max = 0.039794548 1.279415e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999898 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077251056 0 0.80612005 water fraction, min, max = 0.039787891 1.2599667e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999799 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077244402 0 0.80608653 water fraction, min, max = 0.039794545 1.2800863e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999904 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021155911, Final residual = 1.6286907e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.7881182e-08, Final residual = 3.201209e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077251062 0 0.80611992 water fraction, min, max = 0.039787886 1.2599668e-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 = 0.077244413 0 0.80608629 water fraction, min, max = 0.039794536 1.2800751e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077251062 0 0.80611992 water fraction, min, max = 0.039787886 1.2599667e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077244413 0 0.80608629 water fraction, min, max = 0.039794536 1.2800749e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.677197e-06, Final residual = 7.6939255e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.6359749e-09, Final residual = 6.9732592e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077251062 0 0.80611992 water fraction, min, max = 0.039787886 1.2599669e-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 = 0.077244413 0 0.80608629 water fraction, min, max = 0.039794536 1.2800753e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999978 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077251062 0 0.80611992 water fraction, min, max = 0.039787886 1.2599669e-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 = 0.077244413 0 0.80608629 water fraction, min, max = 0.039794536 1.2800753e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999978 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.4527833e-07, Final residual = 8.8469941e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0966586e-08, Final residual = 3.1848854e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 638.96 s ClockTime = 652 s fluxAdjustedLocalCo Co mean: 0.04646292 max: 0.59973012 fluxAdjustedLocalCo inlet-based: CoInlet=0.00033177569 -> dtInletScale=1808.4508 fluxAdjustedLocalCo dtLocalScale=1.00045, dtInletScale=1808.4508 -> dtScale=1.00045 deltaT = 0.53209476 Time = 441.39 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 = 0.077237761 0 0.80605262 water fraction, min, max = 0.039801187 1.3005255e-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 = 0.07723111 0 0.80601895 water fraction, min, max = 0.039807837 1.3213144e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999902 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077237762 0 0.80605261 water fraction, min, max = 0.039801184 1.3012088e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999806 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077231113 0 0.80601894 water fraction, min, max = 0.039807834 1.3220095e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999907 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021148684, Final residual = 1.7523837e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9073819e-08, Final residual = 3.4259891e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077237769 0 0.80605248 water fraction, min, max = 0.03980118 1.3012089e-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 = 0.077231124 0 0.8060187 water fraction, min, max = 0.039807825 1.3219979e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999979 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077237769 0 0.80605248 water fraction, min, max = 0.03980118 1.3012088e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077231124 0 0.8060187 water fraction, min, max = 0.039807825 1.3219978e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999979 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.6240824e-06, Final residual = 7.2771826e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.2232516e-09, Final residual = 7.2477326e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077237769 0 0.80605248 water fraction, min, max = 0.03980118 1.301209e-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 = 0.077231125 0 0.8060187 water fraction, min, max = 0.039807825 1.3219982e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999977 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077237769 0 0.80605248 water fraction, min, max = 0.03980118 1.301209e-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 = 0.077231125 0 0.8060187 water fraction, min, max = 0.039807825 1.3219982e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999977 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.0699372e-07, Final residual = 7.8778981e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0112524e-08, Final residual = 3.0987856e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 639.32 s ClockTime = 653 s fluxAdjustedLocalCo Co mean: 0.046515012 max: 0.59972938 fluxAdjustedLocalCo inlet-based: CoInlet=0.00033192446 -> dtInletScale=1807.6402 fluxAdjustedLocalCo dtLocalScale=1.0004512, dtInletScale=1807.6402 -> dtScale=1.0004512 deltaT = 0.53233349 Time = 441.923 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 = 0.077224477 0 0.80598488 water fraction, min, max = 0.039814471 1.3431413e-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 = 0.077217831 0 0.80595105 water fraction, min, max = 0.039821116 1.3646352e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999905 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077224478 0 0.80598487 water fraction, min, max = 0.039814468 1.3438489e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999813 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077217834 0 0.80595104 water fraction, min, max = 0.039821113 1.365355e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999909 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021133314, Final residual = 4.4775501e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.1899468e-09, Final residual = 1.437657e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077224485 0 0.80598474 water fraction, min, max = 0.039814463 1.3438491e-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 = 0.077217845 0 0.8059508 water fraction, min, max = 0.039821104 1.3653432e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999978 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077224485 0 0.80598474 water fraction, min, max = 0.039814463 1.343849e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077217845 0 0.8059508 water fraction, min, max = 0.039821104 1.365343e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999978 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.7606194e-06, Final residual = 7.1745244e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.0550338e-09, Final residual = 6.7149521e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077224485 0 0.80598474 water fraction, min, max = 0.039814463 1.3438492e-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 = 0.077217845 0 0.8059508 water fraction, min, max = 0.039821104 1.3653434e-24 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 = 0.077224485 0 0.80598474 water fraction, min, max = 0.039814463 1.3438492e-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 = 0.077217845 0 0.8059508 water fraction, min, max = 0.039821104 1.3653434e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 5.4582188e-07, Final residual = 7.6886254e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9803296e-09, Final residual = 2.906215e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 639.72 s ClockTime = 653 s fluxAdjustedLocalCo Co mean: 0.046565377 max: 0.59972305 fluxAdjustedLocalCo inlet-based: CoInlet=0.00033207338 -> dtInletScale=1806.8295 fluxAdjustedLocalCo dtLocalScale=1.0004618, dtInletScale=1806.8295 -> dtScale=1.0004618 deltaT = 0.53257244 Time = 442.455 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077211203 0 0.80591682 water fraction, min, max = 0.039827745 1.3872042e-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 = 0.077204562 0 0.80588284 water fraction, min, max = 0.039834386 1.4094281e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999907 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077211204 0 0.80591682 water fraction, min, max = 0.039827742 1.3879369e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999817 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077204564 0 0.80588283 water fraction, min, max = 0.039834383 1.4101736e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999911 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021092936, Final residual = 4.732913e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.5148225e-09, Final residual = 2.4360551e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07721121 0 0.80591669 water fraction, min, max = 0.039827738 1.3879372e-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 = 0.077204576 0 0.8058826 water fraction, min, max = 0.039834373 1.4101614e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999977 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07721121 0 0.80591669 water fraction, min, max = 0.039827738 1.387937e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077204576 0 0.8058826 water fraction, min, max = 0.039834373 1.4101612e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999977 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.7967773e-06, Final residual = 7.1422318e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.1575577e-09, Final residual = 9.1039509e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077211211 0 0.80591669 water fraction, min, max = 0.039827738 1.3879372e-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 = 0.077204576 0 0.8058826 water fraction, min, max = 0.039834373 1.4101617e-24 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 = 0.077211211 0 0.80591669 water fraction, min, max = 0.039827738 1.3879372e-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 = 0.077204576 0 0.8058826 water fraction, min, max = 0.039834373 1.4101617e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 5.4301305e-07, Final residual = 7.465195e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9526286e-09, Final residual = 2.9231403e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 640.1 s ClockTime = 653 s fluxAdjustedLocalCo Co mean: 0.046614198 max: 0.59971292 fluxAdjustedLocalCo inlet-based: CoInlet=0.00033222244 -> dtInletScale=1806.0189 fluxAdjustedLocalCo dtLocalScale=1.0004787, dtInletScale=1806.0189 -> dtScale=1.0004787 deltaT = 0.53281162 Time = 442.988 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 = 0.077197938 0 0.80584847 water fraction, min, max = 0.03984101 1.4327656e-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 = 0.077191302 0 0.80581433 water fraction, min, max = 0.039847646 1.4557457e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999909 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077197939 0 0.80584846 water fraction, min, max = 0.039841007 1.4335244e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999982 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077191304 0 0.80581432 water fraction, min, max = 0.039847643 1.4565178e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999913 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021089502, Final residual = 5.1717187e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.2257056e-09, Final residual = 1.383588e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077197946 0 0.80584833 water fraction, min, max = 0.039841002 1.4335248e-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 = 0.077191316 0 0.80581409 water fraction, min, max = 0.039847633 1.4565052e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077197946 0 0.80584833 water fraction, min, max = 0.039841002 1.4335246e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077191316 0 0.80581409 water fraction, min, max = 0.039847633 1.456505e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 6.7175235e-06, Final residual = 7.0990242e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.3192978e-09, Final residual = 1.0998198e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077197946 0 0.80584833 water fraction, min, max = 0.039841002 1.4335248e-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 = 0.077191316 0 0.80581409 water fraction, min, max = 0.039847633 1.4565055e-24 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 = 0.077197946 0 0.80584833 water fraction, min, max = 0.039841002 1.4335248e-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 = 0.077191316 0 0.80581409 water fraction, min, max = 0.039847633 1.4565055e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 5.5035606e-07, Final residual = 8.2986976e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0153978e-08, Final residual = 2.9989115e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 640.45 s ClockTime = 654 s fluxAdjustedLocalCo Co mean: 0.046661053 max: 0.59969978 fluxAdjustedLocalCo inlet-based: CoInlet=0.00033237165 -> dtInletScale=1805.2081 fluxAdjustedLocalCo dtLocalScale=1.0005006, dtInletScale=1805.2081 -> dtScale=1.0005006 deltaT = 0.53307764 Time = 443.521 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 = 0.077184683 0 0.8057798 water fraction, min, max = 0.039854266 1.4798803e-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 = 0.077178051 0 0.80574551 water fraction, min, max = 0.039860897 1.5036448e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999909 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077184684 0 0.8057798 water fraction, min, max = 0.039854262 1.4806664e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999819 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077178053 0 0.80574551 water fraction, min, max = 0.039860894 1.5044446e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999911 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021055408, Final residual = 5.7971165e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.7361931e-09, Final residual = 1.4157445e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07718469 0 0.80577967 water fraction, min, max = 0.039854258 1.4806667e-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 = 0.077178065 0 0.80574527 water fraction, min, max = 0.039860884 1.5044316e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999975 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07718469 0 0.80577967 water fraction, min, max = 0.039854258 1.4806666e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077178065 0 0.80574527 water fraction, min, max = 0.039860884 1.5044314e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999975 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.7536064e-06, Final residual = 6.7420924e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.8351446e-09, Final residual = 7.0683579e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07718469 0 0.80577967 water fraction, min, max = 0.039854258 1.4806668e-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 = 0.077178065 0 0.80574527 water fraction, min, max = 0.039860884 1.5044319e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999972 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07718469 0 0.80577967 water fraction, min, max = 0.039854258 1.4806668e-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 = 0.077178065 0 0.80574527 water fraction, min, max = 0.039860884 1.5044319e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999972 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.8739338e-07, Final residual = 8.6486602e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0904445e-08, Final residual = 3.302401e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 640.81 s ClockTime = 654 s fluxAdjustedLocalCo Co mean: 0.046712537 max: 0.59971271 fluxAdjustedLocalCo inlet-based: CoInlet=0.00033253759 -> dtInletScale=1804.3073 fluxAdjustedLocalCo dtLocalScale=1.000479, dtInletScale=1804.3073 -> dtScale=1.000479 deltaT = 0.5333173 Time = 444.054 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 = 0.077171437 0 0.80571083 water fraction, min, max = 0.039867512 1.5286041e-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 = 0.077164809 0 0.80567639 water fraction, min, max = 0.039874138 1.5531799e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999904 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077171438 0 0.80571083 water fraction, min, max = 0.039867508 1.5294183e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999981 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077164812 0 0.80567638 water fraction, min, max = 0.039874135 1.5540083e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999906 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020996592, Final residual = 6.4100582e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.2519686e-09, Final residual = 1.4883047e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077171444 0 0.8057107 water fraction, min, max = 0.039867504 1.5294187e-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 = 0.077164824 0 0.80567615 water fraction, min, max = 0.039874125 1.553995e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999974 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077171444 0 0.8057107 water fraction, min, max = 0.039867504 1.5294186e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077164824 0 0.80567615 water fraction, min, max = 0.039874125 1.5539948e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999974 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.7357756e-06, Final residual = 6.4444391e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.3846205e-09, Final residual = 6.4049204e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077171444 0 0.8057107 water fraction, min, max = 0.039867504 1.5294188e-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 = 0.077164824 0 0.80567615 water fraction, min, max = 0.039874125 1.5539953e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999971 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077171444 0 0.8057107 water fraction, min, max = 0.039867504 1.5294188e-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 = 0.077164824 0 0.80567615 water fraction, min, max = 0.039874125 1.5539953e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999971 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.1286162e-07, Final residual = 7.8738378e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0001502e-08, Final residual = 2.98482e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 641.16 s ClockTime = 654 s fluxAdjustedLocalCo Co mean: 0.046761223 max: 0.59969253 fluxAdjustedLocalCo inlet-based: CoInlet=0.00033268709 -> dtInletScale=1803.4965 fluxAdjustedLocalCo dtLocalScale=1.0005127, dtInletScale=1803.4965 -> dtScale=1.0005127 deltaT = 0.53358385 Time = 444.588 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0771582 0 0.80564156 water fraction, min, max = 0.039880748 1.5789947e-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 = 0.077151577 0 0.80560696 water fraction, min, max = 0.03988737 1.6044121e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077158201 0 0.80564155 water fraction, min, max = 0.039880745 1.5798381e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999802 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07715158 0 0.80560695 water fraction, min, max = 0.039887367 1.6052704e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999902 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020928184, Final residual = 7.0956235e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.7678613e-09, Final residual = 1.6438071e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077158208 0 0.80564142 water fraction, min, max = 0.039880741 1.5798386e-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 = 0.077151592 0 0.80560672 water fraction, min, max = 0.039887357 1.6052566e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077158208 0 0.80564142 water fraction, min, max = 0.03988074 1.5798385e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077151592 0 0.80560672 water fraction, min, max = 0.039887357 1.6052564e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 6.6975876e-06, Final residual = 6.6063959e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.1202057e-09, Final residual = 6.0142696e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077158208 0 0.80564142 water fraction, min, max = 0.03988074 1.5798387e-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 = 0.077151592 0 0.80560672 water fraction, min, max = 0.039887357 1.605257e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999971 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077158208 0 0.80564142 water fraction, min, max = 0.03988074 1.5798387e-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 = 0.077151592 0 0.80560672 water fraction, min, max = 0.039887357 1.605257e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999971 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.8676868e-07, Final residual = 6.9461835e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3865631e-09, Final residual = 2.8484327e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 641.52 s ClockTime = 655 s fluxAdjustedLocalCo Co mean: 0.046813356 max: 0.59970018 fluxAdjustedLocalCo inlet-based: CoInlet=0.00033285337 -> dtInletScale=1802.5955 fluxAdjustedLocalCo dtLocalScale=1.0004999, dtInletScale=1802.5955 -> dtScale=1.0004999 deltaT = 0.53385068 Time = 445.122 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 = 0.077144972 0 0.80557198 water fraction, min, max = 0.039893976 1.6311133e-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 = 0.077138354 0 0.80553723 water fraction, min, max = 0.039900593 1.6574028e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999897 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077144973 0 0.80557197 water fraction, min, max = 0.039893973 1.6319871e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999795 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077138357 0 0.80553722 water fraction, min, max = 0.03990059 1.658292e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999899 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020854669, Final residual = 6.6080151e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.2592315e-09, Final residual = 1.5247273e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07714498 0 0.80557184 water fraction, min, max = 0.039893968 1.6319877e-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 = 0.077138369 0 0.80553699 water fraction, min, max = 0.039900581 1.6582778e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07714498 0 0.80557184 water fraction, min, max = 0.039893968 1.6319876e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077138369 0 0.80553699 water fraction, min, max = 0.039900581 1.6582776e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 6.6089295e-06, Final residual = 6.6218474e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.370561e-09, Final residual = 7.2685752e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07714498 0 0.80557184 water fraction, min, max = 0.039893968 1.6319878e-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 = 0.077138369 0 0.80553699 water fraction, min, max = 0.039900581 1.6582782e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07714498 0 0.80557184 water fraction, min, max = 0.039893968 1.6319878e-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 = 0.077138369 0 0.80553699 water fraction, min, max = 0.039900581 1.6582782e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 5.7261666e-07, Final residual = 6.9665653e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2858078e-09, Final residual = 2.669195e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 641.89 s ClockTime = 655 s fluxAdjustedLocalCo Co mean: 0.046865559 max: 0.59970937 fluxAdjustedLocalCo inlet-based: CoInlet=0.00033301982 -> dtInletScale=1801.6946 fluxAdjustedLocalCo dtLocalScale=1.0004846, dtInletScale=1801.6946 -> dtScale=1.0004846 deltaT = 0.53409107 Time = 445.656 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 = 0.077131754 0 0.8055021 water fraction, min, max = 0.039907194 1.6850211e-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 = 0.077125141 0 0.8054672 water fraction, min, max = 0.039913806 1.7122127e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999895 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077131755 0 0.80550209 water fraction, min, max = 0.039907191 1.6859263e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999979 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077125144 0 0.80546719 water fraction, min, max = 0.039913803 1.7131339e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999897 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020789917, Final residual = 6.6485121e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.6382927e-09, Final residual = 1.5745585e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077131762 0 0.80550197 water fraction, min, max = 0.039907186 1.685927e-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 = 0.077125155 0 0.80546697 water fraction, min, max = 0.039913794 1.7131194e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077131762 0 0.80550197 water fraction, min, max = 0.039907186 1.6859269e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077125155 0 0.80546697 water fraction, min, max = 0.039913794 1.7131192e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 6.446589e-06, Final residual = 6.9077545e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.5631291e-09, Final residual = 6.883803e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077131762 0 0.80550197 water fraction, min, max = 0.039907186 1.6859272e-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 = 0.077125155 0 0.80546697 water fraction, min, max = 0.039913794 1.7131198e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077131762 0 0.80550197 water fraction, min, max = 0.039907186 1.6859272e-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 = 0.077125155 0 0.80546697 water fraction, min, max = 0.039913794 1.7131198e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 5.4288752e-07, Final residual = 6.9233249e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2841339e-09, Final residual = 2.7415754e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 642.28 s ClockTime = 656 s fluxAdjustedLocalCo Co mean: 0.046914081 max: 0.59968879 fluxAdjustedLocalCo inlet-based: CoInlet=0.00033316978 -> dtInletScale=1800.8836 fluxAdjustedLocalCo dtLocalScale=1.0005189, dtInletScale=1800.8836 -> dtScale=1.0005189 deltaT = 0.53435844 Time = 446.19 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 = 0.077118545 0 0.80543192 water fraction, min, max = 0.039920403 1.7407826e-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 = 0.077111936 0 0.80539688 water fraction, min, max = 0.039927011 1.7689103e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999893 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077118546 0 0.80543192 water fraction, min, max = 0.0399204 1.7417206e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999786 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077111939 0 0.80539687 water fraction, min, max = 0.039927008 1.7698648e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999895 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020714852, Final residual = 7.8186644e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.5968654e-09, Final residual = 2.2044517e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077118553 0 0.80543179 water fraction, min, max = 0.039920395 1.7417214e-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 = 0.077111951 0 0.80539664 water fraction, min, max = 0.039926999 1.76985e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077118553 0 0.80543179 water fraction, min, max = 0.039920395 1.7417213e-24 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 = 0.077111951 0 0.80539664 water fraction, min, max = 0.039926999 1.7698498e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 6.2989061e-06, Final residual = 7.5387543e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.5934727e-09, Final residual = 1.0479865e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077118553 0 0.80543179 water fraction, min, max = 0.039920395 1.7417216e-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 = 0.077111951 0 0.80539664 water fraction, min, max = 0.039926999 1.7698505e-24 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 = 0.077118553 0 0.80543179 water fraction, min, max = 0.039920395 1.7417216e-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 = 0.077111951 0 0.80539664 water fraction, min, max = 0.039926999 1.7698505e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 5.0602259e-07, Final residual = 7.7457997e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0096452e-08, Final residual = 3.1560009e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 642.69 s ClockTime = 656 s fluxAdjustedLocalCo Co mean: 0.046964372 max: 0.59969691 fluxAdjustedLocalCo inlet-based: CoInlet=0.00033333656 -> dtInletScale=1799.9826 fluxAdjustedLocalCo dtLocalScale=1.0005054, dtInletScale=1799.9826 -> dtScale=1.0005054 deltaT = 0.53462608 Time = 446.725 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 = 0.077105345 0 0.80536145 water fraction, min, max = 0.039933603 1.7984666e-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 = 0.077098741 0 0.80532625 water fraction, min, max = 0.039940206 1.8275644e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077105346 0 0.80536144 water fraction, min, max = 0.0399336 1.7994385e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999783 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077098744 0 0.80532624 water fraction, min, max = 0.039940203 1.8285535e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999893 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020653984, Final residual = 8.1798707e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.7044352e-09, Final residual = 1.852059e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077105353 0 0.80536132 water fraction, min, max = 0.039933595 1.7994396e-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 = 0.077098755 0 0.80532602 water fraction, min, max = 0.039940194 1.8285384e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077105353 0 0.80536132 water fraction, min, max = 0.039933595 1.7994394e-24 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 = 0.077098755 0 0.80532602 water fraction, min, max = 0.039940194 1.8285383e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 6.2320005e-06, Final residual = 7.4468772e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.4074357e-09, Final residual = 7.4148446e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077105353 0 0.80536132 water fraction, min, max = 0.039933595 1.7994397e-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 = 0.077098755 0 0.80532602 water fraction, min, max = 0.039940194 1.8285389e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077105353 0 0.80536132 water fraction, min, max = 0.039933595 1.7994397e-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 = 0.077098755 0 0.80532602 water fraction, min, max = 0.039940194 1.8285389e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 4.611978e-07, Final residual = 7.3512012e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7783371e-09, Final residual = 3.0004931e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 643.1 s ClockTime = 656 s fluxAdjustedLocalCo Co mean: 0.047014001 max: 0.59970621 fluxAdjustedLocalCo inlet-based: CoInlet=0.00033350352 -> dtInletScale=1799.0815 fluxAdjustedLocalCo dtLocalScale=1.0004899, dtInletScale=1799.0815 -> dtScale=1.0004899 deltaT = 0.53486721 Time = 447.26 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 = 0.077092154 0 0.80529068 water fraction, min, max = 0.039946794 1.8581415e-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 = 0.077085555 0 0.80525534 water fraction, min, max = 0.039953392 1.8882431e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999989 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077092155 0 0.80529067 water fraction, min, max = 0.039946791 1.8591485e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999782 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077085558 0 0.80525533 water fraction, min, max = 0.03995339 1.8892681e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999893 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020607443, Final residual = 8.4063952e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0003554e-08, Final residual = 2.8608168e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077092162 0 0.80529055 water fraction, min, max = 0.039946786 1.8591498e-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 = 0.077085569 0 0.8052551 water fraction, min, max = 0.03995338 1.8892527e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077092162 0 0.80529055 water fraction, min, max = 0.039946786 1.8591496e-24 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 = 0.077085569 0 0.8052551 water fraction, min, max = 0.03995338 1.8892525e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 6.2541882e-06, Final residual = 7.4731517e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.2984419e-09, Final residual = 1.0826761e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077092162 0 0.80529055 water fraction, min, max = 0.039946786 1.8591499e-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 = 0.077085569 0 0.8052551 water fraction, min, max = 0.03995338 1.8892531e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077092162 0 0.80529055 water fraction, min, max = 0.039946786 1.8591499e-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 = 0.077085569 0 0.8052551 water fraction, min, max = 0.03995338 1.8892531e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 5.0423532e-07, Final residual = 6.689992e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9496792e-09, Final residual = 2.7316169e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 643.5 s ClockTime = 657 s fluxAdjustedLocalCo Co mean: 0.04706214 max: 0.59968773 fluxAdjustedLocalCo inlet-based: CoInlet=0.00033365394 -> dtInletScale=1798.2704 fluxAdjustedLocalCo dtLocalScale=1.0005207, dtInletScale=1798.2704 -> dtScale=1.0005207 deltaT = 0.53513539 Time = 447.795 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 = 0.077078973 0 0.80521961 water fraction, min, max = 0.039959976 1.9198794e-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 = 0.077072377 0 0.80518412 water fraction, min, max = 0.03996657 1.951023e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999889 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077078974 0 0.80521961 water fraction, min, max = 0.039959972 1.9209231e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999978 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07707238 0 0.80518411 water fraction, min, max = 0.039966567 1.9520852e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999892 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020571963, Final residual = 8.0807838e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.011636e-08, Final residual = 2.6670344e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07707898 0 0.80521948 water fraction, min, max = 0.039959968 1.9209244e-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 = 0.077072392 0 0.80518389 water fraction, min, max = 0.039966558 1.9520693e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07707898 0 0.80521948 water fraction, min, max = 0.039959968 1.9209242e-24 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 = 0.077072392 0 0.80518389 water fraction, min, max = 0.039966558 1.9520691e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 6.2542237e-06, Final residual = 7.0746311e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.1758731e-09, Final residual = 1.1287525e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07707898 0 0.80521948 water fraction, min, max = 0.039959968 1.9209245e-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 = 0.077072392 0 0.80518389 water fraction, min, max = 0.039966558 1.9520698e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07707898 0 0.80521948 water fraction, min, max = 0.039959968 1.9209246e-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 = 0.077072392 0 0.80518389 water fraction, min, max = 0.039966558 1.9520698e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 4.7994577e-07, Final residual = 6.8140492e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0144987e-09, Final residual = 2.8899942e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 643.87 s ClockTime = 657 s fluxAdjustedLocalCo Co mean: 0.04711218 max: 0.59970442 fluxAdjustedLocalCo inlet-based: CoInlet=0.00033382123 -> dtInletScale=1797.3692 fluxAdjustedLocalCo dtLocalScale=1.0004929, dtInletScale=1797.3692 -> dtScale=1.0004929 deltaT = 0.535377 Time = 448.33 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 = 0.0770658 0 0.80514825 water fraction, min, max = 0.039973148 1.9837555e-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 = 0.077059209 0 0.80511262 water fraction, min, max = 0.039979738 2.0159773e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077065801 0 0.80514825 water fraction, min, max = 0.039973145 1.9848371e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999777 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077059212 0 0.80511261 water fraction, min, max = 0.039979735 2.017078e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999989 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020576198, Final residual = 7.6572483e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.427008e-09, Final residual = 2.4311528e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077065807 0 0.80514812 water fraction, min, max = 0.039973141 1.9848385e-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 = 0.077059224 0 0.80511238 water fraction, min, max = 0.039979726 2.0170618e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077065807 0 0.80514812 water fraction, min, max = 0.039973141 1.9848383e-24 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 = 0.077059224 0 0.80511238 water fraction, min, max = 0.039979726 2.0170615e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 6.3581413e-06, Final residual = 6.5857466e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.7493529e-09, Final residual = 6.7242107e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077065807 0 0.80514812 water fraction, min, max = 0.039973141 1.9848386e-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 = 0.077059224 0 0.80511239 water fraction, min, max = 0.039979726 2.0170622e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077065807 0 0.80514812 water fraction, min, max = 0.039973141 1.9848387e-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 = 0.077059224 0 0.80511239 water fraction, min, max = 0.039979726 2.0170622e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 4.9847501e-07, Final residual = 7.2528923e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2575053e-09, Final residual = 3.0786783e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 644.25 s ClockTime = 658 s fluxAdjustedLocalCo Co mean: 0.04715967 max: 0.59969623 fluxAdjustedLocalCo inlet-based: CoInlet=0.00033397195 -> dtInletScale=1796.5581 fluxAdjustedLocalCo dtLocalScale=1.0005065, dtInletScale=1796.5581 -> dtScale=1.0005065 deltaT = 0.53564572 Time = 448.866 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 = 0.077052636 0 0.8050766 water fraction, min, max = 0.039986312 2.0498475e-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 = 0.07704605 0 0.80504081 water fraction, min, max = 0.039992897 2.0831884e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999887 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077052637 0 0.80507659 water fraction, min, max = 0.039986309 2.0509685e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999776 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077046053 0 0.80504081 water fraction, min, max = 0.039992894 2.0843293e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999989 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020576636, Final residual = 6.9445492e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.728542e-09, Final residual = 1.5729665e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077052644 0 0.80507647 water fraction, min, max = 0.039986305 2.0509702e-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 = 0.077046064 0 0.80504058 water fraction, min, max = 0.039992885 2.0843127e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077052644 0 0.80507647 water fraction, min, max = 0.039986305 2.05097e-24 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 = 0.077046064 0 0.80504058 water fraction, min, max = 0.039992885 2.0843125e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 6.2976998e-06, Final residual = 6.632674e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.8140041e-09, Final residual = 1.6721053e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077052644 0 0.80507647 water fraction, min, max = 0.039986305 2.0509703e-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 = 0.077046064 0 0.80504058 water fraction, min, max = 0.039992885 2.0843132e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077052644 0 0.80507647 water fraction, min, max = 0.039986305 2.0509703e-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 = 0.077046064 0 0.80504058 water fraction, min, max = 0.039992885 2.0843132e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 5.2737854e-07, Final residual = 8.1502402e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0270646e-08, Final residual = 3.691313e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 644.62 s ClockTime = 658 s fluxAdjustedLocalCo Co mean: 0.047212636 max: 0.59971621 fluxAdjustedLocalCo inlet-based: CoInlet=0.00033413958 -> dtInletScale=1795.6568 fluxAdjustedLocalCo dtLocalScale=1.0004732, dtInletScale=1795.6568 -> dtScale=1.0004732 deltaT = 0.53588782 Time = 449.402 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 = 0.077039481 0 0.80500465 water fraction, min, max = 0.039999467 2.1182367e-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 = 0.0770329 0 0.80496872 water fraction, min, max = 0.040006048 2.1527359e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999887 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077039482 0 0.80500465 water fraction, min, max = 0.039999464 2.1193985e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999776 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077032902 0 0.80496871 water fraction, min, max = 0.040006045 2.1539184e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999989 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020566165, Final residual = 5.9120187e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.1193599e-09, Final residual = 1.5060245e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077039489 0 0.80500452 water fraction, min, max = 0.03999946 2.1194004e-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 = 0.077032913 0 0.80496849 water fraction, min, max = 0.040006036 2.1539015e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077039489 0 0.80500453 water fraction, min, max = 0.03999946 2.1194002e-24 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 = 0.077032914 0 0.80496849 water fraction, min, max = 0.040006036 2.1539013e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 6.2801637e-06, Final residual = 6.8689083e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.1620337e-09, Final residual = 1.4426524e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077039489 0 0.80500453 water fraction, min, max = 0.03999946 2.1194005e-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 = 0.077032914 0 0.80496849 water fraction, min, max = 0.040006036 2.153902e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999959 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077039489 0 0.80500453 water fraction, min, max = 0.03999946 2.1194006e-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 = 0.077032914 0 0.80496849 water fraction, min, max = 0.040006036 2.1539021e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999959 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 4.9445892e-07, Final residual = 6.5901674e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8889792e-09, Final residual = 3.2407313e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 644.99 s ClockTime = 658 s fluxAdjustedLocalCo Co mean: 0.047259884 max: 0.59971149 fluxAdjustedLocalCo inlet-based: CoInlet=0.0003342906 -> dtInletScale=1794.8456 fluxAdjustedLocalCo dtLocalScale=1.0004811, dtInletScale=1794.8456 -> dtScale=1.0004811 deltaT = 0.53613014 Time = 449.938 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077026335 0 0.80493242 water fraction, min, max = 0.040012613 2.1890052e-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 = 0.077019758 0 0.80489634 water fraction, min, max = 0.040019189 2.2247052e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077026336 0 0.80493241 water fraction, min, max = 0.04001261 2.1902094e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999777 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077019761 0 0.80489633 water fraction, min, max = 0.040019186 2.2259308e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020586789, Final residual = 5.4986247e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.765885e-09, Final residual = 1.5341458e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077026343 0 0.80493229 water fraction, min, max = 0.040012606 2.1902115e-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 = 0.077019772 0 0.80489611 water fraction, min, max = 0.040019177 2.2259136e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077026343 0 0.80493229 water fraction, min, max = 0.040012606 2.1902113e-24 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 = 0.077019772 0 0.80489611 water fraction, min, max = 0.040019177 2.2259134e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 6.2075705e-06, Final residual = 7.1405088e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.1253814e-09, Final residual = 5.6732118e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077026343 0 0.80493229 water fraction, min, max = 0.040012606 2.1902117e-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 = 0.077019772 0 0.80489611 water fraction, min, max = 0.040019177 2.2259141e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999959 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077026343 0 0.80493229 water fraction, min, max = 0.040012606 2.1902117e-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 = 0.077019772 0 0.80489611 water fraction, min, max = 0.040019177 2.2259141e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999959 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 4.5187515e-07, Final residual = 7.8254721e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9690814e-09, Final residual = 3.1268437e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 645.34 s ClockTime = 659 s fluxAdjustedLocalCo Co mean: 0.047308384 max: 0.59971178 fluxAdjustedLocalCo inlet-based: CoInlet=0.00033444176 -> dtInletScale=1794.0343 fluxAdjustedLocalCo dtLocalScale=1.0004806, dtInletScale=1794.0343 -> dtScale=1.0004806 deltaT = 0.5363727 Time = 450.474 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 = 0.077013198 0 0.80485989 water fraction, min, max = 0.04002575 2.2622402e-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 = 0.077006626 0 0.80482367 water fraction, min, max = 0.040032321 2.2991848e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999889 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077013199 0 0.80485989 water fraction, min, max = 0.040025747 2.2634884e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999978 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077006628 0 0.80482366 water fraction, min, max = 0.040032319 2.3004553e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999892 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020599803, Final residual = 5.2493083e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.733402e-09, Final residual = 1.4803972e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077013206 0 0.80485976 water fraction, min, max = 0.040025743 2.2634908e-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 = 0.077006639 0 0.80482344 water fraction, min, max = 0.04003231 2.3004378e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077013206 0 0.80485976 water fraction, min, max = 0.040025743 2.2634906e-24 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 = 0.077006639 0 0.80482344 water fraction, min, max = 0.04003231 2.3004376e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 6.2105691e-06, Final residual = 6.5877852e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.8859728e-09, Final residual = 1.3643369e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077013206 0 0.80485976 water fraction, min, max = 0.040025743 2.2634909e-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 = 0.077006639 0 0.80482344 water fraction, min, max = 0.04003231 2.3004384e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077013206 0 0.80485976 water fraction, min, max = 0.040025743 2.263491e-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 = 0.077006639 0 0.80482344 water fraction, min, max = 0.04003231 2.3004384e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 4.3970894e-07, Final residual = 7.0876441e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3220309e-09, Final residual = 3.1680728e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 645.7 s ClockTime = 659 s fluxAdjustedLocalCo Co mean: 0.047354941 max: 0.59971921 fluxAdjustedLocalCo inlet-based: CoInlet=0.00033459307 -> dtInletScale=1793.223 fluxAdjustedLocalCo dtLocalScale=1.0004682, dtInletScale=1793.223 -> dtScale=1.0004682 deltaT = 0.53661549 Time = 451.011 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 = 0.07700007 0 0.80478708 water fraction, min, max = 0.040038878 2.3380322e-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 = 0.076993502 0 0.80475071 water fraction, min, max = 0.040045445 2.3762672e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077000071 0 0.80478707 water fraction, min, max = 0.040038875 2.339326e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999783 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076993505 0 0.8047507 water fraction, min, max = 0.040045442 2.3775842e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999894 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002056539, Final residual = 5.2002387e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.4847392e-09, Final residual = 1.4199456e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077000077 0 0.80478695 water fraction, min, max = 0.040038871 2.3393287e-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 = 0.076993516 0 0.80475049 water fraction, min, max = 0.040045434 2.3775664e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077000077 0 0.80478695 water fraction, min, max = 0.040038871 2.3393285e-24 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 = 0.076993516 0 0.80475049 water fraction, min, max = 0.040045434 2.3775661e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 6.2283452e-06, Final residual = 6.7510794e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.1932165e-09, Final residual = 1.6574075e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077000077 0 0.80478695 water fraction, min, max = 0.040038871 2.3393289e-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 = 0.076993516 0 0.80475049 water fraction, min, max = 0.040045434 2.3775669e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077000077 0 0.80478695 water fraction, min, max = 0.040038871 2.3393289e-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 = 0.076993516 0 0.80475049 water fraction, min, max = 0.040045434 2.3775669e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 4.9431668e-07, Final residual = 6.561643e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.019397e-09, Final residual = 3.1296372e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 646.09 s ClockTime = 660 s fluxAdjustedLocalCo Co mean: 0.047408342 max: 0.59973409 fluxAdjustedLocalCo inlet-based: CoInlet=0.00033474453 -> dtInletScale=1792.4117 fluxAdjustedLocalCo dtLocalScale=1.0004434, dtInletScale=1792.4117 -> dtScale=1.0004434 deltaT = 0.53683149 Time = 451.548 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 = 0.076986951 0 0.80471398 water fraction, min, max = 0.040051997 2.4164731e-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 = 0.076980388 0 0.80467747 water fraction, min, max = 0.040058559 2.4560438e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999892 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076986952 0 0.80471397 water fraction, min, max = 0.040051994 2.4178142e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999786 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07698039 0 0.80467746 water fraction, min, max = 0.040058557 2.4574089e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999895 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020555841, Final residual = 5.189951e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.9594229e-09, Final residual = 1.5365228e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076986958 0 0.80471385 water fraction, min, max = 0.04005199 2.4178171e-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 = 0.076980401 0 0.80467725 water fraction, min, max = 0.040058548 2.4573908e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076986958 0 0.80471385 water fraction, min, max = 0.04005199 2.4178169e-24 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 = 0.076980401 0 0.80467725 water fraction, min, max = 0.040058548 2.4573906e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 6.0986457e-06, Final residual = 6.7540243e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.2514587e-09, Final residual = 1.8262012e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076986958 0 0.80471385 water fraction, min, max = 0.04005199 2.4178173e-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 = 0.076980401 0 0.80467725 water fraction, min, max = 0.040058548 2.4573914e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076986958 0 0.80471385 water fraction, min, max = 0.04005199 2.4178173e-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 = 0.076980401 0 0.80467725 water fraction, min, max = 0.040058548 2.4573914e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 4.497611e-07, Final residual = 6.4444231e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7598984e-09, Final residual = 3.0977143e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 646.48 s ClockTime = 660 s fluxAdjustedLocalCo Co mean: 0.047452954 max: 0.59972667 fluxAdjustedLocalCo inlet-based: CoInlet=0.00033487927 -> dtInletScale=1791.6905 fluxAdjustedLocalCo dtLocalScale=1.0004558, dtInletScale=1791.6905 -> dtScale=1.0004558 deltaT = 0.53707472 Time = 452.085 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 = 0.076973841 0 0.8046406 water fraction, min, max = 0.040065107 2.49766e-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 = 0.076967282 0 0.80460394 water fraction, min, max = 0.040071665 2.5386176e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999895 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076973842 0 0.80464059 water fraction, min, max = 0.040065104 2.4990503e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999791 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076967285 0 0.80460394 water fraction, min, max = 0.040071662 2.5400329e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999898 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020562905, Final residual = 2.0283928e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1285584e-08, Final residual = 3.4737321e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076973848 0 0.80464047 water fraction, min, max = 0.0400651 2.4990536e-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 = 0.076967296 0 0.80460372 water fraction, min, max = 0.040071654 2.5400145e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076973848 0 0.80464047 water fraction, min, max = 0.0400651 2.4990534e-24 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 = 0.076967296 0 0.80460372 water fraction, min, max = 0.040071654 2.5400142e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 6.1897022e-06, Final residual = 6.7344119e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.1954401e-09, Final residual = 1.4611176e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076973848 0 0.80464047 water fraction, min, max = 0.0400651 2.4990538e-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 = 0.076967296 0 0.80460372 water fraction, min, max = 0.040071654 2.540015e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999961 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076973848 0 0.80464047 water fraction, min, max = 0.0400651 2.4990538e-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 = 0.076967296 0 0.80460372 water fraction, min, max = 0.040071654 2.5400151e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999961 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.528158e-07, Final residual = 6.0699731e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4183887e-09, Final residual = 3.0525062e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 646.86 s ClockTime = 660 s fluxAdjustedLocalCo Co mean: 0.047499576 max: 0.59976008 fluxAdjustedLocalCo inlet-based: CoInlet=0.000335031 -> dtInletScale=1790.8791 fluxAdjustedLocalCo dtLocalScale=1.0004, dtInletScale=1790.8791 -> dtScale=1.0004 deltaT = 0.53726406 Time = 452.622 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 = 0.07696074 0 0.80456693 water fraction, min, max = 0.040078208 2.5816921e-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 = 0.076954186 0 0.80453014 water fraction, min, max = 0.040084761 2.6240834e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999897 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076960741 0 0.80456693 water fraction, min, max = 0.040078205 2.5831333e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999795 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076954189 0 0.80453013 water fraction, min, max = 0.040084758 2.6255504e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.999999 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020541825, Final residual = 1.3073344e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4704001e-08, Final residual = 2.5591079e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076960747 0 0.80456681 water fraction, min, max = 0.040078201 2.5831369e-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 = 0.0769542 0 0.80452992 water fraction, min, max = 0.04008475 2.6255317e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076960747 0 0.80456681 water fraction, min, max = 0.040078201 2.5831366e-24 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 = 0.0769542 0 0.80452992 water fraction, min, max = 0.04008475 2.6255315e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 6.0752696e-06, Final residual = 7.5845153e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.8836269e-09, Final residual = 5.5640913e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076960747 0 0.80456681 water fraction, min, max = 0.040078201 2.583137e-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 = 0.0769542 0 0.80452992 water fraction, min, max = 0.04008475 2.6255323e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999962 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076960747 0 0.80456681 water fraction, min, max = 0.040078201 2.5831371e-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 = 0.0769542 0 0.80452992 water fraction, min, max = 0.04008475 2.6255323e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999962 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.6529694e-07, Final residual = 6.742324e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9411903e-09, Final residual = 2.988384e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 647.3 s ClockTime = 661 s fluxAdjustedLocalCo Co mean: 0.047544053 max: 0.59974504 fluxAdjustedLocalCo inlet-based: CoInlet=0.00033514911 -> dtInletScale=1790.2479 fluxAdjustedLocalCo dtLocalScale=1.0004251, dtInletScale=1790.2479 -> dtScale=1.0004251 deltaT = 0.53748062 Time = 453.16 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 = 0.076947649 0 0.80449299 water fraction, min, max = 0.040091299 2.6686717e-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 = 0.076941099 0 0.80445606 water fraction, min, max = 0.040097848 2.7125515e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999899 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07694765 0 0.80449298 water fraction, min, max = 0.040091296 2.6701658e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.999998 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076941102 0 0.80445605 water fraction, min, max = 0.040097845 2.7140724e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999902 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020398898, Final residual = 5.1970387e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.4881674e-09, Final residual = 1.4439988e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076947656 0 0.80449286 water fraction, min, max = 0.040091292 2.6701695e-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 = 0.076941113 0 0.80445584 water fraction, min, max = 0.040097836 2.7140531e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999966 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076947656 0 0.80449286 water fraction, min, max = 0.040091292 2.6701693e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076941113 0 0.80445584 water fraction, min, max = 0.040097836 2.7140529e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999966 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.1978598e-06, Final residual = 7.1219333e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.5688363e-09, Final residual = 1.3520685e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076947656 0 0.80449286 water fraction, min, max = 0.040091292 2.6701697e-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 = 0.076941113 0 0.80445584 water fraction, min, max = 0.040097836 2.7140537e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999963 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076947656 0 0.80449286 water fraction, min, max = 0.040091292 2.6701697e-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 = 0.076941113 0 0.80445584 water fraction, min, max = 0.040097836 2.7140537e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999963 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.6703488e-07, Final residual = 6.4386418e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7199478e-09, Final residual = 3.2110141e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 647.7 s ClockTime = 661 s fluxAdjustedLocalCo Co mean: 0.047592611 max: 0.59976599 fluxAdjustedLocalCo inlet-based: CoInlet=0.0003352842 -> dtInletScale=1789.5266 fluxAdjustedLocalCo dtLocalScale=1.0003902, dtInletScale=1789.5266 -> dtScale=1.0003902 deltaT = 0.53767027 Time = 453.697 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 = 0.076934567 0 0.80441877 water fraction, min, max = 0.040104381 2.7587069e-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 = 0.076928022 0 0.8043817 water fraction, min, max = 0.040110925 2.8041276e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999902 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076934568 0 0.80441876 water fraction, min, max = 0.040104378 2.7602558e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999806 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076928025 0 0.80438169 water fraction, min, max = 0.040110922 2.8057043e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999905 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020333592, Final residual = 5.410954e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.7376565e-09, Final residual = 1.5070556e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076934574 0 0.80441864 water fraction, min, max = 0.040104374 2.7602597e-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 = 0.076928036 0 0.80438148 water fraction, min, max = 0.040110914 2.8056845e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999967 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076934574 0 0.80441864 water fraction, min, max = 0.040104374 2.7602595e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076928036 0 0.80438148 water fraction, min, max = 0.040110914 2.8056842e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999967 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.1337005e-06, Final residual = 7.0237524e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.4380738e-09, Final residual = 1.6771269e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076934574 0 0.80441864 water fraction, min, max = 0.040104374 2.7602599e-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 = 0.076928036 0 0.80438148 water fraction, min, max = 0.040110914 2.8056851e-24 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 = 0.076934574 0 0.80441864 water fraction, min, max = 0.040104374 2.76026e-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 = 0.076928036 0 0.80438148 water fraction, min, max = 0.040110914 2.8056851e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999965 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.5406204e-07, Final residual = 6.3571213e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5496966e-09, Final residual = 3.1624872e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 648.06 s ClockTime = 662 s fluxAdjustedLocalCo Co mean: 0.047638587 max: 0.59976799 fluxAdjustedLocalCo inlet-based: CoInlet=0.00033540251 -> dtInletScale=1788.8954 fluxAdjustedLocalCo dtLocalScale=1.0003868, dtInletScale=1788.8954 -> dtScale=1.0003868 deltaT = 0.53786006 Time = 454.235 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 = 0.076921495 0 0.80434427 water fraction, min, max = 0.040117454 2.8519077e-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 = 0.076914955 0 0.80430707 water fraction, min, max = 0.040123992 2.8989259e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999905 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076921496 0 0.80434427 water fraction, min, max = 0.04011745 2.8535134e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999811 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076914958 0 0.80430706 water fraction, min, max = 0.04012399 2.9005606e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999908 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020278195, Final residual = 5.5820165e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.7949313e-09, Final residual = 1.4936549e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076921502 0 0.80434415 water fraction, min, max = 0.040117446 2.8535176e-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 = 0.076914968 0 0.80430685 water fraction, min, max = 0.040123981 2.9005401e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999968 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076921502 0 0.80434415 water fraction, min, max = 0.040117446 2.8535174e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076914968 0 0.80430685 water fraction, min, max = 0.040123981 2.9005399e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999968 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.0993384e-06, Final residual = 5.9050551e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.7572739e-09, Final residual = 1.0762232e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076921502 0 0.80434415 water fraction, min, max = 0.040117446 2.8535178e-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 = 0.076914968 0 0.80430685 water fraction, min, max = 0.040123981 2.9005408e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076921502 0 0.80434415 water fraction, min, max = 0.040117446 2.8535179e-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 = 0.076914968 0 0.80430685 water fraction, min, max = 0.040123981 2.9005408e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 4.3169135e-07, Final residual = 7.3960494e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6056956e-09, Final residual = 3.5162941e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 648.44 s ClockTime = 662 s fluxAdjustedLocalCo Co mean: 0.047678522 max: 0.60001372 fluxAdjustedLocalCo inlet-based: CoInlet=0.0003355209 -> dtInletScale=1788.2642 fluxAdjustedLocalCo dtLocalScale=0.99997713, dtInletScale=1788.2642 -> dtScale=0.99997713 deltaT = 0.53783293 Time = 454.773 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 = 0.076908435 0 0.80426952 water fraction, min, max = 0.040130514 2.9483711e-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 = 0.076901902 0 0.80423219 water fraction, min, max = 0.040137045 2.9970257e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999907 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076908436 0 0.80426952 water fraction, min, max = 0.04013051 2.9500345e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999816 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076901905 0 0.80423219 water fraction, min, max = 0.040137042 2.9987191e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999991 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020334645, Final residual = 5.6750527e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.8532171e-09, Final residual = 1.5573742e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076908442 0 0.8042694 water fraction, min, max = 0.040130507 2.950039e-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 = 0.076901915 0 0.80423198 water fraction, min, max = 0.040137034 2.998698e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076908442 0 0.8042694 water fraction, min, max = 0.040130507 2.9500387e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076901916 0 0.80423198 water fraction, min, max = 0.040137034 2.9986978e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 6.2939382e-06, Final residual = 5.0597087e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.0362431e-09, Final residual = 8.0478905e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076908442 0 0.8042694 water fraction, min, max = 0.040130507 2.9500392e-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 = 0.076901916 0 0.80423198 water fraction, min, max = 0.040137034 2.9986987e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076908442 0 0.8042694 water fraction, min, max = 0.040130507 2.9500392e-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 = 0.076901916 0 0.80423198 water fraction, min, max = 0.040137034 2.9986987e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 5.3233621e-07, Final residual = 6.95634e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2611436e-09, Final residual = 3.1169497e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 648.8 s ClockTime = 662 s fluxAdjustedLocalCo Co mean: 0.047708018 max: 0.60001899 fluxAdjustedLocalCo inlet-based: CoInlet=0.00033550398 -> dtInletScale=1788.3544 fluxAdjustedLocalCo dtLocalScale=0.99996834, dtInletScale=1788.3544 -> dtScale=0.99996834 deltaT = 0.53780581 Time = 455.311 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 = 0.076895389 0 0.80419453 water fraction, min, max = 0.040143559 3.0481946e-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 = 0.076888865 0 0.80415708 water fraction, min, max = 0.040150083 3.0985444e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999991 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07689539 0 0.80419452 water fraction, min, max = 0.040143556 3.0499178e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999822 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076888867 0 0.80415707 water fraction, min, max = 0.04015008 3.1002987e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999913 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020375396, Final residual = 5.2778124e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.5860372e-09, Final residual = 2.0743996e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076895396 0 0.80419441 water fraction, min, max = 0.040143552 3.0499224e-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 = 0.076888878 0 0.80415686 water fraction, min, max = 0.040150072 3.1002768e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076895396 0 0.80419441 water fraction, min, max = 0.040143552 3.0499221e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076888878 0 0.80415686 water fraction, min, max = 0.040150072 3.1002765e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 6.3464516e-06, Final residual = 4.7221371e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.5694193e-09, Final residual = 9.0691513e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076895396 0 0.80419441 water fraction, min, max = 0.040143552 3.0499226e-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 = 0.076888878 0 0.80415686 water fraction, min, max = 0.040150072 3.1002775e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076895396 0 0.80419441 water fraction, min, max = 0.040143552 3.0499227e-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 = 0.076888878 0 0.80415686 water fraction, min, max = 0.040150072 3.1002776e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 4.6865314e-07, Final residual = 7.814318e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0131232e-08, Final residual = 3.3274615e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 649.18 s ClockTime = 663 s fluxAdjustedLocalCo Co mean: 0.047731503 max: 0.60002471 fluxAdjustedLocalCo inlet-based: CoInlet=0.00033548706 -> dtInletScale=1788.4445 fluxAdjustedLocalCo dtLocalScale=0.99995882, dtInletScale=1788.4445 -> dtScale=0.99995882 deltaT = 0.53777869 Time = 455.849 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 = 0.076882359 0 0.8041193 water fraction, min, max = 0.040156589 3.1514989e-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 = 0.076875841 0 0.80408173 water fraction, min, max = 0.040163106 3.2036048e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999913 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07688236 0 0.80411929 water fraction, min, max = 0.040156586 3.153284e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999827 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076875844 0 0.80408172 water fraction, min, max = 0.040163103 3.2054222e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999915 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020407292, Final residual = 1.0649036e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2473885e-08, Final residual = 1.9813533e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076882366 0 0.80411918 water fraction, min, max = 0.040156582 3.1532888e-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 = 0.076875854 0 0.80408151 water fraction, min, max = 0.040163095 3.2053996e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076882366 0 0.80411918 water fraction, min, max = 0.040156582 3.1532886e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076875854 0 0.80408151 water fraction, min, max = 0.040163095 3.2053993e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 6.4178314e-06, Final residual = 4.432472e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.5493011e-09, Final residual = 7.508253e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076882366 0 0.80411918 water fraction, min, max = 0.040156582 3.1532891e-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 = 0.076875854 0 0.80408151 water fraction, min, max = 0.040163095 3.2054004e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076882366 0 0.80411918 water fraction, min, max = 0.040156582 3.1532891e-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 = 0.076875854 0 0.80408151 water fraction, min, max = 0.040163095 3.2054004e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 4.9414528e-07, Final residual = 8.3509346e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0695739e-08, Final residual = 3.4529934e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 649.58 s ClockTime = 663 s fluxAdjustedLocalCo Co mean: 0.047760857 max: 0.60003133 fluxAdjustedLocalCo inlet-based: CoInlet=0.00033547014 -> dtInletScale=1788.5347 fluxAdjustedLocalCo dtLocalScale=0.99994779, dtInletScale=1788.5347 -> dtScale=0.99994779 deltaT = 0.53772446 Time = 456.386 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 = 0.076869343 0 0.80404383 water fraction, min, max = 0.040169605 3.2584066e-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 = 0.076862833 0 0.80400614 water fraction, min, max = 0.040176114 3.3123291e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999915 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076869344 0 0.80404382 water fraction, min, max = 0.040169602 3.2602558e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999831 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076862836 0 0.80400614 water fraction, min, max = 0.040176111 3.3142118e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999917 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020488548, Final residual = 5.1472992e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.1641456e-09, Final residual = 2.6812429e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07686935 0 0.80404371 water fraction, min, max = 0.040169598 3.2602609e-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 = 0.076862846 0 0.80400593 water fraction, min, max = 0.040176103 3.3141886e-24 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 = 0.07686935 0 0.80404371 water fraction, min, max = 0.040169598 3.2602606e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076862846 0 0.80400593 water fraction, min, max = 0.040176103 3.3141883e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 6.6085329e-06, Final residual = 4.4067281e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.539217e-09, Final residual = 7.9344134e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07686935 0 0.80404371 water fraction, min, max = 0.040169598 3.2602612e-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 = 0.076862846 0 0.80400593 water fraction, min, max = 0.040176103 3.3141895e-24 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 = 0.07686935 0 0.80404371 water fraction, min, max = 0.040169598 3.2602612e-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 = 0.076862846 0 0.80400593 water fraction, min, max = 0.040176103 3.3141895e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 5.5111851e-07, Final residual = 4.9646854e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.3763769e-09, Final residual = 1.5426439e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 649.94 s ClockTime = 663 s fluxAdjustedLocalCo Co mean: 0.047781569 max: 0.60001009 fluxAdjustedLocalCo inlet-based: CoInlet=0.00033543631 -> dtInletScale=1788.7151 fluxAdjustedLocalCo dtLocalScale=0.99998319, dtInletScale=1788.7151 -> dtScale=0.99998319 deltaT = 0.53769735 Time = 456.924 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 = 0.076856342 0 0.80396813 water fraction, min, max = 0.040182606 3.3690475e-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 = 0.07684984 0 0.80393032 water fraction, min, max = 0.040189107 3.4248549e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999917 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076856343 0 0.80396812 water fraction, min, max = 0.040182603 3.3709634e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999836 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076849842 0 0.80393031 water fraction, min, max = 0.040189105 3.4268054e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999992 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020531016, Final residual = 1.223621e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3627709e-08, Final residual = 2.5101659e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076856349 0 0.80396801 water fraction, min, max = 0.040182599 3.3709689e-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 = 0.076849853 0 0.80393011 water fraction, min, max = 0.040189097 3.4267818e-24 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 = 0.076856349 0 0.80396801 water fraction, min, max = 0.040182599 3.3709686e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076849853 0 0.80393011 water fraction, min, max = 0.040189097 3.4267815e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 6.6358772e-06, Final residual = 4.322083e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.1808176e-09, Final residual = 8.2410547e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076856349 0 0.80396801 water fraction, min, max = 0.040182599 3.3709692e-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 = 0.076849853 0 0.80393011 water fraction, min, max = 0.040189097 3.4267827e-24 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 = 0.076856349 0 0.80396801 water fraction, min, max = 0.040182599 3.3709692e-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 = 0.076849853 0 0.80393011 water fraction, min, max = 0.040189097 3.4267828e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 5.1558662e-07, Final residual = 4.3725211e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.0372735e-09, Final residual = 1.3721419e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 650.3 s ClockTime = 664 s fluxAdjustedLocalCo Co mean: 0.047808539 max: 0.6000227 fluxAdjustedLocalCo inlet-based: CoInlet=0.0003354194 -> dtInletScale=1788.8053 fluxAdjustedLocalCo dtLocalScale=0.99996217, dtInletScale=1788.8053 -> dtScale=0.99996217 deltaT = 0.53767023 Time = 457.462 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 = 0.076843356 0 0.80389219 water fraction, min, max = 0.040195592 3.4835596e-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 = 0.076836861 0 0.80385426 water fraction, min, max = 0.040202087 3.54132e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999913 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076843357 0 0.80389218 water fraction, min, max = 0.040195589 3.4855445e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999827 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076836863 0 0.80385426 water fraction, min, max = 0.040202084 3.5433409e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999915 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020602346, Final residual = 3.9991024e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.9320177e-09, Final residual = 1.5566419e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076843363 0 0.80389207 water fraction, min, max = 0.040195585 3.4855506e-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 = 0.076836873 0 0.80385406 water fraction, min, max = 0.040202076 3.5433172e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999975 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076843363 0 0.80389207 water fraction, min, max = 0.040195585 3.4855504e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076836873 0 0.80385406 water fraction, min, max = 0.040202076 3.5433169e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999975 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.6902324e-06, Final residual = 4.3578037e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.2781498e-09, Final residual = 1.8744353e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076843363 0 0.80389207 water fraction, min, max = 0.040195585 3.485551e-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 = 0.076836873 0 0.80385406 water fraction, min, max = 0.040202076 3.5433182e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999974 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076843363 0 0.80389207 water fraction, min, max = 0.040195585 3.485551e-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 = 0.076836873 0 0.80385406 water fraction, min, max = 0.040202076 3.5433182e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999974 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.3842719e-07, Final residual = 5.0215286e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.5354724e-09, Final residual = 1.5507467e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 650.67 s ClockTime = 664 s fluxAdjustedLocalCo Co mean: 0.04783939 max: 0.60003865 fluxAdjustedLocalCo inlet-based: CoInlet=0.00033540248 -> dtInletScale=1788.8955 fluxAdjustedLocalCo dtLocalScale=0.99993559, dtInletScale=1788.8955 -> dtScale=0.99993559 deltaT = 0.53761601 Time = 457.999 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 = 0.076830384 0 0.80381602 water fraction, min, max = 0.040208564 3.6020806e-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 = 0.076823896 0 0.80377798 water fraction, min, max = 0.040215051 3.6618618e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999904 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076830385 0 0.80381601 water fraction, min, max = 0.040208561 3.6041369e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999809 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076823899 0 0.80377798 water fraction, min, max = 0.040215048 3.6639554e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999907 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020593004, Final residual = 4.7965594e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.3051562e-09, Final residual = 1.4930257e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076830391 0 0.8038159 water fraction, min, max = 0.040208557 3.6041436e-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 = 0.076823909 0 0.80377777 water fraction, min, max = 0.04021504 3.6639315e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076830391 0 0.8038159 water fraction, min, max = 0.040208557 3.6041433e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076823909 0 0.80377777 water fraction, min, max = 0.04021504 3.6639312e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 6.8237097e-06, Final residual = 4.3499076e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.2686734e-09, Final residual = 9.4334264e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076830391 0 0.8038159 water fraction, min, max = 0.040208557 3.6041439e-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 = 0.076823909 0 0.80377777 water fraction, min, max = 0.04021504 3.6639325e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999977 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076830391 0 0.8038159 water fraction, min, max = 0.040208557 3.6041439e-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 = 0.076823909 0 0.80377777 water fraction, min, max = 0.04021504 3.6639325e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999977 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.5158738e-07, Final residual = 4.5059512e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.0463859e-09, Final residual = 1.3699643e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 651.05 s ClockTime = 665 s fluxAdjustedLocalCo Co mean: 0.047862355 max: 0.60002491 fluxAdjustedLocalCo inlet-based: CoInlet=0.00033536866 -> dtInletScale=1789.0759 fluxAdjustedLocalCo dtLocalScale=0.99995849, dtInletScale=1789.0759 -> dtScale=0.99995849 deltaT = 0.53758891 Time = 458.537 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 = 0.076817427 0 0.80373962 water fraction, min, max = 0.040221521 3.7247551e-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 = 0.076810946 0 0.80370147 water fraction, min, max = 0.040228001 3.7866334e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999896 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076817428 0 0.80373962 water fraction, min, max = 0.040221518 3.7268857e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999795 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076810949 0 0.80370146 water fraction, min, max = 0.040227998 3.7888026e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020517824, Final residual = 1.5380406e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.6372588e-08, Final residual = 2.3845964e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076817434 0 0.8037395 water fraction, min, max = 0.040221514 3.7268927e-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 = 0.076810959 0 0.80370126 water fraction, min, max = 0.04022799 3.788778e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076817434 0 0.8037395 water fraction, min, max = 0.040221514 3.7268924e-24 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 = 0.076810959 0 0.80370126 water fraction, min, max = 0.04022799 3.7887777e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 6.857613e-06, Final residual = 4.5523137e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.4144433e-09, Final residual = 1.1660174e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076817434 0 0.8037395 water fraction, min, max = 0.040221514 3.726893e-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 = 0.076810959 0 0.80370126 water fraction, min, max = 0.04022799 3.7887789e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076817434 0 0.8037395 water fraction, min, max = 0.040221514 3.726893e-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 = 0.076810959 0 0.80370126 water fraction, min, max = 0.04022799 3.7887789e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 5.9724516e-07, Final residual = 4.8455692e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.416105e-09, Final residual = 1.8073044e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 651.42 s ClockTime = 665 s fluxAdjustedLocalCo Co mean: 0.047886745 max: 0.60004036 fluxAdjustedLocalCo inlet-based: CoInlet=0.00033535175 -> dtInletScale=1789.1661 fluxAdjustedLocalCo dtLocalScale=0.99993275, dtInletScale=1789.1661 -> dtScale=0.99993275 deltaT = 0.5375347 Time = 459.074 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 = 0.076804485 0 0.80366299 water fraction, min, max = 0.040234464 3.8517331e-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 = 0.076798011 0 0.80362473 water fraction, min, max = 0.040240936 3.915781e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076804485 0 0.80366299 water fraction, min, max = 0.040234461 3.8539405e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999785 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076798014 0 0.80362472 water fraction, min, max = 0.040240933 3.9180285e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999896 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020462073, Final residual = 1.2071638e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3761087e-08, Final residual = 2.1858914e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076804491 0 0.80366288 water fraction, min, max = 0.040234457 3.8539476e-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 = 0.076798024 0 0.80362452 water fraction, min, max = 0.040240925 3.9180026e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076804491 0 0.80366288 water fraction, min, max = 0.040234457 3.8539473e-24 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 = 0.076798024 0 0.80362452 water fraction, min, max = 0.040240925 3.9180023e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 6.9776427e-06, Final residual = 4.1293386e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.171793e-09, Final residual = 1.2701984e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076804491 0 0.80366288 water fraction, min, max = 0.040234457 3.8539479e-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 = 0.076798024 0 0.80362452 water fraction, min, max = 0.040240925 3.9180036e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076804491 0 0.80366288 water fraction, min, max = 0.040234457 3.8539479e-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 = 0.076798024 0 0.80362452 water fraction, min, max = 0.040240925 3.9180036e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 6.0490974e-07, Final residual = 6.2608742e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.651581e-09, Final residual = 1.4461383e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 651.8 s ClockTime = 665 s fluxAdjustedLocalCo Co mean: 0.047911891 max: 0.60002409 fluxAdjustedLocalCo inlet-based: CoInlet=0.00033531794 -> dtInletScale=1789.3466 fluxAdjustedLocalCo dtLocalScale=0.99995986, dtInletScale=1789.3466 -> dtScale=0.99995986 deltaT = 0.5375076 Time = 459.612 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076791556 0 0.80358614 water fraction, min, max = 0.040247392 3.9831692e-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 = 0.07678509 0 0.80354776 water fraction, min, max = 0.040253857 4.0494682e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076791557 0 0.80358614 water fraction, min, max = 0.040247389 3.9854565e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999778 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076785093 0 0.80354775 water fraction, min, max = 0.040253855 4.051797e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999893 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020438116, Final residual = 3.2420289e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.3034256e-09, Final residual = 1.6470606e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076791563 0 0.80358602 water fraction, min, max = 0.040247385 3.9854639e-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 = 0.076785103 0 0.80354755 water fraction, min, max = 0.040253847 4.0517704e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076791563 0 0.80358602 water fraction, min, max = 0.040247385 3.9854636e-24 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 = 0.076785103 0 0.80354755 water fraction, min, max = 0.040253847 4.05177e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 6.9922009e-06, Final residual = 3.1450111e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.4255841e-09, Final residual = 1.3637333e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076791563 0 0.80358602 water fraction, min, max = 0.040247385 3.9854643e-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 = 0.076785103 0 0.80354755 water fraction, min, max = 0.040253847 4.0517715e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076791563 0 0.80358602 water fraction, min, max = 0.040247385 3.9854643e-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 = 0.076785103 0 0.80354755 water fraction, min, max = 0.040253847 4.0517715e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 6.1307821e-07, Final residual = 6.336496e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.5852668e-09, Final residual = 2.1078305e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 652.3 s ClockTime = 666 s fluxAdjustedLocalCo Co mean: 0.047942392 max: 0.60003745 fluxAdjustedLocalCo inlet-based: CoInlet=0.00033530103 -> dtInletScale=1789.4368 fluxAdjustedLocalCo dtLocalScale=0.99993759, dtInletScale=1789.4368 -> dtScale=0.99993759 deltaT = 0.5374534 Time = 460.149 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 = 0.076778642 0 0.80350906 water fraction, min, max = 0.040260306 4.1192254e-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 = 0.076772184 0 0.80347057 water fraction, min, max = 0.040266764 4.1878535e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999886 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076778643 0 0.80350906 water fraction, min, max = 0.040260303 4.1215951e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999775 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076772186 0 0.80347056 water fraction, min, max = 0.040266761 4.1902663e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020448074, Final residual = 4.5862551e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.6990432e-09, Final residual = 2.2334571e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076778649 0 0.80350895 water fraction, min, max = 0.040260299 4.121603e-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 = 0.076772196 0 0.80347036 water fraction, min, max = 0.040266753 4.1902391e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076778649 0 0.80350895 water fraction, min, max = 0.040260299 4.1216027e-24 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 = 0.076772196 0 0.80347037 water fraction, min, max = 0.040266753 4.1902388e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 7.1424163e-06, Final residual = 2.4486431e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.8911825e-09, Final residual = 1.4948585e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076778649 0 0.80350895 water fraction, min, max = 0.040260299 4.1216035e-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 = 0.076772196 0 0.80347037 water fraction, min, max = 0.040266753 4.1902404e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076778649 0 0.80350895 water fraction, min, max = 0.040260299 4.1216035e-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 = 0.076772196 0 0.80347037 water fraction, min, max = 0.040266753 4.1902404e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 6.9523276e-07, Final residual = 7.0365556e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.0976322e-09, Final residual = 1.9840052e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 652.74 s ClockTime = 666 s fluxAdjustedLocalCo Co mean: 0.047962759 max: 0.60002021 fluxAdjustedLocalCo inlet-based: CoInlet=0.00033526722 -> dtInletScale=1789.6172 fluxAdjustedLocalCo dtLocalScale=0.99996632, dtInletScale=1789.6172 -> dtScale=0.99996632 deltaT = 0.5374263 Time = 460.687 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 = 0.076765743 0 0.80343176 water fraction, min, max = 0.040273206 4.2600689e-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 = 0.076759291 0 0.80339315 water fraction, min, max = 0.040279656 4.3311141e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999886 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076765744 0 0.80343176 water fraction, min, max = 0.040273203 4.2625245e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999774 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076759293 0 0.80339315 water fraction, min, max = 0.040279654 4.3336143e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020486147, Final residual = 4.5674684e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.0569987e-09, Final residual = 2.5308375e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076765749 0 0.80343165 water fraction, min, max = 0.040273199 4.262533e-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 = 0.076759303 0 0.80339295 water fraction, min, max = 0.040279646 4.3335867e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076765749 0 0.80343165 water fraction, min, max = 0.040273199 4.2625326e-24 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 = 0.076759303 0 0.80339295 water fraction, min, max = 0.040279646 4.3335864e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 7.1205834e-06, Final residual = 2.4562252e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.0269503e-09, Final residual = 1.3045572e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076765749 0 0.80343165 water fraction, min, max = 0.040273199 4.2625335e-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 = 0.076759303 0 0.80339295 water fraction, min, max = 0.040279646 4.3335881e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076765749 0 0.80343165 water fraction, min, max = 0.040273199 4.2625335e-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 = 0.076759303 0 0.80339295 water fraction, min, max = 0.040279646 4.3335881e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 7.2735228e-07, Final residual = 7.8618981e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.8232058e-09, Final residual = 2.1999033e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 653.11 s ClockTime = 667 s fluxAdjustedLocalCo Co mean: 0.047984473 max: 0.60003438 fluxAdjustedLocalCo inlet-based: CoInlet=0.00033525032 -> dtInletScale=1789.7075 fluxAdjustedLocalCo dtLocalScale=0.9999427, dtInletScale=1789.7075 -> dtScale=0.9999427 deltaT = 0.53737211 Time = 461.224 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 = 0.076752857 0 0.80335424 water fraction, min, max = 0.040286091 4.4058739e-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 = 0.076746412 0 0.80331552 water fraction, min, max = 0.040292535 4.4794203e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999886 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076752858 0 0.80335423 water fraction, min, max = 0.040286088 4.4084182e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999775 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076746415 0 0.80331551 water fraction, min, max = 0.040292532 4.4820108e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999892 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020438448, Final residual = 5.2560562e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.49052e-09, Final residual = 1.1111178e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076752864 0 0.80335412 water fraction, min, max = 0.040286085 4.4084271e-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 = 0.076746425 0 0.80331532 water fraction, min, max = 0.040292525 4.4819826e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076752864 0 0.80335412 water fraction, min, max = 0.040286085 4.4084268e-24 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 = 0.076746425 0 0.80331532 water fraction, min, max = 0.040292525 4.4819823e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 7.116719e-06, Final residual = 2.6088849e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.0572582e-09, Final residual = 1.3684022e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076752864 0 0.80335412 water fraction, min, max = 0.040286085 4.4084277e-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 = 0.076746425 0 0.80331532 water fraction, min, max = 0.040292525 4.481984e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076752864 0 0.80335412 water fraction, min, max = 0.040286085 4.4084277e-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 = 0.076746425 0 0.80331532 water fraction, min, max = 0.040292525 4.4819841e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 7.2679005e-07, Final residual = 7.5723417e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.5714758e-09, Final residual = 2.1659286e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 653.47 s ClockTime = 667 s fluxAdjustedLocalCo Co mean: 0.048007125 max: 0.60001781 fluxAdjustedLocalCo inlet-based: CoInlet=0.00033521652 -> dtInletScale=1789.8879 fluxAdjustedLocalCo dtLocalScale=0.99997032, dtInletScale=1789.8879 -> dtScale=0.99997032 deltaT = 0.53734502 Time = 461.761 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 = 0.076739986 0 0.80327649 water fraction, min, max = 0.040298963 4.5568198e-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 = 0.076733548 0 0.80323766 water fraction, min, max = 0.040305399 4.632962e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076739986 0 0.80327649 water fraction, min, max = 0.04029896 4.5594564e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999778 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07673355 0 0.80323766 water fraction, min, max = 0.040305397 4.6356465e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999893 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020371804, Final residual = 5.7500348e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.7592989e-09, Final residual = 2.3590361e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076739992 0 0.80327638 water fraction, min, max = 0.040298956 4.559466e-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 = 0.07673356 0 0.80323746 water fraction, min, max = 0.040305389 4.6356178e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076739992 0 0.80327638 water fraction, min, max = 0.040298956 4.5594656e-24 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 = 0.07673356 0 0.80323746 water fraction, min, max = 0.040305389 4.6356175e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 6.9699286e-06, Final residual = 3.0094812e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.2166746e-09, Final residual = 9.9426665e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076739992 0 0.80327638 water fraction, min, max = 0.040298956 4.5594665e-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 = 0.07673356 0 0.80323746 water fraction, min, max = 0.040305389 4.6356192e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076739992 0 0.80327638 water fraction, min, max = 0.040298956 4.5594665e-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 = 0.07673356 0 0.80323746 water fraction, min, max = 0.040305389 4.6356192e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 6.7354555e-07, Final residual = 7.4754212e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.608504e-09, Final residual = 2.1496131e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 653.84 s ClockTime = 667 s fluxAdjustedLocalCo Co mean: 0.04803381 max: 0.60003186 fluxAdjustedLocalCo inlet-based: CoInlet=0.00033519962 -> dtInletScale=1789.9782 fluxAdjustedLocalCo dtLocalScale=0.99994691, dtInletScale=1789.9782 -> dtScale=0.99994691 deltaT = 0.53729085 Time = 462.299 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 = 0.076727128 0 0.80319853 water fraction, min, max = 0.04031182 4.7130938e-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 = 0.076720697 0 0.80315959 water fraction, min, max = 0.04031825 4.7919221e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999989 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076727129 0 0.80319852 water fraction, min, max = 0.040311817 4.7158257e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999783 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0767207 0 0.80315959 water fraction, min, max = 0.040318248 4.7947037e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999896 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020302942, Final residual = 5.9699547e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.8272171e-09, Final residual = 1.1746013e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076727134 0 0.80319842 water fraction, min, max = 0.040311814 4.7158357e-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 = 0.076720709 0 0.80315939 water fraction, min, max = 0.04031824 4.794674e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076727134 0 0.80319842 water fraction, min, max = 0.040311814 4.7158354e-24 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 = 0.076720709 0 0.80315939 water fraction, min, max = 0.04031824 4.7946737e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 6.9874056e-06, Final residual = 3.4597973e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.879158e-09, Final residual = 1.8999833e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076727134 0 0.80319842 water fraction, min, max = 0.040311814 4.7158362e-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 = 0.076720709 0 0.80315939 water fraction, min, max = 0.04031824 4.7946754e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076727134 0 0.80319842 water fraction, min, max = 0.040311814 4.7158363e-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 = 0.076720709 0 0.80315939 water fraction, min, max = 0.04031824 4.7946754e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 7.0245748e-07, Final residual = 6.8275106e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.1599809e-09, Final residual = 2.0133622e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 654.19 s ClockTime = 668 s fluxAdjustedLocalCo Co mean: 0.048055005 max: 0.60001473 fluxAdjustedLocalCo inlet-based: CoInlet=0.00033516582 -> dtInletScale=1790.1587 fluxAdjustedLocalCo dtLocalScale=0.99997544, dtInletScale=1790.1587 -> dtScale=0.99997544 deltaT = 0.53726376 Time = 462.836 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076714284 0 0.80312035 water fraction, min, max = 0.040324664 4.8748884e-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 = 0.07670786 0 0.8030813 water fraction, min, max = 0.040331087 4.9565042e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999893 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076714285 0 0.80312034 water fraction, min, max = 0.040324661 4.8777195e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999789 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076707863 0 0.8030813 water fraction, min, max = 0.040331085 4.9593868e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999899 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020237263, Final residual = 5.792933e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.9171662e-09, Final residual = 3.3320104e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076714291 0 0.80312024 water fraction, min, max = 0.040324658 4.8777298e-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 = 0.076707872 0 0.8030811 water fraction, min, max = 0.040331077 4.959356e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076714291 0 0.80312024 water fraction, min, max = 0.040324658 4.8777294e-24 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 = 0.076707872 0 0.8030811 water fraction, min, max = 0.040331077 4.9593556e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 6.7990986e-06, Final residual = 3.9761697e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.8768349e-09, Final residual = 2.0874594e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076714291 0 0.80312024 water fraction, min, max = 0.040324658 4.8777303e-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 = 0.076707872 0 0.80308111 water fraction, min, max = 0.040331077 4.9593574e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076714291 0 0.80312024 water fraction, min, max = 0.040324658 4.8777304e-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 = 0.076707872 0 0.80308111 water fraction, min, max = 0.040331077 4.9593574e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 6.6349215e-07, Final residual = 6.5199184e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.7139831e-09, Final residual = 1.4393162e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 654.57 s ClockTime = 668 s fluxAdjustedLocalCo Co mean: 0.048078661 max: 0.6000274 fluxAdjustedLocalCo inlet-based: CoInlet=0.00033514892 -> dtInletScale=1790.2489 fluxAdjustedLocalCo dtLocalScale=0.99995433, dtInletScale=1790.2489 -> dtScale=0.99995433 deltaT = 0.53723668 Time = 463.373 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 = 0.076701454 0 0.80304195 water fraction, min, max = 0.040337494 5.0424081e-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 = 0.076695037 0 0.80300279 water fraction, min, max = 0.040343911 5.1269125e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999896 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076701455 0 0.80304195 water fraction, min, max = 0.040337492 5.045342e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999795 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076695039 0 0.80300279 water fraction, min, max = 0.040343908 5.1298998e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999902 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020119036, Final residual = 4.8182868e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.1475597e-09, Final residual = 2.3281925e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07670146 0 0.80304184 water fraction, min, max = 0.040337488 5.0453522e-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 = 0.076695048 0 0.8030026 water fraction, min, max = 0.040343901 5.1298669e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07670146 0 0.80304184 water fraction, min, max = 0.040337488 5.0453518e-24 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 = 0.076695049 0 0.8030026 water fraction, min, max = 0.040343901 5.1298665e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 6.8060304e-06, Final residual = 3.876066e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.7055306e-09, Final residual = 9.9877067e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07670146 0 0.80304184 water fraction, min, max = 0.040337488 5.0453527e-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 = 0.076695049 0 0.8030026 water fraction, min, max = 0.040343901 5.1298683e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07670146 0 0.80304184 water fraction, min, max = 0.040337488 5.0453527e-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 = 0.076695049 0 0.8030026 water fraction, min, max = 0.040343901 5.1298683e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.5526568e-07, Final residual = 6.030654e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.1634327e-09, Final residual = 1.3505806e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 654.95 s ClockTime = 669 s fluxAdjustedLocalCo Co mean: 0.048102538 max: 0.60003804 fluxAdjustedLocalCo inlet-based: CoInlet=0.00033513203 -> dtInletScale=1790.3392 fluxAdjustedLocalCo dtLocalScale=0.9999366, dtInletScale=1790.3392 -> dtScale=0.9999366 deltaT = 0.53718252 Time = 463.91 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 = 0.076688637 0 0.80296334 water fraction, min, max = 0.040350311 5.2158549e-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 = 0.076682227 0 0.80292407 water fraction, min, max = 0.04035672 5.3033478e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076688638 0 0.80296333 water fraction, min, max = 0.040350308 5.218895e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999802 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07668223 0 0.80292407 water fraction, min, max = 0.040356718 5.3064432e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999905 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020048779, Final residual = 5.4683227e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.6110782e-09, Final residual = 1.1276157e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076688644 0 0.80296323 water fraction, min, max = 0.040350305 5.2189057e-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 = 0.076682239 0 0.80292388 water fraction, min, max = 0.04035671 5.3064094e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076688644 0 0.80296323 water fraction, min, max = 0.040350305 5.2189053e-24 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 = 0.076682239 0 0.80292388 water fraction, min, max = 0.04035671 5.306409e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.6111701e-06, Final residual = 4.2391892e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.1192073e-09, Final residual = 7.7838053e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076688644 0 0.80296323 water fraction, min, max = 0.040350305 5.2189062e-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 = 0.076682239 0 0.80292388 water fraction, min, max = 0.04035671 5.3064109e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999979 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076688644 0 0.80296323 water fraction, min, max = 0.040350305 5.2189063e-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 = 0.076682239 0 0.80292388 water fraction, min, max = 0.04035671 5.306411e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999979 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.2200058e-07, Final residual = 5.8652793e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.9869986e-09, Final residual = 1.5182766e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 655.32 s ClockTime = 669 s fluxAdjustedLocalCo Co mean: 0.048125998 max: 0.60001719 fluxAdjustedLocalCo inlet-based: CoInlet=0.00033509824 -> dtInletScale=1790.5197 fluxAdjustedLocalCo dtLocalScale=0.99997135, dtInletScale=1790.5197 -> dtScale=0.99997135 deltaT = 0.53715544 Time = 464.448 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 = 0.076675834 0 0.80288451 water fraction, min, max = 0.040363114 5.3954444e-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 = 0.076669431 0 0.80284514 water fraction, min, max = 0.040369517 5.4860388e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999903 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076675835 0 0.80288451 water fraction, min, max = 0.040363111 5.3985948e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999809 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076669433 0 0.80284514 water fraction, min, max = 0.040369514 5.4892466e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999909 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019950904, Final residual = 4.5305642e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.0345698e-09, Final residual = 1.4739057e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07667584 0 0.8028844 water fraction, min, max = 0.040363108 5.3986055e-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 = 0.076669442 0 0.80284495 water fraction, min, max = 0.040369507 5.4892107e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07667584 0 0.8028844 water fraction, min, max = 0.040363108 5.398605e-24 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 = 0.076669442 0 0.80284495 water fraction, min, max = 0.040369507 5.4892101e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.4926506e-06, Final residual = 3.948898e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.6733097e-09, Final residual = 1.2454182e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07667584 0 0.8028844 water fraction, min, max = 0.040363108 5.398606e-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 = 0.076669442 0 0.80284495 water fraction, min, max = 0.040369507 5.4892121e-24 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 = 0.07667584 0 0.8028844 water fraction, min, max = 0.040363108 5.398606e-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 = 0.076669442 0 0.80284495 water fraction, min, max = 0.040369507 5.4892121e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 5.8703098e-07, Final residual = 5.3530774e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.4725094e-09, Final residual = 1.2196521e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 655.68 s ClockTime = 669 s fluxAdjustedLocalCo Co mean: 0.048150775 max: 0.60002436 fluxAdjustedLocalCo inlet-based: CoInlet=0.00033508135 -> dtInletScale=1790.6099 fluxAdjustedLocalCo dtLocalScale=0.99995941, dtInletScale=1790.6099 -> dtScale=0.99995941 deltaT = 0.53712836 Time = 464.985 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 = 0.076663044 0 0.80280547 water fraction, min, max = 0.040375904 5.5814024e-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 = 0.076656647 0 0.802766 water fraction, min, max = 0.0403823 5.6752104e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999907 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076663045 0 0.80280547 water fraction, min, max = 0.040375901 5.5846672e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999817 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07665665 0 0.80276599 water fraction, min, max = 0.040382297 5.6785347e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999912 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019803716, Final residual = 3.6931634e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.3991666e-09, Final residual = 1.3070205e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07666305 0 0.80280537 water fraction, min, max = 0.040375898 5.5846776e-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 = 0.076656659 0 0.80276581 water fraction, min, max = 0.04038229 5.678496e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07666305 0 0.80280537 water fraction, min, max = 0.040375898 5.584677e-24 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 = 0.076656659 0 0.80276581 water fraction, min, max = 0.04038229 5.6784954e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 6.43156e-06, Final residual = 3.6736405e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.7582514e-09, Final residual = 7.4882204e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076663051 0 0.80280537 water fraction, min, max = 0.040375898 5.584678e-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 = 0.076656659 0 0.80276581 water fraction, min, max = 0.04038229 5.6784974e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076663051 0 0.80280537 water fraction, min, max = 0.040375898 5.5846781e-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 = 0.076656659 0 0.80276581 water fraction, min, max = 0.04038229 5.6784975e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 5.9254239e-07, Final residual = 5.2958706e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.018183e-09, Final residual = 1.7650826e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 656.06 s ClockTime = 670 s fluxAdjustedLocalCo Co mean: 0.04817253 max: 0.60002896 fluxAdjustedLocalCo inlet-based: CoInlet=0.00033506446 -> dtInletScale=1790.7002 fluxAdjustedLocalCo dtLocalScale=0.99995173, dtInletScale=1790.7002 -> dtScale=0.99995173 deltaT = 0.53710129 Time = 465.522 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 = 0.076650267 0 0.80272622 water fraction, min, max = 0.040388681 5.7739586e-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 = 0.076643877 0 0.80268664 water fraction, min, max = 0.04039507 5.871096e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999911 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076650268 0 0.80272622 water fraction, min, max = 0.040388678 5.7773419e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999824 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07664388 0 0.80268664 water fraction, min, max = 0.040395068 5.874541e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999916 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019671974, Final residual = 2.6755911e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.0137389e-09, Final residual = 1.3824677e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076650274 0 0.80272612 water fraction, min, max = 0.040388675 5.7773518e-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 = 0.076643889 0 0.80268645 water fraction, min, max = 0.040395061 5.8744991e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076650274 0 0.80272612 water fraction, min, max = 0.040388675 5.7773511e-24 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 = 0.076643889 0 0.80268645 water fraction, min, max = 0.040395061 5.8744984e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 6.241806e-06, Final residual = 4.5600816e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.2148746e-09, Final residual = 6.8456344e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076650274 0 0.80272612 water fraction, min, max = 0.040388675 5.7773522e-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 = 0.076643889 0 0.80268645 water fraction, min, max = 0.040395061 5.8745007e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076650274 0 0.80272612 water fraction, min, max = 0.040388675 5.7773523e-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 = 0.076643889 0 0.80268645 water fraction, min, max = 0.040395061 5.8745008e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 5.757776e-07, Final residual = 4.6377813e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.2038262e-09, Final residual = 1.7714844e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 656.42 s ClockTime = 670 s fluxAdjustedLocalCo Co mean: 0.048197287 max: 0.60003259 fluxAdjustedLocalCo inlet-based: CoInlet=0.00033504757 -> dtInletScale=1790.7905 fluxAdjustedLocalCo dtLocalScale=0.99994569, dtInletScale=1790.7905 -> dtScale=0.99994569 deltaT = 0.53704714 Time = 466.059 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 = 0.076637504 0 0.80264677 water fraction, min, max = 0.040401444 5.9733456e-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 = 0.07663112 0 0.80260708 water fraction, min, max = 0.040407827 6.0739274e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999915 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076637505 0 0.80264676 water fraction, min, max = 0.040401442 5.9768513e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999832 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076631123 0 0.80260707 water fraction, min, max = 0.040407825 6.0774969e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999992 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019601, Final residual = 2.7125167e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.5652073e-09, Final residual = 1.4377152e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07663751 0 0.80264666 water fraction, min, max = 0.040401438 5.9768608e-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 = 0.076631132 0 0.80260689 water fraction, min, max = 0.040407817 6.0774522e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07663751 0 0.80264666 water fraction, min, max = 0.040401438 5.9768601e-24 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 = 0.076631132 0 0.80260689 water fraction, min, max = 0.040407817 6.0774515e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 6.1318392e-06, Final residual = 4.696827e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.4086545e-09, Final residual = 6.8050126e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07663751 0 0.80264666 water fraction, min, max = 0.040401438 5.9768613e-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 = 0.076631132 0 0.80260689 water fraction, min, max = 0.040407817 6.0774539e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07663751 0 0.80264666 water fraction, min, max = 0.040401438 5.9768614e-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 = 0.076631132 0 0.80260689 water fraction, min, max = 0.040407817 6.077454e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 5.0440761e-07, Final residual = 4.3529313e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.9019694e-09, Final residual = 1.1133836e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 656.81 s ClockTime = 671 s fluxAdjustedLocalCo Co mean: 0.048220843 max: 0.60000229 fluxAdjustedLocalCo inlet-based: CoInlet=0.00033501379 -> dtInletScale=1790.971 fluxAdjustedLocalCo dtLocalScale=0.99999619, dtInletScale=1790.971 -> dtScale=0.99999619 deltaT = 0.53702007 Time = 466.596 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 = 0.076624754 0 0.8025671 water fraction, min, max = 0.040414195 6.1798093e-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 = 0.076618377 0 0.80252731 water fraction, min, max = 0.040420571 6.2839647e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999918 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076624754 0 0.8025671 water fraction, min, max = 0.040414192 6.1834422e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999839 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076618379 0 0.8025273 water fraction, min, max = 0.040420568 6.2876638e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999923 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019604964, Final residual = 3.6983166e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.324428e-09, Final residual = 1.9167439e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07662476 0 0.80256699 water fraction, min, max = 0.040414189 6.1834516e-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 = 0.076618388 0 0.80252712 water fraction, min, max = 0.040420561 6.2876165e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07662476 0 0.80256699 water fraction, min, max = 0.040414189 6.1834509e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076618388 0 0.80252712 water fraction, min, max = 0.040420561 6.2876157e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 6.3257499e-06, Final residual = 4.2275387e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.0675641e-09, Final residual = 8.6006249e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07662476 0 0.80256699 water fraction, min, max = 0.040414189 6.1834522e-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 = 0.076618388 0 0.80252712 water fraction, min, max = 0.040420561 6.2876184e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07662476 0 0.80256699 water fraction, min, max = 0.040414189 6.1834523e-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 = 0.076618388 0 0.80252712 water fraction, min, max = 0.040420561 6.2876185e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 5.5326213e-07, Final residual = 5.5178128e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.0467413e-09, Final residual = 1.2981032e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 657.19 s ClockTime = 671 s fluxAdjustedLocalCo Co mean: 0.048245507 max: 0.60000116 fluxAdjustedLocalCo inlet-based: CoInlet=0.00033499691 -> dtInletScale=1791.0613 fluxAdjustedLocalCo dtLocalScale=0.99999807, dtInletScale=1791.0613 -> dtScale=0.99999807 deltaT = 0.536993 Time = 467.133 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 = 0.076612016 0 0.80248722 water fraction, min, max = 0.040426932 6.3936114e-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 = 0.076605645 0 0.80244733 water fraction, min, max = 0.040433302 6.5014696e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999922 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076612017 0 0.80248722 water fraction, min, max = 0.04042693 6.397376e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999846 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076605648 0 0.80244732 water fraction, min, max = 0.0404333 6.5053029e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999926 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019580216, Final residual = 1.9364058e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1241085e-08, Final residual = 3.0579861e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076612022 0 0.80248712 water fraction, min, max = 0.040426926 6.3973853e-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 = 0.076605656 0 0.80244714 water fraction, min, max = 0.040433293 6.5052527e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076612022 0 0.80248712 water fraction, min, max = 0.040426926 6.3973845e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076605656 0 0.80244714 water fraction, min, max = 0.040433293 6.5052519e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 6.3249202e-06, Final residual = 3.7698649e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.7973951e-09, Final residual = 1.4143708e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076612022 0 0.80248712 water fraction, min, max = 0.040426926 6.397386e-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 = 0.076605656 0 0.80244714 water fraction, min, max = 0.040433293 6.5052549e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076612022 0 0.80248712 water fraction, min, max = 0.040426926 6.3973861e-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 = 0.076605656 0 0.80244714 water fraction, min, max = 0.040433293 6.505255e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 5.318331e-07, Final residual = 4.9623147e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.4946944e-09, Final residual = 1.341382e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 657.55 s ClockTime = 671 s fluxAdjustedLocalCo Co mean: 0.048270666 max: 0.60000047 fluxAdjustedLocalCo inlet-based: CoInlet=0.00033498002 -> dtInletScale=1791.1516 fluxAdjustedLocalCo dtLocalScale=0.99999921, dtInletScale=1791.1516 -> dtScale=0.99999921 deltaT = 0.53696593 Time = 467.67 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 = 0.076599291 0 0.80240714 water fraction, min, max = 0.040439657 6.6150169e-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 = 0.076592927 0 0.80236714 water fraction, min, max = 0.040446021 6.7267118e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999925 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076599292 0 0.80240714 water fraction, min, max = 0.040439655 6.6189181e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999853 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076592929 0 0.80236714 water fraction, min, max = 0.040446018 6.7306841e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999993 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019545937, Final residual = 4.3467541e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.2240728e-09, Final residual = 2.4068134e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076599297 0 0.80240704 water fraction, min, max = 0.040439651 6.6189274e-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 = 0.076592938 0 0.80236696 water fraction, min, max = 0.040446011 6.7306315e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076599297 0 0.80240704 water fraction, min, max = 0.040439651 6.6189265e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076592938 0 0.80236696 water fraction, min, max = 0.040446011 6.7306306e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 6.4624886e-06, Final residual = 3.2914031e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.3535114e-09, Final residual = 9.0389612e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076599297 0 0.80240704 water fraction, min, max = 0.040439651 6.6189281e-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 = 0.076592938 0 0.80236696 water fraction, min, max = 0.040446011 6.7306338e-24 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 = 0.076599297 0 0.80240704 water fraction, min, max = 0.040439651 6.6189282e-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 = 0.076592938 0 0.80236696 water fraction, min, max = 0.040446011 6.7306339e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 5.7451005e-07, Final residual = 5.0022232e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.36636e-09, Final residual = 1.3726941e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 657.91 s ClockTime = 672 s fluxAdjustedLocalCo Co mean: 0.048292502 max: 0.60000039 fluxAdjustedLocalCo inlet-based: CoInlet=0.00033496314 -> dtInletScale=1791.2419 fluxAdjustedLocalCo dtLocalScale=0.99999935, dtInletScale=1791.2419 -> dtScale=0.99999935 deltaT = 0.53693887 Time = 468.207 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 = 0.076586579 0 0.80232686 water fraction, min, max = 0.04045237 6.8443012e-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 = 0.076580221 0 0.80228675 water fraction, min, max = 0.040458727 6.9599716e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999929 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076586579 0 0.80232685 water fraction, min, max = 0.040452367 6.8483439e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999859 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076580223 0 0.80228675 water fraction, min, max = 0.040458725 6.9640881e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999933 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019504288, Final residual = 4.3258503e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.1370058e-09, Final residual = 2.2073418e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076586584 0 0.80232675 water fraction, min, max = 0.040452364 6.8483537e-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 = 0.076580232 0 0.80228657 water fraction, min, max = 0.040458718 6.9640338e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076586584 0 0.80232675 water fraction, min, max = 0.040452364 6.8483528e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076580232 0 0.80228657 water fraction, min, max = 0.040458718 6.9640329e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 6.4436963e-06, Final residual = 3.0820248e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.4907369e-09, Final residual = 1.3090756e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076586585 0 0.80232675 water fraction, min, max = 0.040452364 6.8483544e-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 = 0.076580232 0 0.80228657 water fraction, min, max = 0.040458718 6.9640362e-24 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 = 0.076586585 0 0.80232675 water fraction, min, max = 0.040452364 6.8483545e-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 = 0.076580232 0 0.80228657 water fraction, min, max = 0.040458718 6.9640363e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 5.8232363e-07, Final residual = 4.7270397e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.0183127e-09, Final residual = 1.2413409e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 658.29 s ClockTime = 672 s fluxAdjustedLocalCo Co mean: 0.048313711 max: 0.59999991 fluxAdjustedLocalCo inlet-based: CoInlet=0.00033494625 -> dtInletScale=1791.3322 fluxAdjustedLocalCo dtLocalScale=1.0000001, dtInletScale=1791.3322 -> dtScale=1.0000001 deltaT = 0.53693887 Time = 468.744 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 = 0.076573878 0 0.80224637 water fraction, min, max = 0.04046507 7.0817567e-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 = 0.076567526 0 0.80220616 water fraction, min, max = 0.040471421 7.2015532e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999932 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076573879 0 0.80224636 water fraction, min, max = 0.040465067 7.0859466e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999866 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076567529 0 0.80220616 water fraction, min, max = 0.040471419 7.2058195e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999936 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019410812, Final residual = 1.7680017e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9820215e-08, Final residual = 2.7096438e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076573884 0 0.80224626 water fraction, min, max = 0.040465064 7.0859567e-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 = 0.076567537 0 0.80220598 water fraction, min, max = 0.040471412 7.2057632e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076573884 0 0.80224626 water fraction, min, max = 0.040465064 7.0859558e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076567537 0 0.80220598 water fraction, min, max = 0.040471412 7.2057623e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 6.4602993e-06, Final residual = 2.9444586e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.1939365e-09, Final residual = 1.5537519e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076573884 0 0.80224626 water fraction, min, max = 0.040465064 7.0859574e-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 = 0.076567537 0 0.80220598 water fraction, min, max = 0.040471412 7.2057655e-24 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 = 0.076573884 0 0.80224626 water fraction, min, max = 0.040465064 7.0859575e-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 = 0.076567537 0 0.80220598 water fraction, min, max = 0.040471412 7.2057656e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 6.0241198e-07, Final residual = 4.8975853e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.2662328e-09, Final residual = 1.5952488e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 658.65 s ClockTime = 672 s fluxAdjustedLocalCo Co mean: 0.04833766 max: 0.60002927 fluxAdjustedLocalCo inlet-based: CoInlet=0.00033494625 -> dtInletScale=1791.3322 fluxAdjustedLocalCo dtLocalScale=0.99995122, dtInletScale=1791.3322 -> dtScale=0.99995122 deltaT = 0.5369118 Time = 469.281 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 = 0.07656119 0 0.80216567 water fraction, min, max = 0.040477758 7.3276805e-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 = 0.076554844 0 0.80212536 water fraction, min, max = 0.040484103 7.4517467e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999935 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076561191 0 0.80216567 water fraction, min, max = 0.040477755 7.3320224e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999872 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076554847 0 0.80212536 water fraction, min, max = 0.040484101 7.4561679e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999939 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019261362, Final residual = 1.827344e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9020402e-08, Final residual = 1.9334735e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076561196 0 0.80216557 water fraction, min, max = 0.040477752 7.3320328e-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 = 0.076554855 0 0.80212518 water fraction, min, max = 0.040484094 7.4561094e-24 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 = 0.076561196 0 0.80216557 water fraction, min, max = 0.040477752 7.3320319e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076554855 0 0.80212518 water fraction, min, max = 0.040484094 7.4561084e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 6.2022764e-06, Final residual = 3.0798718e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.888577e-09, Final residual = 6.4948221e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076561196 0 0.80216557 water fraction, min, max = 0.040477752 7.3320334e-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 = 0.076554855 0 0.80212518 water fraction, min, max = 0.040484094 7.4561117e-24 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 = 0.076561196 0 0.80216557 water fraction, min, max = 0.040477752 7.3320335e-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 = 0.076554855 0 0.80212518 water fraction, min, max = 0.040484094 7.4561117e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 5.274153e-07, Final residual = 9.3804674e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1485263e-08, Final residual = 4.004358e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 659.05 s ClockTime = 673 s fluxAdjustedLocalCo Co mean: 0.048362968 max: 0.60002844 fluxAdjustedLocalCo inlet-based: CoInlet=0.00033492937 -> dtInletScale=1791.4225 fluxAdjustedLocalCo dtLocalScale=0.9999526, dtInletScale=1791.4225 -> dtScale=0.9999526 deltaT = 0.53688474 Time = 469.818 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 = 0.076548514 0 0.80208478 water fraction, min, max = 0.040490434 7.5823731e-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 = 0.076542175 0 0.80204437 water fraction, min, max = 0.040496773 7.710864e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999938 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076548515 0 0.80208477 water fraction, min, max = 0.040490431 7.5868727e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999878 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076542177 0 0.80204436 water fraction, min, max = 0.04049677 7.7154456e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999941 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019158767, Final residual = 1.4336416e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.6009766e-08, Final residual = 1.9695277e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07654852 0 0.80208467 water fraction, min, max = 0.040490428 7.5868837e-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 = 0.076542185 0 0.80204419 water fraction, min, max = 0.040496764 7.7153856e-24 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 = 0.07654852 0 0.80208467 water fraction, min, max = 0.040490428 7.5868827e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076542185 0 0.80204419 water fraction, min, max = 0.040496764 7.7153846e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 6.0839096e-06, Final residual = 3.1829215e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.2950198e-09, Final residual = 1.3264598e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07654852 0 0.80208467 water fraction, min, max = 0.040490428 7.5868844e-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 = 0.076542185 0 0.80204419 water fraction, min, max = 0.040496764 7.7153879e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07654852 0 0.80208467 water fraction, min, max = 0.040490428 7.5868844e-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 = 0.076542185 0 0.80204419 water fraction, min, max = 0.040496764 7.715388e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 5.3280563e-07, Final residual = 9.1232276e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1021251e-08, Final residual = 3.8435948e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 659.61 s ClockTime = 673 s fluxAdjustedLocalCo Co mean: 0.048384654 max: 0.6000281 fluxAdjustedLocalCo inlet-based: CoInlet=0.00033491248 -> dtInletScale=1791.5128 fluxAdjustedLocalCo dtLocalScale=0.99995318, dtInletScale=1791.5128 -> dtScale=0.99995318 deltaT = 0.53685767 Time = 470.354 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 = 0.076535851 0 0.80200368 water fraction, min, max = 0.040503097 7.8461539e-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 = 0.076529517 0 0.80196317 water fraction, min, max = 0.04050943 7.9792303e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999938 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076535852 0 0.80200368 water fraction, min, max = 0.040503095 7.8508168e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999877 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076529519 0 0.80196317 water fraction, min, max = 0.040509428 7.9839782e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999939 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019030712, Final residual = 6.6594813e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.8424513e-09, Final residual = 1.4420805e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076535857 0 0.80200358 water fraction, min, max = 0.040503092 7.8508283e-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 = 0.076529528 0 0.801963 water fraction, min, max = 0.040509421 7.9839161e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076535857 0 0.80200358 water fraction, min, max = 0.040503092 7.8508273e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076529528 0 0.801963 water fraction, min, max = 0.040509421 7.9839151e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 5.8856695e-06, Final residual = 3.4221733e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.5237958e-09, Final residual = 5.2997764e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076535857 0 0.80200358 water fraction, min, max = 0.040503092 7.850829e-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 = 0.076529528 0 0.801963 water fraction, min, max = 0.040509421 7.9839185e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076535857 0 0.80200358 water fraction, min, max = 0.040503092 7.850829e-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 = 0.076529528 0 0.801963 water fraction, min, max = 0.040509421 7.9839186e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 4.7690992e-07, Final residual = 8.0495659e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0031196e-08, Final residual = 3.4633439e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 660.03 s ClockTime = 674 s fluxAdjustedLocalCo Co mean: 0.048410833 max: 0.60002629 fluxAdjustedLocalCo inlet-based: CoInlet=0.0003348956 -> dtInletScale=1791.6031 fluxAdjustedLocalCo dtLocalScale=0.99995619, dtInletScale=1791.6031 -> dtScale=0.99995619 deltaT = 0.53683061 Time = 470.891 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 = 0.076523199 0 0.80192239 water fraction, min, max = 0.040515749 8.1193527e-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 = 0.076516872 0 0.80188178 water fraction, min, max = 0.040522075 8.2571811e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999936 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0765232 0 0.80192239 water fraction, min, max = 0.040515746 8.1241849e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999873 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076516874 0 0.80188178 water fraction, min, max = 0.040522073 8.2621015e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999937 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018926403, Final residual = 3.0374656e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.4287629e-09, Final residual = 1.163791e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076523205 0 0.80192229 water fraction, min, max = 0.040515743 8.1241967e-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 = 0.076516883 0 0.80188161 water fraction, min, max = 0.040522067 8.2620368e-24 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 = 0.076523205 0 0.80192229 water fraction, min, max = 0.040515743 8.1241956e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076516883 0 0.80188161 water fraction, min, max = 0.040522067 8.2620358e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 5.8583858e-06, Final residual = 3.5753072e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.6767023e-09, Final residual = 5.4004133e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076523205 0 0.80192229 water fraction, min, max = 0.040515743 8.1241973e-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 = 0.076516883 0 0.80188161 water fraction, min, max = 0.040522067 8.2620392e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076523205 0 0.80192229 water fraction, min, max = 0.040515743 8.1241974e-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 = 0.076516883 0 0.80188161 water fraction, min, max = 0.040522067 8.2620393e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 4.8637634e-07, Final residual = 6.9838879e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2117633e-09, Final residual = 3.8719218e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 660.4 s ClockTime = 674 s fluxAdjustedLocalCo Co mean: 0.04843303 max: 0.60002558 fluxAdjustedLocalCo inlet-based: CoInlet=0.00033487872 -> dtInletScale=1791.6934 fluxAdjustedLocalCo dtLocalScale=0.99995738, dtInletScale=1791.6934 -> dtScale=0.99995738 deltaT = 0.53680355 Time = 471.428 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 = 0.07651056 0 0.8018409 water fraction, min, max = 0.040528388 8.4023111e-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 = 0.076504239 0 0.8018002 water fraction, min, max = 0.040534709 8.545064e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999935 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076510561 0 0.8018409 water fraction, min, max = 0.040528386 8.4073187e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999987 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076504241 0 0.8018002 water fraction, min, max = 0.040534707 8.550163e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999936 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018853237, Final residual = 8.6691763e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1393965e-08, Final residual = 1.4873249e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076510566 0 0.8018408 water fraction, min, max = 0.040528382 8.4073309e-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 = 0.076504249 0 0.80180003 water fraction, min, max = 0.0405347 8.550096e-24 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 = 0.076510566 0 0.80184081 water fraction, min, max = 0.040528382 8.4073298e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076504249 0 0.80180003 water fraction, min, max = 0.0405347 8.5500949e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 5.7670757e-06, Final residual = 4.1827375e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.2129533e-09, Final residual = 5.2055401e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076510566 0 0.80184081 water fraction, min, max = 0.040528382 8.4073315e-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 = 0.076504249 0 0.80180003 water fraction, min, max = 0.0405347 8.5500984e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076510566 0 0.80184081 water fraction, min, max = 0.040528382 8.4073316e-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 = 0.076504249 0 0.80180003 water fraction, min, max = 0.0405347 8.5500985e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 5.0076923e-07, Final residual = 6.4618654e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6089174e-09, Final residual = 3.5532766e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 660.77 s ClockTime = 675 s fluxAdjustedLocalCo Co mean: 0.048458956 max: 0.60002267 fluxAdjustedLocalCo inlet-based: CoInlet=0.00033486184 -> dtInletScale=1791.7837 fluxAdjustedLocalCo dtLocalScale=0.99996222, dtInletScale=1791.7837 -> dtScale=0.99996222 deltaT = 0.53677649 Time = 471.965 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 = 0.076497933 0 0.80175922 water fraction, min, max = 0.040541015 8.6953834e-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 = 0.076491617 0 0.80171842 water fraction, min, max = 0.04054733 8.8432396e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999934 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076497934 0 0.80175922 water fraction, min, max = 0.040541013 8.7005728e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999868 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07649162 0 0.80171842 water fraction, min, max = 0.040547328 8.8485238e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999935 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018746856, Final residual = 1.4565219e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.7169068e-08, Final residual = 2.0409221e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076497938 0 0.80175913 water fraction, min, max = 0.04054101 8.700585e-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 = 0.076491628 0 0.80171825 water fraction, min, max = 0.040547321 8.8484533e-24 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 = 0.076497938 0 0.80175913 water fraction, min, max = 0.04054101 8.7005838e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076491628 0 0.80171825 water fraction, min, max = 0.040547321 8.8484521e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 5.6021137e-06, Final residual = 5.2008992e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.6739489e-09, Final residual = 4.8894759e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076497938 0 0.80175913 water fraction, min, max = 0.04054101 8.7005857e-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 = 0.076491628 0 0.80171825 water fraction, min, max = 0.040547321 8.8484559e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076497938 0 0.80175913 water fraction, min, max = 0.04054101 8.7005858e-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 = 0.076491628 0 0.80171825 water fraction, min, max = 0.040547321 8.8484559e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 4.5755391e-07, Final residual = 6.0294668e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.30284e-09, Final residual = 2.7172676e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 661.15 s ClockTime = 675 s fluxAdjustedLocalCo Co mean: 0.048480158 max: 0.60001661 fluxAdjustedLocalCo inlet-based: CoInlet=0.00033484496 -> dtInletScale=1791.8741 fluxAdjustedLocalCo dtLocalScale=0.99997232, dtInletScale=1791.8741 -> dtScale=0.99997232 deltaT = 0.53674943 Time = 472.502 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 = 0.076485318 0 0.80167735 water fraction, min, max = 0.040553631 8.9989356e-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 = 0.076479008 0 0.80163645 water fraction, min, max = 0.040559939 9.1520799e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999933 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076485318 0 0.80167735 water fraction, min, max = 0.040553628 9.0043135e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999866 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07647901 0 0.80163645 water fraction, min, max = 0.040559937 9.1575559e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999934 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018661718, Final residual = 1.8301087e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0374957e-08, Final residual = 2.5591032e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076485323 0 0.80167725 water fraction, min, max = 0.040553625 9.0043254e-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 = 0.076479019 0 0.80163628 water fraction, min, max = 0.040559931 9.1574816e-24 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 = 0.076485323 0 0.80167725 water fraction, min, max = 0.040553625 9.0043241e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076479019 0 0.80163628 water fraction, min, max = 0.040559931 9.1574803e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 5.4906113e-06, Final residual = 5.9718407e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.5075877e-09, Final residual = 1.3285553e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076485323 0 0.80167725 water fraction, min, max = 0.040553625 9.0043261e-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 = 0.076479019 0 0.80163628 water fraction, min, max = 0.04055993 9.1574843e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076485323 0 0.80167725 water fraction, min, max = 0.040553625 9.0043262e-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 = 0.076479019 0 0.80163628 water fraction, min, max = 0.04055993 9.1574844e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 4.3799988e-07, Final residual = 6.3264009e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4871033e-09, Final residual = 3.0578344e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 661.5 s ClockTime = 675 s fluxAdjustedLocalCo Co mean: 0.048503314 max: 0.6000072 fluxAdjustedLocalCo inlet-based: CoInlet=0.00033482808 -> dtInletScale=1791.9644 fluxAdjustedLocalCo dtLocalScale=0.999988, dtInletScale=1791.9644 -> dtScale=0.999988 deltaT = 0.53672237 Time = 473.038 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 = 0.076472714 0 0.80159529 water fraction, min, max = 0.040566234 9.3133467e-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 = 0.076466411 0 0.80155429 water fraction, min, max = 0.040572537 9.4719704e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999932 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076472715 0 0.80159529 water fraction, min, max = 0.040566232 9.3189198e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999865 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076466413 0 0.80155429 water fraction, min, max = 0.040572535 9.4776452e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999933 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018611224, Final residual = 1.8509868e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0845078e-08, Final residual = 2.5624569e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07647272 0 0.80159519 water fraction, min, max = 0.040566229 9.3189314e-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 = 0.076466421 0 0.80155412 water fraction, min, max = 0.040572528 9.4775667e-24 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 = 0.07647272 0 0.80159519 water fraction, min, max = 0.040566229 9.3189301e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076466421 0 0.80155412 water fraction, min, max = 0.040572528 9.4775654e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 5.5219716e-06, Final residual = 7.0636356e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.2145362e-09, Final residual = 9.5555293e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07647272 0 0.80159519 water fraction, min, max = 0.040566228 9.3189322e-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 = 0.076466421 0 0.80155412 water fraction, min, max = 0.040572528 9.4775697e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07647272 0 0.80159519 water fraction, min, max = 0.040566228 9.3189323e-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 = 0.076466421 0 0.80155412 water fraction, min, max = 0.040572528 9.4775698e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 4.3883787e-07, Final residual = 5.7164886e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2896086e-09, Final residual = 2.8113321e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 661.85 s ClockTime = 676 s fluxAdjustedLocalCo Co mean: 0.048523796 max: 0.59999619 fluxAdjustedLocalCo inlet-based: CoInlet=0.0003348112 -> dtInletScale=1792.0547 fluxAdjustedLocalCo dtLocalScale=1.0000064, dtInletScale=1792.0547 -> dtScale=1.0000064 deltaT = 0.53672237 Time = 473.575 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 = 0.076460122 0 0.80151303 water fraction, min, max = 0.040578826 9.6390176e-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 = 0.076453824 0 0.80147194 water fraction, min, max = 0.040585123 9.8033273e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999931 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076460123 0 0.80151303 water fraction, min, max = 0.040578823 9.6447935e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999863 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076453827 0 0.80147194 water fraction, min, max = 0.040585121 9.8092086e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999933 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018689978, Final residual = 1.3927566e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.6284008e-08, Final residual = 1.9494775e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076460128 0 0.80151293 water fraction, min, max = 0.04057882 9.6448053e-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 = 0.076453835 0 0.80147177 water fraction, min, max = 0.040585114 9.8091268e-24 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 = 0.076460128 0 0.80151294 water fraction, min, max = 0.04057882 9.6448039e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076453835 0 0.80147177 water fraction, min, max = 0.040585114 9.8091254e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 5.4294878e-06, Final residual = 6.946509e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.2536569e-09, Final residual = 9.808822e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076460128 0 0.80151294 water fraction, min, max = 0.04057882 9.6448062e-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 = 0.076453835 0 0.80147177 water fraction, min, max = 0.040585114 9.8091299e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076460128 0 0.80151294 water fraction, min, max = 0.04057882 9.6448063e-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 = 0.076453835 0 0.80147177 water fraction, min, max = 0.040585114 9.80913e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 4.2360917e-07, Final residual = 6.7631585e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7834306e-09, Final residual = 2.8502344e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 662.2 s ClockTime = 676 s fluxAdjustedLocalCo Co mean: 0.048546333 max: 0.60001238 fluxAdjustedLocalCo inlet-based: CoInlet=0.0003348112 -> dtInletScale=1792.0547 fluxAdjustedLocalCo dtLocalScale=0.99997936, dtInletScale=1792.0547 -> dtScale=0.99997936 deltaT = 0.53669532 Time = 474.112 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 = 0.076447542 0 0.80143059 water fraction, min, max = 0.040591407 9.976358e-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 = 0.07644125 0 0.8013894 water fraction, min, max = 0.040597698 1.0146552e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999931 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076447543 0 0.80143058 water fraction, min, max = 0.040591404 9.9823433e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999863 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076441252 0 0.8013894 water fraction, min, max = 0.040597695 1.0152646e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999932 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018758981, Final residual = 8.2829549e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.111611e-08, Final residual = 1.5452863e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076447547 0 0.80143049 water fraction, min, max = 0.040591401 9.9823554e-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 = 0.07644126 0 0.80138923 water fraction, min, max = 0.040597689 1.0152561e-23 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 = 0.076447547 0 0.80143049 water fraction, min, max = 0.040591401 9.9823539e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07644126 0 0.80138923 water fraction, min, max = 0.040597689 1.015256e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 5.5914469e-06, Final residual = 6.2300245e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.5213778e-09, Final residual = 1.916959e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076447547 0 0.80143049 water fraction, min, max = 0.040591401 9.9823564e-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 = 0.07644126 0 0.80138923 water fraction, min, max = 0.040597689 1.0152565e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076447547 0 0.80143049 water fraction, min, max = 0.040591401 9.9823565e-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 = 0.07644126 0 0.80138923 water fraction, min, max = 0.040597689 1.0152565e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 4.462471e-07, Final residual = 6.750776e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8719395e-09, Final residual = 3.231457e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 662.54 s ClockTime = 676 s fluxAdjustedLocalCo Co mean: 0.04857027 max: 0.59999834 fluxAdjustedLocalCo inlet-based: CoInlet=0.00033479433 -> dtInletScale=1792.1451 fluxAdjustedLocalCo dtLocalScale=1.0000028, dtInletScale=1792.1451 -> dtScale=1.0000028 deltaT = 0.53669532 Time = 474.648 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076434973 0 0.80134795 water fraction, min, max = 0.040603976 1.0325791e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076428686 0 0.80130667 water fraction, min, max = 0.040610261 1.0502091e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999931 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076434973 0 0.80134795 water fraction, min, max = 0.040603973 1.0331994e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999863 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076428688 0 0.80130667 water fraction, min, max = 0.040610259 1.0508407e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999932 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018756052, Final residual = 3.7308153e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.2600671e-09, Final residual = 2.2887439e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076434978 0 0.80134786 water fraction, min, max = 0.04060397 1.0332007e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076428696 0 0.80130651 water fraction, min, max = 0.040610253 1.050832e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076434978 0 0.80134786 water fraction, min, max = 0.04060397 1.0332006e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076428696 0 0.80130651 water fraction, min, max = 0.040610253 1.0508318e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 5.5737925e-06, Final residual = 6.1819612e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.6809535e-09, Final residual = 1.3148979e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076434978 0 0.80134786 water fraction, min, max = 0.04060397 1.0332008e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076428696 0 0.80130651 water fraction, min, max = 0.040610253 1.0508324e-23 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 = 0.076434978 0 0.80134786 water fraction, min, max = 0.04060397 1.0332008e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076428696 0 0.80130651 water fraction, min, max = 0.040610253 1.0508324e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 4.2698013e-07, Final residual = 7.2636685e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3886287e-09, Final residual = 3.1985335e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 662.89 s ClockTime = 677 s fluxAdjustedLocalCo Co mean: 0.04859679 max: 0.60001326 fluxAdjustedLocalCo inlet-based: CoInlet=0.00033479433 -> dtInletScale=1792.1451 fluxAdjustedLocalCo dtLocalScale=0.99997789, dtInletScale=1792.1451 -> dtScale=0.99997789 deltaT = 0.53666826 Time = 475.185 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076422415 0 0.80126513 water fraction, min, max = 0.040616533 1.0687758e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076416134 0 0.80122376 water fraction, min, max = 0.040622813 1.0870378e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999931 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076422416 0 0.80126513 water fraction, min, max = 0.040616531 1.0694186e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999863 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076416136 0 0.80122376 water fraction, min, max = 0.040622811 1.0876923e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999932 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018745721, Final residual = 3.9510351e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.3528775e-09, Final residual = 1.9801215e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07642242 0 0.80126504 water fraction, min, max = 0.040616528 1.0694201e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076416144 0 0.8012236 water fraction, min, max = 0.040622805 1.0876835e-23 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 = 0.07642242 0 0.80126504 water fraction, min, max = 0.040616528 1.0694199e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076416144 0 0.8012236 water fraction, min, max = 0.040622805 1.0876833e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 5.6477578e-06, Final residual = 6.073693e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.1934095e-09, Final residual = 9.4629647e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07642242 0 0.80126504 water fraction, min, max = 0.040616528 1.0694202e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076416144 0 0.8012236 water fraction, min, max = 0.040622805 1.0876838e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07642242 0 0.80126504 water fraction, min, max = 0.040616528 1.0694202e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076416144 0 0.8012236 water fraction, min, max = 0.040622805 1.0876839e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 4.3712221e-07, Final residual = 7.203683e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2617622e-09, Final residual = 2.9214659e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 663.25 s ClockTime = 677 s fluxAdjustedLocalCo Co mean: 0.048617767 max: 0.59999825 fluxAdjustedLocalCo inlet-based: CoInlet=0.00033477745 -> dtInletScale=1792.2354 fluxAdjustedLocalCo dtLocalScale=1.0000029, dtInletScale=1792.2354 -> dtScale=1.0000029 deltaT = 0.53666826 Time = 475.722 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 = 0.076409868 0 0.80118213 water fraction, min, max = 0.04062908 1.1062717e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076403593 0 0.80114066 water fraction, min, max = 0.040635354 1.1251896e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999931 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076409869 0 0.80118213 water fraction, min, max = 0.040629078 1.1069379e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999863 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076403595 0 0.80114066 water fraction, min, max = 0.040635352 1.1258679e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999932 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018714007, Final residual = 3.6819943e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.0645484e-09, Final residual = 2.2488104e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076409874 0 0.80118204 water fraction, min, max = 0.040629075 1.1069393e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076403603 0 0.8011405 water fraction, min, max = 0.040635346 1.1258586e-23 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 = 0.076409874 0 0.80118204 water fraction, min, max = 0.040629075 1.1069391e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076403603 0 0.8011405 water fraction, min, max = 0.040635346 1.1258585e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 5.6311518e-06, Final residual = 5.4752277e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.7488749e-09, Final residual = 6.4142163e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076409874 0 0.80118204 water fraction, min, max = 0.040629075 1.1069394e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076403603 0 0.8011405 water fraction, min, max = 0.040635346 1.125859e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076409874 0 0.80118204 water fraction, min, max = 0.040629075 1.1069394e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076403603 0 0.8011405 water fraction, min, max = 0.040635346 1.125859e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 4.4266299e-07, Final residual = 6.7330287e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.751528e-09, Final residual = 2.9988306e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 663.61 s ClockTime = 678 s fluxAdjustedLocalCo Co mean: 0.04863762 max: 0.60001288 fluxAdjustedLocalCo inlet-based: CoInlet=0.00033477745 -> dtInletScale=1792.2354 fluxAdjustedLocalCo dtLocalScale=0.99997853, dtInletScale=1792.2354 -> dtScale=0.99997853 deltaT = 0.53664121 Time = 476.258 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 = 0.076397333 0 0.80109894 water fraction, min, max = 0.040641615 1.1451136e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076391064 0 0.80105738 water fraction, min, max = 0.040647884 1.1647102e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999932 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076397334 0 0.80109894 water fraction, min, max = 0.040641613 1.1458039e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999864 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076391066 0 0.80105738 water fraction, min, max = 0.040647882 1.1654132e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999933 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018589535, Final residual = 6.8023761e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.5816633e-09, Final residual = 1.8758884e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076397338 0 0.80109885 water fraction, min, max = 0.04064161 1.1458053e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076391074 0 0.80105722 water fraction, min, max = 0.040647875 1.1654032e-23 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 = 0.076397338 0 0.80109885 water fraction, min, max = 0.04064161 1.1458051e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076391074 0 0.80105722 water fraction, min, max = 0.040647875 1.1654031e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 5.6567656e-06, Final residual = 5.1894737e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.3922149e-09, Final residual = 1.1457328e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076397338 0 0.80109885 water fraction, min, max = 0.04064161 1.1458054e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076391074 0 0.80105722 water fraction, min, max = 0.040647875 1.1654036e-23 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 = 0.076397338 0 0.80109885 water fraction, min, max = 0.04064161 1.1458054e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076391074 0 0.80105722 water fraction, min, max = 0.040647875 1.1654036e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 4.21442e-07, Final residual = 6.0559674e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2874898e-09, Final residual = 2.8239026e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 663.95 s ClockTime = 678 s fluxAdjustedLocalCo Co mean: 0.048659327 max: 0.59999289 fluxAdjustedLocalCo inlet-based: CoInlet=0.00033476057 -> dtInletScale=1792.3258 fluxAdjustedLocalCo dtLocalScale=1.0000119, dtInletScale=1792.3258 -> dtScale=1.0000119 deltaT = 0.53664121 Time = 476.795 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 = 0.076384809 0 0.80101557 water fraction, min, max = 0.04065414 1.18535e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076378545 0 0.80097392 water fraction, min, max = 0.040660403 1.2056508e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999932 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076384809 0 0.80101557 water fraction, min, max = 0.040654137 1.1860654e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999864 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076378547 0 0.80097392 water fraction, min, max = 0.0406604 1.2063793e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999933 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018514352, Final residual = 9.4400718e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1801063e-08, Final residual = 1.5633277e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076384814 0 0.80101548 water fraction, min, max = 0.040654134 1.1860667e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076378555 0 0.80097376 water fraction, min, max = 0.040660394 1.2063687e-23 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 = 0.076384814 0 0.80101548 water fraction, min, max = 0.040654134 1.1860665e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076378555 0 0.80097376 water fraction, min, max = 0.040660394 1.2063685e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 5.5797877e-06, Final residual = 5.5770742e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.5717642e-09, Final residual = 1.1020986e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076384814 0 0.80101548 water fraction, min, max = 0.040654134 1.1860667e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076378555 0 0.80097376 water fraction, min, max = 0.040660394 1.2063691e-23 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 = 0.076384814 0 0.80101548 water fraction, min, max = 0.040654134 1.1860668e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076378555 0 0.80097376 water fraction, min, max = 0.040660394 1.2063691e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 4.3804276e-07, Final residual = 6.3493663e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4816206e-09, Final residual = 2.7714393e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 664.3 s ClockTime = 678 s fluxAdjustedLocalCo Co mean: 0.048681595 max: 0.59999701 fluxAdjustedLocalCo inlet-based: CoInlet=0.00033476057 -> dtInletScale=1792.3258 fluxAdjustedLocalCo dtLocalScale=1.000005, dtInletScale=1792.3258 -> dtScale=1.000005 deltaT = 0.53664121 Time = 477.332 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076372295 0 0.80093202 water fraction, min, max = 0.040666653 1.2270323e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076366037 0 0.80089027 water fraction, min, max = 0.040672911 1.2480628e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999932 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076372296 0 0.80093202 water fraction, min, max = 0.04066665 1.2277737e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999866 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076366039 0 0.80089027 water fraction, min, max = 0.040672908 1.2488177e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999934 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018502188, Final residual = 9.0016922e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1435577e-08, Final residual = 1.5733421e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076372301 0 0.80093193 water fraction, min, max = 0.040666648 1.2277749e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076366047 0 0.80089012 water fraction, min, max = 0.040672902 1.2488065e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076372301 0 0.80093193 water fraction, min, max = 0.040666647 1.2277747e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076366047 0 0.80089012 water fraction, min, max = 0.040672902 1.2488063e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 5.6737762e-06, Final residual = 5.8738272e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.7195822e-09, Final residual = 1.3661643e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076372301 0 0.80093193 water fraction, min, max = 0.040666647 1.227775e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076366047 0 0.80089012 water fraction, min, max = 0.040672902 1.2488069e-23 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 = 0.076372301 0 0.80093193 water fraction, min, max = 0.040666647 1.227775e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076366047 0 0.80089012 water fraction, min, max = 0.040672902 1.2488069e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 4.5336797e-07, Final residual = 7.0075613e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0301768e-09, Final residual = 3.0543156e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 664.67 s ClockTime = 679 s fluxAdjustedLocalCo Co mean: 0.048701578 max: 0.59999556 fluxAdjustedLocalCo inlet-based: CoInlet=0.00033476057 -> dtInletScale=1792.3258 fluxAdjustedLocalCo dtLocalScale=1.0000074, dtInletScale=1792.3258 -> dtScale=1.0000074 deltaT = 0.53664121 Time = 477.868 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 = 0.076359793 0 0.80084828 water fraction, min, max = 0.040679155 1.2702128e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07635354 0 0.80080645 water fraction, min, max = 0.040685408 1.2919993e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999933 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076359794 0 0.80084828 water fraction, min, max = 0.040679153 1.2709811e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999867 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076353542 0 0.80080645 water fraction, min, max = 0.040685406 1.2927817e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999934 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018537439, Final residual = 4.6584639e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.5621337e-09, Final residual = 2.1418306e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076359798 0 0.80084819 water fraction, min, max = 0.04067915 1.2709822e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07635355 0 0.80080629 water fraction, min, max = 0.040685399 1.2927698e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076359798 0 0.80084819 water fraction, min, max = 0.04067915 1.270982e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07635355 0 0.80080629 water fraction, min, max = 0.040685399 1.2927696e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 5.7725952e-06, Final residual = 5.5881061e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.5603039e-09, Final residual = 9.0054136e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076359798 0 0.80084819 water fraction, min, max = 0.04067915 1.2709823e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07635355 0 0.80080629 water fraction, min, max = 0.040685399 1.2927702e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076359798 0 0.80084819 water fraction, min, max = 0.04067915 1.2709823e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07635355 0 0.80080629 water fraction, min, max = 0.040685399 1.2927702e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 4.7514947e-07, Final residual = 7.4490513e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4767698e-09, Final residual = 3.0609259e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 665.07 s ClockTime = 679 s fluxAdjustedLocalCo Co mean: 0.048725477 max: 0.59998931 fluxAdjustedLocalCo inlet-based: CoInlet=0.00033476057 -> dtInletScale=1792.3258 fluxAdjustedLocalCo dtLocalScale=1.0000178, dtInletScale=1792.3258 -> dtScale=1.0000178 deltaT = 0.53664121 Time = 478.405 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 = 0.076347301 0 0.80076437 water fraction, min, max = 0.040691647 1.3149456e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076341053 0 0.80072244 water fraction, min, max = 0.040697894 1.3375155e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999934 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076347302 0 0.80076437 water fraction, min, max = 0.040691645 1.3157419e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999868 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076341055 0 0.80072244 water fraction, min, max = 0.040697892 1.3383263e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999935 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018578377, Final residual = 3.2925299e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.5222195e-09, Final residual = 2.2400952e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076347306 0 0.80076428 water fraction, min, max = 0.040691642 1.3157429e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076341063 0 0.80072229 water fraction, min, max = 0.040697886 1.3383138e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076347306 0 0.80076428 water fraction, min, max = 0.040691642 1.3157426e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076341063 0 0.80072229 water fraction, min, max = 0.040697886 1.3383135e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 5.7797735e-06, Final residual = 5.5873919e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.6249007e-09, Final residual = 1.2045489e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076347306 0 0.80076428 water fraction, min, max = 0.040691642 1.315743e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076341063 0 0.80072229 water fraction, min, max = 0.040697886 1.3383142e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076347306 0 0.80076428 water fraction, min, max = 0.040691642 1.315743e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076341063 0 0.80072229 water fraction, min, max = 0.040697886 1.3383142e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 4.7498489e-07, Final residual = 8.2263888e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0200225e-08, Final residual = 3.152794e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 665.56 s ClockTime = 680 s fluxAdjustedLocalCo Co mean: 0.048748071 max: 0.59997666 fluxAdjustedLocalCo inlet-based: CoInlet=0.00033476057 -> dtInletScale=1792.3258 fluxAdjustedLocalCo dtLocalScale=1.0000389, dtInletScale=1792.3258 -> dtScale=1.0000389 deltaT = 0.53664121 Time = 478.942 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 = 0.07633482 0 0.80068027 water fraction, min, max = 0.040704128 1.3612869e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076328578 0 0.80063826 water fraction, min, max = 0.04071037 1.3846684e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999935 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076334821 0 0.80068027 water fraction, min, max = 0.040704126 1.362112e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999987 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07632858 0 0.80063826 water fraction, min, max = 0.040710368 1.3855086e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999936 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018602062, Final residual = 8.8260036e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0413854e-08, Final residual = 1.3820669e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076334825 0 0.80068018 water fraction, min, max = 0.040704123 1.362113e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076328587 0 0.80063811 water fraction, min, max = 0.040710362 1.3854955e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076334825 0 0.80068018 water fraction, min, max = 0.040704123 1.3621127e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076328587 0 0.80063811 water fraction, min, max = 0.040710362 1.3854952e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 5.7554069e-06, Final residual = 5.5857321e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.4763564e-09, Final residual = 7.537282e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076334825 0 0.80068018 water fraction, min, max = 0.040704123 1.3621131e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076328588 0 0.80063811 water fraction, min, max = 0.040710362 1.3854959e-23 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 = 0.076334825 0 0.80068018 water fraction, min, max = 0.040704123 1.3621131e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076328588 0 0.80063811 water fraction, min, max = 0.040710362 1.385496e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 4.7719011e-07, Final residual = 7.3609685e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3610056e-09, Final residual = 2.9786372e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 665.95 s ClockTime = 680 s fluxAdjustedLocalCo Co mean: 0.048772099 max: 0.59996118 fluxAdjustedLocalCo inlet-based: CoInlet=0.00033476057 -> dtInletScale=1792.3258 fluxAdjustedLocalCo dtLocalScale=1.0000647, dtInletScale=1792.3258 -> dtScale=1.0000647 deltaT = 0.53666827 Time = 479.478 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 = 0.076322349 0 0.800596 water fraction, min, max = 0.040716599 1.4092961e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076316112 0 0.80055389 water fraction, min, max = 0.040722835 1.4335199e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999935 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07632235 0 0.800596 water fraction, min, max = 0.040716597 1.4101512e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999872 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076316114 0 0.80055389 water fraction, min, max = 0.040722833 1.4343906e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999937 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018607118, Final residual = 1.3211456e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4569204e-08, Final residual = 2.0284169e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076322355 0 0.80059591 water fraction, min, max = 0.040716594 1.4101521e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076316122 0 0.80055374 water fraction, min, max = 0.040722827 1.4343769e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076322355 0 0.80059591 water fraction, min, max = 0.040716594 1.4101519e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076316122 0 0.80055374 water fraction, min, max = 0.040722827 1.4343766e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 5.7489739e-06, Final residual = 5.9548314e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.6555329e-09, Final residual = 1.2156789e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076322355 0 0.80059591 water fraction, min, max = 0.040716594 1.4101522e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076316122 0 0.80055374 water fraction, min, max = 0.040722827 1.4343774e-23 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 = 0.076322355 0 0.80059591 water fraction, min, max = 0.040716594 1.4101523e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076316122 0 0.80055374 water fraction, min, max = 0.040722827 1.4343774e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 4.5355654e-07, Final residual = 7.4021692e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4370975e-09, Final residual = 2.9158441e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 666.36 s ClockTime = 680 s fluxAdjustedLocalCo Co mean: 0.04880338 max: 0.59997436 fluxAdjustedLocalCo inlet-based: CoInlet=0.00033477745 -> dtInletScale=1792.2354 fluxAdjustedLocalCo dtLocalScale=1.0000427, dtInletScale=1792.2354 -> dtScale=1.0000427 deltaT = 0.53666827 Time = 480.015 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 = 0.076309889 0 0.80051155 water fraction, min, max = 0.040729059 1.4590337e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076303657 0 0.80046935 water fraction, min, max = 0.04073529 1.484129e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999936 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07630989 0 0.80051155 water fraction, min, max = 0.040729057 1.4599198e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999873 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076303659 0 0.80046935 water fraction, min, max = 0.040735288 1.4850313e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999938 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018609024, Final residual = 1.4851857e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.5973194e-08, Final residual = 2.2423471e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076309894 0 0.80051146 water fraction, min, max = 0.040729054 1.4599208e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076303667 0 0.8004692 water fraction, min, max = 0.040735282 1.4850171e-23 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 = 0.076309894 0 0.80051146 water fraction, min, max = 0.040729054 1.4599205e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076303667 0 0.8004692 water fraction, min, max = 0.040735282 1.4850168e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 5.8094146e-06, Final residual = 5.9018039e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.7231647e-09, Final residual = 6.4000935e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076309894 0 0.80051146 water fraction, min, max = 0.040729054 1.4599209e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076303667 0 0.8004692 water fraction, min, max = 0.040735282 1.4850176e-23 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 = 0.076309894 0 0.80051146 water fraction, min, max = 0.040729054 1.4599209e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076303667 0 0.8004692 water fraction, min, max = 0.040735282 1.4850176e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 4.7270584e-07, Final residual = 7.0957825e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2761715e-09, Final residual = 3.1600781e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 666.74 s ClockTime = 681 s fluxAdjustedLocalCo Co mean: 0.048824868 max: 0.59995171 fluxAdjustedLocalCo inlet-based: CoInlet=0.00033477745 -> dtInletScale=1792.2354 fluxAdjustedLocalCo dtLocalScale=1.0000805, dtInletScale=1792.2354 -> dtScale=1.0000805 deltaT = 0.53669534 Time = 480.552 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076297439 0 0.80042692 water fraction, min, max = 0.040741509 1.5105624e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076291212 0 0.80038463 water fraction, min, max = 0.040747735 1.5365621e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999937 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07629744 0 0.80042692 water fraction, min, max = 0.040741507 1.5114807e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999875 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076291214 0 0.80038463 water fraction, min, max = 0.040747733 1.5374972e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999939 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018699764, Final residual = 1.7907938e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.874489e-08, Final residual = 1.7878792e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076297445 0 0.80042683 water fraction, min, max = 0.040741504 1.5114817e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076291222 0 0.80038448 water fraction, min, max = 0.040747727 1.5374825e-23 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 = 0.076297445 0 0.80042683 water fraction, min, max = 0.040741504 1.5114814e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076291222 0 0.80038448 water fraction, min, max = 0.040747727 1.5374822e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 5.6630359e-06, Final residual = 6.5830066e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.1729069e-09, Final residual = 1.8948095e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076297445 0 0.80042683 water fraction, min, max = 0.040741504 1.5114818e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076291222 0 0.80038448 water fraction, min, max = 0.040747727 1.537483e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076297445 0 0.80042683 water fraction, min, max = 0.040741504 1.5114818e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076291222 0 0.80038448 water fraction, min, max = 0.040747727 1.537483e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 4.7906285e-07, Final residual = 6.4759079e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7240185e-09, Final residual = 2.7672731e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 667.12 s ClockTime = 681 s fluxAdjustedLocalCo Co mean: 0.048847995 max: 0.59995438 fluxAdjustedLocalCo inlet-based: CoInlet=0.00033479434 -> dtInletScale=1792.145 fluxAdjustedLocalCo dtLocalScale=1.000076, dtInletScale=1792.145 -> dtScale=1.000076 deltaT = 0.53672241 Time = 481.088 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076285 0 0.80034211 water fraction, min, max = 0.040753949 1.5639485e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076278778 0 0.80029974 water fraction, min, max = 0.04076017 1.5908856e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999938 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076285 0 0.80034211 water fraction, min, max = 0.040753946 1.5649002e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999877 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07627878 0 0.80029974 water fraction, min, max = 0.040760168 1.5918546e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999939 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018663521, Final residual = 2.4236995e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.5010097e-09, Final residual = 1.7236455e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076285005 0 0.80034202 water fraction, min, max = 0.040753943 1.5649012e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076278788 0 0.80029959 water fraction, min, max = 0.040760161 1.5918393e-23 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 = 0.076285005 0 0.80034202 water fraction, min, max = 0.040753943 1.5649009e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076278788 0 0.80029959 water fraction, min, max = 0.040760161 1.591839e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 5.8303588e-06, Final residual = 6.0735256e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.0904353e-09, Final residual = 1.5479527e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076285005 0 0.80034202 water fraction, min, max = 0.040753943 1.5649013e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076278788 0 0.80029959 water fraction, min, max = 0.040760161 1.5918398e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076285005 0 0.80034202 water fraction, min, max = 0.040753943 1.5649014e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076278788 0 0.80029959 water fraction, min, max = 0.040760161 1.5918399e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 4.7817402e-07, Final residual = 7.1399601e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5652646e-09, Final residual = 3.1285699e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 667.57 s ClockTime = 682 s fluxAdjustedLocalCo Co mean: 0.048875828 max: 0.59995125 fluxAdjustedLocalCo inlet-based: CoInlet=0.00033481123 -> dtInletScale=1792.0546 fluxAdjustedLocalCo dtLocalScale=1.0000813, dtInletScale=1792.0546 -> dtScale=1.0000813 deltaT = 0.53674949 Time = 481.625 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 = 0.07627257 0 0.80025713 water fraction, min, max = 0.040766378 1.6192596e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076266353 0 0.80021466 water fraction, min, max = 0.040772594 1.647168e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999939 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076272571 0 0.80025713 water fraction, min, max = 0.040766376 1.6202458e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076266355 0 0.80021466 water fraction, min, max = 0.040772592 1.6481721e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999994 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018607989, Final residual = 1.8015884e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8676066e-08, Final residual = 1.7364406e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076272575 0 0.80025704 water fraction, min, max = 0.040766373 1.6202469e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076266363 0 0.80021452 water fraction, min, max = 0.040772586 1.6481563e-23 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 = 0.076272575 0 0.80025704 water fraction, min, max = 0.040766373 1.6202465e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076266363 0 0.80021452 water fraction, min, max = 0.040772586 1.648156e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 5.8046324e-06, Final residual = 5.8471595e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.9985523e-09, Final residual = 6.7252972e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076272575 0 0.80025704 water fraction, min, max = 0.040766373 1.620247e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076266363 0 0.80021452 water fraction, min, max = 0.040772586 1.6481568e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076272575 0 0.80025704 water fraction, min, max = 0.040766373 1.620247e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076266363 0 0.80021452 water fraction, min, max = 0.040772586 1.6481568e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 4.7687847e-07, Final residual = 8.2474818e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0322973e-08, Final residual = 3.3178654e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 667.97 s ClockTime = 682 s fluxAdjustedLocalCo Co mean: 0.04889845 max: 0.59994299 fluxAdjustedLocalCo inlet-based: CoInlet=0.00033482812 -> dtInletScale=1791.9642 fluxAdjustedLocalCo dtLocalScale=1.000095, dtInletScale=1791.9642 -> dtScale=1.000095 deltaT = 0.53677658 Time = 482.162 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 = 0.076260151 0 0.80017197 water fraction, min, max = 0.040778798 1.6765654e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076253939 0 0.80012942 water fraction, min, max = 0.040785008 1.7054803e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076260151 0 0.80017197 water fraction, min, max = 0.040778795 1.6775874e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999881 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076253941 0 0.80012942 water fraction, min, max = 0.040785006 1.7065209e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999941 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018499213, Final residual = 1.5998482e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.6820471e-08, Final residual = 2.2762688e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076260156 0 0.80017188 water fraction, min, max = 0.040778792 1.6775883e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076253949 0 0.80012927 water fraction, min, max = 0.040785 1.7065042e-23 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 = 0.076260156 0 0.80017188 water fraction, min, max = 0.040778792 1.677588e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076253949 0 0.80012927 water fraction, min, max = 0.040785 1.7065039e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 5.6537628e-06, Final residual = 6.2554593e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.4176156e-09, Final residual = 7.5290591e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076260156 0 0.80017188 water fraction, min, max = 0.040778792 1.6775884e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076253949 0 0.80012927 water fraction, min, max = 0.040785 1.7065047e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076260156 0 0.80017188 water fraction, min, max = 0.040778792 1.6775885e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076253949 0 0.80012927 water fraction, min, max = 0.040785 1.7065048e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 4.8918892e-07, Final residual = 7.6277335e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4002331e-09, Final residual = 3.0388736e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 668.34 s ClockTime = 682 s fluxAdjustedLocalCo Co mean: 0.048922522 max: 0.59992558 fluxAdjustedLocalCo inlet-based: CoInlet=0.00033484501 -> dtInletScale=1791.8738 fluxAdjustedLocalCo dtLocalScale=1.000124, dtInletScale=1791.8738 -> dtScale=1.000124 deltaT = 0.53683075 Time = 482.699 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 = 0.076247741 0 0.80008663 water fraction, min, max = 0.040791207 1.7359394e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076241534 0 0.80004399 water fraction, min, max = 0.040797413 1.7658988e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076247742 0 0.80008663 water fraction, min, max = 0.040791205 1.7369986e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999988 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076241536 0 0.80004399 water fraction, min, max = 0.040797411 1.7669773e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999941 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018431823, Final residual = 1.7780901e-08, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.9157716e-08, Final residual = 2.8978401e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076247746 0 0.80008655 water fraction, min, max = 0.040791202 1.7369994e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076241544 0 0.80004385 water fraction, min, max = 0.040797405 1.7669596e-23 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 = 0.076247746 0 0.80008655 water fraction, min, max = 0.040791202 1.7369991e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076241544 0 0.80004385 water fraction, min, max = 0.040797405 1.7669593e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 5.789258e-06, Final residual = 5.8930812e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.9635219e-09, Final residual = 1.1437008e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076247746 0 0.80008655 water fraction, min, max = 0.040791202 1.7369995e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076241544 0 0.80004385 water fraction, min, max = 0.040797405 1.7669602e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076247746 0 0.80008655 water fraction, min, max = 0.040791202 1.7369995e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076241544 0 0.80004385 water fraction, min, max = 0.040797405 1.7669602e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 5.6123348e-07, Final residual = 5.0708733e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.6543094e-09, Final residual = 1.0809637e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 668.68 s ClockTime = 683 s fluxAdjustedLocalCo Co mean: 0.048948577 max: 0.59992894 fluxAdjustedLocalCo inlet-based: CoInlet=0.00033487881 -> dtInletScale=1791.6929 fluxAdjustedLocalCo dtLocalScale=1.0001184, dtInletScale=1791.6929 -> dtScale=1.0001184 deltaT = 0.53688494 Time = 483.236 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 = 0.076235341 0 0.80000112 water fraction, min, max = 0.040803607 1.797458e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076229139 0 0.79995839 water fraction, min, max = 0.040809809 1.8284997e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999938 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076235342 0 0.80000112 water fraction, min, max = 0.040803605 1.7985557e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999877 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076229141 0 0.79995839 water fraction, min, max = 0.040809807 1.8296174e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999939 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001846557, Final residual = 1.8187255e-08, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.936866e-08, Final residual = 2.955488e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076235346 0 0.80000103 water fraction, min, max = 0.040803602 1.7985564e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076229148 0 0.79995824 water fraction, min, max = 0.040809801 1.8295989e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076235346 0 0.80000103 water fraction, min, max = 0.040803602 1.7985561e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076229148 0 0.79995824 water fraction, min, max = 0.040809801 1.8295985e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 5.5987032e-06, Final residual = 6.6770496e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.7709469e-09, Final residual = 1.1800947e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076235346 0 0.80000103 water fraction, min, max = 0.040803602 1.7985565e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076229149 0 0.79995824 water fraction, min, max = 0.040809801 1.8295994e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076235346 0 0.80000103 water fraction, min, max = 0.040803602 1.7985566e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076229149 0 0.79995824 water fraction, min, max = 0.040809801 1.8295994e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 4.5614914e-07, Final residual = 6.4581979e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7074647e-09, Final residual = 2.961277e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 669.05 s ClockTime = 683 s fluxAdjustedLocalCo Co mean: 0.048973937 max: 0.59992076 fluxAdjustedLocalCo inlet-based: CoInlet=0.00033491261 -> dtInletScale=1791.5121 fluxAdjustedLocalCo dtLocalScale=1.0001321, dtInletScale=1791.5121 -> dtScale=1.0001321 deltaT = 0.53693914 Time = 483.772 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 = 0.07622295 0 0.79991543 water fraction, min, max = 0.040815998 1.861199e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076216753 0 0.79987261 water fraction, min, max = 0.040822195 1.8933622e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999937 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076222951 0 0.79991543 water fraction, min, max = 0.040815996 1.8623366e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999874 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076216755 0 0.79987261 water fraction, min, max = 0.040822193 1.8945205e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999938 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018492994, Final residual = 7.4532861e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.0357694e-09, Final residual = 4.6962598e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076222955 0 0.79991534 water fraction, min, max = 0.040815993 1.8623373e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076216762 0 0.79987247 water fraction, min, max = 0.040822187 1.8945011e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076222955 0 0.79991534 water fraction, min, max = 0.040815993 1.8623369e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076216762 0 0.79987247 water fraction, min, max = 0.040822187 1.8945007e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 5.6807153e-06, Final residual = 5.2816369e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.4300554e-09, Final residual = 5.4847655e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076222955 0 0.79991534 water fraction, min, max = 0.040815993 1.8623374e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076216763 0 0.79987247 water fraction, min, max = 0.040822186 1.8945019e-23 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 = 0.076222955 0 0.79991534 water fraction, min, max = 0.040815993 1.8623375e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076216763 0 0.79987247 water fraction, min, max = 0.040822186 1.8945019e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 4.9537244e-07, Final residual = 8.3979979e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0571669e-08, Final residual = 3.6494291e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 669.47 s ClockTime = 684 s fluxAdjustedLocalCo Co mean: 0.049000421 max: 0.59990253 fluxAdjustedLocalCo inlet-based: CoInlet=0.00033494643 -> dtInletScale=1791.3313 fluxAdjustedLocalCo dtLocalScale=1.0001625, dtInletScale=1791.3313 -> dtScale=1.0001625 deltaT = 0.53702047 Time = 484.309 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076210569 0 0.79982956 water fraction, min, max = 0.04082838 1.9272448e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076204376 0 0.79978666 water fraction, min, max = 0.040834572 1.960572e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999935 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076210569 0 0.79982956 water fraction, min, max = 0.040828377 1.9284239e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999871 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076204378 0 0.79978665 water fraction, min, max = 0.04083457 1.9617725e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999936 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018562849, Final residual = 1.401115e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.5448934e-08, Final residual = 1.9845578e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076210574 0 0.79982948 water fraction, min, max = 0.040828374 1.9284247e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076204385 0 0.79978651 water fraction, min, max = 0.040834564 1.9617527e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076210574 0 0.79982948 water fraction, min, max = 0.040828374 1.9284243e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076204385 0 0.79978651 water fraction, min, max = 0.040834564 1.9617523e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 5.7675331e-06, Final residual = 5.8434106e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.8899421e-09, Final residual = 6.4420873e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076210574 0 0.79982948 water fraction, min, max = 0.040828374 1.9284249e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076204386 0 0.79978651 water fraction, min, max = 0.040834564 1.9617534e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076210574 0 0.79982948 water fraction, min, max = 0.040828374 1.9284249e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076204386 0 0.79978651 water fraction, min, max = 0.040834564 1.9617534e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 5.1870806e-07, Final residual = 7.643498e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8693991e-09, Final residual = 3.3929348e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 669.82 s ClockTime = 684 s fluxAdjustedLocalCo Co mean: 0.049031051 max: 0.59990497 fluxAdjustedLocalCo inlet-based: CoInlet=0.00033499716 -> dtInletScale=1791.06 fluxAdjustedLocalCo dtLocalScale=1.0001584, dtInletScale=1791.06 -> dtScale=1.0001584 deltaT = 0.53710183 Time = 484.847 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 = 0.076198196 0 0.79974352 water fraction, min, max = 0.040840752 1.9956815e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076192007 0 0.79970052 water fraction, min, max = 0.04084694 2.0302151e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999934 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076198197 0 0.79974352 water fraction, min, max = 0.04084075 1.9969035e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999869 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076192009 0 0.79970052 water fraction, min, max = 0.040846938 2.0314594e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999935 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018551511, Final residual = 1.33322e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4844862e-08, Final residual = 1.8297995e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076198201 0 0.79974343 water fraction, min, max = 0.040840747 1.9969042e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076192017 0 0.79970038 water fraction, min, max = 0.040846932 2.0314385e-23 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 = 0.076198201 0 0.79974343 water fraction, min, max = 0.040840747 1.9969038e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076192017 0 0.79970038 water fraction, min, max = 0.040846932 2.0314381e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 5.7077779e-06, Final residual = 5.144776e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.4263653e-09, Final residual = 9.3922783e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076198201 0 0.79974344 water fraction, min, max = 0.040840747 1.9969043e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076192017 0 0.79970038 water fraction, min, max = 0.040846932 2.0314391e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076198201 0 0.79974344 water fraction, min, max = 0.040840747 1.9969044e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076192017 0 0.79970038 water fraction, min, max = 0.040846932 2.0314392e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 4.7834798e-07, Final residual = 6.7515527e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9270795e-09, Final residual = 3.0514958e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 670.21 s ClockTime = 684 s fluxAdjustedLocalCo Co mean: 0.0490614 max: 0.59989778 fluxAdjustedLocalCo inlet-based: CoInlet=0.00033504791 -> dtInletScale=1790.7887 fluxAdjustedLocalCo dtLocalScale=1.0001704, dtInletScale=1790.7887 -> dtScale=1.0001704 deltaT = 0.53718322 Time = 485.384 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 = 0.076185832 0 0.7996573 water fraction, min, max = 0.040853116 2.0665954e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076179648 0 0.79961421 water fraction, min, max = 0.040859299 2.1023792e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999933 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076185833 0 0.7996573 water fraction, min, max = 0.040853114 2.067862e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999867 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07617965 0 0.79961421 water fraction, min, max = 0.040859297 2.1036688e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999934 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018488444, Final residual = 1.2947732e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4083837e-08, Final residual = 1.8253451e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076185837 0 0.79965721 water fraction, min, max = 0.040853111 2.0678623e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076179658 0 0.79961407 water fraction, min, max = 0.040859291 2.1036465e-23 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 = 0.076185837 0 0.79965721 water fraction, min, max = 0.040853111 2.0678619e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076179658 0 0.79961407 water fraction, min, max = 0.040859291 2.103646e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 5.7328506e-06, Final residual = 4.9682979e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.17843e-09, Final residual = 1.7133643e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076185838 0 0.79965721 water fraction, min, max = 0.040853111 2.0678624e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076179658 0 0.79961407 water fraction, min, max = 0.040859291 2.1036471e-23 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 = 0.076185838 0 0.79965721 water fraction, min, max = 0.040853111 2.0678624e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076179658 0 0.79961407 water fraction, min, max = 0.040859291 2.1036471e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 5.0261846e-07, Final residual = 5.3230894e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7845089e-09, Final residual = 2.6055667e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 670.69 s ClockTime = 685 s fluxAdjustedLocalCo Co mean: 0.049092512 max: 0.59988061 fluxAdjustedLocalCo inlet-based: CoInlet=0.00033509868 -> dtInletScale=1790.5173 fluxAdjustedLocalCo dtLocalScale=1.000199, dtInletScale=1790.5173 -> dtScale=1.000199 deltaT = 0.53726464 Time = 485.921 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 = 0.076173477 0 0.7995709 water fraction, min, max = 0.040865471 2.1400759e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076167298 0 0.79952772 water fraction, min, max = 0.04087165 2.177155e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999933 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076173478 0 0.7995709 water fraction, min, max = 0.040865469 2.1413885e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999866 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0761673 0 0.79952772 water fraction, min, max = 0.040871648 2.1784915e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999934 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018412971, Final residual = 8.6877734e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0182457e-08, Final residual = 1.59389e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076173483 0 0.79957082 water fraction, min, max = 0.040865466 2.1413885e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076167307 0 0.79952758 water fraction, min, max = 0.040871642 2.1784677e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076173483 0 0.79957082 water fraction, min, max = 0.040865466 2.141388e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076167307 0 0.79952758 water fraction, min, max = 0.040871642 2.1784672e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 5.6738918e-06, Final residual = 4.9157538e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.1642108e-09, Final residual = 6.9047134e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076173483 0 0.79957082 water fraction, min, max = 0.040865466 2.1413886e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076167308 0 0.79952758 water fraction, min, max = 0.040871642 2.1784683e-23 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 = 0.076173483 0 0.79957082 water fraction, min, max = 0.040865466 2.1413886e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076167308 0 0.79952758 water fraction, min, max = 0.040871642 2.1784683e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 5.1639292e-07, Final residual = 6.8611672e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2305892e-09, Final residual = 2.9204894e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 671.13 s ClockTime = 685 s fluxAdjustedLocalCo Co mean: 0.049123563 max: 0.59985907 fluxAdjustedLocalCo inlet-based: CoInlet=0.00033514947 -> dtInletScale=1790.246 fluxAdjustedLocalCo dtLocalScale=1.0002349, dtInletScale=1790.246 -> dtScale=1.0002349 deltaT = 0.53737324 Time = 486.458 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 = 0.076161131 0 0.79948432 water fraction, min, max = 0.040877817 2.2162174e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076154955 0 0.79944106 water fraction, min, max = 0.040883992 2.2546406e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999932 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076161132 0 0.79948432 water fraction, min, max = 0.040877815 2.2175778e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999865 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076154958 0 0.79944106 water fraction, min, max = 0.04088399 2.2560258e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999933 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018345945, Final residual = 6.6402668e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.5928124e-09, Final residual = 2.730289e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076161136 0 0.79948424 water fraction, min, max = 0.040877812 2.2175776e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076154965 0 0.79944092 water fraction, min, max = 0.040883984 2.2560005e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076161136 0 0.79948424 water fraction, min, max = 0.040877812 2.2175771e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076154965 0 0.79944092 water fraction, min, max = 0.040883984 2.2559999e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 5.5666182e-06, Final residual = 4.819749e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.3894207e-09, Final residual = 6.9392768e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076161136 0 0.79948424 water fraction, min, max = 0.040877812 2.2175776e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076154965 0 0.79944092 water fraction, min, max = 0.040883984 2.2560011e-23 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 = 0.076161136 0 0.79948424 water fraction, min, max = 0.040877812 2.2175777e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076154965 0 0.79944092 water fraction, min, max = 0.040883984 2.2560012e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 4.564078e-07, Final residual = 6.6865213e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8437649e-09, Final residual = 2.7883175e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 671.65 s ClockTime = 686 s fluxAdjustedLocalCo Co mean: 0.049156081 max: 0.59986445 fluxAdjustedLocalCo inlet-based: CoInlet=0.00033521721 -> dtInletScale=1789.8842 fluxAdjustedLocalCo dtLocalScale=1.000226, dtInletScale=1789.8842 -> dtScale=1.000226 deltaT = 0.53748188 Time = 486.996 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076148793 0 0.79939757 water fraction, min, max = 0.040890155 2.2951184e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076142621 0 0.79935421 water fraction, min, max = 0.040896326 2.3349343e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999932 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076148794 0 0.79939757 water fraction, min, max = 0.040890153 2.2965284e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999864 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076142624 0 0.79935421 water fraction, min, max = 0.040896324 2.3363699e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999933 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018342325, Final residual = 1.0409879e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1420029e-08, Final residual = 1.3397163e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076148798 0 0.79939749 water fraction, min, max = 0.04089015 2.2965279e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076142631 0 0.79935408 water fraction, min, max = 0.040896318 2.3363433e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076148798 0 0.79939749 water fraction, min, max = 0.04089015 2.2965273e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076142631 0 0.79935408 water fraction, min, max = 0.040896318 2.3363427e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 5.6580543e-06, Final residual = 4.8666088e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.7393992e-09, Final residual = 6.4750573e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076148798 0 0.79939749 water fraction, min, max = 0.04089015 2.296528e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076142631 0 0.79935408 water fraction, min, max = 0.040896318 2.336344e-23 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 = 0.076148798 0 0.79939749 water fraction, min, max = 0.04089015 2.296528e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076142631 0 0.79935408 water fraction, min, max = 0.040896318 2.3363441e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 4.8021795e-07, Final residual = 7.8039261e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.88372e-09, Final residual = 3.2866827e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 672.04 s ClockTime = 686 s fluxAdjustedLocalCo Co mean: 0.049188275 max: 0.59986827 fluxAdjustedLocalCo inlet-based: CoInlet=0.00033528499 -> dtInletScale=1789.5224 fluxAdjustedLocalCo dtLocalScale=1.0002196, dtInletScale=1789.5224 -> dtScale=1.0002196 deltaT = 0.53759058 Time = 487.533 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 = 0.076136463 0 0.79931063 water fraction, min, max = 0.040902485 2.3768791e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076130296 0 0.79926719 water fraction, min, max = 0.040908652 2.4181382e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999932 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076136464 0 0.79931063 water fraction, min, max = 0.040902483 2.3783404e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999864 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076130298 0 0.79926719 water fraction, min, max = 0.040908649 2.419626e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999933 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018321634, Final residual = 1.078704e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1822476e-08, Final residual = 3.0441419e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076136468 0 0.79931055 water fraction, min, max = 0.04090248 2.3783399e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076130306 0 0.79926705 water fraction, min, max = 0.040908643 2.4195984e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076136468 0 0.79931055 water fraction, min, max = 0.04090248 2.3783393e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076130306 0 0.79926705 water fraction, min, max = 0.040908643 2.4195978e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 5.6609884e-06, Final residual = 4.4300923e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.5755524e-09, Final residual = 8.5632913e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076136468 0 0.79931055 water fraction, min, max = 0.04090248 2.37834e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076130306 0 0.79926705 water fraction, min, max = 0.040908643 2.4195992e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076136468 0 0.79931055 water fraction, min, max = 0.04090248 2.37834e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076130306 0 0.79926705 water fraction, min, max = 0.040908643 2.4195993e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 4.7137835e-07, Final residual = 8.5965995e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.050568e-08, Final residual = 3.6539816e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 672.42 s ClockTime = 687 s fluxAdjustedLocalCo Co mean: 0.04922025 max: 0.5998717 fluxAdjustedLocalCo inlet-based: CoInlet=0.0003353528 -> dtInletScale=1789.1606 fluxAdjustedLocalCo dtLocalScale=1.0002139, dtInletScale=1789.1606 -> dtScale=1.0002139 deltaT = 0.53769933 Time = 488.071 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 = 0.076124142 0 0.79922352 water fraction, min, max = 0.040914807 2.4616037e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076117978 0 0.79917999 water fraction, min, max = 0.040920969 2.5043585e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999932 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076124142 0 0.79922352 water fraction, min, max = 0.040914804 2.4631181e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999864 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076117981 0 0.79917999 water fraction, min, max = 0.040920967 2.5059005e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999933 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018298824, Final residual = 8.0363167e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.3205769e-09, Final residual = 6.1064056e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076124147 0 0.79922344 water fraction, min, max = 0.040914801 2.463118e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076117988 0 0.79917986 water fraction, min, max = 0.040920961 2.5058725e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076124147 0 0.79922344 water fraction, min, max = 0.040914801 2.4631173e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076117988 0 0.79917986 water fraction, min, max = 0.040920961 2.5058719e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 5.6907452e-06, Final residual = 3.5413375e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.2722734e-09, Final residual = 7.9637882e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076124147 0 0.79922344 water fraction, min, max = 0.040914801 2.4631181e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076117988 0 0.79917986 water fraction, min, max = 0.040920961 2.5058733e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076124147 0 0.79922344 water fraction, min, max = 0.040914801 2.4631181e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076117988 0 0.79917986 water fraction, min, max = 0.040920961 2.5058734e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 4.7468654e-07, Final residual = 4.5410618e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.8497053e-09, Final residual = 1.0594375e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 672.82 s ClockTime = 687 s fluxAdjustedLocalCo Co mean: 0.049254017 max: 0.59987596 fluxAdjustedLocalCo inlet-based: CoInlet=0.00033542063 -> dtInletScale=1788.7987 fluxAdjustedLocalCo dtLocalScale=1.0002068, dtInletScale=1788.7987 -> dtScale=1.0002068 deltaT = 0.53780812 Time = 488.609 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 = 0.076111828 0 0.79913624 water fraction, min, max = 0.04092712 2.549401e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076105669 0 0.79909262 water fraction, min, max = 0.040933278 2.5937062e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999932 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076111829 0 0.79913624 water fraction, min, max = 0.040927117 2.5509705e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999864 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076105671 0 0.79909262 water fraction, min, max = 0.040933276 2.5953043e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999933 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001823309, Final residual = 1.7904909e-08, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.9062586e-08, Final residual = 3.13162e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076111834 0 0.79913616 water fraction, min, max = 0.040927115 2.55097e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076105679 0 0.79909248 water fraction, min, max = 0.04093327 2.5952747e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076111834 0 0.79913616 water fraction, min, max = 0.040927114 2.5509693e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076105679 0 0.79909248 water fraction, min, max = 0.04093327 2.595274e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 5.6334056e-06, Final residual = 4.4913531e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.4872069e-09, Final residual = 6.4175454e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076111834 0 0.79913616 water fraction, min, max = 0.040927114 2.55097e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076105679 0 0.79909248 water fraction, min, max = 0.04093327 2.5952754e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076111834 0 0.79913616 water fraction, min, max = 0.040927114 2.5509701e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076105679 0 0.79909248 water fraction, min, max = 0.04093327 2.5952754e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 4.8435875e-07, Final residual = 4.6143694e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.899983e-09, Final residual = 1.1156313e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 673.18 s ClockTime = 687 s fluxAdjustedLocalCo Co mean: 0.049286105 max: 0.59988 fluxAdjustedLocalCo inlet-based: CoInlet=0.0003354885 -> dtInletScale=1788.4369 fluxAdjustedLocalCo dtLocalScale=1.0002, dtInletScale=1788.4369 -> dtScale=1.0002 deltaT = 0.53788975 Time = 489.147 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076099524 0 0.79904878 water fraction, min, max = 0.040939424 2.6403789e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076093369 0 0.79900507 water fraction, min, max = 0.040945578 2.6862883e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999932 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076099525 0 0.79904878 water fraction, min, max = 0.040939422 2.6420053e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999864 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076093371 0 0.79900507 water fraction, min, max = 0.040945576 2.6879443e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999933 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018134195, Final residual = 8.5401475e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0199655e-08, Final residual = 1.694108e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076099529 0 0.7990487 water fraction, min, max = 0.040939419 2.6420044e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076093379 0 0.79900494 water fraction, min, max = 0.04094557 2.6879128e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076099529 0 0.7990487 water fraction, min, max = 0.040939419 2.6420038e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076093379 0 0.79900494 water fraction, min, max = 0.04094557 2.6879121e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 5.5168474e-06, Final residual = 4.9450888e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.9596612e-09, Final residual = 6.5770322e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076099529 0 0.7990487 water fraction, min, max = 0.040939419 2.6420044e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076093379 0 0.79900494 water fraction, min, max = 0.04094557 2.6879135e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076099529 0 0.7990487 water fraction, min, max = 0.040939419 2.6420045e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076093379 0 0.79900494 water fraction, min, max = 0.04094557 2.6879136e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 4.5095065e-07, Final residual = 9.1118072e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0783827e-08, Final residual = 3.9876633e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 673.53 s ClockTime = 688 s fluxAdjustedLocalCo Co mean: 0.04931828 max: 0.59985277 fluxAdjustedLocalCo inlet-based: CoInlet=0.00033553942 -> dtInletScale=1788.1654 fluxAdjustedLocalCo dtLocalScale=1.0002454, dtInletScale=1788.1654 -> dtScale=1.0002454 deltaT = 0.53799864 Time = 489.685 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 = 0.076087228 0 0.79896115 water fraction, min, max = 0.040951721 2.734652e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076081077 0 0.79891736 water fraction, min, max = 0.04095787 2.7822256e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999932 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076087228 0 0.79896115 water fraction, min, max = 0.040951718 2.7363375e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999865 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076081079 0 0.79891736 water fraction, min, max = 0.040957868 2.7839418e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999933 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018036278, Final residual = 1.250498e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3855196e-08, Final residual = 1.6926934e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076087233 0 0.79896107 water fraction, min, max = 0.040951715 2.7363362e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076081087 0 0.79891722 water fraction, min, max = 0.040957862 2.7839085e-23 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 = 0.076087233 0 0.79896107 water fraction, min, max = 0.040951715 2.7363355e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076081087 0 0.79891722 water fraction, min, max = 0.040957862 2.7839077e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 5.4845323e-06, Final residual = 5.3579079e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.3107681e-09, Final residual = 7.3416871e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076087233 0 0.79896107 water fraction, min, max = 0.040951715 2.7363362e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076081087 0 0.79891722 water fraction, min, max = 0.040957862 2.7839092e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076087233 0 0.79896107 water fraction, min, max = 0.040951715 2.7363363e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076081087 0 0.79891722 water fraction, min, max = 0.040957862 2.7839092e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 4.3162255e-07, Final residual = 8.1180528e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.007844e-08, Final residual = 3.6088981e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 673.99 s ClockTime = 688 s fluxAdjustedLocalCo Co mean: 0.049350304 max: 0.59985676 fluxAdjustedLocalCo inlet-based: CoInlet=0.00033560735 -> dtInletScale=1787.8035 fluxAdjustedLocalCo dtLocalScale=1.0002388, dtInletScale=1787.8035 -> dtScale=1.0002388 deltaT = 0.53810757 Time = 490.223 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 = 0.07607494 0 0.79887334 water fraction, min, max = 0.040964008 2.8323417e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076068794 0 0.79882946 water fraction, min, max = 0.040970154 2.8816397e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999933 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076074941 0 0.79887334 water fraction, min, max = 0.040964006 2.8340884e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999866 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076068796 0 0.79882947 water fraction, min, max = 0.040970152 2.8834181e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999934 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017963398, Final residual = 1.681095e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.7435702e-08, Final residual = 1.9842025e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076074945 0 0.79887327 water fraction, min, max = 0.040964003 2.8340867e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076068804 0 0.79882933 water fraction, min, max = 0.040970146 2.8833829e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076074945 0 0.79887327 water fraction, min, max = 0.040964003 2.8340859e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076068804 0 0.79882933 water fraction, min, max = 0.040970145 2.8833821e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 5.3526009e-06, Final residual = 5.8056584e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.5654586e-09, Final residual = 8.5563246e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076074945 0 0.79887327 water fraction, min, max = 0.040964003 2.8340866e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076068804 0 0.79882933 water fraction, min, max = 0.040970145 2.8833835e-23 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 = 0.076074945 0 0.79887327 water fraction, min, max = 0.040964003 2.8340867e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076068804 0 0.79882933 water fraction, min, max = 0.040970145 2.8833835e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 4.2122128e-07, Final residual = 7.5410448e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2275605e-09, Final residual = 3.0575549e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 674.43 s ClockTime = 689 s fluxAdjustedLocalCo Co mean: 0.049382752 max: 0.59986275 fluxAdjustedLocalCo inlet-based: CoInlet=0.0003356753 -> dtInletScale=1787.4416 fluxAdjustedLocalCo dtLocalScale=1.0002288, dtInletScale=1787.4416 -> dtScale=1.0002288 deltaT = 0.53821656 Time = 490.761 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 = 0.07606266 0 0.79878537 water fraction, min, max = 0.040976288 2.9335711e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076056518 0 0.7987414 water fraction, min, max = 0.040982429 2.9846555e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999933 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076062661 0 0.79878537 water fraction, min, max = 0.040976285 2.9353812e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999867 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07605652 0 0.7987414 water fraction, min, max = 0.040982427 2.9864985e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999934 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017936082, Final residual = 8.3907479e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0353105e-08, Final residual = 1.3847415e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076062666 0 0.79878529 water fraction, min, max = 0.040976282 2.935379e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076056528 0 0.79874127 water fraction, min, max = 0.040982421 2.9864612e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076062666 0 0.79878529 water fraction, min, max = 0.040976282 2.9353782e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076056528 0 0.79874127 water fraction, min, max = 0.040982421 2.9864604e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 5.3068824e-06, Final residual = 6.6069923e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.0470912e-09, Final residual = 1.2190967e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076062666 0 0.79878529 water fraction, min, max = 0.040976282 2.9353789e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076056528 0 0.79874127 water fraction, min, max = 0.040982421 2.9864619e-23 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 = 0.076062666 0 0.79878529 water fraction, min, max = 0.040976282 2.935379e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076056528 0 0.79874127 water fraction, min, max = 0.040982421 2.9864619e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 4.1436938e-07, Final residual = 6.7392391e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7679447e-09, Final residual = 2.8767633e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 674.84 s ClockTime = 689 s fluxAdjustedLocalCo Co mean: 0.049411294 max: 0.5998697 fluxAdjustedLocalCo inlet-based: CoInlet=0.00033574328 -> dtInletScale=1787.0797 fluxAdjustedLocalCo dtLocalScale=1.0002172, dtInletScale=1787.0797 -> dtScale=1.0002172 deltaT = 0.53832559 Time = 491.3 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 = 0.076050389 0 0.79869722 water fraction, min, max = 0.040988559 3.0384678e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076044251 0 0.79865317 water fraction, min, max = 0.040994696 3.0914032e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999934 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07605039 0 0.79869722 water fraction, min, max = 0.040988557 3.0403435e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999868 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076044253 0 0.79865317 water fraction, min, max = 0.040994694 3.0933129e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999935 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017854632, Final residual = 1.417844e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.5249267e-08, Final residual = 1.7502166e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076050394 0 0.79869714 water fraction, min, max = 0.040988554 3.0403409e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076044261 0 0.79865304 water fraction, min, max = 0.040994688 3.0932736e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076050394 0 0.79869714 water fraction, min, max = 0.040988554 3.0403401e-23 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 = 0.076044261 0 0.79865304 water fraction, min, max = 0.040994688 3.0932727e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 5.2399545e-06, Final residual = 7.0914311e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.4603941e-09, Final residual = 1.2851952e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076050395 0 0.79869714 water fraction, min, max = 0.040988554 3.0403408e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076044261 0 0.79865304 water fraction, min, max = 0.040994688 3.0932742e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076050395 0 0.79869714 water fraction, min, max = 0.040988554 3.0403408e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076044261 0 0.79865304 water fraction, min, max = 0.040994688 3.0932742e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 4.0042041e-07, Final residual = 6.5120879e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5225219e-09, Final residual = 2.7150381e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 675.33 s ClockTime = 690 s fluxAdjustedLocalCo Co mean: 0.049444855 max: 0.59987972 fluxAdjustedLocalCo inlet-based: CoInlet=0.0003358113 -> dtInletScale=1786.7177 fluxAdjustedLocalCo dtLocalScale=1.0002005, dtInletScale=1786.7177 -> dtScale=1.0002005 deltaT = 0.5384074 Time = 491.838 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076038126 0 0.7986089 water fraction, min, max = 0.041000822 3.1471613e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076031993 0 0.79856476 water fraction, min, max = 0.041006954 3.2020114e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999934 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076038127 0 0.7986089 water fraction, min, max = 0.041000819 3.1491048e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999869 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076031995 0 0.79856477 water fraction, min, max = 0.041006952 3.2039902e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999936 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017794997, Final residual = 2.6123181e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.3580257e-09, Final residual = 1.6607511e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076038132 0 0.79860882 water fraction, min, max = 0.041000816 3.1491017e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076032003 0 0.79856463 water fraction, min, max = 0.041006946 3.2039486e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076038132 0 0.79860882 water fraction, min, max = 0.041000816 3.1491008e-23 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 = 0.076032003 0 0.79856463 water fraction, min, max = 0.041006946 3.2039477e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 5.2480884e-06, Final residual = 7.3146265e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.5695221e-09, Final residual = 1.2211297e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076038132 0 0.79860882 water fraction, min, max = 0.041000816 3.1491016e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076032003 0 0.79856464 water fraction, min, max = 0.041006946 3.2039492e-23 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 = 0.076038132 0 0.79860882 water fraction, min, max = 0.041000816 3.1491016e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076032003 0 0.79856464 water fraction, min, max = 0.041006946 3.2039493e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 4.150918e-07, Final residual = 5.6238361e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5707764e-09, Final residual = 2.6537539e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 675.74 s ClockTime = 690 s fluxAdjustedLocalCo Co mean: 0.049472222 max: 0.59986319 fluxAdjustedLocalCo inlet-based: CoInlet=0.00033586233 -> dtInletScale=1786.4462 fluxAdjustedLocalCo dtLocalScale=1.0002281, dtInletScale=1786.4462 -> dtScale=1.0002281 deltaT = 0.53851652 Time = 492.376 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 = 0.076025872 0 0.79852041 water fraction, min, max = 0.041013076 3.2597879e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076019743 0 0.79847619 water fraction, min, max = 0.041019204 3.3166244e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999935 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076025873 0 0.79852041 water fraction, min, max = 0.041013073 3.2618017e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999871 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076019745 0 0.79847619 water fraction, min, max = 0.041019202 3.3186748e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999936 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017754982, Final residual = 2.9595734e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.5250017e-09, Final residual = 1.1161032e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076025878 0 0.79852034 water fraction, min, max = 0.041013071 3.2617983e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076019753 0 0.79847606 water fraction, min, max = 0.041019196 3.3186312e-23 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 = 0.076025878 0 0.79852034 water fraction, min, max = 0.041013071 3.2617973e-23 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 = 0.076019753 0 0.79847606 water fraction, min, max = 0.041019196 3.3186302e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 5.0957523e-06, Final residual = 8.0477161e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.1874228e-09, Final residual = 1.609087e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076025878 0 0.79852034 water fraction, min, max = 0.041013071 3.2617981e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076019753 0 0.79847606 water fraction, min, max = 0.041019196 3.3186319e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076025878 0 0.79852034 water fraction, min, max = 0.041013071 3.2617982e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076019753 0 0.79847606 water fraction, min, max = 0.041019196 3.3186319e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 3.760546e-07, Final residual = 5.7531493e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6049924e-09, Final residual = 2.640737e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 676.14 s ClockTime = 690 s fluxAdjustedLocalCo Co mean: 0.049499184 max: 0.59988169 fluxAdjustedLocalCo inlet-based: CoInlet=0.0003359304 -> dtInletScale=1786.0842 fluxAdjustedLocalCo dtLocalScale=1.0001972, dtInletScale=1786.0842 -> dtScale=1.0001972 deltaT = 0.5385984 Time = 492.915 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 = 0.076013627 0 0.79843176 water fraction, min, max = 0.041025321 3.3764896e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076007502 0 0.79838746 water fraction, min, max = 0.041031446 3.4353811e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999936 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076013628 0 0.79843176 water fraction, min, max = 0.041025319 3.3785761e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999872 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076007504 0 0.79838746 water fraction, min, max = 0.041031444 3.4375054e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999937 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017753017, Final residual = 3.0562153e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.5297805e-09, Final residual = 1.1129961e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076013632 0 0.79843168 water fraction, min, max = 0.041025316 3.3785722e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076007512 0 0.79838733 water fraction, min, max = 0.041031437 3.4374598e-23 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 = 0.076013632 0 0.79843168 water fraction, min, max = 0.041025316 3.3785712e-23 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 = 0.076007512 0 0.79838733 water fraction, min, max = 0.041031437 3.4374588e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 5.1294661e-06, Final residual = 7.784835e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.7773078e-09, Final residual = 1.5828527e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076013632 0 0.79843168 water fraction, min, max = 0.041025316 3.3785721e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076007512 0 0.79838733 water fraction, min, max = 0.041031437 3.4374605e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076013632 0 0.79843168 water fraction, min, max = 0.041025316 3.3785721e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076007512 0 0.79838733 water fraction, min, max = 0.041031437 3.4374606e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 3.7029107e-07, Final residual = 5.9031311e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9176871e-09, Final residual = 2.4771688e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 676.54 s ClockTime = 691 s fluxAdjustedLocalCo Co mean: 0.049527318 max: 0.59987453 fluxAdjustedLocalCo inlet-based: CoInlet=0.00033598148 -> dtInletScale=1785.8127 fluxAdjustedLocalCo dtLocalScale=1.0002092, dtInletScale=1785.8127 -> dtScale=1.0002092 deltaT = 0.53870761 Time = 493.454 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 = 0.07600139 0 0.79834294 water fraction, min, max = 0.041037558 3.4974129e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075995269 0 0.79829855 water fraction, min, max = 0.041043679 3.5584365e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999937 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076001391 0 0.79834294 water fraction, min, max = 0.041037556 3.4995749e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999874 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075995271 0 0.79829855 water fraction, min, max = 0.041043676 3.5606377e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999938 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017778023, Final residual = 2.6174159e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.4323015e-09, Final residual = 1.4542317e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076001395 0 0.79834286 water fraction, min, max = 0.041037553 3.4995707e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075995279 0 0.79829842 water fraction, min, max = 0.04104367 3.56059e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076001395 0 0.79834286 water fraction, min, max = 0.041037553 3.4995697e-23 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 = 0.075995279 0 0.79829842 water fraction, min, max = 0.04104367 3.560589e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 5.1840486e-06, Final residual = 7.4558667e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.4062861e-09, Final residual = 1.0822236e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076001395 0 0.79834286 water fraction, min, max = 0.041037553 3.4995705e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075995279 0 0.79829842 water fraction, min, max = 0.04104367 3.5605908e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076001395 0 0.79834286 water fraction, min, max = 0.041037553 3.4995706e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075995279 0 0.79829842 water fraction, min, max = 0.04104367 3.5605908e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 3.9244265e-07, Final residual = 5.8827556e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5109684e-09, Final residual = 2.2829797e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 676.95 s ClockTime = 691 s fluxAdjustedLocalCo Co mean: 0.04955983 max: 0.5999011 fluxAdjustedLocalCo inlet-based: CoInlet=0.0003360496 -> dtInletScale=1785.4507 fluxAdjustedLocalCo dtLocalScale=1.0001649, dtInletScale=1785.4507 -> dtScale=1.0001649 deltaT = 0.53878955 Time = 493.993 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 = 0.075989161 0 0.79825395 water fraction, min, max = 0.041049787 3.6227102e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075983045 0 0.79820948 water fraction, min, max = 0.041055903 3.6859395e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999937 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075989162 0 0.79825395 water fraction, min, max = 0.041049784 3.6249501e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999876 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075983047 0 0.79820948 water fraction, min, max = 0.0410559 3.68822e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999939 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017735651, Final residual = 2.7127864e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.3127274e-09, Final residual = 1.4889911e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075989167 0 0.79825388 water fraction, min, max = 0.041049782 3.6249456e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075983055 0 0.79820936 water fraction, min, max = 0.041055894 3.6881703e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075989167 0 0.79825388 water fraction, min, max = 0.041049782 3.6249445e-23 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 = 0.075983055 0 0.79820936 water fraction, min, max = 0.041055894 3.6881692e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 5.1854461e-06, Final residual = 7.0635128e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.3152559e-09, Final residual = 1.631013e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075989167 0 0.79825388 water fraction, min, max = 0.041049782 3.6249454e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075983055 0 0.79820936 water fraction, min, max = 0.041055894 3.688171e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075989167 0 0.79825388 water fraction, min, max = 0.041049782 3.6249455e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075983055 0 0.79820936 water fraction, min, max = 0.041055894 3.6881711e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 3.9433895e-07, Final residual = 5.866233e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8689501e-09, Final residual = 2.5901826e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 677.38 s ClockTime = 692 s fluxAdjustedLocalCo Co mean: 0.049587753 max: 0.59989762 fluxAdjustedLocalCo inlet-based: CoInlet=0.00033610072 -> dtInletScale=1785.1792 fluxAdjustedLocalCo dtLocalScale=1.0001707, dtInletScale=1785.1792 -> dtScale=1.0001707 deltaT = 0.53887152 Time = 494.531 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 = 0.075976942 0 0.7981648 water fraction, min, max = 0.041062007 3.7525355e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07597083 0 0.79812025 water fraction, min, max = 0.041068118 3.8180498e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999938 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075976943 0 0.7981648 water fraction, min, max = 0.041062004 3.7548561e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999877 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075970832 0 0.79812025 water fraction, min, max = 0.041068116 3.8204124e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999994 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017676419, Final residual = 2.8021773e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.3368469e-09, Final residual = 1.2746745e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075976947 0 0.79816473 water fraction, min, max = 0.041062001 3.7548512e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07597084 0 0.79812012 water fraction, min, max = 0.04106811 3.8203605e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075976947 0 0.79816473 water fraction, min, max = 0.041062001 3.7548501e-23 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 = 0.07597084 0 0.79812013 water fraction, min, max = 0.041068109 3.8203594e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 5.1314218e-06, Final residual = 6.946146e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.0413708e-09, Final residual = 1.5292851e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075976947 0 0.79816473 water fraction, min, max = 0.041062001 3.754851e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07597084 0 0.79812013 water fraction, min, max = 0.041068109 3.8203613e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075976947 0 0.79816473 water fraction, min, max = 0.041062001 3.754851e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07597084 0 0.79812013 water fraction, min, max = 0.041068109 3.8203613e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 3.7420033e-07, Final residual = 5.4776233e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2195987e-09, Final residual = 2.6625171e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 677.9 s ClockTime = 692 s fluxAdjustedLocalCo Co mean: 0.049615327 max: 0.59989292 fluxAdjustedLocalCo inlet-based: CoInlet=0.00033615185 -> dtInletScale=1784.9076 fluxAdjustedLocalCo dtLocalScale=1.0001785, dtInletScale=1784.9076 -> dtScale=1.0001785 deltaT = 0.53895352 Time = 495.07 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 = 0.075964731 0 0.79807549 water fraction, min, max = 0.041074217 3.8870514e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075958623 0 0.79803086 water fraction, min, max = 0.041080324 3.9549327e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999939 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075964732 0 0.79807549 water fraction, min, max = 0.041074215 3.8894555e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075958626 0 0.79803086 water fraction, min, max = 0.041080322 3.9573804e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999941 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017670536, Final residual = 2.7307719e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.5131339e-09, Final residual = 2.0043746e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075964736 0 0.79807542 water fraction, min, max = 0.041074212 3.8894503e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075958633 0 0.79803073 water fraction, min, max = 0.041080316 3.9573264e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075964736 0 0.79807542 water fraction, min, max = 0.041074212 3.8894491e-23 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 = 0.075958633 0 0.79803073 water fraction, min, max = 0.041080316 3.9573252e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 5.1498144e-06, Final residual = 6.7637758e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.0122623e-09, Final residual = 1.1863837e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075964736 0 0.79807542 water fraction, min, max = 0.041074212 3.8894501e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075958633 0 0.79803073 water fraction, min, max = 0.041080316 3.9573272e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075964736 0 0.79807542 water fraction, min, max = 0.041074212 3.8894502e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075958633 0 0.79803073 water fraction, min, max = 0.041080316 3.9573272e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 4.0218402e-07, Final residual = 5.1276283e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0829742e-09, Final residual = 2.1716837e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 678.33 s ClockTime = 693 s fluxAdjustedLocalCo Co mean: 0.049640615 max: 0.59988657 fluxAdjustedLocalCo inlet-based: CoInlet=0.000336203 -> dtInletScale=1784.636 fluxAdjustedLocalCo dtLocalScale=1.0001891, dtInletScale=1784.636 -> dtScale=1.0001891 deltaT = 0.53903554 Time = 495.609 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 = 0.075952529 0 0.79798602 water fraction, min, max = 0.041086419 4.0264266e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075946426 0 0.7979413 water fraction, min, max = 0.041092521 4.0967601e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999994 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07595253 0 0.79798602 water fraction, min, max = 0.041086417 4.0289172e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999881 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075946428 0 0.7979413 water fraction, min, max = 0.041092519 4.0992958e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999942 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017709401, Final residual = 1.1132328e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2177077e-08, Final residual = 1.374052e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075952534 0 0.79798594 water fraction, min, max = 0.041086414 4.0289119e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075946436 0 0.79794118 water fraction, min, max = 0.041092513 4.0992399e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075952534 0 0.79798594 water fraction, min, max = 0.041086414 4.0289107e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075946436 0 0.79794118 water fraction, min, max = 0.041092513 4.0992387e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 5.1200494e-06, Final residual = 7.0298295e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.3741687e-09, Final residual = 7.6578546e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075952534 0 0.79798594 water fraction, min, max = 0.041086414 4.0289117e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075946436 0 0.79794118 water fraction, min, max = 0.041092513 4.0992408e-23 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 = 0.075952534 0 0.79798594 water fraction, min, max = 0.041086414 4.0289118e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075946436 0 0.79794118 water fraction, min, max = 0.041092513 4.0992409e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999958 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 3.7729705e-07, Final residual = 5.3976407e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3484363e-09, Final residual = 2.372691e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 678.77 s ClockTime = 693 s fluxAdjustedLocalCo Co mean: 0.049671337 max: 0.59987872 fluxAdjustedLocalCo inlet-based: CoInlet=0.00033625417 -> dtInletScale=1784.3645 fluxAdjustedLocalCo dtLocalScale=1.0002022, dtInletScale=1784.3645 -> dtScale=1.0002022 deltaT = 0.5391176 Time = 496.149 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 = 0.075940336 0 0.79789638 water fraction, min, max = 0.041098612 4.1708363e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075934237 0 0.79785159 water fraction, min, max = 0.04110471 4.2437102e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999941 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075940337 0 0.79789639 water fraction, min, max = 0.04109861 4.1734165e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999883 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07593424 0 0.79785159 water fraction, min, max = 0.041104708 4.2463371e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999942 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017790108, Final residual = 6.3076037e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.0141724e-09, Final residual = 3.1723733e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075940341 0 0.79789631 water fraction, min, max = 0.041098607 4.1734111e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075934247 0 0.79785147 water fraction, min, max = 0.041104702 4.2462795e-23 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 = 0.075940341 0 0.79789631 water fraction, min, max = 0.041098607 4.1734098e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075934247 0 0.79785147 water fraction, min, max = 0.041104702 4.2462781e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 5.1346519e-06, Final residual = 7.7503237e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.6871245e-09, Final residual = 6.3653069e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075940341 0 0.79789631 water fraction, min, max = 0.041098607 4.1734109e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075934247 0 0.79785147 water fraction, min, max = 0.041104702 4.2462803e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999956 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075940341 0 0.79789631 water fraction, min, max = 0.041098607 4.1734109e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075934247 0 0.79785147 water fraction, min, max = 0.041104702 4.2462803e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999956 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 3.8598572e-07, Final residual = 6.2240459e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1190244e-09, Final residual = 2.7702719e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 679.16 s ClockTime = 693 s fluxAdjustedLocalCo Co mean: 0.049700638 max: 0.59987046 fluxAdjustedLocalCo inlet-based: CoInlet=0.00033630536 -> dtInletScale=1784.0929 fluxAdjustedLocalCo dtLocalScale=1.0002159, dtInletScale=1784.0929 -> dtScale=1.0002159 deltaT = 0.53922706 Time = 496.688 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 = 0.075928152 0 0.79780659 water fraction, min, max = 0.041110797 4.3204654e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075922057 0 0.79776171 water fraction, min, max = 0.04111689 4.3959751e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999994 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075928153 0 0.79780659 water fraction, min, max = 0.041110794 4.3231387e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999881 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075922059 0 0.79776171 water fraction, min, max = 0.041116888 4.3986967e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999941 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001789262, Final residual = 1.4847753e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.6095513e-08, Final residual = 1.7526245e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075928157 0 0.79780651 water fraction, min, max = 0.041110791 4.3231331e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075922067 0 0.79776159 water fraction, min, max = 0.041116882 4.398637e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075928157 0 0.79780651 water fraction, min, max = 0.041110791 4.3231317e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075922067 0 0.79776159 water fraction, min, max = 0.041116882 4.3986357e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 5.1528801e-06, Final residual = 7.8715967e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.1670332e-09, Final residual = 7.093655e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075928157 0 0.79780651 water fraction, min, max = 0.041110791 4.3231328e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075922067 0 0.79776159 water fraction, min, max = 0.041116882 4.3986379e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999956 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075928157 0 0.79780651 water fraction, min, max = 0.041110791 4.3231329e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075922067 0 0.79776159 water fraction, min, max = 0.041116882 4.398638e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999956 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 3.8017989e-07, Final residual = 6.2439741e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.444916e-09, Final residual = 2.7567111e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 679.56 s ClockTime = 694 s fluxAdjustedLocalCo Co mean: 0.049731984 max: 0.59989197 fluxAdjustedLocalCo inlet-based: CoInlet=0.00033637364 -> dtInletScale=1783.7307 fluxAdjustedLocalCo dtLocalScale=1.0001801, dtInletScale=1783.7307 -> dtScale=1.0001801 deltaT = 0.53930918 Time = 497.227 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 = 0.075915976 0 0.79771663 water fraction, min, max = 0.041122972 4.4755022e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075909886 0 0.79767167 water fraction, min, max = 0.041129062 4.5537387e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999939 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075915977 0 0.79771663 water fraction, min, max = 0.04112297 4.4782716e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075909888 0 0.79767167 water fraction, min, max = 0.04112906 4.5565582e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999994 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001795338, Final residual = 3.4341799e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.9877987e-09, Final residual = 1.0090757e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075915981 0 0.79771656 water fraction, min, max = 0.041122967 4.478266e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075909895 0 0.79767155 water fraction, min, max = 0.041129054 4.5564968e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999959 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075915981 0 0.79771656 water fraction, min, max = 0.041122967 4.4782646e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075909895 0 0.79767155 water fraction, min, max = 0.041129054 4.5564954e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999959 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 5.1664515e-06, Final residual = 7.1397785e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.6325839e-09, Final residual = 1.0697145e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075915981 0 0.79771656 water fraction, min, max = 0.041122967 4.4782658e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075909896 0 0.79767155 water fraction, min, max = 0.041129053 4.5564977e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999955 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075915981 0 0.79771656 water fraction, min, max = 0.041122967 4.4782658e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075909896 0 0.79767155 water fraction, min, max = 0.041129053 4.5564977e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999955 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 3.6089437e-07, Final residual = 6.4327453e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4300049e-09, Final residual = 2.7261363e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 679.99 s ClockTime = 694 s fluxAdjustedLocalCo Co mean: 0.049760765 max: 0.59988274 fluxAdjustedLocalCo inlet-based: CoInlet=0.00033642487 -> dtInletScale=1783.4591 fluxAdjustedLocalCo dtLocalScale=1.0001955, dtInletScale=1783.4591 -> dtScale=1.0001955 deltaT = 0.53939133 Time = 497.766 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 = 0.075903809 0 0.79762651 water fraction, min, max = 0.041135139 4.6361376e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075897723 0 0.79758148 water fraction, min, max = 0.041141224 4.7171992e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999938 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07590381 0 0.79762651 water fraction, min, max = 0.041135137 4.6390066e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999877 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075897725 0 0.79758148 water fraction, min, max = 0.041141222 4.7201201e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999939 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017955499, Final residual = 5.6009478e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.296561e-09, Final residual = 2.5743739e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075903814 0 0.79762644 water fraction, min, max = 0.041135134 4.6390011e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075897733 0 0.79758135 water fraction, min, max = 0.041141216 4.7200569e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999959 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075903814 0 0.79762644 water fraction, min, max = 0.041135134 4.6389996e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075897733 0 0.79758135 water fraction, min, max = 0.041141216 4.7200555e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999959 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 5.2529113e-06, Final residual = 6.5440832e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.877202e-09, Final residual = 7.2624214e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075903814 0 0.79762644 water fraction, min, max = 0.041135134 4.6390008e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075897733 0 0.79758135 water fraction, min, max = 0.041141216 4.7200578e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999956 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075903814 0 0.79762644 water fraction, min, max = 0.041135134 4.6390009e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075897733 0 0.79758135 water fraction, min, max = 0.041141216 4.7200578e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999956 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 3.8241487e-07, Final residual = 6.417922e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3660276e-09, Final residual = 2.7940149e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 680.37 s ClockTime = 695 s fluxAdjustedLocalCo Co mean: 0.049785484 max: 0.599873 fluxAdjustedLocalCo inlet-based: CoInlet=0.00033647612 -> dtInletScale=1783.1875 fluxAdjustedLocalCo dtLocalScale=1.0002117, dtInletScale=1783.1875 -> dtScale=1.0002117 deltaT = 0.53950092 Time = 498.306 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07589165 0 0.79753624 water fraction, min, max = 0.041147298 4.8025777e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075885569 0 0.79749112 water fraction, min, max = 0.041153379 4.8865704e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999938 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075891651 0 0.79753624 water fraction, min, max = 0.041147295 4.8055501e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999876 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075885571 0 0.79749112 water fraction, min, max = 0.041153376 4.8895966e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999939 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017948311, Final residual = 5.5388771e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.4682074e-09, Final residual = 3.3773897e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075891656 0 0.79753616 water fraction, min, max = 0.041147293 4.8055446e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075885579 0 0.797491 water fraction, min, max = 0.04115337 4.8895317e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075891656 0 0.79753616 water fraction, min, max = 0.041147292 4.8055432e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075885579 0 0.797491 water fraction, min, max = 0.04115337 4.8895302e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999959 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 5.2655803e-06, Final residual = 5.9876225e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.6334481e-09, Final residual = 8.2561081e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075891656 0 0.79753616 water fraction, min, max = 0.041147292 4.8055443e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075885579 0 0.797491 water fraction, min, max = 0.04115337 4.8895326e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999957 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075891656 0 0.79753616 water fraction, min, max = 0.041147292 4.8055444e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075885579 0 0.797491 water fraction, min, max = 0.04115337 4.8895327e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999957 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 3.7050913e-07, Final residual = 6.4597037e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4190672e-09, Final residual = 2.6824323e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 680.77 s ClockTime = 695 s fluxAdjustedLocalCo Co mean: 0.049820588 max: 0.59989417 fluxAdjustedLocalCo inlet-based: CoInlet=0.00033654448 -> dtInletScale=1782.8253 fluxAdjustedLocalCo dtLocalScale=1.0001764, dtInletScale=1782.8253 -> dtScale=1.0001764 deltaT = 0.53958314 Time = 498.846 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075879501 0 0.7974458 water fraction, min, max = 0.041159448 4.9750322e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075873423 0 0.7974006 water fraction, min, max = 0.041165524 5.0620576e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999937 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075879501 0 0.7974458 water fraction, min, max = 0.041159445 4.9781115e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999875 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075873426 0 0.79740061 water fraction, min, max = 0.041165522 5.0651926e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999938 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017934409, Final residual = 5.500965e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.1040155e-09, Final residual = 1.1165787e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075879506 0 0.79744573 water fraction, min, max = 0.041159442 4.9781061e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075873433 0 0.79740048 water fraction, min, max = 0.041165516 5.0651259e-23 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 = 0.075879506 0 0.79744573 water fraction, min, max = 0.041159442 4.9781046e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075873433 0 0.79740048 water fraction, min, max = 0.041165516 5.0651244e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 5.2911496e-06, Final residual = 6.2198701e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.967446e-09, Final residual = 8.133618e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075879506 0 0.79744573 water fraction, min, max = 0.041159442 4.9781058e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075873433 0 0.79740048 water fraction, min, max = 0.041165516 5.0651268e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999959 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075879506 0 0.79744573 water fraction, min, max = 0.041159442 4.9781058e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075873433 0 0.79740048 water fraction, min, max = 0.041165516 5.0651268e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999959 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 4.0384005e-07, Final residual = 6.3550698e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4156929e-09, Final residual = 2.6317602e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 681.13 s ClockTime = 696 s fluxAdjustedLocalCo Co mean: 0.049848835 max: 0.59988546 fluxAdjustedLocalCo inlet-based: CoInlet=0.00033659577 -> dtInletScale=1782.5536 fluxAdjustedLocalCo dtLocalScale=1.0001909, dtInletScale=1782.5536 -> dtScale=1.0001909 deltaT = 0.53966539 Time = 499.385 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 = 0.07586736 0 0.79735521 water fraction, min, max = 0.041171589 5.1537134e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075861287 0 0.79730993 water fraction, min, max = 0.04117766 5.2438808e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999937 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07586736 0 0.79735521 water fraction, min, max = 0.041171586 5.1569035e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999874 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075861289 0 0.79730993 water fraction, min, max = 0.041177658 5.2471285e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999938 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017884795, Final residual = 4.6723069e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.6319232e-09, Final residual = 1.5633764e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075867365 0 0.79735514 water fraction, min, max = 0.041171583 5.156898e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075861297 0 0.79730981 water fraction, min, max = 0.041177652 5.2470597e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075867365 0 0.79735514 water fraction, min, max = 0.041171583 5.1568965e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075861297 0 0.79730981 water fraction, min, max = 0.041177652 5.2470582e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 5.2834725e-06, Final residual = 6.1940654e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.7936383e-09, Final residual = 1.4385877e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075867365 0 0.79735514 water fraction, min, max = 0.041171583 5.1568977e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075861297 0 0.79730981 water fraction, min, max = 0.041177652 5.2470607e-23 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 = 0.075867365 0 0.79735514 water fraction, min, max = 0.041171583 5.1568978e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075861297 0 0.79730981 water fraction, min, max = 0.041177652 5.2470608e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 4.2743021e-07, Final residual = 6.5150359e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5928738e-09, Final residual = 2.6545689e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 681.5 s ClockTime = 696 s fluxAdjustedLocalCo Co mean: 0.049875745 max: 0.59987801 fluxAdjustedLocalCo inlet-based: CoInlet=0.00033664707 -> dtInletScale=1782.2819 fluxAdjustedLocalCo dtLocalScale=1.0002034, dtInletScale=1782.2819 -> dtScale=1.0002034 deltaT = 0.5397751 Time = 499.925 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 = 0.075855227 0 0.79726446 water fraction, min, max = 0.041183721 5.3388503e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075849159 0 0.7972191 water fraction, min, max = 0.041189788 5.4322776e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999937 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075855228 0 0.79726446 water fraction, min, max = 0.041183718 5.3421554e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999874 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075849161 0 0.7972191 water fraction, min, max = 0.041189786 5.4356425e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999938 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017820203, Final residual = 3.8056043e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.0206739e-09, Final residual = 1.6962244e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075855233 0 0.79726439 water fraction, min, max = 0.041183715 5.34215e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075849169 0 0.79721898 water fraction, min, max = 0.04118978 5.4355718e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075855233 0 0.79726439 water fraction, min, max = 0.041183715 5.3421485e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075849169 0 0.79721898 water fraction, min, max = 0.04118978 5.4355703e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 5.2635045e-06, Final residual = 6.043082e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.7094605e-09, Final residual = 9.4928741e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075855233 0 0.79726439 water fraction, min, max = 0.041183715 5.3421497e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075849169 0 0.79721898 water fraction, min, max = 0.04118978 5.4355727e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075855233 0 0.79726439 water fraction, min, max = 0.041183715 5.3421498e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075849169 0 0.79721898 water fraction, min, max = 0.04118978 5.4355728e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 3.9226067e-07, Final residual = 6.7742866e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5866311e-09, Final residual = 2.6242099e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 681.88 s ClockTime = 696 s fluxAdjustedLocalCo Co mean: 0.049904624 max: 0.59990141 fluxAdjustedLocalCo inlet-based: CoInlet=0.00033671551 -> dtInletScale=1781.9197 fluxAdjustedLocalCo dtLocalScale=1.0001643, dtInletScale=1781.9197 -> dtScale=1.0001643 deltaT = 0.53985741 Time = 500.465 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075843104 0 0.79717355 water fraction, min, max = 0.041195844 5.5306762e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07583704 0 0.79712812 water fraction, min, max = 0.041201907 5.6274763e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999936 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075843105 0 0.79717355 water fraction, min, max = 0.041195842 5.5341002e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999873 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075837042 0 0.79712812 water fraction, min, max = 0.041201905 5.6309621e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999938 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017817117, Final residual = 3.7380091e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.160122e-09, Final residual = 2.0767633e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075843109 0 0.79717348 water fraction, min, max = 0.041195839 5.5340946e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07583705 0 0.797128 water fraction, min, max = 0.041201899 5.6308889e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075843109 0 0.79717348 water fraction, min, max = 0.041195839 5.534093e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07583705 0 0.797128 water fraction, min, max = 0.041201899 5.6308873e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 5.2594132e-06, Final residual = 5.7017982e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.1809269e-09, Final residual = 9.8643632e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075843109 0 0.79717348 water fraction, min, max = 0.041195839 5.5340942e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07583705 0 0.797128 water fraction, min, max = 0.041201899 5.6308898e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075843109 0 0.79717348 water fraction, min, max = 0.041195839 5.5340943e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07583705 0 0.797128 water fraction, min, max = 0.041201899 5.6308898e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 3.781871e-07, Final residual = 5.8575714e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7961366e-09, Final residual = 2.3512068e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 682.24 s ClockTime = 697 s fluxAdjustedLocalCo Co mean: 0.049932566 max: 0.59989394 fluxAdjustedLocalCo inlet-based: CoInlet=0.00033676686 -> dtInletScale=1781.648 fluxAdjustedLocalCo dtLocalScale=1.0001768, dtInletScale=1781.648 -> dtScale=1.0001768 deltaT = 0.53993976 Time = 501.005 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 = 0.075830989 0 0.79708249 water fraction, min, max = 0.041207959 5.7294263e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07582493 0 0.79703698 water fraction, min, max = 0.041214017 5.8297203e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999936 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07583099 0 0.79708249 water fraction, min, max = 0.041207956 5.7329733e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999873 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075824932 0 0.79703698 water fraction, min, max = 0.041214015 5.8333315e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999938 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017780271, Final residual = 3.9232666e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.095883e-09, Final residual = 2.7818602e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075830995 0 0.79708242 water fraction, min, max = 0.041207953 5.7329677e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07582494 0 0.79703686 water fraction, min, max = 0.041214009 5.833256e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075830995 0 0.79708242 water fraction, min, max = 0.041207953 5.7329661e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07582494 0 0.79703686 water fraction, min, max = 0.041214009 5.8332544e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 5.2671207e-06, Final residual = 5.2515987e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.1959844e-09, Final residual = 1.279092e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075830995 0 0.79708242 water fraction, min, max = 0.041207953 5.7329673e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07582494 0 0.79703686 water fraction, min, max = 0.041214009 5.8332569e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075830995 0 0.79708242 water fraction, min, max = 0.041207953 5.7329674e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07582494 0 0.79703686 water fraction, min, max = 0.041214009 5.833257e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 4.0825805e-07, Final residual = 5.6295596e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6466529e-09, Final residual = 2.3885655e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 682.61 s ClockTime = 697 s fluxAdjustedLocalCo Co mean: 0.049960023 max: 0.59988745 fluxAdjustedLocalCo inlet-based: CoInlet=0.00033681823 -> dtInletScale=1781.3763 fluxAdjustedLocalCo dtLocalScale=1.0001876, dtInletScale=1781.3763 -> dtScale=1.0001876 deltaT = 0.54002213 Time = 501.545 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 = 0.075818884 0 0.79699127 water fraction, min, max = 0.041220064 5.93535e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075812829 0 0.79694568 water fraction, min, max = 0.041226118 6.039264e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999937 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075818885 0 0.79699127 water fraction, min, max = 0.041220062 5.9390246e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999874 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075812831 0 0.79694568 water fraction, min, max = 0.041226116 6.0430049e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999938 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017766128, Final residual = 4.1886117e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.1931672e-09, Final residual = 2.1661168e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075818889 0 0.7969912 water fraction, min, max = 0.041220059 5.93902e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075812839 0 0.79694557 water fraction, min, max = 0.04122611 6.0429291e-23 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 = 0.075818889 0 0.7969912 water fraction, min, max = 0.041220059 5.9390184e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075812839 0 0.79694557 water fraction, min, max = 0.04122611 6.0429275e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 5.2564665e-06, Final residual = 4.8048008e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.5846556e-09, Final residual = 1.4445553e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075818889 0 0.7969912 water fraction, min, max = 0.041220059 5.9390196e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075812839 0 0.79694557 water fraction, min, max = 0.04122611 6.0429301e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075818889 0 0.7969912 water fraction, min, max = 0.041220059 5.9390197e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075812839 0 0.79694557 water fraction, min, max = 0.04122611 6.0429301e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 3.7655879e-07, Final residual = 5.2416631e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2373722e-09, Final residual = 2.2141697e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 683 s ClockTime = 697 s fluxAdjustedLocalCo Co mean: 0.049991995 max: 0.59988356 fluxAdjustedLocalCo inlet-based: CoInlet=0.00033686962 -> dtInletScale=1781.1045 fluxAdjustedLocalCo dtLocalScale=1.0001941, dtInletScale=1781.1045 -> dtScale=1.0001941 deltaT = 0.54010454 Time = 502.085 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 = 0.075806788 0 0.7968999 water fraction, min, max = 0.041232161 6.148709e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075800737 0 0.79685424 water fraction, min, max = 0.04123821 6.2563742e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999937 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075806788 0 0.7968999 water fraction, min, max = 0.041232158 6.1525158e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999874 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075800739 0 0.79685424 water fraction, min, max = 0.041238208 6.2602498e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999938 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017725926, Final residual = 3.8541395e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.6620437e-09, Final residual = 7.4566638e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075806793 0 0.79689983 water fraction, min, max = 0.041232155 6.1525114e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075800747 0 0.79685412 water fraction, min, max = 0.041238202 6.260172e-23 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 = 0.075806793 0 0.79689983 water fraction, min, max = 0.041232155 6.1525097e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075800747 0 0.79685412 water fraction, min, max = 0.041238202 6.2601703e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 5.2656409e-06, Final residual = 4.7567211e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.7777327e-09, Final residual = 7.6016503e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075806793 0 0.79689983 water fraction, min, max = 0.041232155 6.152511e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075800747 0 0.79685412 water fraction, min, max = 0.041238202 6.2601729e-23 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 = 0.075806793 0 0.79689983 water fraction, min, max = 0.041232155 6.1525111e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075800747 0 0.79685412 water fraction, min, max = 0.041238202 6.260173e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 4.1129404e-07, Final residual = 5.1674644e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3366262e-09, Final residual = 2.2240213e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 683.4 s ClockTime = 698 s fluxAdjustedLocalCo Co mean: 0.050017869 max: 0.59988109 fluxAdjustedLocalCo inlet-based: CoInlet=0.00033692102 -> dtInletScale=1780.8328 fluxAdjustedLocalCo dtLocalScale=1.0001982, dtInletScale=1780.8328 -> dtScale=1.0001982 deltaT = 0.54018697 Time = 502.625 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 = 0.0757947 0 0.79680838 water fraction, min, max = 0.041244248 6.3697706e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075788655 0 0.79676264 water fraction, min, max = 0.041250293 6.4813225e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999937 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075794701 0 0.79680838 water fraction, min, max = 0.041244245 6.3737145e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999874 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075788657 0 0.79676264 water fraction, min, max = 0.041250291 6.4853376e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999938 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017721981, Final residual = 1.920088e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.0478009e-09, Final residual = 1.6015498e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075794706 0 0.79680831 water fraction, min, max = 0.041244242 6.3737101e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075788665 0 0.79676253 water fraction, min, max = 0.041250284 6.4852574e-23 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 = 0.075794706 0 0.79680831 water fraction, min, max = 0.041244242 6.3737084e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075788665 0 0.79676253 water fraction, min, max = 0.041250284 6.4852556e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 5.2011069e-06, Final residual = 4.5952024e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.8253688e-09, Final residual = 6.6568338e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075794706 0 0.79680831 water fraction, min, max = 0.041244242 6.3737097e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075788665 0 0.79676253 water fraction, min, max = 0.041250284 6.4852583e-23 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 = 0.075794706 0 0.79680831 water fraction, min, max = 0.041244242 6.3737097e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075788665 0 0.79676253 water fraction, min, max = 0.041250284 6.4852584e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 3.9729847e-07, Final residual = 5.3224545e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.364208e-09, Final residual = 2.2263772e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 683.8 s ClockTime = 698 s fluxAdjustedLocalCo Co mean: 0.05004334 max: 0.59987896 fluxAdjustedLocalCo inlet-based: CoInlet=0.00033697244 -> dtInletScale=1780.561 fluxAdjustedLocalCo dtLocalScale=1.0002018, dtInletScale=1780.561 -> dtScale=1.0002018 deltaT = 0.54026943 Time = 503.165 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 = 0.075782622 0 0.79671671 water fraction, min, max = 0.041256326 6.5988124e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075776581 0 0.7966709 water fraction, min, max = 0.041262366 6.714391e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999937 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075782623 0 0.79671671 water fraction, min, max = 0.041256323 6.6028982e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999875 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075776583 0 0.7966709 water fraction, min, max = 0.041262364 6.7185507e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999938 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017691922, Final residual = 1.760643e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.825058e-08, Final residual = 2.2101939e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075782628 0 0.79671664 water fraction, min, max = 0.04125632 6.6028938e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075776591 0 0.79667078 water fraction, min, max = 0.041262358 6.7184679e-23 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 = 0.075782628 0 0.79671664 water fraction, min, max = 0.04125632 6.6028921e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075776591 0 0.79667078 water fraction, min, max = 0.041262358 6.7184661e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 5.1620595e-06, Final residual = 4.7217423e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.6754205e-09, Final residual = 8.4526942e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075782628 0 0.79671664 water fraction, min, max = 0.04125632 6.6028933e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075776591 0 0.79667078 water fraction, min, max = 0.041262358 6.7184687e-23 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 = 0.075782628 0 0.79671664 water fraction, min, max = 0.04125632 6.6028934e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075776591 0 0.79667078 water fraction, min, max = 0.041262358 6.7184688e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 3.8157921e-07, Final residual = 5.153561e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1161685e-09, Final residual = 2.12281e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 684.2 s ClockTime = 699 s fluxAdjustedLocalCo Co mean: 0.05007004 max: 0.59987825 fluxAdjustedLocalCo inlet-based: CoInlet=0.00033702388 -> dtInletScale=1780.2893 fluxAdjustedLocalCo dtLocalScale=1.000203, dtInletScale=1780.2893 -> dtScale=1.000203 deltaT = 0.54035193 Time = 503.706 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 = 0.075770553 0 0.79662489 water fraction, min, max = 0.041268395 6.8361217e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075764517 0 0.796579 water fraction, min, max = 0.041274431 6.9558722e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999938 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075770554 0 0.79662489 water fraction, min, max = 0.041268392 6.8403546e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999876 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075764519 0 0.796579 water fraction, min, max = 0.041274428 6.9601816e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999939 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017661701, Final residual = 2.0908241e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.9643385e-09, Final residual = 9.2761173e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075770559 0 0.79662482 water fraction, min, max = 0.041268389 6.8403502e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075764527 0 0.79657888 water fraction, min, max = 0.041274422 6.960096e-23 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 = 0.075770559 0 0.79662482 water fraction, min, max = 0.041268389 6.8403484e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075764527 0 0.79657888 water fraction, min, max = 0.041274422 6.9600942e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 5.0536898e-06, Final residual = 4.844225e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.7807343e-09, Final residual = 7.1167217e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075770559 0 0.79662482 water fraction, min, max = 0.041268389 6.8403497e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075764527 0 0.79657888 water fraction, min, max = 0.041274422 6.9600969e-23 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 = 0.075770559 0 0.79662482 water fraction, min, max = 0.041268389 6.8403498e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075764527 0 0.79657888 water fraction, min, max = 0.041274422 6.960097e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 3.9268003e-07, Final residual = 5.4009799e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3676017e-09, Final residual = 2.2842113e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 684.59 s ClockTime = 699 s fluxAdjustedLocalCo Co mean: 0.050096874 max: 0.59987878 fluxAdjustedLocalCo inlet-based: CoInlet=0.00033707534 -> dtInletScale=1780.0175 fluxAdjustedLocalCo dtLocalScale=1.0002021, dtInletScale=1780.0175 -> dtScale=1.0002021 deltaT = 0.54043445 Time = 504.246 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075758494 0 0.79653292 water fraction, min, max = 0.041280455 7.0819966e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075752462 0 0.79648695 water fraction, min, max = 0.041286486 7.2060692e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999938 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075758495 0 0.79653292 water fraction, min, max = 0.041280452 7.0863819e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999876 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075752464 0 0.79648695 water fraction, min, max = 0.041286484 7.2105338e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999939 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017614967, Final residual = 1.5991537e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.6450334e-08, Final residual = 1.8545482e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075758499 0 0.79653285 water fraction, min, max = 0.041280449 7.0863775e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075752472 0 0.79648684 water fraction, min, max = 0.041286477 7.2104455e-23 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 = 0.075758499 0 0.79653285 water fraction, min, max = 0.041280449 7.0863756e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075752472 0 0.79648684 water fraction, min, max = 0.041286477 7.2104436e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 5.1042945e-06, Final residual = 5.3607233e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.1667903e-09, Final residual = 6.1483973e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075758499 0 0.79653285 water fraction, min, max = 0.041280449 7.0863769e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075752472 0 0.79648684 water fraction, min, max = 0.041286477 7.2104462e-23 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 = 0.075758499 0 0.79653285 water fraction, min, max = 0.041280449 7.0863769e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075752472 0 0.79648684 water fraction, min, max = 0.041286477 7.2104462e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 3.5459569e-07, Final residual = 5.4554536e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5310121e-09, Final residual = 2.4071972e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 684.95 s ClockTime = 699 s fluxAdjustedLocalCo Co mean: 0.0501282 max: 0.59988021 fluxAdjustedLocalCo inlet-based: CoInlet=0.00033712682 -> dtInletScale=1779.7457 fluxAdjustedLocalCo dtLocalScale=1.0001997, dtInletScale=1779.7457 -> dtScale=1.0001997 deltaT = 0.540517 Time = 504.787 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 = 0.075746443 0 0.7964408 water fraction, min, max = 0.041292505 7.3367454e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075740416 0 0.79639476 water fraction, min, max = 0.041298532 7.4652959e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999938 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075746444 0 0.7964408 water fraction, min, max = 0.041292502 7.3412886e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999877 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075740418 0 0.79639476 water fraction, min, max = 0.041298529 7.4699212e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999994 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017571583, Final residual = 2.3512748e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.142942e-09, Final residual = 1.3505864e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075746449 0 0.79644073 water fraction, min, max = 0.0412925 7.3412842e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075740426 0 0.79639464 water fraction, min, max = 0.041298523 7.46983e-23 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 = 0.075746449 0 0.79644073 water fraction, min, max = 0.041292499 7.3412823e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075740426 0 0.79639464 water fraction, min, max = 0.041298523 7.469828e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 5.0586662e-06, Final residual = 5.2918758e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.1871457e-09, Final residual = 7.9475473e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075746449 0 0.79644073 water fraction, min, max = 0.041292499 7.3412836e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075740426 0 0.79639464 water fraction, min, max = 0.041298523 7.4698307e-23 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 = 0.075746449 0 0.79644073 water fraction, min, max = 0.041292499 7.3412836e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075740426 0 0.79639464 water fraction, min, max = 0.041298523 7.4698308e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 3.6746075e-07, Final residual = 5.8265752e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9771625e-09, Final residual = 2.5581529e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 685.3 s ClockTime = 700 s fluxAdjustedLocalCo Co mean: 0.05015911 max: 0.59988255 fluxAdjustedLocalCo inlet-based: CoInlet=0.00033717832 -> dtInletScale=1779.4739 fluxAdjustedLocalCo dtLocalScale=1.0001958, dtInletScale=1779.4739 -> dtScale=1.0001958 deltaT = 0.54059958 Time = 505.327 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 = 0.075734402 0 0.79634853 water fraction, min, max = 0.041304546 7.6006882e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075728379 0 0.79630241 water fraction, min, max = 0.041310568 7.7338779e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999939 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075734403 0 0.79634853 water fraction, min, max = 0.041304544 7.605395e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999878 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075728381 0 0.79630241 water fraction, min, max = 0.041310566 7.7386698e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999994 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017475977, Final residual = 2.7312723e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.1143972e-09, Final residual = 2.778293e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075734407 0 0.79634846 water fraction, min, max = 0.041304541 7.6053905e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075728389 0 0.7963023 water fraction, min, max = 0.04131056 7.7385755e-23 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 = 0.075734407 0 0.79634846 water fraction, min, max = 0.041304541 7.6053885e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075728389 0 0.7963023 water fraction, min, max = 0.04131056 7.7385735e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 4.9712025e-06, Final residual = 5.0717669e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.2695808e-09, Final residual = 1.0189335e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075734408 0 0.79634846 water fraction, min, max = 0.041304541 7.6053898e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075728389 0 0.7963023 water fraction, min, max = 0.04131056 7.7385761e-23 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 = 0.075734408 0 0.79634846 water fraction, min, max = 0.041304541 7.6053899e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075728389 0 0.7963023 water fraction, min, max = 0.04131056 7.7385762e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 3.3053139e-07, Final residual = 5.0783782e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2964038e-09, Final residual = 2.2782602e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 685.66 s ClockTime = 700 s fluxAdjustedLocalCo Co mean: 0.050186713 max: 0.59988556 fluxAdjustedLocalCo inlet-based: CoInlet=0.00033722983 -> dtInletScale=1779.202 fluxAdjustedLocalCo dtLocalScale=1.0001908, dtInletScale=1779.202 -> dtScale=1.0001908 deltaT = 0.54068219 Time = 505.868 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 = 0.07572237 0 0.79625611 water fraction, min, max = 0.041316578 7.8741559e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075716352 0 0.79620992 water fraction, min, max = 0.041322596 8.012152e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075722371 0 0.79625611 water fraction, min, max = 0.041316576 7.8790323e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999988 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075716354 0 0.79620992 water fraction, min, max = 0.041322593 8.0171165e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999941 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017454798, Final residual = 3.6950668e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.5737226e-09, Final residual = 1.114835e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075722376 0 0.79625604 water fraction, min, max = 0.041316573 7.8790276e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075716362 0 0.79620981 water fraction, min, max = 0.041322587 8.0170188e-23 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 = 0.075722376 0 0.79625604 water fraction, min, max = 0.041316573 7.8790255e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075716362 0 0.79620981 water fraction, min, max = 0.041322587 8.0170167e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 5.0327439e-06, Final residual = 4.8883155e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.871995e-09, Final residual = 1.139441e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075722376 0 0.79625604 water fraction, min, max = 0.041316573 7.8790269e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075716362 0 0.79620981 water fraction, min, max = 0.041322587 8.0170195e-23 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 = 0.075722376 0 0.79625604 water fraction, min, max = 0.041316573 7.879027e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075716362 0 0.79620981 water fraction, min, max = 0.041322587 8.0170196e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 3.5088304e-07, Final residual = 5.6512328e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.622634e-09, Final residual = 2.3673574e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 686.1 s ClockTime = 701 s fluxAdjustedLocalCo Co mean: 0.050211766 max: 0.59989051 fluxAdjustedLocalCo inlet-based: CoInlet=0.00033728136 -> dtInletScale=1778.9302 fluxAdjustedLocalCo dtLocalScale=1.0001825, dtInletScale=1778.9302 -> dtScale=1.0001825 deltaT = 0.54076483 Time = 506.409 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 = 0.075710347 0 0.79616354 water fraction, min, max = 0.041328601 8.1574918e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075704334 0 0.79611728 water fraction, min, max = 0.041334614 8.3004673e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075710348 0 0.79616355 water fraction, min, max = 0.041328598 8.1625437e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999881 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075704336 0 0.79611728 water fraction, min, max = 0.041334611 8.3056106e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999941 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001743776, Final residual = 3.2908845e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.3579231e-09, Final residual = 1.2292333e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075710353 0 0.79616348 water fraction, min, max = 0.041328595 8.1625391e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075704344 0 0.79611717 water fraction, min, max = 0.041334605 8.3055098e-23 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 = 0.075710353 0 0.79616348 water fraction, min, max = 0.041328595 8.1625369e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075704344 0 0.79611717 water fraction, min, max = 0.041334605 8.3055076e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 5.0185437e-06, Final residual = 3.7822051e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.3349809e-09, Final residual = 6.0481318e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075710353 0 0.79616348 water fraction, min, max = 0.041328595 8.1625384e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075704344 0 0.79611717 water fraction, min, max = 0.041334605 8.3055105e-23 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 = 0.075710353 0 0.79616348 water fraction, min, max = 0.041328595 8.1625384e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075704344 0 0.79611717 water fraction, min, max = 0.041334605 8.3055105e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 3.5981931e-07, Final residual = 4.9811952e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.995908e-09, Final residual = 2.1362811e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 686.61 s ClockTime = 701 s fluxAdjustedLocalCo Co mean: 0.050239479 max: 0.59989713 fluxAdjustedLocalCo inlet-based: CoInlet=0.00033733291 -> dtInletScale=1778.6583 fluxAdjustedLocalCo dtLocalScale=1.0001715, dtInletScale=1778.6583 -> dtScale=1.0001715 deltaT = 0.5408475 Time = 506.95 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 = 0.075698334 0 0.79607083 water fraction, min, max = 0.041340614 8.4510516e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075692325 0 0.7960245 water fraction, min, max = 0.041346622 8.5991862e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999941 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075698335 0 0.79607083 water fraction, min, max = 0.041340612 8.4562856e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999882 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075692327 0 0.7960245 water fraction, min, max = 0.04134662 8.6045148e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999942 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017397251, Final residual = 3.7022895e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.7870333e-09, Final residual = 2.2688152e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075698339 0 0.79607077 water fraction, min, max = 0.041340609 8.4562808e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075692335 0 0.79602438 water fraction, min, max = 0.041346614 8.6044104e-23 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 = 0.075698339 0 0.79607077 water fraction, min, max = 0.041340609 8.4562786e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075692335 0 0.79602439 water fraction, min, max = 0.041346614 8.6044081e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 5.0038853e-06, Final residual = 3.063651e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.726908e-09, Final residual = 1.4968804e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07569834 0 0.79607077 water fraction, min, max = 0.041340609 8.45628e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075692335 0 0.79602438 water fraction, min, max = 0.041346614 8.604411e-23 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 = 0.07569834 0 0.79607077 water fraction, min, max = 0.041340609 8.4562801e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075692335 0 0.79602438 water fraction, min, max = 0.041346614 8.6044111e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 3.5411411e-07, Final residual = 4.6177799e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7750962e-09, Final residual = 2.0186055e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 687 s ClockTime = 702 s fluxAdjustedLocalCo Co mean: 0.050268289 max: 0.5999047 fluxAdjustedLocalCo inlet-based: CoInlet=0.00033738448 -> dtInletScale=1778.3865 fluxAdjustedLocalCo dtLocalScale=1.0001589, dtInletScale=1778.3865 -> dtScale=1.0001589 deltaT = 0.5409302 Time = 507.49 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 = 0.07568633 0 0.79597797 water fraction, min, max = 0.041352618 8.7552036e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075680326 0 0.79593156 water fraction, min, max = 0.041358622 8.9086831e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999942 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075686331 0 0.79597798 water fraction, min, max = 0.041352616 8.7606261e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999884 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075680328 0 0.79593157 water fraction, min, max = 0.04135862 8.9142037e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017350735, Final residual = 3.476786e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.4120468e-09, Final residual = 9.9417374e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075686335 0 0.79597791 water fraction, min, max = 0.041352613 8.7606208e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075680336 0 0.79593145 water fraction, min, max = 0.041358613 8.9140947e-23 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 = 0.075686335 0 0.79597791 water fraction, min, max = 0.041352613 8.7606185e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075680336 0 0.79593145 water fraction, min, max = 0.041358613 8.9140924e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 5.0010379e-06, Final residual = 2.9462537e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.7085579e-09, Final residual = 1.0395459e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075686335 0 0.79597791 water fraction, min, max = 0.041352613 8.7606199e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075680336 0 0.79593145 water fraction, min, max = 0.041358613 8.9140952e-23 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 = 0.075686335 0 0.79597791 water fraction, min, max = 0.041352613 8.7606199e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075680336 0 0.79593145 water fraction, min, max = 0.041358613 8.9140953e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 3.6039886e-07, Final residual = 4.9403039e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7777278e-09, Final residual = 2.0340592e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 687.41 s ClockTime = 702 s fluxAdjustedLocalCo Co mean: 0.050296138 max: 0.59991202 fluxAdjustedLocalCo inlet-based: CoInlet=0.00033743607 -> dtInletScale=1778.1146 fluxAdjustedLocalCo dtLocalScale=1.0001467, dtInletScale=1778.1146 -> dtScale=1.0001467 deltaT = 0.54098534 Time = 508.031 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 = 0.075674335 0 0.79588497 water fraction, min, max = 0.041364613 9.07032e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075668336 0 0.79583849 water fraction, min, max = 0.041370611 9.2293282e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999942 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075674336 0 0.79588497 water fraction, min, max = 0.04136461 9.0759373e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999885 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075668338 0 0.79583849 water fraction, min, max = 0.041370609 9.2350471e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999944 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017352875, Final residual = 4.5146186e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.3797162e-09, Final residual = 9.8876534e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075674341 0 0.79588491 water fraction, min, max = 0.041364607 -5.4808691e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075668346 0 0.79583838 water fraction, min, max = 0.041370603 -8.7938728e-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 = 0.075674341 0 0.79588491 water fraction, min, max = 0.041364607 9.0759291e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075668346 0 0.79583838 water fraction, min, max = 0.041370603 9.2349312e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 4.9689509e-06, Final residual = 3.0456782e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.7543311e-09, Final residual = 1.6717826e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075674341 0 0.79588491 water fraction, min, max = 0.041364607 9.0759305e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075668346 0 0.79583838 water fraction, min, max = 0.041370603 9.2349341e-23 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 = 0.075674341 0 0.79588491 water fraction, min, max = 0.041364607 9.0759306e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075668346 0 0.79583838 water fraction, min, max = 0.041370603 9.2349342e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 3.5884357e-07, Final residual = 4.8602507e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8222507e-09, Final residual = 2.0778469e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 687.8 s ClockTime = 702 s fluxAdjustedLocalCo Co mean: 0.050318655 max: 0.59988848 fluxAdjustedLocalCo inlet-based: CoInlet=0.00033747047 -> dtInletScale=1777.9333 fluxAdjustedLocalCo dtLocalScale=1.0001859, dtInletScale=1777.9333 -> dtScale=1.0001859 deltaT = 0.54106809 Time = 508.573 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 = 0.075662351 0 0.79579183 water fraction, min, max = 0.041376598 9.3967942e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075656356 0 0.79574528 water fraction, min, max = 0.041382591 9.561538e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075662351 0 0.79579183 water fraction, min, max = 0.041376595 9.4026139e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999887 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075656358 0 0.79574528 water fraction, min, max = 0.041382589 9.5674629e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999944 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017392372, Final residual = 4.4369085e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.3832469e-09, Final residual = 2.1460834e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075662356 0 0.79579177 water fraction, min, max = 0.041376592 -9.942021e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075656366 0 0.79574517 water fraction, min, max = 0.041382583 -5.3839469e-14 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 = 0.075662356 0 0.79579177 water fraction, min, max = 0.041376592 9.4026052e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075656366 0 0.79574517 water fraction, min, max = 0.041382583 9.5673424e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 4.9655285e-06, Final residual = 2.9862085e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.8543546e-09, Final residual = 5.4956467e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075662356 0 0.79579177 water fraction, min, max = 0.041376592 9.4026067e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075656366 0 0.79574517 water fraction, min, max = 0.041382583 9.5673455e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075662356 0 0.79579177 water fraction, min, max = 0.041376592 9.4026068e-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 = 0.075656366 0 0.79574517 water fraction, min, max = 0.041382583 9.5673456e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 3.9094433e-07, Final residual = 5.4313172e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3037988e-09, Final residual = 2.1871953e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 688.2 s ClockTime = 703 s fluxAdjustedLocalCo Co mean: 0.050346399 max: 0.59989455 fluxAdjustedLocalCo inlet-based: CoInlet=0.00033752209 -> dtInletScale=1777.6614 fluxAdjustedLocalCo dtLocalScale=1.0001758, dtInletScale=1777.6614 -> dtScale=1.0001758 deltaT = 0.54115087 Time = 509.114 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 = 0.075650375 0 0.79569854 water fraction, min, max = 0.041388573 9.7350438e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075644385 0 0.79565192 water fraction, min, max = 0.041394562 9.9057296e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999942 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075650376 0 0.79569855 water fraction, min, max = 0.04138857 9.7410731e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999883 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075644387 0 0.79565192 water fraction, min, max = 0.04139456 9.9118681e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999942 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017397535, Final residual = 4.7086611e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.7532658e-09, Final residual = 1.1643102e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075650381 0 0.79569848 water fraction, min, max = 0.041388568 -1.1517518e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075644395 0 0.79565181 water fraction, min, max = 0.041394554 -5.8690313e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075650381 0 0.79569848 water fraction, min, max = 0.041388568 9.741064e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075644395 0 0.79565181 water fraction, min, max = 0.041394554 9.911743e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 5.0803647e-06, Final residual = 3.3322275e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.0814298e-09, Final residual = 8.5258109e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075650381 0 0.79569848 water fraction, min, max = 0.041388568 9.7410656e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075644395 0 0.79565181 water fraction, min, max = 0.041394554 9.9117463e-23 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 = 0.075650381 0 0.79569848 water fraction, min, max = 0.041388568 9.7410657e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075644395 0 0.79565181 water fraction, min, max = 0.041394554 9.9117464e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 3.8545945e-07, Final residual = 5.6798384e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7190288e-09, Final residual = 2.3274032e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 688.57 s ClockTime = 703 s fluxAdjustedLocalCo Co mean: 0.050371653 max: 0.59989968 fluxAdjustedLocalCo inlet-based: CoInlet=0.00033757373 -> dtInletScale=1777.3895 fluxAdjustedLocalCo dtLocalScale=1.0001672, dtInletScale=1777.3895 -> dtScale=1.0001672 deltaT = 0.54123368 Time = 509.655 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 = 0.075638409 0 0.79560512 water fraction, min, max = 0.041400539 1.0085493e-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 = 0.075632424 0 0.79555842 water fraction, min, max = 0.041406524 1.0262335e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999937 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07563841 0 0.79560512 water fraction, min, max = 0.041400537 1.009174e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999875 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075632426 0 0.79555842 water fraction, min, max = 0.041406522 1.0268695e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999938 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001735739, Final residual = 5.9567336e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.6032422e-09, Final residual = 1.3072492e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075638414 0 0.79560505 water fraction, min, max = 0.041400534 -7.7512611e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075632434 0 0.79555832 water fraction, min, max = 0.041406515 1.0268567e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075638414 0 0.79560505 water fraction, min, max = 0.041400534 1.009173e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075632434 0 0.79555832 water fraction, min, max = 0.041406515 1.0268565e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 5.0760338e-06, Final residual = 3.5350566e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.1121673e-09, Final residual = 5.6096239e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075638414 0 0.79560505 water fraction, min, max = 0.041400534 1.0091732e-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 = 0.075632434 0 0.79555832 water fraction, min, max = 0.041406515 1.0268568e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075638414 0 0.79560505 water fraction, min, max = 0.041400534 1.0091732e-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 = 0.075632434 0 0.79555832 water fraction, min, max = 0.041406515 1.0268568e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 3.9740658e-07, Final residual = 5.9021851e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.768133e-09, Final residual = 2.3869034e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 688.94 s ClockTime = 704 s fluxAdjustedLocalCo Co mean: 0.050398487 max: 0.59990359 fluxAdjustedLocalCo inlet-based: CoInlet=0.00033762539 -> dtInletScale=1777.1175 fluxAdjustedLocalCo dtLocalScale=1.0001607, dtInletScale=1777.1175 -> dtScale=1.0001607 deltaT = 0.54131652 Time = 510.196 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 = 0.075626452 0 0.79551155 water fraction, min, max = 0.041412496 1.0448581e-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 = 0.075620471 0 0.79546478 water fraction, min, max = 0.041418476 1.0631801e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999934 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075626453 0 0.79551155 water fraction, min, max = 0.041412494 1.0455053e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999868 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075620474 0 0.79546478 water fraction, min, max = 0.041418474 1.063839e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999935 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017353108, Final residual = 6.3107987e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.6294711e-09, Final residual = 1.7199516e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075626458 0 0.79551148 water fraction, min, max = 0.041412491 1.0455046e-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 = 0.075620482 0 0.79546468 water fraction, min, max = 0.041418468 1.0638258e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075626458 0 0.79551148 water fraction, min, max = 0.041412491 1.0455043e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075620482 0 0.79546468 water fraction, min, max = 0.041418468 1.0638255e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 5.0388464e-06, Final residual = 3.2442763e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.2657213e-09, Final residual = 4.7775874e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075626458 0 0.79551148 water fraction, min, max = 0.041412491 1.0455044e-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 = 0.075620482 0 0.79546468 water fraction, min, max = 0.041418468 1.0638258e-22 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 = 0.075626458 0 0.79551148 water fraction, min, max = 0.041412491 1.0455045e-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 = 0.075620482 0 0.79546468 water fraction, min, max = 0.041418468 1.0638258e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 3.7829004e-07, Final residual = 6.1234129e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8734238e-09, Final residual = 2.5469014e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 689.3 s ClockTime = 704 s fluxAdjustedLocalCo Co mean: 0.050430011 max: 0.59990839 fluxAdjustedLocalCo inlet-based: CoInlet=0.00033767706 -> dtInletScale=1776.8456 fluxAdjustedLocalCo dtLocalScale=1.0001527, dtInletScale=1776.8456 -> dtScale=1.0001527 deltaT = 0.54139938 Time = 510.738 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 = 0.075614504 0 0.79541784 water fraction, min, max = 0.041424444 1.0824763e-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 = 0.075608528 0 0.795371 water fraction, min, max = 0.041430419 1.1014591e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999931 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075614505 0 0.79541784 water fraction, min, max = 0.041424441 1.0831468e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999862 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075608531 0 0.795371 water fraction, min, max = 0.041430417 1.1021417e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999932 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017334623, Final residual = 5.6593824e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.168704e-09, Final residual = 1.2616225e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07561451 0 0.79541777 water fraction, min, max = 0.041424438 1.0831461e-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 = 0.075608539 0 0.7953709 water fraction, min, max = 0.041430411 1.102128e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07561451 0 0.79541777 water fraction, min, max = 0.041424438 1.0831458e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075608539 0 0.7953709 water fraction, min, max = 0.04143041 1.1021277e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 5.0976494e-06, Final residual = 3.0864538e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.1054313e-09, Final residual = 4.6519152e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07561451 0 0.79541777 water fraction, min, max = 0.041424438 1.083146e-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 = 0.075608539 0 0.7953709 water fraction, min, max = 0.04143041 1.1021281e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07561451 0 0.79541777 water fraction, min, max = 0.041424438 1.083146e-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 = 0.075608539 0 0.7953709 water fraction, min, max = 0.04143041 1.1021281e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 3.8917906e-07, Final residual = 5.9786766e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8616754e-09, Final residual = 2.5516279e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 689.7 s ClockTime = 704 s fluxAdjustedLocalCo Co mean: 0.050456873 max: 0.599912 fluxAdjustedLocalCo inlet-based: CoInlet=0.00033772876 -> dtInletScale=1776.5736 fluxAdjustedLocalCo dtLocalScale=1.0001467, dtInletScale=1776.5736 -> dtScale=1.0001467 deltaT = 0.54145465 Time = 511.279 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 = 0.075602566 0 0.79532399 water fraction, min, max = 0.041436382 1.1214502e-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 = 0.075596595 0 0.79527708 water fraction, min, max = 0.041442352 1.1411164e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999928 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075602567 0 0.79532399 water fraction, min, max = 0.041436379 1.1221448e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999857 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075596598 0 0.79527709 water fraction, min, max = 0.04144235 1.1418236e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999929 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017344695, Final residual = 4.8132428e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.3487697e-09, Final residual = 1.0707127e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075602572 0 0.79532393 water fraction, min, max = 0.041436376 1.122144e-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 = 0.075596606 0 0.79527698 water fraction, min, max = 0.041442344 1.1418094e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075602572 0 0.79532393 water fraction, min, max = 0.041436376 1.1221437e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075596606 0 0.79527698 water fraction, min, max = 0.041442344 1.1418091e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 5.127141e-06, Final residual = 2.9759864e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.0355969e-09, Final residual = 4.703955e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075602572 0 0.79532393 water fraction, min, max = 0.041436376 1.1221439e-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 = 0.075596606 0 0.79527698 water fraction, min, max = 0.041442344 1.1418096e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075602572 0 0.79532393 water fraction, min, max = 0.041436376 1.1221439e-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 = 0.075596606 0 0.79527698 water fraction, min, max = 0.041442344 1.1418096e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 3.9874612e-07, Final residual = 6.5583271e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4083281e-09, Final residual = 2.64653e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 690.08 s ClockTime = 705 s fluxAdjustedLocalCo Co mean: 0.050481171 max: 0.59988407 fluxAdjustedLocalCo inlet-based: CoInlet=0.00033776323 -> dtInletScale=1776.3923 fluxAdjustedLocalCo dtLocalScale=1.0001933, dtInletScale=1776.3923 -> dtScale=1.0001933 deltaT = 0.54153756 Time = 511.821 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 = 0.075590638 0 0.79523 water fraction, min, max = 0.04144831 1.1618284e-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 = 0.075584672 0 0.79518303 water fraction, min, max = 0.041454276 1.1822039e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999926 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075590639 0 0.79523 water fraction, min, max = 0.041448308 1.1625481e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999853 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075584674 0 0.79518303 water fraction, min, max = 0.041454274 1.1829366e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999927 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017325648, Final residual = 4.5798366e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.1550379e-09, Final residual = 1.0998734e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075590644 0 0.79522994 water fraction, min, max = 0.041448305 1.1625473e-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 = 0.075584682 0 0.79518292 water fraction, min, max = 0.041454267 1.182922e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075590644 0 0.79522994 water fraction, min, max = 0.041448305 1.162547e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075584682 0 0.79518292 water fraction, min, max = 0.041454267 1.1829217e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 5.0741713e-06, Final residual = 2.955952e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.9271047e-09, Final residual = 1.0635934e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075590644 0 0.79522994 water fraction, min, max = 0.041448305 1.1625472e-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 = 0.075584682 0 0.79518292 water fraction, min, max = 0.041454267 1.1829221e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075590644 0 0.79522994 water fraction, min, max = 0.041448305 1.1625472e-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 = 0.075584682 0 0.79518292 water fraction, min, max = 0.041454267 1.1829221e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 3.6394096e-07, Final residual = 5.9258516e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7678788e-09, Final residual = 2.6998233e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 690.44 s ClockTime = 705 s fluxAdjustedLocalCo Co mean: 0.050508038 max: 0.59988625 fluxAdjustedLocalCo inlet-based: CoInlet=0.00033781495 -> dtInletScale=1776.1203 fluxAdjustedLocalCo dtLocalScale=1.0001896, dtInletScale=1776.1203 -> dtScale=1.0001896 deltaT = 0.54162051 Time = 512.362 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 = 0.075578719 0 0.79513587 water fraction, min, max = 0.041460229 1.203663e-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 = 0.075572757 0 0.79508883 water fraction, min, max = 0.04146619 1.2247733e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999924 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07557872 0 0.79513588 water fraction, min, max = 0.041460227 1.2044086e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999849 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075572759 0 0.79508883 water fraction, min, max = 0.041466188 1.2255324e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999926 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017292479, Final residual = 4.2129999e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.1203721e-09, Final residual = 3.12865e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075578724 0 0.79513581 water fraction, min, max = 0.041460224 1.2044078e-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 = 0.075572767 0 0.79508872 water fraction, min, max = 0.041466182 1.2255173e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075578724 0 0.79513581 water fraction, min, max = 0.041460224 1.2044074e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075572767 0 0.79508872 water fraction, min, max = 0.041466182 1.2255169e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 5.093254e-06, Final residual = 2.8931864e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.0154515e-09, Final residual = 1.3724234e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075578724 0 0.79513581 water fraction, min, max = 0.041460224 1.2044076e-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 = 0.075572767 0 0.79508872 water fraction, min, max = 0.041466182 1.2255173e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075578724 0 0.79513581 water fraction, min, max = 0.041460224 1.2044077e-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 = 0.075572767 0 0.79508872 water fraction, min, max = 0.041466182 1.2255173e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 3.7591517e-07, Final residual = 6.0297634e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7417143e-09, Final residual = 2.4443877e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 690.83 s ClockTime = 705 s fluxAdjustedLocalCo Co mean: 0.050537279 max: 0.59988857 fluxAdjustedLocalCo inlet-based: CoInlet=0.0003378667 -> dtInletScale=1775.8483 fluxAdjustedLocalCo dtLocalScale=1.0001857, dtInletScale=1775.8483 -> dtScale=1.0001857 deltaT = 0.54170349 Time = 512.904 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 = 0.075566809 0 0.79504161 water fraction, min, max = 0.041472139 1.2470062e-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 = 0.075560852 0 0.79499449 water fraction, min, max = 0.041478095 1.2688778e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999923 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07556681 0 0.79504161 water fraction, min, max = 0.041472137 1.2477787e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999847 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075560854 0 0.7949945 water fraction, min, max = 0.041478093 1.2696643e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999924 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017262555, Final residual = 4.5379266e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.1461232e-09, Final residual = 9.3939464e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075566814 0 0.79504155 water fraction, min, max = 0.041472134 1.2477778e-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 = 0.075560862 0 0.79499439 water fraction, min, max = 0.041478087 1.2696486e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075566814 0 0.79504155 water fraction, min, max = 0.041472134 1.2477775e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075560862 0 0.79499439 water fraction, min, max = 0.041478087 1.2696482e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 5.0623316e-06, Final residual = 2.9691459e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.0743153e-09, Final residual = 4.5196818e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075566815 0 0.79504155 water fraction, min, max = 0.041472134 1.2477777e-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 = 0.075560862 0 0.79499439 water fraction, min, max = 0.041478087 1.2696486e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075566815 0 0.79504155 water fraction, min, max = 0.041472134 1.2477777e-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 = 0.075560862 0 0.79499439 water fraction, min, max = 0.041478087 1.2696486e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 3.6016987e-07, Final residual = 5.652584e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7650886e-09, Final residual = 2.6493458e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 691.13 s ClockTime = 706 s fluxAdjustedLocalCo Co mean: 0.050564568 max: 0.59989031 fluxAdjustedLocalCo inlet-based: CoInlet=0.00033791846 -> dtInletScale=1775.5763 fluxAdjustedLocalCo dtLocalScale=1.0001829, dtInletScale=1775.5763 -> dtScale=1.0001829 deltaT = 0.5417865 Time = 513.446 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075554908 0 0.7949472 water fraction, min, max = 0.04148404 1.2919124e-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 = 0.075548956 0 0.79490002 water fraction, min, max = 0.041489992 1.3145728e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999922 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075554909 0 0.7949472 water fraction, min, max = 0.041484037 1.2927128e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999845 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075548958 0 0.79490002 water fraction, min, max = 0.041489989 1.3153878e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999924 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017225135, Final residual = 4.6496346e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.5098113e-09, Final residual = 1.3510314e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075554914 0 0.79494714 water fraction, min, max = 0.041484034 1.2927119e-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 = 0.075548966 0 0.79489991 water fraction, min, max = 0.041489983 1.3153714e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075554914 0 0.79494714 water fraction, min, max = 0.041484034 1.2927116e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075548966 0 0.79489991 water fraction, min, max = 0.041489983 1.315371e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 5.0947635e-06, Final residual = 2.9030144e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.9318226e-09, Final residual = 4.4434918e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075554914 0 0.79494714 water fraction, min, max = 0.041484034 1.2927118e-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 = 0.075548966 0 0.79489991 water fraction, min, max = 0.041489983 1.3153714e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075554914 0 0.79494714 water fraction, min, max = 0.041484034 1.2927118e-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 = 0.075548966 0 0.79489991 water fraction, min, max = 0.041489983 1.3153714e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 3.6546887e-07, Final residual = 5.2343328e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2956394e-09, Final residual = 2.4895343e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 691.45 s ClockTime = 706 s fluxAdjustedLocalCo Co mean: 0.050591177 max: 0.59989032 fluxAdjustedLocalCo inlet-based: CoInlet=0.00033797024 -> dtInletScale=1775.3042 fluxAdjustedLocalCo dtLocalScale=1.0001828, dtInletScale=1775.3042 -> dtScale=1.0001828 deltaT = 0.54186953 Time = 513.988 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 = 0.075543017 0 0.79485266 water fraction, min, max = 0.041495931 1.3384381e-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 = 0.075537069 0 0.7948054 water fraction, min, max = 0.041501878 1.3619157e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999922 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075543018 0 0.79485266 water fraction, min, max = 0.041495929 1.3392674e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999844 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075537071 0 0.79480541 water fraction, min, max = 0.041501876 1.3627601e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999923 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017185768, Final residual = 4.8265289e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.7075105e-09, Final residual = 1.3336282e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075543022 0 0.7948526 water fraction, min, max = 0.041495926 1.3392665e-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 = 0.075537079 0 0.7948053 water fraction, min, max = 0.04150187 1.362743e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075543022 0 0.7948526 water fraction, min, max = 0.041495926 1.3392661e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075537079 0 0.7948053 water fraction, min, max = 0.04150187 1.3627426e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 5.069377e-06, Final residual = 2.8462399e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.0215625e-09, Final residual = 4.5193722e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075543022 0 0.7948526 water fraction, min, max = 0.041495926 1.3392663e-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 = 0.075537079 0 0.7948053 water fraction, min, max = 0.04150187 1.3627431e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075543022 0 0.7948526 water fraction, min, max = 0.041495926 1.3392663e-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 = 0.075537079 0 0.7948053 water fraction, min, max = 0.04150187 1.3627431e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 3.8254805e-07, Final residual = 5.5453301e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3309723e-09, Final residual = 2.3488864e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 691.84 s ClockTime = 707 s fluxAdjustedLocalCo Co mean: 0.050617676 max: 0.599888 fluxAdjustedLocalCo inlet-based: CoInlet=0.00033802204 -> dtInletScale=1775.0322 fluxAdjustedLocalCo dtLocalScale=1.0001867, dtInletScale=1775.0322 -> dtScale=1.0001867 deltaT = 0.5419526 Time = 514.53 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 = 0.075531135 0 0.79475798 water fraction, min, max = 0.041507814 1.3866416e-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 = 0.075525191 0 0.79471065 water fraction, min, max = 0.041513756 1.4109659e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999922 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075531135 0 0.79475798 water fraction, min, max = 0.041507811 1.3875009e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999844 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075525194 0 0.79471066 water fraction, min, max = 0.041513754 1.4118408e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999923 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017206951, Final residual = 4.0481489e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.0300899e-09, Final residual = 1.6416116e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07553114 0 0.79475791 water fraction, min, max = 0.041507808 1.3874998e-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 = 0.075525201 0 0.79471055 water fraction, min, max = 0.041513748 1.411823e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07553114 0 0.79475791 water fraction, min, max = 0.041507808 1.3874994e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075525201 0 0.79471055 water fraction, min, max = 0.041513748 1.4118226e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 5.1177233e-06, Final residual = 2.8003226e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.9770251e-09, Final residual = 4.8735528e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07553114 0 0.79475791 water fraction, min, max = 0.041507808 1.3874997e-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 = 0.075525202 0 0.79471055 water fraction, min, max = 0.041513748 1.4118231e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07553114 0 0.79475791 water fraction, min, max = 0.041507808 1.3874997e-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 = 0.075525202 0 0.79471055 water fraction, min, max = 0.041513748 1.4118231e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 3.5334885e-07, Final residual = 5.6273642e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6050564e-09, Final residual = 2.5760933e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 692.18 s ClockTime = 707 s fluxAdjustedLocalCo Co mean: 0.050647396 max: 0.5998837 fluxAdjustedLocalCo inlet-based: CoInlet=0.00033807385 -> dtInletScale=1774.7601 fluxAdjustedLocalCo dtLocalScale=1.0001939, dtInletScale=1774.7601 -> dtScale=1.0001939 deltaT = 0.5420357 Time = 515.072 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075519262 0 0.79466316 water fraction, min, max = 0.041519687 1.4365835e-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 = 0.075513323 0 0.79461577 water fraction, min, max = 0.041525624 1.4617851e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999922 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075519262 0 0.79466316 water fraction, min, max = 0.041519684 1.4374738e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999844 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075513325 0 0.79461577 water fraction, min, max = 0.041525622 1.4626916e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999923 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017158482, Final residual = 4.3679789e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.4122069e-09, Final residual = 1.0883127e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075519267 0 0.7946631 water fraction, min, max = 0.041519681 1.4374727e-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 = 0.075513333 0 0.79461566 water fraction, min, max = 0.041525616 1.4626731e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075519267 0 0.7946631 water fraction, min, max = 0.041519681 1.4374723e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075513333 0 0.79461566 water fraction, min, max = 0.041525616 1.4626727e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 5.1014182e-06, Final residual = 2.794698e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.8344843e-09, Final residual = 1.5863943e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075519267 0 0.7946631 water fraction, min, max = 0.041519681 1.4374726e-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 = 0.075513333 0 0.79461566 water fraction, min, max = 0.041525616 1.4626732e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075519267 0 0.7946631 water fraction, min, max = 0.041519681 1.4374726e-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 = 0.075513333 0 0.79461566 water fraction, min, max = 0.041525616 1.4626732e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 4.1117378e-07, Final residual = 6.3634429e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.189524e-09, Final residual = 2.6808023e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 692.58 s ClockTime = 707 s fluxAdjustedLocalCo Co mean: 0.050673871 max: 0.59987874 fluxAdjustedLocalCo inlet-based: CoInlet=0.00033812569 -> dtInletScale=1774.4881 fluxAdjustedLocalCo dtLocalScale=1.0002021, dtInletScale=1774.4881 -> dtScale=1.0002021 deltaT = 0.54211882 Time = 515.614 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075507398 0 0.7945682 water fraction, min, max = 0.04153155 1.4883266e-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 = 0.075501464 0 0.79452074 water fraction, min, max = 0.041537484 1.5144371e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999922 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075507398 0 0.7945682 water fraction, min, max = 0.041531548 1.4892491e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999845 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075501466 0 0.79452074 water fraction, min, max = 0.041537482 1.5153763e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999924 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001711034, Final residual = 4.9242128e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.8512755e-09, Final residual = 1.0540062e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075507403 0 0.79456814 water fraction, min, max = 0.041531545 1.4892479e-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 = 0.075501474 0 0.79452064 water fraction, min, max = 0.041537476 1.5153571e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075507403 0 0.79456814 water fraction, min, max = 0.041531545 1.4892475e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075501474 0 0.79452064 water fraction, min, max = 0.041537475 1.5153567e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 5.0937568e-06, Final residual = 2.7025343e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.0039217e-09, Final residual = 7.8173171e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075507403 0 0.79456814 water fraction, min, max = 0.041531545 1.4892477e-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 = 0.075501474 0 0.79452064 water fraction, min, max = 0.041537475 1.5153572e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075507403 0 0.79456814 water fraction, min, max = 0.041531545 1.4892477e-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 = 0.075501474 0 0.79452064 water fraction, min, max = 0.041537475 1.5153572e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 3.7930355e-07, Final residual = 5.5152506e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7545693e-09, Final residual = 2.6526259e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 692.93 s ClockTime = 708 s fluxAdjustedLocalCo Co mean: 0.050702599 max: 0.59987301 fluxAdjustedLocalCo inlet-based: CoInlet=0.00033817754 -> dtInletScale=1774.216 fluxAdjustedLocalCo dtLocalScale=1.0002117, dtInletScale=1774.216 -> dtScale=1.0002117 deltaT = 0.5422297 Time = 516.156 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 = 0.075495543 0 0.79447311 water fraction, min, max = 0.041543406 1.5419372e-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 = 0.075489613 0 0.79442558 water fraction, min, max = 0.041549335 1.5689908e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999923 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075495543 0 0.79447311 water fraction, min, max = 0.041543403 1.5428931e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999846 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075489615 0 0.79442558 water fraction, min, max = 0.041549332 1.5699641e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999924 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017051442, Final residual = 5.972594e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.6922749e-09, Final residual = 2.4497294e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075495548 0 0.79447305 water fraction, min, max = 0.0415434 1.5428918e-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 = 0.075489623 0 0.79442547 water fraction, min, max = 0.041549326 1.5699442e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075495548 0 0.79447305 water fraction, min, max = 0.0415434 1.5428914e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075489623 0 0.79442547 water fraction, min, max = 0.041549326 1.5699437e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 5.0527605e-06, Final residual = 3.2426777e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.9520561e-09, Final residual = 5.8137009e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075495548 0 0.79447305 water fraction, min, max = 0.0415434 1.5428917e-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 = 0.075489623 0 0.79442547 water fraction, min, max = 0.041549326 1.5699442e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075495548 0 0.79447305 water fraction, min, max = 0.0415434 1.5428917e-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 = 0.075489623 0 0.79442547 water fraction, min, max = 0.041549326 1.5699442e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 3.8991949e-07, Final residual = 6.8018062e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8171126e-09, Final residual = 2.7515643e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 693.27 s ClockTime = 708 s fluxAdjustedLocalCo Co mean: 0.050733108 max: 0.59989633 fluxAdjustedLocalCo inlet-based: CoInlet=0.00033824671 -> dtInletScale=1773.8532 fluxAdjustedLocalCo dtLocalScale=1.0001728, dtInletScale=1773.8532 -> dtScale=1.0001728 deltaT = 0.5423129 Time = 516.698 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075483696 0 0.79437787 water fraction, min, max = 0.041555252 1.5974829e-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 = 0.075477771 0 0.79433027 water fraction, min, max = 0.041561176 1.6255124e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999923 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075483697 0 0.79437788 water fraction, min, max = 0.041555249 1.5984734e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999847 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075477773 0 0.79433028 water fraction, min, max = 0.041561174 1.6265209e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999925 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016981609, Final residual = 6.8932933e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.2543324e-09, Final residual = 3.4028241e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075483702 0 0.79437781 water fraction, min, max = 0.041555246 1.5984721e-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 = 0.075477781 0 0.79433017 water fraction, min, max = 0.041561168 1.6265002e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075483702 0 0.79437781 water fraction, min, max = 0.041555246 1.5984717e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075477781 0 0.79433017 water fraction, min, max = 0.041561168 1.6264998e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 4.985056e-06, Final residual = 3.1650158e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.2718482e-09, Final residual = 4.8490174e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075483702 0 0.79437781 water fraction, min, max = 0.041555246 1.5984719e-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 = 0.075477781 0 0.79433017 water fraction, min, max = 0.041561168 1.6265003e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075483702 0 0.79437781 water fraction, min, max = 0.041555246 1.5984719e-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 = 0.075477781 0 0.79433017 water fraction, min, max = 0.041561168 1.6265003e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 3.8801746e-07, Final residual = 5.7341753e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9432964e-09, Final residual = 2.584209e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 693.6 s ClockTime = 708 s fluxAdjustedLocalCo Co mean: 0.050758433 max: 0.5998881 fluxAdjustedLocalCo inlet-based: CoInlet=0.00033829861 -> dtInletScale=1773.581 fluxAdjustedLocalCo dtLocalScale=1.0001865, dtInletScale=1773.581 -> dtScale=1.0001865 deltaT = 0.54239612 Time = 517.241 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 = 0.075471859 0 0.7942825 water fraction, min, max = 0.041567089 1.6550324e-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 = 0.075465938 0 0.79423484 water fraction, min, max = 0.041573009 1.6840731e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999924 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07547186 0 0.79428251 water fraction, min, max = 0.041567086 1.6560588e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999849 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075465941 0 0.79423484 water fraction, min, max = 0.041573007 1.6851181e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999926 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001692732, Final residual = 7.077604e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.4219449e-09, Final residual = 2.9683692e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075471865 0 0.79428244 water fraction, min, max = 0.041567084 1.6560574e-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 = 0.075465948 0 0.79423474 water fraction, min, max = 0.041573001 1.6850966e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075471865 0 0.79428244 water fraction, min, max = 0.041567084 1.6560569e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075465948 0 0.79423474 water fraction, min, max = 0.041573001 1.6850961e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 4.9338377e-06, Final residual = 3.418799e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.295523e-09, Final residual = 4.871377e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075471865 0 0.79428244 water fraction, min, max = 0.041567084 1.6560572e-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 = 0.075465948 0 0.79423474 water fraction, min, max = 0.041573001 1.6850966e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075471865 0 0.79428244 water fraction, min, max = 0.041567084 1.6560572e-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 = 0.075465948 0 0.79423474 water fraction, min, max = 0.041573001 1.6850966e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 3.8187847e-07, Final residual = 5.4225531e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6372768e-09, Final residual = 2.3990645e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 693.93 s ClockTime = 709 s fluxAdjustedLocalCo Co mean: 0.050783513 max: 0.59987964 fluxAdjustedLocalCo inlet-based: CoInlet=0.00033835052 -> dtInletScale=1773.3089 fluxAdjustedLocalCo dtLocalScale=1.0002006, dtInletScale=1773.3089 -> dtScale=1.0002006 deltaT = 0.54247937 Time = 517.783 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 = 0.075460031 0 0.794187 water fraction, min, max = 0.041578917 1.714658e-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 = 0.075454115 0 0.79413927 water fraction, min, max = 0.041584833 1.7447464e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999925 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075460032 0 0.794187 water fraction, min, max = 0.041578915 1.7157216e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999851 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075454117 0 0.79413927 water fraction, min, max = 0.04158483 1.7458293e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999927 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016919116, Final residual = 6.8124133e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.3991783e-09, Final residual = 1.5339425e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075460036 0 0.79418694 water fraction, min, max = 0.041578912 1.71572e-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 = 0.075454125 0 0.79413917 water fraction, min, max = 0.041584825 1.7458068e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075460036 0 0.79418694 water fraction, min, max = 0.041578912 1.7157195e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075454125 0 0.79413917 water fraction, min, max = 0.041584824 1.7458062e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 4.8613328e-06, Final residual = 3.6812962e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.646764e-09, Final residual = 6.3264603e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075460036 0 0.79418694 water fraction, min, max = 0.041578912 1.7157198e-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 = 0.075454125 0 0.79413917 water fraction, min, max = 0.041584824 1.7458068e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075460036 0 0.79418694 water fraction, min, max = 0.041578912 1.7157198e-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 = 0.075454125 0 0.79413917 water fraction, min, max = 0.041584824 1.7458068e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 3.6610592e-07, Final residual = 6.2061583e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2339651e-09, Final residual = 2.6545393e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 694.28 s ClockTime = 709 s fluxAdjustedLocalCo Co mean: 0.050808888 max: 0.59987071 fluxAdjustedLocalCo inlet-based: CoInlet=0.00033840246 -> dtInletScale=1773.0368 fluxAdjustedLocalCo dtLocalScale=1.0002155, dtInletScale=1773.0368 -> dtScale=1.0002155 deltaT = 0.54259042 Time = 518.326 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 = 0.075448211 0 0.79409136 water fraction, min, max = 0.041590737 1.7764362e-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 = 0.075442299 0 0.79404356 water fraction, min, max = 0.041596648 1.8076117e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999926 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075448212 0 0.79409136 water fraction, min, max = 0.041590734 1.7775384e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999854 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075442302 0 0.79404356 water fraction, min, max = 0.041596646 1.808734e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999928 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016892161, Final residual = 6.7167153e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.2664447e-09, Final residual = 3.9386982e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075448217 0 0.7940913 water fraction, min, max = 0.041590731 1.7775367e-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 = 0.075442309 0 0.79404346 water fraction, min, max = 0.04159664 1.8087105e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075448217 0 0.7940913 water fraction, min, max = 0.041590731 1.7775362e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075442309 0 0.79404346 water fraction, min, max = 0.04159664 1.80871e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 4.818055e-06, Final residual = 4.294918e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.2199001e-09, Final residual = 5.0662837e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075448217 0 0.7940913 water fraction, min, max = 0.041590731 1.7775365e-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 = 0.075442309 0 0.79404346 water fraction, min, max = 0.04159664 1.8087105e-22 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 = 0.075448217 0 0.7940913 water fraction, min, max = 0.041590731 1.7775365e-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 = 0.075442309 0 0.79404346 water fraction, min, max = 0.04159664 1.8087105e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 3.4144089e-07, Final residual = 4.6122558e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7184962e-09, Final residual = 2.2481401e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 694.6 s ClockTime = 709 s fluxAdjustedLocalCo Co mean: 0.050838554 max: 0.59989234 fluxAdjustedLocalCo inlet-based: CoInlet=0.00033847173 -> dtInletScale=1772.6739 fluxAdjustedLocalCo dtLocalScale=1.0001795, dtInletScale=1772.6739 -> dtScale=1.0001795 deltaT = 0.54267374 Time = 518.868 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 = 0.075436401 0 0.79399558 water fraction, min, max = 0.041602548 1.8404451e-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 = 0.075430493 0 0.79394771 water fraction, min, max = 0.041608454 1.8727455e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999928 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075436401 0 0.79399559 water fraction, min, max = 0.041602545 1.8415872e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999856 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075430495 0 0.79394772 water fraction, min, max = 0.041608452 1.8739084e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999929 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016873302, Final residual = 6.7731279e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.2771401e-09, Final residual = 4.323218e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075436406 0 0.79399552 water fraction, min, max = 0.041602542 1.8415854e-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 = 0.075430503 0 0.79394761 water fraction, min, max = 0.041608446 1.8738839e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075436406 0 0.79399552 water fraction, min, max = 0.041602542 1.8415848e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075430503 0 0.79394761 water fraction, min, max = 0.041608446 1.8738834e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 4.8624845e-06, Final residual = 3.9845484e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.8303431e-09, Final residual = 6.2994973e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075436406 0 0.79399552 water fraction, min, max = 0.041602542 1.8415852e-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 = 0.075430503 0 0.79394761 water fraction, min, max = 0.041608446 1.8738841e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075436406 0 0.79399552 water fraction, min, max = 0.041602542 1.8415852e-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 = 0.075430503 0 0.79394761 water fraction, min, max = 0.041608446 1.8738841e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 3.4700525e-07, Final residual = 5.1746636e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2187246e-09, Final residual = 2.3131175e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 694.96 s ClockTime = 710 s fluxAdjustedLocalCo Co mean: 0.050864403 max: 0.59988294 fluxAdjustedLocalCo inlet-based: CoInlet=0.00033852371 -> dtInletScale=1772.4017 fluxAdjustedLocalCo dtLocalScale=1.0001951, dtInletScale=1772.4017 -> dtScale=1.0001951 deltaT = 0.5427571 Time = 519.411 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 = 0.075424599 0 0.79389967 water fraction, min, max = 0.04161435 1.9067638e-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 = 0.075418696 0 0.79385173 water fraction, min, max = 0.041620252 1.9402298e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999929 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075424599 0 0.79389968 water fraction, min, max = 0.041614347 1.9079472e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999859 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075418698 0 0.79385174 water fraction, min, max = 0.04162025 1.9414349e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999931 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016868935, Final residual = 6.3709408e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.7929986e-09, Final residual = 5.1660284e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075424604 0 0.79389961 water fraction, min, max = 0.041614344 1.9079454e-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 = 0.075418705 0 0.79385164 water fraction, min, max = 0.041620244 1.9414097e-22 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 = 0.075424604 0 0.79389961 water fraction, min, max = 0.041614344 1.9079449e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075418705 0 0.79385164 water fraction, min, max = 0.041620244 1.9414091e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 4.8352579e-06, Final residual = 4.3077971e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.1839993e-09, Final residual = 5.3156875e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075424604 0 0.79389961 water fraction, min, max = 0.041614344 1.9079452e-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 = 0.075418706 0 0.79385163 water fraction, min, max = 0.041620244 1.9414097e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075424604 0 0.79389961 water fraction, min, max = 0.041614344 1.9079452e-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 = 0.075418706 0 0.79385163 water fraction, min, max = 0.041620244 1.9414097e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 3.7339402e-07, Final residual = 5.3520309e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4517198e-09, Final residual = 2.3491398e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 695.28 s ClockTime = 710 s fluxAdjustedLocalCo Co mean: 0.050888882 max: 0.59987427 fluxAdjustedLocalCo inlet-based: CoInlet=0.0003385757 -> dtInletScale=1772.1295 fluxAdjustedLocalCo dtLocalScale=1.0002096, dtInletScale=1772.1295 -> dtScale=1.0002096 deltaT = 0.54286828 Time = 519.954 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 = 0.075412805 0 0.79380363 water fraction, min, max = 0.041626143 1.9754778e-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 = 0.075406906 0 0.79375562 water fraction, min, max = 0.041632041 2.0101536e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999931 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075412806 0 0.79380363 water fraction, min, max = 0.04162614 1.9767043e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999862 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075406909 0 0.79375562 water fraction, min, max = 0.041632039 2.0114025e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999932 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016811385, Final residual = 6.4347681e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.7580216e-09, Final residual = 5.0297099e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075412811 0 0.79380357 water fraction, min, max = 0.041626138 1.9767025e-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 = 0.075406916 0 0.79375552 water fraction, min, max = 0.041632033 2.0113763e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075412811 0 0.79380357 water fraction, min, max = 0.041626138 1.9767019e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075406916 0 0.79375552 water fraction, min, max = 0.041632033 2.0113757e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 4.7809301e-06, Final residual = 4.2483003e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.0299042e-09, Final residual = 7.7618019e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075412811 0 0.79380357 water fraction, min, max = 0.041626138 1.9767022e-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 = 0.075406916 0 0.79375552 water fraction, min, max = 0.041632033 2.0113764e-22 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 = 0.075412811 0 0.79380357 water fraction, min, max = 0.041626138 1.9767022e-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 = 0.075406916 0 0.79375552 water fraction, min, max = 0.041632033 2.0113764e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 3.2606019e-07, Final residual = 4.4638822e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8020424e-09, Final residual = 2.1502629e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 695.61 s ClockTime = 710 s fluxAdjustedLocalCo Co mean: 0.050918347 max: 0.59989684 fluxAdjustedLocalCo inlet-based: CoInlet=0.00033864506 -> dtInletScale=1771.7666 fluxAdjustedLocalCo dtLocalScale=1.000172, dtInletScale=1771.7666 -> dtScale=1.000172 deltaT = 0.5429517 Time = 520.497 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075401021 0 0.79370744 water fraction, min, max = 0.041637928 2.0466743e-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 = 0.075395126 0 0.79365937 water fraction, min, max = 0.041643821 2.0826019e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999993 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075401021 0 0.79370745 water fraction, min, max = 0.041637925 2.0479453e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999861 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075395128 0 0.79365937 water fraction, min, max = 0.041643819 2.0838961e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999932 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016825845, Final residual = 5.6670222e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.1766376e-09, Final residual = 2.8875169e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075401026 0 0.79370738 water fraction, min, max = 0.041637922 2.0479436e-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 = 0.075395136 0 0.79365927 water fraction, min, max = 0.041643813 2.0838694e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075401026 0 0.79370738 water fraction, min, max = 0.041637922 2.047943e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075395136 0 0.79365927 water fraction, min, max = 0.041643813 2.0838688e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 4.7536976e-06, Final residual = 3.9850897e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.7424901e-09, Final residual = 1.8120651e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075401026 0 0.79370738 water fraction, min, max = 0.041637922 2.0479433e-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 = 0.075395136 0 0.79365927 water fraction, min, max = 0.041643813 2.0838695e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075401026 0 0.79370738 water fraction, min, max = 0.041637922 2.0479433e-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 = 0.075395136 0 0.79365927 water fraction, min, max = 0.041643813 2.0838696e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 3.2947745e-07, Final residual = 4.2149048e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7150745e-09, Final residual = 2.1863034e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 695.98 s ClockTime = 711 s fluxAdjustedLocalCo Co mean: 0.050945178 max: 0.59988996 fluxAdjustedLocalCo inlet-based: CoInlet=0.0003386971 -> dtInletScale=1771.4944 fluxAdjustedLocalCo dtLocalScale=1.0001834, dtInletScale=1771.4944 -> dtScale=1.0001834 deltaT = 0.54303515 Time = 521.04 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 = 0.075389245 0 0.79361113 water fraction, min, max = 0.041649704 2.1204421e-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 = 0.075383354 0 0.79356299 water fraction, min, max = 0.041655593 2.1576673e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999926 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075389245 0 0.79361113 water fraction, min, max = 0.041649701 2.1217593e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999853 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075383357 0 0.79356299 water fraction, min, max = 0.041655591 2.1590086e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999928 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016825122, Final residual = 3.8583498e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.2558911e-09, Final residual = 2.8306654e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07538925 0 0.79361107 water fraction, min, max = 0.041649698 2.1217574e-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 = 0.075383364 0 0.79356289 water fraction, min, max = 0.041655585 2.1589806e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07538925 0 0.79361107 water fraction, min, max = 0.041649698 2.1217568e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075383364 0 0.79356289 water fraction, min, max = 0.041655585 2.15898e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 4.8173158e-06, Final residual = 4.1292664e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.6302336e-09, Final residual = 8.9486997e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07538925 0 0.79361107 water fraction, min, max = 0.041649698 2.1217572e-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 = 0.075383364 0 0.79356289 water fraction, min, max = 0.041655585 2.1589808e-22 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 = 0.07538925 0 0.79361107 water fraction, min, max = 0.041649698 2.1217572e-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 = 0.075383364 0 0.79356289 water fraction, min, max = 0.041655585 2.1589808e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 3.2016005e-07, Final residual = 4.7886912e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0760106e-09, Final residual = 2.2883817e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 696.37 s ClockTime = 711 s fluxAdjustedLocalCo Co mean: 0.050971741 max: 0.59988367 fluxAdjustedLocalCo inlet-based: CoInlet=0.00033874915 -> dtInletScale=1771.2221 fluxAdjustedLocalCo dtLocalScale=1.0001939, dtInletScale=1771.2221 -> dtScale=1.0001939 deltaT = 0.54311863 Time = 521.583 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 = 0.075377477 0 0.79351468 water fraction, min, max = 0.041661471 2.1968742e-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 = 0.075371592 0 0.79346648 water fraction, min, max = 0.041667356 2.235444e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999923 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075377478 0 0.79351469 water fraction, min, max = 0.041661468 2.1982392e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999847 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075371594 0 0.79346648 water fraction, min, max = 0.041667354 2.2368339e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999924 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016859155, Final residual = 2.0504636e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.8238268e-09, Final residual = 1.1754358e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075377483 0 0.79351462 water fraction, min, max = 0.041661466 2.1982371e-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 = 0.075371601 0 0.79346638 water fraction, min, max = 0.041667348 2.2368046e-22 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 = 0.075377483 0 0.79351462 water fraction, min, max = 0.041661466 2.1982364e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075371601 0 0.79346638 water fraction, min, max = 0.041667348 2.236804e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 4.8427537e-06, Final residual = 3.6852855e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.3942019e-09, Final residual = 1.0547343e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075377483 0 0.79351462 water fraction, min, max = 0.041661466 2.1982368e-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 = 0.075371601 0 0.79346638 water fraction, min, max = 0.041667348 2.2368048e-22 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 = 0.075377483 0 0.79351462 water fraction, min, max = 0.041661466 2.1982369e-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 = 0.075371601 0 0.79346638 water fraction, min, max = 0.041667348 2.2368048e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 3.3791967e-07, Final residual = 5.5996517e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7102703e-09, Final residual = 2.5467022e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 696.76 s ClockTime = 712 s fluxAdjustedLocalCo Co mean: 0.050996178 max: 0.59987723 fluxAdjustedLocalCo inlet-based: CoInlet=0.00033880123 -> dtInletScale=1770.9499 fluxAdjustedLocalCo dtLocalScale=1.0002047, dtInletScale=1770.9499 -> dtScale=1.0002047 deltaT = 0.54322998 Time = 522.126 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 = 0.075365718 0 0.7934181 water fraction, min, max = 0.04167323 2.2760689e-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 = 0.075359837 0 0.79336983 water fraction, min, max = 0.041679111 2.3160341e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999992 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075365719 0 0.79341811 water fraction, min, max = 0.041673227 2.2774837e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999841 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075359839 0 0.79336983 water fraction, min, max = 0.041679108 2.3174747e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999921 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016859349, Final residual = 1.8352887e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.9460555e-09, Final residual = 1.7868251e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075365724 0 0.79341805 water fraction, min, max = 0.041673225 2.2774814e-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 = 0.075359846 0 0.79336973 water fraction, min, max = 0.041679103 2.3174441e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075365724 0 0.79341805 water fraction, min, max = 0.041673225 2.2774807e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075359846 0 0.79336973 water fraction, min, max = 0.041679103 2.3174434e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 4.9090951e-06, Final residual = 3.4930118e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.0688579e-09, Final residual = 8.8073486e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075365724 0 0.79341804 water fraction, min, max = 0.041673225 2.2774811e-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 = 0.075359846 0 0.79336973 water fraction, min, max = 0.041679103 2.3174443e-22 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 = 0.075365724 0 0.79341804 water fraction, min, max = 0.041673225 2.2774812e-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 = 0.075359846 0 0.79336973 water fraction, min, max = 0.041679103 2.3174443e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 3.7465091e-07, Final residual = 6.071306e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1675344e-09, Final residual = 3.0313317e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 697.18 s ClockTime = 712 s fluxAdjustedLocalCo Co mean: 0.051024781 max: 0.59990178 fluxAdjustedLocalCo inlet-based: CoInlet=0.00033887069 -> dtInletScale=1770.5869 fluxAdjustedLocalCo dtLocalScale=1.0001637, dtInletScale=1770.5869 -> dtScale=1.0001637 deltaT = 0.54331353 Time = 522.67 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 = 0.075353968 0 0.79332139 water fraction, min, max = 0.04168498 2.3581269e-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 = 0.07534809 0 0.79327305 water fraction, min, max = 0.041690857 2.3995359e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999917 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075353969 0 0.79332139 water fraction, min, max = 0.041684978 2.3595931e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999836 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075348093 0 0.79327305 water fraction, min, max = 0.041690855 2.401029e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999919 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016842654, Final residual = 1.6411179e-08, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.7210106e-08, Final residual = 5.9432353e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075353973 0 0.79332133 water fraction, min, max = 0.041684975 2.3595906e-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 = 0.0753481 0 0.79327295 water fraction, min, max = 0.041690849 2.400997e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075353973 0 0.79332133 water fraction, min, max = 0.041684975 2.3595899e-22 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 = 0.0753481 0 0.79327295 water fraction, min, max = 0.041690849 2.4009963e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 4.9653841e-06, Final residual = 3.035881e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6255654e-09, Final residual = 1.253071e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075353973 0 0.79332133 water fraction, min, max = 0.041684975 2.3595903e-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 = 0.0753481 0 0.79327295 water fraction, min, max = 0.041690849 2.4009973e-22 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 = 0.075353973 0 0.79332133 water fraction, min, max = 0.041684975 2.3595904e-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 = 0.0753481 0 0.79327295 water fraction, min, max = 0.041690849 2.4009973e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 3.7088924e-07, Final residual = 5.4870277e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5579561e-09, Final residual = 2.3679002e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 697.62 s ClockTime = 712 s fluxAdjustedLocalCo Co mean: 0.051052353 max: 0.59989603 fluxAdjustedLocalCo inlet-based: CoInlet=0.00033892281 -> dtInletScale=1770.3146 fluxAdjustedLocalCo dtLocalScale=1.0001733, dtInletScale=1770.3146 -> dtScale=1.0001733 deltaT = 0.5433971 Time = 523.213 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 = 0.075342226 0 0.79322455 water fraction, min, max = 0.041696722 2.4431498e-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 = 0.075336353 0 0.79317614 water fraction, min, max = 0.041702594 2.4860553e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999915 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075342227 0 0.79322455 water fraction, min, max = 0.04169672 2.4446694e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999832 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075336355 0 0.79317614 water fraction, min, max = 0.041702592 2.4876026e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999917 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016838119, Final residual = 7.675518e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.5119223e-09, Final residual = 1.2216291e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075342231 0 0.79322449 water fraction, min, max = 0.041696717 2.4446667e-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 = 0.075336362 0 0.79317604 water fraction, min, max = 0.041702587 2.4875694e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075342231 0 0.79322449 water fraction, min, max = 0.041696717 2.444666e-22 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 = 0.075336362 0 0.79317604 water fraction, min, max = 0.041702587 2.4875686e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 4.838643e-06, Final residual = 3.2510755e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.7183864e-09, Final residual = 1.3817584e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075342231 0 0.79322449 water fraction, min, max = 0.041696717 2.4446665e-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 = 0.075336362 0 0.79317604 water fraction, min, max = 0.041702587 2.4875696e-22 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 = 0.075342231 0 0.79322449 water fraction, min, max = 0.041696717 2.4446665e-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 = 0.075336362 0 0.79317604 water fraction, min, max = 0.041702587 2.4875697e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 3.494342e-07, Final residual = 5.6013785e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5971585e-09, Final residual = 2.4717452e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 698.02 s ClockTime = 713 s fluxAdjustedLocalCo Co mean: 0.051075418 max: 0.59989045 fluxAdjustedLocalCo inlet-based: CoInlet=0.00033897495 -> dtInletScale=1770.0423 fluxAdjustedLocalCo dtLocalScale=1.0001826, dtInletScale=1770.0423 -> dtScale=1.0001826 deltaT = 0.54348071 Time = 523.757 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 = 0.075330492 0 0.79312757 water fraction, min, max = 0.041708456 2.5312456e-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 = 0.075324624 0 0.7930791 water fraction, min, max = 0.041714324 2.5757018e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999914 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075330493 0 0.79312757 water fraction, min, max = 0.041708453 2.5328205e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999829 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075324626 0 0.7930791 water fraction, min, max = 0.041714322 2.5773055e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999916 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001679546, Final residual = 1.4044333e-08, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.5261966e-08, Final residual = 2.7152263e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075330498 0 0.79312751 water fraction, min, max = 0.041708451 2.5328176e-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 = 0.075324633 0 0.793079 water fraction, min, max = 0.041714316 2.5772709e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075330498 0 0.79312751 water fraction, min, max = 0.041708451 2.5328169e-22 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 = 0.075324633 0 0.793079 water fraction, min, max = 0.041714316 2.5772701e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 4.9301272e-06, Final residual = 2.5277766e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.8005148e-09, Final residual = 1.119982e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075330498 0 0.79312751 water fraction, min, max = 0.041708451 2.5328173e-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 = 0.075324633 0 0.793079 water fraction, min, max = 0.041714316 2.577271e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075330498 0 0.79312751 water fraction, min, max = 0.041708451 2.5328173e-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 = 0.075324633 0 0.793079 water fraction, min, max = 0.041714316 2.577271e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 4.3509486e-07, Final residual = 8.2068561e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0361206e-08, Final residual = 3.4593701e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 698.45 s ClockTime = 713 s fluxAdjustedLocalCo Co mean: 0.051100565 max: 0.59988514 fluxAdjustedLocalCo inlet-based: CoInlet=0.0003390271 -> dtInletScale=1769.77 fluxAdjustedLocalCo dtLocalScale=1.0001915, dtInletScale=1769.77 -> dtScale=1.0001915 deltaT = 0.54356435 Time = 524.3 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 = 0.075318767 0 0.79303047 water fraction, min, max = 0.041720181 2.6225256e-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 = 0.075312903 0 0.79298193 water fraction, min, max = 0.041726045 2.6685889e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999913 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075318768 0 0.79303047 water fraction, min, max = 0.041720178 2.6241578e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999827 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075312905 0 0.79298193 water fraction, min, max = 0.041726042 2.670251e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999915 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016695948, Final residual = 1.5307474e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.066507e-09, Final residual = 1.2154612e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075318772 0 0.79303041 water fraction, min, max = 0.041720176 2.6241546e-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 = 0.075312912 0 0.79298183 water fraction, min, max = 0.041726037 2.6702146e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075318772 0 0.79303041 water fraction, min, max = 0.041720176 2.6241538e-22 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 = 0.075312912 0 0.79298183 water fraction, min, max = 0.041726037 2.6702138e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 4.8652914e-06, Final residual = 2.6956657e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.8416669e-09, Final residual = 6.0365322e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075318772 0 0.79303041 water fraction, min, max = 0.041720176 2.6241544e-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 = 0.075312912 0 0.79298183 water fraction, min, max = 0.041726037 2.6702149e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075318772 0 0.79303041 water fraction, min, max = 0.041720176 2.6241544e-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 = 0.075312912 0 0.79298183 water fraction, min, max = 0.041726037 2.670215e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 3.8947888e-07, Final residual = 6.3365502e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5402892e-09, Final residual = 2.6576695e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 698.94 s ClockTime = 714 s fluxAdjustedLocalCo Co mean: 0.05112466 max: 0.59988001 fluxAdjustedLocalCo inlet-based: CoInlet=0.00033907928 -> dtInletScale=1769.4977 fluxAdjustedLocalCo dtLocalScale=1.0002, dtInletScale=1769.4977 -> dtScale=1.0002 deltaT = 0.54364802 Time = 524.844 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075307051 0 0.79293323 water fraction, min, max = 0.041731898 2.7171055e-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 = 0.07530119 0 0.79288463 water fraction, min, max = 0.041737757 2.7648342e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999912 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075307051 0 0.79293324 water fraction, min, max = 0.041731895 2.7187972e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999825 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075301192 0 0.79288463 water fraction, min, max = 0.041737755 2.7665569e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999914 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016615977, Final residual = 1.6828599e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.6831994e-09, Final residual = 1.3608764e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075307056 0 0.79293317 water fraction, min, max = 0.041731893 2.7187937e-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 = 0.075301199 0 0.79288454 water fraction, min, max = 0.04173775 2.7665188e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075307056 0 0.79293317 water fraction, min, max = 0.041731893 2.7187928e-22 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 = 0.075301199 0 0.79288454 water fraction, min, max = 0.04173775 2.7665179e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 4.8812467e-06, Final residual = 2.5005563e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.647927e-09, Final residual = 6.4353707e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075307056 0 0.79293317 water fraction, min, max = 0.041731893 2.7187934e-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 = 0.0753012 0 0.79288454 water fraction, min, max = 0.04173775 2.7665191e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075307056 0 0.79293317 water fraction, min, max = 0.041731893 2.7187935e-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 = 0.0753012 0 0.79288454 water fraction, min, max = 0.04173775 2.7665192e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 4.0352837e-07, Final residual = 6.5076413e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8498314e-09, Final residual = 2.7685933e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 699.32 s ClockTime = 714 s fluxAdjustedLocalCo Co mean: 0.051152103 max: 0.59987346 fluxAdjustedLocalCo inlet-based: CoInlet=0.00033913147 -> dtInletScale=1769.2254 fluxAdjustedLocalCo dtLocalScale=1.000211, dtInletScale=1769.2254 -> dtScale=1.000211 deltaT = 0.54375962 Time = 525.388 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 = 0.075295342 0 0.79283587 water fraction, min, max = 0.041743606 2.8151076e-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 = 0.075289485 0 0.7927872 water fraction, min, max = 0.041749462 2.8645648e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999912 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075295343 0 0.79283587 water fraction, min, max = 0.041743604 2.8168611e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999824 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075289487 0 0.7927872 water fraction, min, max = 0.04174946 2.8663505e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999914 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016629807, Final residual = 1.6308735e-08, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.735906e-08, Final residual = 2.5120826e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075295347 0 0.79283581 water fraction, min, max = 0.041743601 2.8168574e-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 = 0.075289494 0 0.7927871 water fraction, min, max = 0.041749455 2.8663107e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075295347 0 0.79283581 water fraction, min, max = 0.041743601 2.8168565e-22 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 = 0.075289494 0 0.7927871 water fraction, min, max = 0.041749455 2.8663098e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 5.0682321e-06, Final residual = 2.2591653e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.4964383e-09, Final residual = 1.0036129e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075295347 0 0.79283581 water fraction, min, max = 0.041743601 2.8168571e-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 = 0.075289495 0 0.7927871 water fraction, min, max = 0.041749455 2.8663111e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075295347 0 0.79283581 water fraction, min, max = 0.041743601 2.8168572e-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 = 0.075289495 0 0.7927871 water fraction, min, max = 0.041749455 2.8663112e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 4.09046e-07, Final residual = 4.1157017e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.4044228e-09, Final residual = 1.4937464e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 699.63 s ClockTime = 715 s fluxAdjustedLocalCo Co mean: 0.051182786 max: 0.59989683 fluxAdjustedLocalCo inlet-based: CoInlet=0.00033920109 -> dtInletScale=1768.8623 fluxAdjustedLocalCo dtLocalScale=1.000172, dtInletScale=1768.8623 -> dtScale=1.000172 deltaT = 0.54384336 Time = 525.931 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 = 0.075283641 0 0.79273837 water fraction, min, max = 0.041755307 2.9166569e-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 = 0.075277788 0 0.79268964 water fraction, min, max = 0.041761159 2.967903e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999912 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075283642 0 0.79273837 water fraction, min, max = 0.041755305 2.9184742e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999824 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075277791 0 0.79268964 water fraction, min, max = 0.041761157 2.9697537e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999914 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016703437, Final residual = 1.5598965e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.7946574e-08, Final residual = 2.2121489e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075283646 0 0.79273831 water fraction, min, max = 0.041755302 2.9184703e-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 = 0.075277798 0 0.79268954 water fraction, min, max = 0.041761152 2.9697124e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075283646 0 0.79273831 water fraction, min, max = 0.041755302 2.9184694e-22 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 = 0.075277798 0 0.79268954 water fraction, min, max = 0.041761152 2.9697115e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 5.2513423e-06, Final residual = 2.1532388e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6107082e-09, Final residual = 9.7957442e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075283646 0 0.79273831 water fraction, min, max = 0.041755302 2.9184701e-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 = 0.075277798 0 0.79268954 water fraction, min, max = 0.041761151 2.9697128e-22 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 = 0.075283646 0 0.79273831 water fraction, min, max = 0.041755302 2.9184701e-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 = 0.075277798 0 0.79268954 water fraction, min, max = 0.041761151 2.9697129e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 4.5510033e-07, Final residual = 4.6238609e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.6115553e-09, Final residual = 1.8952398e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 699.97 s ClockTime = 715 s fluxAdjustedLocalCo Co mean: 0.051211199 max: 0.59988892 fluxAdjustedLocalCo inlet-based: CoInlet=0.00033925332 -> dtInletScale=1768.5899 fluxAdjustedLocalCo dtLocalScale=1.0001852, dtInletScale=1768.5899 -> dtScale=1.0001852 deltaT = 0.54392713 Time = 526.475 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 = 0.075271948 0 0.79264074 water fraction, min, max = 0.041767 3.0218798e-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 = 0.0752661 0 0.79259195 water fraction, min, max = 0.041772848 3.07498e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999912 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075271949 0 0.79264075 water fraction, min, max = 0.041766998 3.0237635e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999825 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075266102 0 0.79259195 water fraction, min, max = 0.041772845 3.0768983e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999914 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016742797, Final residual = 3.0676355e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.1191529e-09, Final residual = 1.7426768e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075271953 0 0.79264069 water fraction, min, max = 0.041766995 3.0237596e-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 = 0.075266109 0 0.79259186 water fraction, min, max = 0.04177284 3.0768558e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075271953 0 0.79264069 water fraction, min, max = 0.041766995 3.0237587e-22 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 = 0.075266109 0 0.79259186 water fraction, min, max = 0.04177284 3.0768549e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 5.3236871e-06, Final residual = 2.0179863e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.4259995e-09, Final residual = 1.1601496e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075271953 0 0.79264069 water fraction, min, max = 0.041766995 3.0237594e-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 = 0.075266109 0 0.79259186 water fraction, min, max = 0.04177284 3.0768563e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075271953 0 0.79264069 water fraction, min, max = 0.041766995 3.0237594e-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 = 0.075266109 0 0.79259186 water fraction, min, max = 0.04177284 3.0768563e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 4.6785506e-07, Final residual = 4.7216329e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.6201816e-09, Final residual = 1.9876458e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 700.3 s ClockTime = 715 s fluxAdjustedLocalCo Co mean: 0.051236375 max: 0.59988095 fluxAdjustedLocalCo inlet-based: CoInlet=0.00033930558 -> dtInletScale=1768.3175 fluxAdjustedLocalCo dtLocalScale=1.0001984, dtInletScale=1768.3175 -> dtScale=1.0001984 deltaT = 0.54401092 Time = 527.019 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075260264 0 0.79254299 water fraction, min, max = 0.041778685 3.1309112e-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 = 0.075254419 0 0.79249413 water fraction, min, max = 0.041784528 3.1859333e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999912 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075260264 0 0.792543 water fraction, min, max = 0.041778682 3.1328636e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999826 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075254421 0 0.79249414 water fraction, min, max = 0.041784526 3.1879216e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999914 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016734809, Final residual = 2.8268792e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.8267363e-09, Final residual = 1.3760484e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075260268 0 0.79254294 water fraction, min, max = 0.04177868 3.1328596e-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 = 0.075254428 0 0.79249404 water fraction, min, max = 0.041784521 3.1878777e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075260268 0 0.79254294 water fraction, min, max = 0.04177868 3.1328587e-22 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 = 0.075254428 0 0.79249404 water fraction, min, max = 0.041784521 3.1878768e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 5.302391e-06, Final residual = 1.8390748e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3659663e-09, Final residual = 9.2612915e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075260268 0 0.79254294 water fraction, min, max = 0.04177868 3.1328594e-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 = 0.075254428 0 0.79249404 water fraction, min, max = 0.041784521 3.1878782e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999958 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075260268 0 0.79254294 water fraction, min, max = 0.04177868 3.1328594e-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 = 0.075254428 0 0.79249404 water fraction, min, max = 0.041784521 3.1878782e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999958 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 4.7016046e-07, Final residual = 4.6739479e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.6137801e-09, Final residual = 1.9466447e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 700.62 s ClockTime = 716 s fluxAdjustedLocalCo Co mean: 0.051261758 max: 0.59987236 fluxAdjustedLocalCo inlet-based: CoInlet=0.00033935785 -> dtInletScale=1768.0451 fluxAdjustedLocalCo dtLocalScale=1.0002128, dtInletScale=1768.0451 -> dtScale=1.0002128 deltaT = 0.5441227 Time = 527.563 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 = 0.075248587 0 0.79244511 water fraction, min, max = 0.041790362 3.2438928e-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 = 0.075242746 0 0.79239618 water fraction, min, max = 0.041796201 3.3009101e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999913 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075248587 0 0.79244511 water fraction, min, max = 0.041790359 3.2459167e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999827 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075242748 0 0.79239619 water fraction, min, max = 0.041796199 3.3029712e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999915 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016699801, Final residual = 1.4948511e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.6974529e-08, Final residual = 1.996574e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075248591 0 0.79244505 water fraction, min, max = 0.041790357 3.2459127e-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 = 0.075242755 0 0.79239609 water fraction, min, max = 0.041796194 3.3029259e-22 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 = 0.075248591 0 0.79244505 water fraction, min, max = 0.041790357 3.2459117e-22 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 = 0.075242755 0 0.79239609 water fraction, min, max = 0.041796194 3.3029249e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 5.2337169e-06, Final residual = 1.8168851e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3623461e-09, Final residual = 1.1610945e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075248591 0 0.79244505 water fraction, min, max = 0.041790357 3.2459124e-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 = 0.075242755 0 0.79239609 water fraction, min, max = 0.041796194 3.3029263e-22 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 = 0.075248591 0 0.79244505 water fraction, min, max = 0.041790357 3.2459125e-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 = 0.075242755 0 0.79239609 water fraction, min, max = 0.041796194 3.3029263e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999956 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 4.2950863e-07, Final residual = 4.3365393e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.2761334e-09, Final residual = 1.7140742e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 700.96 s ClockTime = 716 s fluxAdjustedLocalCo Co mean: 0.051291139 max: 0.59989413 fluxAdjustedLocalCo inlet-based: CoInlet=0.00033942758 -> dtInletScale=1767.6819 fluxAdjustedLocalCo dtLocalScale=1.0001765, dtInletScale=1767.6819 -> dtScale=1.0001765 deltaT = 0.54420656 Time = 528.108 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 = 0.075236917 0 0.7923471 water fraction, min, max = 0.041802031 3.3609695e-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 = 0.075231081 0 0.79229811 water fraction, min, max = 0.041807867 3.420052e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999914 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075236918 0 0.7923471 water fraction, min, max = 0.041802028 3.3630674e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999828 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075231083 0 0.79229811 water fraction, min, max = 0.041807865 3.4221885e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999916 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001664643, Final residual = 1.2316522e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4161041e-08, Final residual = 2.0998571e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075236922 0 0.79234704 water fraction, min, max = 0.041802026 3.3630632e-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 = 0.07523109 0 0.79229802 water fraction, min, max = 0.041807859 3.4221414e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075236922 0 0.79234704 water fraction, min, max = 0.041802026 3.3630622e-22 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 = 0.07523109 0 0.79229802 water fraction, min, max = 0.041807859 3.4221404e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 5.1510946e-06, Final residual = 1.8553616e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.4157128e-09, Final residual = 1.0081274e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075236922 0 0.79234704 water fraction, min, max = 0.041802026 3.3630629e-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 = 0.07523109 0 0.79229802 water fraction, min, max = 0.041807859 3.4221419e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999955 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075236922 0 0.79234704 water fraction, min, max = 0.041802026 3.363063e-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 = 0.07523109 0 0.79229802 water fraction, min, max = 0.041807859 3.4221419e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999955 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 4.2148761e-07, Final residual = 4.1301452e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.1857868e-09, Final residual = 1.541568e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 701.37 s ClockTime = 716 s fluxAdjustedLocalCo Co mean: 0.051317482 max: 0.5999629 fluxAdjustedLocalCo inlet-based: CoInlet=0.00033947989 -> dtInletScale=1767.4095 fluxAdjustedLocalCo dtLocalScale=1.0000618, dtInletScale=1767.4095 -> dtScale=1.0000618 deltaT = 0.54423453 Time = 528.652 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 = 0.075225257 0 0.79224897 water fraction, min, max = 0.041813692 3.4822816e-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 = 0.075219425 0 0.79219992 water fraction, min, max = 0.041819523 3.5434984e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999915 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075225257 0 0.79224897 water fraction, min, max = 0.041813689 3.4844557e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999831 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075219427 0 0.79219992 water fraction, min, max = 0.041819521 3.5457126e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999917 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016622056, Final residual = 8.6257171e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0826068e-08, Final residual = 1.6641716e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075225261 0 0.79224891 water fraction, min, max = 0.041813687 3.4844515e-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 = 0.075219433 0 0.79219983 water fraction, min, max = 0.041819516 3.545664e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075225261 0 0.79224891 water fraction, min, max = 0.041813687 3.4844505e-22 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 = 0.075219434 0 0.79219983 water fraction, min, max = 0.041819516 3.5456629e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999959 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 5.0785255e-06, Final residual = 1.8607579e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.4328884e-09, Final residual = 1.5002319e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075225261 0 0.79224891 water fraction, min, max = 0.041813687 3.4844512e-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 = 0.075219434 0 0.79219983 water fraction, min, max = 0.041819516 3.5456644e-22 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 = 0.075225261 0 0.79224891 water fraction, min, max = 0.041813687 3.4844512e-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 = 0.075219434 0 0.79219983 water fraction, min, max = 0.041819516 3.5456645e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999954 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 4.2524753e-07, Final residual = 9.7522348e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2001385e-08, Final residual = 3.9626448e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 701.79 s ClockTime = 717 s fluxAdjustedLocalCo Co mean: 0.051338778 max: 0.59997153 fluxAdjustedLocalCo inlet-based: CoInlet=0.00033949734 -> dtInletScale=1767.3187 fluxAdjustedLocalCo dtLocalScale=1.0000474, dtInletScale=1767.3187 -> dtScale=1.0000474 deltaT = 0.54423453 Time = 529.196 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 = 0.075213605 0 0.79215072 water fraction, min, max = 0.041825343 3.6079737e-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 = 0.075207778 0 0.79210161 water fraction, min, max = 0.041831169 3.6713992e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999916 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075213606 0 0.79215072 water fraction, min, max = 0.04182534 3.6102267e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999833 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07520778 0 0.79210162 water fraction, min, max = 0.041831167 3.6736936e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999918 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001660549, Final residual = 1.6390904e-08, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.7348312e-08, Final residual = 2.8203778e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07521361 0 0.79215066 water fraction, min, max = 0.041825338 3.6102223e-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 = 0.075207787 0 0.79210152 water fraction, min, max = 0.041831162 3.6736433e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07521361 0 0.79215066 water fraction, min, max = 0.041825338 3.6102213e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075207787 0 0.79210152 water fraction, min, max = 0.041831162 3.6736422e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 4.9858778e-06, Final residual = 2.0331353e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3961079e-09, Final residual = 1.2013124e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07521361 0 0.79215066 water fraction, min, max = 0.041825338 3.610222e-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 = 0.075207787 0 0.79210152 water fraction, min, max = 0.041831162 3.6736438e-22 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 = 0.07521361 0 0.79215066 water fraction, min, max = 0.041825338 3.610222e-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 = 0.075207787 0 0.79210152 water fraction, min, max = 0.041831162 3.6736438e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999955 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 3.9676741e-07, Final residual = 8.2579461e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0219069e-08, Final residual = 3.2518367e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 702.13 s ClockTime = 717 s fluxAdjustedLocalCo Co mean: 0.051359988 max: 0.59995069 fluxAdjustedLocalCo inlet-based: CoInlet=0.00033949734 -> dtInletScale=1767.3187 fluxAdjustedLocalCo dtLocalScale=1.0000822, dtInletScale=1767.3187 -> dtScale=1.0000822 deltaT = 0.54426249 Time = 529.74 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 = 0.075201963 0 0.79205236 water fraction, min, max = 0.041836985 3.7382047e-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 = 0.075196141 0 0.7920032 water fraction, min, max = 0.041842806 3.8039223e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999917 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075201964 0 0.79205236 water fraction, min, max = 0.041836982 3.7405396e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999835 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075196143 0 0.7920032 water fraction, min, max = 0.041842804 3.8063002e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999919 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001661018, Final residual = 9.8860571e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.223803e-08, Final residual = 1.6065215e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075201968 0 0.7920523 water fraction, min, max = 0.04183698 3.740535e-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 = 0.07519615 0 0.7920031 water fraction, min, max = 0.041842799 3.806248e-22 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 = 0.075201968 0 0.7920523 water fraction, min, max = 0.04183698 3.7405339e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07519615 0 0.7920031 water fraction, min, max = 0.041842799 3.8062469e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 4.9793386e-06, Final residual = 2.1454963e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2422007e-09, Final residual = 1.0607946e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075201968 0 0.7920523 water fraction, min, max = 0.04183698 3.7405347e-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 = 0.07519615 0 0.7920031 water fraction, min, max = 0.041842799 3.8062484e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999957 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075201968 0 0.7920523 water fraction, min, max = 0.04183698 3.7405347e-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 = 0.07519615 0 0.7920031 water fraction, min, max = 0.041842799 3.8062485e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999957 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 3.8186675e-07, Final residual = 7.2855549e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4579769e-09, Final residual = 3.0615258e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 702.53 s ClockTime = 718 s fluxAdjustedLocalCo Co mean: 0.051381693 max: 0.59996154 fluxAdjustedLocalCo inlet-based: CoInlet=0.00033951478 -> dtInletScale=1767.2279 fluxAdjustedLocalCo dtLocalScale=1.0000641, dtInletScale=1767.2279 -> dtScale=1.0000641 deltaT = 0.54429047 Time = 530.285 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 = 0.075190331 0 0.79195388 water fraction, min, max = 0.041848618 3.8731427e-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 = 0.075184513 0 0.79190466 water fraction, min, max = 0.041854435 3.9412359e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999918 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075190331 0 0.79195389 water fraction, min, max = 0.041848615 3.8755626e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999838 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075184515 0 0.79190467 water fraction, min, max = 0.041854433 3.9437004e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999921 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016600089, Final residual = 1.7921735e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.9311968e-09, Final residual = 1.3901244e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075190335 0 0.79195383 water fraction, min, max = 0.041848613 3.8755579e-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 = 0.075184521 0 0.79190457 water fraction, min, max = 0.041854428 3.9436462e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075190335 0 0.79195383 water fraction, min, max = 0.041848613 3.8755567e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075184521 0 0.79190457 water fraction, min, max = 0.041854428 3.943645e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 4.8947522e-06, Final residual = 2.2547541e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3626645e-09, Final residual = 1.0205392e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075190335 0 0.79195383 water fraction, min, max = 0.041848613 3.8755575e-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 = 0.075184521 0 0.79190457 water fraction, min, max = 0.041854428 3.9436465e-22 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 = 0.075190335 0 0.79195383 water fraction, min, max = 0.041848613 3.8755575e-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 = 0.075184521 0 0.79190457 water fraction, min, max = 0.041854428 3.9436466e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 3.6511495e-07, Final residual = 5.521216e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7699011e-09, Final residual = 2.4693722e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 702.87 s ClockTime = 718 s fluxAdjustedLocalCo Co mean: 0.051402864 max: 0.59997259 fluxAdjustedLocalCo inlet-based: CoInlet=0.00033953223 -> dtInletScale=1767.1371 fluxAdjustedLocalCo dtLocalScale=1.0000457, dtInletScale=1767.1371 -> dtScale=1.0000457 deltaT = 0.54429047 Time = 530.829 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 = 0.075178707 0 0.79185529 water fraction, min, max = 0.041860241 4.0129556e-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 = 0.075172894 0 0.79180602 water fraction, min, max = 0.041866054 4.083507e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999992 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075178708 0 0.7918553 water fraction, min, max = 0.041860239 4.0154633e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999841 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075172896 0 0.79180602 water fraction, min, max = 0.041866051 4.0860609e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999922 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 0.000165948, Final residual = 1.9533539e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.973186e-09, Final residual = 1.3585029e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075178712 0 0.79185524 water fraction, min, max = 0.041860236 4.0154583e-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 = 0.075172903 0 0.79180593 water fraction, min, max = 0.041866046 4.0860047e-22 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 = 0.075178712 0 0.79185524 water fraction, min, max = 0.041860236 4.0154571e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075172903 0 0.79180593 water fraction, min, max = 0.041866046 4.0860035e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 4.8218283e-06, Final residual = 2.8698277e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.9229016e-09, Final residual = 9.5569126e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075178712 0 0.79185524 water fraction, min, max = 0.041860236 4.015458e-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 = 0.075172903 0 0.79180593 water fraction, min, max = 0.041866046 4.0860051e-22 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 = 0.075178712 0 0.79185524 water fraction, min, max = 0.041860236 4.015458e-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 = 0.075172903 0 0.79180593 water fraction, min, max = 0.041866046 4.0860052e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 3.5643157e-07, Final residual = 4.7016918e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9881277e-09, Final residual = 2.396475e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 703.31 s ClockTime = 718 s fluxAdjustedLocalCo Co mean: 0.05141987 max: 0.59995245 fluxAdjustedLocalCo inlet-based: CoInlet=0.00033953223 -> dtInletScale=1767.1371 fluxAdjustedLocalCo dtLocalScale=1.0000793, dtInletScale=1767.1371 -> dtScale=1.0000793 deltaT = 0.54431845 Time = 531.373 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 = 0.075167093 0 0.79175659 water fraction, min, max = 0.041871855 4.1578202e-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 = 0.075161284 0 0.79170726 water fraction, min, max = 0.041877663 4.2309229e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999921 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075167094 0 0.7917566 water fraction, min, max = 0.041871853 4.1604192e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999844 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075161286 0 0.79170727 water fraction, min, max = 0.041877661 4.2335698e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999924 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016570674, Final residual = 2.4437245e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.6977724e-09, Final residual = 1.7591751e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075167098 0 0.79175654 water fraction, min, max = 0.041871851 4.1604142e-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 = 0.075161293 0 0.79170717 water fraction, min, max = 0.041877656 4.2335117e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075167098 0 0.79175654 water fraction, min, max = 0.041871851 4.1604129e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075161293 0 0.79170717 water fraction, min, max = 0.041877656 4.2335104e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 4.8500426e-06, Final residual = 3.3205373e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.8188876e-09, Final residual = 6.3314487e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075167098 0 0.79175654 water fraction, min, max = 0.041871851 4.1604138e-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 = 0.075161293 0 0.79170717 water fraction, min, max = 0.041877656 4.2335121e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075167098 0 0.79175654 water fraction, min, max = 0.041871851 4.1604138e-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 = 0.075161293 0 0.79170717 water fraction, min, max = 0.041877656 4.2335122e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 3.7874874e-07, Final residual = 5.7406672e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8313724e-09, Final residual = 2.4562333e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 703.68 s ClockTime = 719 s fluxAdjustedLocalCo Co mean: 0.051441931 max: 0.59996265 fluxAdjustedLocalCo inlet-based: CoInlet=0.00033954969 -> dtInletScale=1767.0463 fluxAdjustedLocalCo dtLocalScale=1.0000622, dtInletScale=1767.0463 -> dtScale=1.0000622 deltaT = 0.54434643 Time = 531.918 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 = 0.075155488 0 0.79165778 water fraction, min, max = 0.041883461 4.3079246e-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 = 0.075149683 0 0.79160839 water fraction, min, max = 0.041889264 4.3836716e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999923 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075155488 0 0.79165778 water fraction, min, max = 0.041883458 4.3106183e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999847 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075149685 0 0.79160839 water fraction, min, max = 0.041889262 4.3864148e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999925 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016543062, Final residual = 2.6528201e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.3725555e-09, Final residual = 1.4140636e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075155492 0 0.79165772 water fraction, min, max = 0.041883456 4.310613e-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 = 0.075149692 0 0.7916083 water fraction, min, max = 0.041889257 4.3863546e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075155492 0 0.79165772 water fraction, min, max = 0.041883456 4.3106117e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075149692 0 0.7916083 water fraction, min, max = 0.041889257 4.3863533e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 4.7719315e-06, Final residual = 3.5129205e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.4544395e-09, Final residual = 1.3164327e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075155492 0 0.79165772 water fraction, min, max = 0.041883456 4.3106126e-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 = 0.075149692 0 0.7916083 water fraction, min, max = 0.041889257 4.3863551e-22 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 = 0.075155492 0 0.79165772 water fraction, min, max = 0.041883456 4.3106126e-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 = 0.075149692 0 0.7916083 water fraction, min, max = 0.041889257 4.3863551e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 3.4298017e-07, Final residual = 5.6344104e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7744219e-09, Final residual = 2.4711379e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 704.02 s ClockTime = 719 s fluxAdjustedLocalCo Co mean: 0.051463821 max: 0.59997297 fluxAdjustedLocalCo inlet-based: CoInlet=0.00033956714 -> dtInletScale=1766.9554 fluxAdjustedLocalCo dtLocalScale=1.0000451, dtInletScale=1766.9554 -> dtScale=1.0000451 deltaT = 0.54434643 Time = 532.462 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 = 0.075143892 0 0.79155885 water fraction, min, max = 0.041895057 4.4634555e-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 = 0.075138092 0 0.79150941 water fraction, min, max = 0.041900855 4.541939e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999924 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075143892 0 0.79155886 water fraction, min, max = 0.041895054 4.466247e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999985 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075138094 0 0.79150941 water fraction, min, max = 0.041900853 4.5447819e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999927 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016548857, Final residual = 2.7773928e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.5148244e-09, Final residual = 1.4238419e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075143896 0 0.7915588 water fraction, min, max = 0.041895052 4.4662417e-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 = 0.075138101 0 0.79150932 water fraction, min, max = 0.041900848 4.5447197e-22 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 = 0.075143896 0 0.7915588 water fraction, min, max = 0.041895052 4.4662404e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075138101 0 0.79150932 water fraction, min, max = 0.041900848 4.5447183e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 4.8512404e-06, Final residual = 2.9675237e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.0206533e-09, Final residual = 9.282225e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075143896 0 0.7915588 water fraction, min, max = 0.041895052 4.4662413e-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 = 0.075138101 0 0.79150932 water fraction, min, max = 0.041900848 4.5447201e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075143896 0 0.7915588 water fraction, min, max = 0.041895052 4.4662413e-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 = 0.075138101 0 0.79150932 water fraction, min, max = 0.041900848 4.5447202e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 3.5890351e-07, Final residual = 6.0787902e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4630431e-09, Final residual = 2.6543896e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 704.4 s ClockTime = 719 s fluxAdjustedLocalCo Co mean: 0.051485217 max: 0.5999525 fluxAdjustedLocalCo inlet-based: CoInlet=0.00033956714 -> dtInletScale=1766.9554 fluxAdjustedLocalCo dtLocalScale=1.0000792, dtInletScale=1766.9554 -> dtScale=1.0000792 deltaT = 0.54437442 Time = 533.006 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075132305 0 0.79145981 water fraction, min, max = 0.041906643 4.6246105e-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 = 0.07512651 0 0.79141031 water fraction, min, max = 0.041912437 4.7059341e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999926 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075132306 0 0.79145982 water fraction, min, max = 0.041906641 4.6275037e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999853 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075126512 0 0.79141032 water fraction, min, max = 0.041912435 4.7088807e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999928 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016569564, Final residual = 2.0383975e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.0781883e-09, Final residual = 1.4124035e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07513231 0 0.79145976 water fraction, min, max = 0.041906638 4.6274984e-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 = 0.075126519 0 0.79141022 water fraction, min, max = 0.04191243 4.7088166e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07513231 0 0.79145976 water fraction, min, max = 0.041906638 4.627497e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075126519 0 0.79141022 water fraction, min, max = 0.04191243 4.7088152e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 4.7820105e-06, Final residual = 2.6129107e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5627743e-09, Final residual = 1.0265806e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07513231 0 0.79145976 water fraction, min, max = 0.041906638 4.6274979e-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 = 0.075126519 0 0.79141022 water fraction, min, max = 0.04191243 4.7088171e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07513231 0 0.79145976 water fraction, min, max = 0.041906638 4.627498e-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 = 0.075126519 0 0.79141022 water fraction, min, max = 0.04191243 4.7088172e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 3.7849196e-07, Final residual = 6.4216071e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5904328e-09, Final residual = 2.7313851e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 704.74 s ClockTime = 720 s fluxAdjustedLocalCo Co mean: 0.051507219 max: 0.59996303 fluxAdjustedLocalCo inlet-based: CoInlet=0.0003395846 -> dtInletScale=1766.8646 fluxAdjustedLocalCo dtLocalScale=1.0000616, dtInletScale=1766.8646 -> dtScale=1.0000616 deltaT = 0.54440241 Time = 533.551 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075120727 0 0.79136066 water fraction, min, max = 0.041918221 4.7915992e-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 = 0.075114937 0 0.79131111 water fraction, min, max = 0.04192401 4.8758668e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999928 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075120728 0 0.79136067 water fraction, min, max = 0.041918218 4.7945979e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999856 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075114939 0 0.79131111 water fraction, min, max = 0.041924008 4.8789208e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999993 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016537435, Final residual = 2.7058295e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.5488319e-09, Final residual = 1.4840039e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075120732 0 0.79136061 water fraction, min, max = 0.041918216 4.7945925e-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 = 0.075114946 0 0.79131102 water fraction, min, max = 0.041924003 4.8788546e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075120732 0 0.79136061 water fraction, min, max = 0.041918216 4.7945911e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075114946 0 0.79131102 water fraction, min, max = 0.041924003 4.8788532e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 4.7958268e-06, Final residual = 2.5845382e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.874214e-09, Final residual = 5.5428208e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075120732 0 0.79136061 water fraction, min, max = 0.041918216 4.794592e-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 = 0.075114946 0 0.79131102 water fraction, min, max = 0.041924003 4.8788551e-22 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 = 0.075120732 0 0.79136061 water fraction, min, max = 0.041918216 4.7945921e-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 = 0.075114946 0 0.79131102 water fraction, min, max = 0.041924003 4.8788552e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 3.6431299e-07, Final residual = 6.3063358e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7529794e-09, Final residual = 2.6830853e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 705.09 s ClockTime = 720 s fluxAdjustedLocalCo Co mean: 0.051527957 max: 0.59997318 fluxAdjustedLocalCo inlet-based: CoInlet=0.00033960206 -> dtInletScale=1766.7737 fluxAdjustedLocalCo dtLocalScale=1.0000447, dtInletScale=1766.7737 -> dtScale=1.0000447 deltaT = 0.54440241 Time = 534.095 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 = 0.075109159 0 0.7912614 water fraction, min, max = 0.041929789 4.96463e-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 = 0.075103373 0 0.79121179 water fraction, min, max = 0.041935574 5.0519446e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999929 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07510916 0 0.79126141 water fraction, min, max = 0.041929787 4.9677377e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999859 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075103375 0 0.79121179 water fraction, min, max = 0.041935572 5.0551095e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999931 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016426827, Final residual = 7.0985879e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.7156562e-09, Final residual = 3.3720861e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075109164 0 0.79126135 water fraction, min, max = 0.041929784 4.9677322e-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 = 0.075103382 0 0.7912117 water fraction, min, max = 0.041935567 5.055041e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075109164 0 0.79126135 water fraction, min, max = 0.041929784 4.9677307e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075103382 0 0.7912117 water fraction, min, max = 0.041935567 5.0550395e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 4.7560771e-06, Final residual = 2.879506e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.9830397e-09, Final residual = 5.8871789e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075109164 0 0.79126135 water fraction, min, max = 0.041929784 4.9677316e-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 = 0.075103382 0 0.7912117 water fraction, min, max = 0.041935567 5.0550412e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075109164 0 0.79126135 water fraction, min, max = 0.041929784 4.9677316e-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 = 0.075103382 0 0.7912117 water fraction, min, max = 0.041935567 5.0550413e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 3.4102516e-07, Final residual = 5.9630885e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2256392e-09, Final residual = 2.7092116e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 705.43 s ClockTime = 721 s fluxAdjustedLocalCo Co mean: 0.051546135 max: 0.59995033 fluxAdjustedLocalCo inlet-based: CoInlet=0.00033960206 -> dtInletScale=1766.7737 fluxAdjustedLocalCo dtLocalScale=1.0000828, dtInletScale=1766.7737 -> dtScale=1.0000828 deltaT = 0.54443041 Time = 534.64 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 = 0.0750976 0 0.79116203 water fraction, min, max = 0.041941348 5.1439222e-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 = 0.075091819 0 0.79111236 water fraction, min, max = 0.041947129 5.2343989e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999931 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075097601 0 0.79116203 water fraction, min, max = 0.041941346 5.1471432e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999863 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075091821 0 0.79111237 water fraction, min, max = 0.041947126 5.2376793e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999933 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016337648, Final residual = 9.2837906e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0420595e-08, Final residual = 4.0255809e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075097605 0 0.79116198 water fraction, min, max = 0.041941343 5.147137e-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 = 0.075091828 0 0.79111227 water fraction, min, max = 0.041947122 5.2376074e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075097605 0 0.79116198 water fraction, min, max = 0.041941343 5.1471355e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075091828 0 0.79111227 water fraction, min, max = 0.041947121 5.2376058e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 4.8441669e-06, Final residual = 3.1224072e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.23623e-09, Final residual = 5.8270316e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075097605 0 0.79116198 water fraction, min, max = 0.041941343 5.1471365e-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 = 0.075091828 0 0.79111227 water fraction, min, max = 0.041947121 5.2376079e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075097605 0 0.79116198 water fraction, min, max = 0.041941343 5.1471366e-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 = 0.075091828 0 0.79111227 water fraction, min, max = 0.041947121 5.237608e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 3.6543447e-07, Final residual = 5.4387243e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8880332e-09, Final residual = 2.407202e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 705.73 s ClockTime = 721 s fluxAdjustedLocalCo Co mean: 0.051566497 max: 0.59995581 fluxAdjustedLocalCo inlet-based: CoInlet=0.00033961953 -> dtInletScale=1766.6829 fluxAdjustedLocalCo dtLocalScale=1.0000736, dtInletScale=1766.6829 -> dtScale=1.0000736 deltaT = 0.54445841 Time = 535.184 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 = 0.07508605 0 0.79106255 water fraction, min, max = 0.041952898 5.329708e-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 = 0.075080273 0 0.79101282 water fraction, min, max = 0.041958674 5.4234619e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999932 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075086051 0 0.79106255 water fraction, min, max = 0.041952896 5.3330463e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999866 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075080275 0 0.79101283 water fraction, min, max = 0.041958672 5.4268618e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999934 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016346236, Final residual = 8.9224539e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.9037324e-09, Final residual = 2.6817734e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075086055 0 0.79106249 water fraction, min, max = 0.041952894 5.3330399e-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 = 0.075080282 0 0.79101273 water fraction, min, max = 0.041958667 5.4267872e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075086055 0 0.79106249 water fraction, min, max = 0.041952894 5.3330383e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075080282 0 0.79101273 water fraction, min, max = 0.041958667 5.4267856e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 4.8020844e-06, Final residual = 3.6493436e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.7449764e-09, Final residual = 8.4474118e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075086055 0 0.79106249 water fraction, min, max = 0.041952894 5.3330393e-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 = 0.075080282 0 0.79101273 water fraction, min, max = 0.041958667 5.4267877e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075086055 0 0.79106249 water fraction, min, max = 0.041952894 5.3330394e-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 = 0.075080282 0 0.79101273 water fraction, min, max = 0.041958667 5.4267878e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 3.4359233e-07, Final residual = 5.1295512e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4580845e-09, Final residual = 2.3602984e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 706.04 s ClockTime = 721 s fluxAdjustedLocalCo Co mean: 0.051586351 max: 0.5999589 fluxAdjustedLocalCo inlet-based: CoInlet=0.000339637 -> dtInletScale=1766.592 fluxAdjustedLocalCo dtLocalScale=1.0000685, dtInletScale=1766.592 -> dtScale=1.0000685 deltaT = 0.54448642 Time = 535.729 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 = 0.075074509 0 0.79096295 water fraction, min, max = 0.041964439 5.5222241e-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 = 0.075068737 0 0.79091317 water fraction, min, max = 0.041970211 5.6193745e-22 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 = 0.075074509 0 0.79096295 water fraction, min, max = 0.041964437 5.5256841e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999869 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075068739 0 0.79091317 water fraction, min, max = 0.041970209 5.6228984e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999936 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016417351, Final residual = 6.5127918e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.806276e-09, Final residual = 3.2087005e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075074513 0 0.79096289 water fraction, min, max = 0.041964435 5.5256774e-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 = 0.075068745 0 0.79091308 water fraction, min, max = 0.041970204 5.622821e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075074513 0 0.79096289 water fraction, min, max = 0.041964435 5.5256757e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075068745 0 0.79091308 water fraction, min, max = 0.041970204 5.6228193e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 4.8464955e-06, Final residual = 3.9338215e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.0165356e-09, Final residual = 1.0920174e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075074514 0 0.79096289 water fraction, min, max = 0.041964435 5.5256768e-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 = 0.075068745 0 0.79091308 water fraction, min, max = 0.041970204 5.6228215e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075074514 0 0.79096289 water fraction, min, max = 0.041964435 5.5256769e-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 = 0.075068745 0 0.79091308 water fraction, min, max = 0.041970204 5.6228216e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 3.5328306e-07, Final residual = 5.2847642e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4511541e-09, Final residual = 2.4019909e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 706.34 s ClockTime = 721 s fluxAdjustedLocalCo Co mean: 0.05160837 max: 0.59995977 fluxAdjustedLocalCo inlet-based: CoInlet=0.00033965447 -> dtInletScale=1766.5011 fluxAdjustedLocalCo dtLocalScale=1.0000671, dtInletScale=1766.5011 -> dtScale=1.0000671 deltaT = 0.54451443 Time = 536.273 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 = 0.075062977 0 0.79086324 water fraction, min, max = 0.041975972 5.7217157e-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 = 0.075057209 0 0.7908134 water fraction, min, max = 0.041981739 5.8223864e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999935 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075062977 0 0.79086324 water fraction, min, max = 0.041975969 5.7253018e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999872 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075057211 0 0.7908134 water fraction, min, max = 0.041981737 5.8260387e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999937 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001658315, Final residual = 2.4712868e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.6963114e-09, Final residual = 1.3805555e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075062981 0 0.79086318 water fraction, min, max = 0.041975967 5.7252949e-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 = 0.075057217 0 0.79081331 water fraction, min, max = 0.041981732 5.8259586e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075062981 0 0.79086318 water fraction, min, max = 0.041975967 5.7252931e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075057217 0 0.79081331 water fraction, min, max = 0.041981732 5.8259568e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 4.938691e-06, Final residual = 3.7175036e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.7040345e-09, Final residual = 1.9773945e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075062981 0 0.79086318 water fraction, min, max = 0.041975967 5.7252943e-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 = 0.075057218 0 0.79081331 water fraction, min, max = 0.041981732 5.8259592e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075062981 0 0.79086318 water fraction, min, max = 0.041975967 5.7252944e-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 = 0.075057218 0 0.79081331 water fraction, min, max = 0.041981732 5.8259592e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 3.8518128e-07, Final residual = 6.9740039e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.135357e-09, Final residual = 2.8602114e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 706.65 s ClockTime = 722 s fluxAdjustedLocalCo Co mean: 0.051627609 max: 0.59995925 fluxAdjustedLocalCo inlet-based: CoInlet=0.00033967194 -> dtInletScale=1766.4103 fluxAdjustedLocalCo dtLocalScale=1.0000679, dtInletScale=1766.4103 -> dtScale=1.0000679 deltaT = 0.54454244 Time = 536.818 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 = 0.075051453 0 0.79076341 water fraction, min, max = 0.041987495 5.9284372e-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 = 0.07504569 0 0.79071352 water fraction, min, max = 0.041993258 6.0327566e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999935 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075051454 0 0.79076342 water fraction, min, max = 0.041987493 5.932154e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999987 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075045692 0 0.79071352 water fraction, min, max = 0.041993256 6.036542e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999936 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016698461, Final residual = 1.2090863e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4507369e-08, Final residual = 1.6310996e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075051458 0 0.79076336 water fraction, min, max = 0.04198749 5.9321469e-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 = 0.075045698 0 0.79071343 water fraction, min, max = 0.041993251 6.036459e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075051458 0 0.79076336 water fraction, min, max = 0.04198749 5.932145e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075045699 0 0.79071343 water fraction, min, max = 0.041993251 6.0364571e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 4.9937267e-06, Final residual = 3.2161263e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.2765206e-09, Final residual = 1.8002079e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075051458 0 0.79076336 water fraction, min, max = 0.04198749 5.9321463e-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 = 0.075045699 0 0.79071343 water fraction, min, max = 0.041993251 6.0364596e-22 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 = 0.075051458 0 0.79076336 water fraction, min, max = 0.04198749 5.9321463e-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 = 0.075045699 0 0.79071343 water fraction, min, max = 0.041993251 6.0364597e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 3.8541814e-07, Final residual = 7.1176887e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1490371e-09, Final residual = 2.9743596e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 706.95 s ClockTime = 722 s fluxAdjustedLocalCo Co mean: 0.051651515 max: 0.59995695 fluxAdjustedLocalCo inlet-based: CoInlet=0.00033968942 -> dtInletScale=1766.3194 fluxAdjustedLocalCo dtLocalScale=1.0000718, dtInletScale=1766.3194 -> dtScale=1.0000718 deltaT = 0.54457046 Time = 537.362 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 = 0.075039939 0 0.79066348 water fraction, min, max = 0.04199901 6.1426522e-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 = 0.07503418 0 0.79061353 water fraction, min, max = 0.042004768 6.2507532e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999929 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075039939 0 0.79066348 water fraction, min, max = 0.041999007 6.1465044e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999859 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075034182 0 0.79061353 water fraction, min, max = 0.042004766 6.2546765e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999993 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001680151, Final residual = 4.0784525e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.9975271e-09, Final residual = 2.6202024e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075039943 0 0.79066343 water fraction, min, max = 0.041999005 6.1464972e-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 = 0.075034188 0 0.79061344 water fraction, min, max = 0.042004761 6.2545909e-22 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 = 0.075039943 0 0.79066343 water fraction, min, max = 0.041999005 6.1464953e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075034188 0 0.79061344 water fraction, min, max = 0.042004761 6.2545889e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 5.0583054e-06, Final residual = 2.724275e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.9068021e-09, Final residual = 1.1662908e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075039943 0 0.79066343 water fraction, min, max = 0.041999005 6.1464966e-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 = 0.075034188 0 0.79061344 water fraction, min, max = 0.042004761 6.2545916e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075039943 0 0.79066343 water fraction, min, max = 0.041999005 6.1464967e-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 = 0.075034188 0 0.79061344 water fraction, min, max = 0.042004761 6.2545917e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 3.8402787e-07, Final residual = 6.5003112e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5915416e-09, Final residual = 2.6378273e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 707.25 s ClockTime = 722 s fluxAdjustedLocalCo Co mean: 0.051671506 max: 0.59995401 fluxAdjustedLocalCo inlet-based: CoInlet=0.0003397069 -> dtInletScale=1766.2285 fluxAdjustedLocalCo dtLocalScale=1.0000766, dtInletScale=1766.2285 -> dtScale=1.0000766 deltaT = 0.54459849 Time = 537.907 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 = 0.075028433 0 0.79056343 water fraction, min, max = 0.042010515 6.3646343e-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 = 0.075022678 0 0.79051343 water fraction, min, max = 0.042016269 6.476655e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999924 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075028434 0 0.79056344 water fraction, min, max = 0.042010513 6.3686269e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999849 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07502268 0 0.79051343 water fraction, min, max = 0.042016267 6.4807212e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999925 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001683756, Final residual = 7.3803163e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0285241e-08, Final residual = 1.9841898e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075028438 0 0.79056338 water fraction, min, max = 0.042010511 6.3686196e-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 = 0.075022687 0 0.79051334 water fraction, min, max = 0.042016262 6.4806328e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075028438 0 0.79056338 water fraction, min, max = 0.042010511 6.3686177e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075022687 0 0.79051334 water fraction, min, max = 0.042016262 6.4806308e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 5.1088899e-06, Final residual = 2.575902e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5926922e-09, Final residual = 1.6281657e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075028438 0 0.79056338 water fraction, min, max = 0.042010511 6.3686189e-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 = 0.075022687 0 0.79051334 water fraction, min, max = 0.042016262 6.4806334e-22 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 = 0.075028438 0 0.79056338 water fraction, min, max = 0.042010511 6.368619e-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 = 0.075022687 0 0.79051334 water fraction, min, max = 0.042016262 6.4806334e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 4.2467965e-07, Final residual = 5.9963429e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.86404e-09, Final residual = 2.518277e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 707.56 s ClockTime = 723 s fluxAdjustedLocalCo Co mean: 0.051694497 max: 0.59995062 fluxAdjustedLocalCo inlet-based: CoInlet=0.00033972438 -> dtInletScale=1766.1376 fluxAdjustedLocalCo dtLocalScale=1.0000823, dtInletScale=1766.1376 -> dtScale=1.0000823 deltaT = 0.54462652 Time = 538.451 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 = 0.075016936 0 0.79046328 water fraction, min, max = 0.042022012 6.5946665e-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 = 0.075011186 0 0.79041322 water fraction, min, max = 0.042027762 6.7107498e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999918 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075016937 0 0.79046328 water fraction, min, max = 0.04202201 6.5988046e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999837 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075011188 0 0.79041322 water fraction, min, max = 0.042027759 6.7149642e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999992 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016860652, Final residual = 1.0630196e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.346333e-08, Final residual = 2.0216067e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075016941 0 0.79046322 water fraction, min, max = 0.042022008 6.5987971e-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 = 0.075011194 0 0.79041313 water fraction, min, max = 0.042027755 6.7148725e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075016941 0 0.79046322 water fraction, min, max = 0.042022008 6.598795e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075011194 0 0.79041313 water fraction, min, max = 0.042027755 6.7148705e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 5.1285165e-06, Final residual = 2.5560683e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6959674e-09, Final residual = 1.3131519e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075016941 0 0.79046322 water fraction, min, max = 0.042022008 6.5987964e-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 = 0.075011195 0 0.79041313 water fraction, min, max = 0.042027755 6.7148733e-22 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 = 0.075016941 0 0.79046322 water fraction, min, max = 0.042022008 6.5987965e-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 = 0.075011195 0 0.79041313 water fraction, min, max = 0.042027755 6.7148734e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 4.0579728e-07, Final residual = 5.5003529e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4829749e-09, Final residual = 2.3284711e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 707.87 s ClockTime = 723 s fluxAdjustedLocalCo Co mean: 0.051719648 max: 0.59994691 fluxAdjustedLocalCo inlet-based: CoInlet=0.00033974186 -> dtInletScale=1766.0467 fluxAdjustedLocalCo dtLocalScale=1.0000885, dtInletScale=1766.0467 -> dtScale=1.0000885 deltaT = 0.54465455 Time = 538.996 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075005448 0 0.79036301 water fraction, min, max = 0.042033501 6.8330425e-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 = 0.074999702 0 0.7903129 water fraction, min, max = 0.042039245 6.9533364e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999913 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075005448 0 0.79036302 water fraction, min, max = 0.042033498 6.8373313e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999827 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074999704 0 0.7903129 water fraction, min, max = 0.042039243 6.9577043e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999915 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016858576, Final residual = 1.4215089e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.6991358e-08, Final residual = 2.2707312e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075005452 0 0.79036296 water fraction, min, max = 0.042033496 6.8373243e-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 = 0.07499971 0 0.79031281 water fraction, min, max = 0.042039239 6.9576109e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999978 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075005452 0 0.79036296 water fraction, min, max = 0.042033496 6.8373222e-22 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 = 0.074999711 0 0.79031281 water fraction, min, max = 0.042039239 6.9576088e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999978 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.1802696e-06, Final residual = 2.7779156e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.7033246e-09, Final residual = 1.2831921e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075005452 0 0.79036296 water fraction, min, max = 0.042033496 6.8373236e-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 = 0.074999711 0 0.79031281 water fraction, min, max = 0.042039239 6.9576118e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075005452 0 0.79036296 water fraction, min, max = 0.042033496 6.8373237e-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 = 0.074999711 0 0.79031281 water fraction, min, max = 0.042039239 6.9576118e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 4.0686296e-07, Final residual = 5.2684746e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2971688e-09, Final residual = 2.276515e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 708.18 s ClockTime = 723 s fluxAdjustedLocalCo Co mean: 0.051738529 max: 0.59994311 fluxAdjustedLocalCo inlet-based: CoInlet=0.00033975935 -> dtInletScale=1765.9558 fluxAdjustedLocalCo dtLocalScale=1.0000948, dtInletScale=1765.9558 -> dtScale=1.0000948 deltaT = 0.54468259 Time = 539.541 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 = 0.074993968 0 0.79026264 water fraction, min, max = 0.04204498 7.0800684e-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 = 0.074988227 0 0.79021247 water fraction, min, max = 0.042050721 7.2047273e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999909 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074993969 0 0.79026264 water fraction, min, max = 0.042044978 7.0845136e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999818 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074988229 0 0.79021247 water fraction, min, max = 0.042050719 7.2092544e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999911 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016853777, Final residual = 1.1461573e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4091078e-08, Final residual = 2.1378081e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074993973 0 0.79026258 water fraction, min, max = 0.042044975 7.0845068e-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 = 0.074988235 0 0.79021238 water fraction, min, max = 0.042050714 7.2091586e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999978 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074993973 0 0.79026258 water fraction, min, max = 0.042044975 7.0845047e-22 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 = 0.074988235 0 0.79021238 water fraction, min, max = 0.042050714 7.2091565e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999978 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.1154605e-06, Final residual = 2.7703388e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.7421576e-09, Final residual = 1.1763249e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074993973 0 0.79026258 water fraction, min, max = 0.042044975 7.0845061e-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 = 0.074988235 0 0.79021238 water fraction, min, max = 0.042050714 7.2091595e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999978 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074993973 0 0.79026258 water fraction, min, max = 0.042044975 7.0845062e-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 = 0.074988235 0 0.79021238 water fraction, min, max = 0.042050714 7.2091595e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999978 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.9572222e-07, Final residual = 5.942808e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7338715e-09, Final residual = 2.396659e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 708.48 s ClockTime = 724 s fluxAdjustedLocalCo Co mean: 0.051758653 max: 0.59993809 fluxAdjustedLocalCo inlet-based: CoInlet=0.00033977684 -> dtInletScale=1765.8649 fluxAdjustedLocalCo dtLocalScale=1.0001032, dtInletScale=1765.8649 -> dtScale=1.0001032 deltaT = 0.54473867 Time = 540.085 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 = 0.074982497 0 0.79016215 water fraction, min, max = 0.042056451 7.3360669e-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 = 0.07497676 0 0.79011192 water fraction, min, max = 0.042062188 7.4652571e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999906 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074982498 0 0.79016216 water fraction, min, max = 0.042056449 7.3406746e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999812 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074976762 0 0.79011193 water fraction, min, max = 0.042062186 7.4699497e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999908 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016837343, Final residual = 9.521464e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2272219e-08, Final residual = 2.1445173e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074982501 0 0.7901621 water fraction, min, max = 0.042056447 7.340667e-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 = 0.074976768 0 0.79011184 water fraction, min, max = 0.042062181 7.4698494e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999978 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074982501 0 0.7901621 water fraction, min, max = 0.042056447 7.3406648e-22 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 = 0.074976768 0 0.79011184 water fraction, min, max = 0.042062181 7.4698472e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999978 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.1942529e-06, Final residual = 3.059338e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.1518836e-09, Final residual = 1.5688609e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074982502 0 0.7901621 water fraction, min, max = 0.042056447 7.3406668e-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 = 0.074976768 0 0.79011184 water fraction, min, max = 0.042062181 7.4698511e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999978 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074982502 0 0.7901621 water fraction, min, max = 0.042056447 7.3406669e-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 = 0.074976768 0 0.79011184 water fraction, min, max = 0.042062181 7.4698512e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999978 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.1473534e-07, Final residual = 7.0330511e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8148822e-09, Final residual = 2.8776801e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 708.8 s ClockTime = 724 s fluxAdjustedLocalCo Co mean: 0.051781305 max: 0.59996157 fluxAdjustedLocalCo inlet-based: CoInlet=0.00033981183 -> dtInletScale=1765.6831 fluxAdjustedLocalCo dtLocalScale=1.0000641, dtInletScale=1765.6831 -> dtScale=1.0000641 deltaT = 0.54476672 Time = 540.63 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 = 0.074971034 0 0.79006155 water fraction, min, max = 0.042067914 7.6013652e-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 = 0.074965301 0 0.79001127 water fraction, min, max = 0.042073647 7.7352452e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999903 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074971035 0 0.79006156 water fraction, min, max = 0.042067912 7.6061408e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999808 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074965303 0 0.79001128 water fraction, min, max = 0.042073645 7.7401088e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999906 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016869255, Final residual = 1.3320462e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.5619917e-08, Final residual = 3.3632733e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074971038 0 0.7900615 water fraction, min, max = 0.04206791 7.6061475e-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 = 0.074965309 0 0.79001119 water fraction, min, max = 0.04207364 7.7400337e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074971038 0 0.7900615 water fraction, min, max = 0.04206791 7.6061452e-22 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 = 0.074965309 0 0.79001119 water fraction, min, max = 0.04207364 7.7400313e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 5.1493986e-06, Final residual = 3.692105e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.1935688e-09, Final residual = 1.4040674e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074971038 0 0.7900615 water fraction, min, max = 0.04206791 7.6061458e-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 = 0.074965309 0 0.79001119 water fraction, min, max = 0.04207364 7.7400326e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999978 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074971038 0 0.7900615 water fraction, min, max = 0.04206791 7.6061458e-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 = 0.074965309 0 0.79001119 water fraction, min, max = 0.04207364 7.7400327e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999978 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.7952098e-07, Final residual = 8.3863841e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0254488e-08, Final residual = 3.3428989e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 709.17 s ClockTime = 724 s fluxAdjustedLocalCo Co mean: 0.051802541 max: 0.59995383 fluxAdjustedLocalCo inlet-based: CoInlet=0.00033982933 -> dtInletScale=1765.5922 fluxAdjustedLocalCo dtLocalScale=1.000077, dtInletScale=1765.5922 -> dtScale=1.000077 deltaT = 0.54479478 Time = 541.175 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 = 0.074959579 0 0.78996085 water fraction, min, max = 0.042079369 7.8763343e-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 = 0.07495385 0 0.78991051 water fraction, min, max = 0.042085097 8.0150883e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999902 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07495958 0 0.78996085 water fraction, min, max = 0.042079367 7.8812842e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999805 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074953852 0 0.78991052 water fraction, min, max = 0.042085095 8.0201294e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999904 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016922196, Final residual = 1.4710102e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.6959739e-08, Final residual = 3.3547261e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074959584 0 0.7899608 water fraction, min, max = 0.042079364 7.8812954e-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 = 0.074953859 0 0.78991043 water fraction, min, max = 0.04208509 8.02006e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074959584 0 0.7899608 water fraction, min, max = 0.042079364 7.881293e-22 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 = 0.074953859 0 0.78991043 water fraction, min, max = 0.04208509 8.0200575e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 5.2848095e-06, Final residual = 4.0552113e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.2487609e-09, Final residual = 9.8764303e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074959584 0 0.7899608 water fraction, min, max = 0.042079364 7.8812936e-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 = 0.074953859 0 0.78991043 water fraction, min, max = 0.04208509 8.0200588e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999977 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074959584 0 0.7899608 water fraction, min, max = 0.042079364 7.8812937e-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 = 0.074953859 0 0.78991043 water fraction, min, max = 0.04208509 8.0200589e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999977 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.0041324e-07, Final residual = 9.2449935e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1072783e-08, Final residual = 3.7039461e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 709.52 s ClockTime = 725 s fluxAdjustedLocalCo Co mean: 0.051823704 max: 0.5999442 fluxAdjustedLocalCo inlet-based: CoInlet=0.00033984682 -> dtInletScale=1765.5013 fluxAdjustedLocalCo dtLocalScale=1.000093, dtInletScale=1765.5013 -> dtScale=1.000093 deltaT = 0.54482283 Time = 541.72 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 = 0.074948133 0 0.78986003 water fraction, min, max = 0.042090815 8.1613272e-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 = 0.074942408 0 0.78980964 water fraction, min, max = 0.042096539 8.3051375e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999901 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074948134 0 0.78986004 water fraction, min, max = 0.042090813 8.166458e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999803 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07494241 0 0.78980965 water fraction, min, max = 0.042096537 8.3103627e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999904 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016907869, Final residual = 1.5417737e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.7522456e-08, Final residual = 2.9106808e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074948138 0 0.78985998 water fraction, min, max = 0.042090811 8.1664695e-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 = 0.074942417 0 0.78980956 water fraction, min, max = 0.042096532 8.3102907e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074948138 0 0.78985998 water fraction, min, max = 0.042090811 8.166467e-22 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 = 0.074942417 0 0.78980956 water fraction, min, max = 0.042096532 8.3102881e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 5.3195252e-06, Final residual = 4.2323369e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.4648125e-09, Final residual = 9.9691307e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074948138 0 0.78985998 water fraction, min, max = 0.042090811 8.1664677e-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 = 0.074942417 0 0.78980956 water fraction, min, max = 0.042096532 8.3102895e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999976 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074948138 0 0.78985998 water fraction, min, max = 0.042090811 8.1664678e-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 = 0.074942417 0 0.78980956 water fraction, min, max = 0.042096532 8.3102896e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999976 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.1781969e-07, Final residual = 9.6776401e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1712035e-08, Final residual = 3.8582639e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 709.82 s ClockTime = 725 s fluxAdjustedLocalCo Co mean: 0.051845238 max: 0.59993261 fluxAdjustedLocalCo inlet-based: CoInlet=0.00033986433 -> dtInletScale=1765.4103 fluxAdjustedLocalCo dtLocalScale=1.0001123, dtInletScale=1765.4103 -> dtScale=1.0001123 deltaT = 0.54487896 Time = 542.265 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074936695 0 0.78975911 water fraction, min, max = 0.042102253 8.4567135e-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 = 0.074930974 0 0.78970867 water fraction, min, max = 0.042107973 8.6057725e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999901 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074936696 0 0.78975912 water fraction, min, max = 0.042102251 8.4620322e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999803 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074930976 0 0.78970867 water fraction, min, max = 0.042107971 8.6111891e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999904 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016890661, Final residual = 3.1406127e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.3351083e-09, Final residual = 1.2631196e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074936699 0 0.78975906 water fraction, min, max = 0.042102249 8.4620439e-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 = 0.074930982 0 0.78970858 water fraction, min, max = 0.042107967 8.6111138e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074936699 0 0.78975906 water fraction, min, max = 0.042102249 8.4620412e-22 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 = 0.074930982 0 0.78970858 water fraction, min, max = 0.042107967 8.6111112e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 5.2669926e-06, Final residual = 5.6155103e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.1305824e-09, Final residual = 1.0540725e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074936699 0 0.78975906 water fraction, min, max = 0.042102249 8.462042e-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 = 0.074930982 0 0.78970858 water fraction, min, max = 0.042107967 8.6111128e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999974 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074936699 0 0.78975906 water fraction, min, max = 0.042102249 8.4620421e-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 = 0.074930982 0 0.78970858 water fraction, min, max = 0.042107967 8.6111129e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999974 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.139605e-07, Final residual = 4.0994578e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.3946459e-09, Final residual = 1.8787637e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 710.13 s ClockTime = 725 s fluxAdjustedLocalCo Co mean: 0.051867082 max: 0.59995063 fluxAdjustedLocalCo inlet-based: CoInlet=0.00033989934 -> dtInletScale=1765.2285 fluxAdjustedLocalCo dtLocalScale=1.0000823, dtInletScale=1765.2285 -> dtScale=1.0000823 deltaT = 0.54490703 Time = 542.81 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 = 0.074925265 0 0.78965808 water fraction, min, max = 0.042113684 8.7628732e-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 = 0.074919548 0 0.78960758 water fraction, min, max = 0.0421194 8.9173648e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999901 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074925265 0 0.78965809 water fraction, min, max = 0.042113681 8.7683861e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999804 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07491955 0 0.78960759 water fraction, min, max = 0.042119398 8.9229791e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999904 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016904806, Final residual = 3.2490913e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.2692179e-09, Final residual = 1.7297388e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074925269 0 0.78965803 water fraction, min, max = 0.042113679 8.7683982e-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 = 0.074919556 0 0.7896075 water fraction, min, max = 0.042119393 8.9229011e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999976 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074925269 0 0.78965803 water fraction, min, max = 0.042113679 8.7683954e-22 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 = 0.074919556 0 0.7896075 water fraction, min, max = 0.042119393 8.9228983e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999976 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.3043845e-06, Final residual = 6.8409192e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.0978111e-09, Final residual = 2.22921e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074925269 0 0.78965803 water fraction, min, max = 0.042113679 8.7683962e-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 = 0.074919556 0 0.7896075 water fraction, min, max = 0.042119393 8.9229001e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999972 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074925269 0 0.78965803 water fraction, min, max = 0.042113679 8.7683963e-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 = 0.074919556 0 0.7896075 water fraction, min, max = 0.042119393 8.9229002e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999972 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.1779848e-07, Final residual = 4.2532808e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.3691816e-09, Final residual = 1.6734633e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 710.43 s ClockTime = 726 s fluxAdjustedLocalCo Co mean: 0.051886559 max: 0.59993676 fluxAdjustedLocalCo inlet-based: CoInlet=0.00033991685 -> dtInletScale=1765.1376 fluxAdjustedLocalCo dtLocalScale=1.0001054, dtInletScale=1765.1376 -> dtScale=1.0001054 deltaT = 0.54496318 Time = 543.355 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 = 0.074913842 0 0.78955694 water fraction, min, max = 0.042125106 9.0801997e-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 = 0.074908129 0 0.78950639 water fraction, min, max = 0.042130818 9.2403306e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999901 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074913843 0 0.78955695 water fraction, min, max = 0.042125104 9.0859143e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999804 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074908131 0 0.7895064 water fraction, min, max = 0.042130816 9.2461503e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999904 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016858225, Final residual = 3.1992677e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.1103352e-09, Final residual = 1.228513e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074913846 0 0.78955689 water fraction, min, max = 0.042125102 9.0859269e-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 = 0.074908137 0 0.78950631 water fraction, min, max = 0.042130812 9.2460696e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999975 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074913846 0 0.78955689 water fraction, min, max = 0.042125102 9.085924e-22 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 = 0.074908137 0 0.78950631 water fraction, min, max = 0.042130812 9.2460666e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999975 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.3818491e-06, Final residual = 6.5916154e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.9035538e-09, Final residual = 1.4745354e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074913846 0 0.78955689 water fraction, min, max = 0.042125102 9.085925e-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 = 0.074908137 0 0.78950631 water fraction, min, max = 0.042130812 9.2460687e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999971 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074913846 0 0.78955689 water fraction, min, max = 0.042125102 9.0859251e-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 = 0.074908137 0 0.78950631 water fraction, min, max = 0.042130812 9.2460688e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999971 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.5288522e-07, Final residual = 4.3760044e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.3912636e-09, Final residual = 1.6106614e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 710.75 s ClockTime = 726 s fluxAdjustedLocalCo Co mean: 0.051912357 max: 0.5999529 fluxAdjustedLocalCo inlet-based: CoInlet=0.00033995188 -> dtInletScale=1764.9557 fluxAdjustedLocalCo dtLocalScale=1.0000785, dtInletScale=1764.9557 -> dtScale=1.0000785 deltaT = 0.54499126 Time = 543.9 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 = 0.074902427 0 0.7894557 water fraction, min, max = 0.042136521 9.409102e-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 = 0.074896719 0 0.78940509 water fraction, min, max = 0.042142229 9.5750698e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999901 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074902428 0 0.7894557 water fraction, min, max = 0.042136518 9.415025e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999804 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074896721 0 0.7894051 water fraction, min, max = 0.042142227 9.5811017e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999904 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016754387, Final residual = 1.4544181e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.6887502e-08, Final residual = 3.4579589e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074902432 0 0.78945565 water fraction, min, max = 0.042136516 9.4150377e-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 = 0.074896727 0 0.78940501 water fraction, min, max = 0.042142222 9.5810174e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999974 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074902432 0 0.78945565 water fraction, min, max = 0.042136516 9.4150347e-22 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 = 0.074896727 0 0.78940501 water fraction, min, max = 0.042142222 9.5810144e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999974 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.3305304e-06, Final residual = 5.9614995e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.2536709e-09, Final residual = 1.8214832e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074902432 0 0.78945565 water fraction, min, max = 0.042136516 9.4150357e-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 = 0.074896727 0 0.78940501 water fraction, min, max = 0.042142222 9.5810164e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999997 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074902432 0 0.78945565 water fraction, min, max = 0.042136516 9.4150358e-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 = 0.074896727 0 0.78940501 water fraction, min, max = 0.042142222 9.5810165e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999997 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.6745661e-07, Final residual = 3.92009e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.3339166e-09, Final residual = 1.5900659e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 711.08 s ClockTime = 726 s fluxAdjustedLocalCo Co mean: 0.051931788 max: 0.59993617 fluxAdjustedLocalCo inlet-based: CoInlet=0.00033996939 -> dtInletScale=1764.8648 fluxAdjustedLocalCo dtLocalScale=1.0001064, dtInletScale=1764.8648 -> dtScale=1.0001064 deltaT = 0.54504743 Time = 544.445 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 = 0.074891021 0 0.78935435 water fraction, min, max = 0.042147928 9.7500008e-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 = 0.074885316 0 0.78930368 water fraction, min, max = 0.042153632 9.9220269e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999902 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074891021 0 0.78935435 water fraction, min, max = 0.042147925 9.7561403e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999805 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074885317 0 0.78930369 water fraction, min, max = 0.04215363 9.9282792e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999904 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016645301, Final residual = 1.2326932e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3923266e-08, Final residual = 2.7328489e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074891025 0 0.7893543 water fraction, min, max = 0.042147923 9.7561528e-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 = 0.074885323 0 0.7893036 water fraction, min, max = 0.042153626 9.9281908e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999973 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074891025 0 0.7893543 water fraction, min, max = 0.042147923 9.7561497e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074885323 0 0.7893036 water fraction, min, max = 0.042153626 9.9281876e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999973 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.3094284e-06, Final residual = 5.4696653e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.8788002e-09, Final residual = 1.2798095e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074891025 0 0.7893543 water fraction, min, max = 0.042147923 9.7561506e-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 = 0.074885323 0 0.7893036 water fraction, min, max = 0.042153626 9.9281895e-22 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 = 0.074891025 0 0.7893543 water fraction, min, max = 0.042147923 9.7561507e-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 = 0.074885323 0 0.7893036 water fraction, min, max = 0.042153626 9.9281896e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999969 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.5444235e-07, Final residual = 9.2616878e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1283573e-08, Final residual = 4.0056873e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 711.41 s ClockTime = 727 s fluxAdjustedLocalCo Co mean: 0.051954275 max: 0.59994497 fluxAdjustedLocalCo inlet-based: CoInlet=0.00034000443 -> dtInletScale=1764.6829 fluxAdjustedLocalCo dtLocalScale=1.0000917, dtInletScale=1764.6829 -> dtScale=1.0000917 deltaT = 0.54507553 Time = 544.99 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 = 0.074879621 0 0.78925289 water fraction, min, max = 0.042159327 1.0103333e-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 = 0.07487392 0 0.78920217 water fraction, min, max = 0.042165027 1.0281629e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999902 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074879622 0 0.78925289 water fraction, min, max = 0.042159325 1.0109696e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999806 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074873922 0 0.78920218 water fraction, min, max = 0.042165025 1.0288109e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999905 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016603806, Final residual = 1.1519794e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.318735e-08, Final residual = 2.9587705e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074879626 0 0.78925284 water fraction, min, max = 0.042159323 1.0109709e-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 = 0.074873928 0 0.78920209 water fraction, min, max = 0.042165021 1.0288016e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999972 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074879626 0 0.78925284 water fraction, min, max = 0.042159323 1.0109705e-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 = 0.074873928 0 0.78920209 water fraction, min, max = 0.042165021 1.0288013e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999972 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.2563315e-06, Final residual = 4.6371291e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.3952703e-09, Final residual = 1.1691969e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074879626 0 0.78925284 water fraction, min, max = 0.042159323 1.0109706e-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 = 0.074873928 0 0.78920209 water fraction, min, max = 0.042165021 1.0288015e-21 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 = 0.074879626 0 0.78925284 water fraction, min, max = 0.042159323 1.0109706e-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 = 0.074873928 0 0.78920209 water fraction, min, max = 0.042165021 1.0288015e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999969 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.4317171e-07, Final residual = 8.6629443e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0208484e-08, Final residual = 3.5219192e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 711.81 s ClockTime = 727 s fluxAdjustedLocalCo Co mean: 0.051979522 max: 0.59991987 fluxAdjustedLocalCo inlet-based: CoInlet=0.00034002196 -> dtInletScale=1764.5919 fluxAdjustedLocalCo dtLocalScale=1.0001336, dtInletScale=1764.5919 -> dtScale=1.0001336 deltaT = 0.54513172 Time = 545.535 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 = 0.07486823 0 0.78915132 water fraction, min, max = 0.042170718 1.046955e-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 = 0.074862532 0 0.78910055 water fraction, min, max = 0.042176415 1.0654353e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999903 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07486823 0 0.78915133 water fraction, min, max = 0.042170716 1.0476146e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999808 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074862534 0 0.78910056 water fraction, min, max = 0.042176413 1.066107e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999906 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016549879, Final residual = 1.1653965e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3144401e-08, Final residual = 2.7953436e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074868234 0 0.78915127 water fraction, min, max = 0.042170714 1.0476158e-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 = 0.07486254 0 0.78910047 water fraction, min, max = 0.042176409 1.0660973e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999972 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074868234 0 0.78915127 water fraction, min, max = 0.042170714 1.0476155e-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 = 0.07486254 0 0.78910047 water fraction, min, max = 0.042176409 1.066097e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999972 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.1922423e-06, Final residual = 3.8075892e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.8989615e-09, Final residual = 1.1658926e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074868234 0 0.78915127 water fraction, min, max = 0.042170714 1.0476156e-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 = 0.07486254 0 0.78910047 water fraction, min, max = 0.042176409 1.0660972e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999997 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074868234 0 0.78915127 water fraction, min, max = 0.042170714 1.0476156e-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 = 0.07486254 0 0.78910047 water fraction, min, max = 0.042176409 1.0660972e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999997 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.3400339e-07, Final residual = 8.513608e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0268737e-08, Final residual = 3.477627e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 712.2 s ClockTime = 728 s fluxAdjustedLocalCo Co mean: 0.052001456 max: 0.59992512 fluxAdjustedLocalCo inlet-based: CoInlet=0.00034005701 -> dtInletScale=1764.41 fluxAdjustedLocalCo dtLocalScale=1.0001248, dtInletScale=1764.41 -> dtScale=1.0001248 deltaT = 0.54518793 Time = 546.08 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 = 0.074856845 0 0.78904965 water fraction, min, max = 0.042182103 1.0849132e-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 = 0.074851152 0 0.78899883 water fraction, min, max = 0.042187796 1.104068e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999904 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074856846 0 0.78904965 water fraction, min, max = 0.042182101 1.0855968e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999981 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074851154 0 0.78899883 water fraction, min, max = 0.042187794 1.1047641e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999907 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016509778, Final residual = 1.0138067e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1573818e-08, Final residual = 2.2690494e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07485685 0 0.7890496 water fraction, min, max = 0.042182099 1.0855981e-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 = 0.074851159 0 0.78899875 water fraction, min, max = 0.04218779 1.1047541e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999973 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07485685 0 0.7890496 water fraction, min, max = 0.042182099 1.0855978e-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 = 0.074851159 0 0.78899875 water fraction, min, max = 0.04218779 1.1047538e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999973 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.099307e-06, Final residual = 3.0846745e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.4444143e-09, Final residual = 1.0223766e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07485685 0 0.7890496 water fraction, min, max = 0.042182099 1.0855979e-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 = 0.074851159 0 0.78899875 water fraction, min, max = 0.04218779 1.104754e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999971 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07485685 0 0.7890496 water fraction, min, max = 0.042182099 1.0855979e-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 = 0.074851159 0 0.78899875 water fraction, min, max = 0.04218779 1.104754e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999971 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.5194285e-07, Final residual = 8.4051782e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0038045e-08, Final residual = 3.2599547e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 712.58 s ClockTime = 728 s fluxAdjustedLocalCo Co mean: 0.052021642 max: 0.59993063 fluxAdjustedLocalCo inlet-based: CoInlet=0.00034009208 -> dtInletScale=1764.2281 fluxAdjustedLocalCo dtLocalScale=1.0001156, dtInletScale=1764.2281 -> dtScale=1.0001156 deltaT = 0.54524416 Time = 546.625 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 = 0.074845468 0 0.78894787 water fraction, min, max = 0.04219348 1.1242567e-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 = 0.074839778 0 0.78889699 water fraction, min, max = 0.042199169 1.1441105e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999906 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074845469 0 0.78894788 water fraction, min, max = 0.042193478 1.1249652e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999813 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07483978 0 0.788897 water fraction, min, max = 0.042199167 1.1448319e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999908 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016442351, Final residual = 4.7756808e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.6868988e-09, Final residual = 1.6642118e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074845472 0 0.78894782 water fraction, min, max = 0.042193476 1.1249666e-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 = 0.074839786 0 0.78889692 water fraction, min, max = 0.042199163 1.1448216e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999974 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074845472 0 0.78894782 water fraction, min, max = 0.042193476 1.1249662e-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 = 0.074839786 0 0.78889692 water fraction, min, max = 0.042199163 1.1448213e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999974 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.0591311e-06, Final residual = 2.7917809e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.7213432e-09, Final residual = 1.0156252e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074845473 0 0.78894782 water fraction, min, max = 0.042193476 1.1249664e-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 = 0.074839786 0 0.78889692 water fraction, min, max = 0.042199163 1.1448215e-21 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 = 0.074845473 0 0.78894782 water fraction, min, max = 0.042193476 1.1249664e-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 = 0.074839786 0 0.78889692 water fraction, min, max = 0.042199163 1.1448215e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 4.586321e-07, Final residual = 8.7396002e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.068264e-08, Final residual = 3.5061593e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 712.98 s ClockTime = 728 s fluxAdjustedLocalCo Co mean: 0.052046404 max: 0.59993607 fluxAdjustedLocalCo inlet-based: CoInlet=0.00034012715 -> dtInletScale=1764.0462 fluxAdjustedLocalCo dtLocalScale=1.0001066, dtInletScale=1764.0462 -> dtScale=1.0001066 deltaT = 0.5453004 Time = 547.171 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 = 0.074834098 0 0.78884598 water fraction, min, max = 0.04220485 1.165036e-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 = 0.074828412 0 0.78879505 water fraction, min, max = 0.042210536 1.1856143e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999907 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074834099 0 0.78884599 water fraction, min, max = 0.042204848 1.1657703e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999815 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074828414 0 0.78879506 water fraction, min, max = 0.042210534 1.186362e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999991 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016341372, Final residual = 4.7520948e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.4312098e-09, Final residual = 2.2613415e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074834103 0 0.78884594 water fraction, min, max = 0.042204846 1.1657718e-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 = 0.074828419 0 0.78879498 water fraction, min, max = 0.04221053 1.1863515e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999976 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074834103 0 0.78884594 water fraction, min, max = 0.042204846 1.1657714e-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 = 0.074828419 0 0.78879498 water fraction, min, max = 0.042210529 1.1863511e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 4.8374512e-06, Final residual = 2.8761084e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.9131912e-09, Final residual = 1.0573061e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074834103 0 0.78884594 water fraction, min, max = 0.042204846 1.1657715e-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 = 0.07482842 0 0.78879498 water fraction, min, max = 0.042210529 1.1863513e-21 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 = 0.074834103 0 0.78884594 water fraction, min, max = 0.042204846 1.1657715e-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 = 0.07482842 0 0.78879498 water fraction, min, max = 0.042210529 1.1863513e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 3.9986069e-07, Final residual = 6.6590935e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7435532e-09, Final residual = 2.8405008e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 713.3 s ClockTime = 729 s fluxAdjustedLocalCo Co mean: 0.052070422 max: 0.59994113 fluxAdjustedLocalCo inlet-based: CoInlet=0.00034016224 -> dtInletScale=1763.8642 fluxAdjustedLocalCo dtLocalScale=1.0000981, dtInletScale=1763.8642 -> dtScale=1.0000981 deltaT = 0.54532852 Time = 547.716 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 = 0.074822736 0 0.78874399 water fraction, min, max = 0.042216212 1.2073024e-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 = 0.074817053 0 0.78869301 water fraction, min, max = 0.042221894 1.2286305e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999909 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074822737 0 0.788744 water fraction, min, max = 0.04221621 1.2080633e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999818 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074817055 0 0.78869302 water fraction, min, max = 0.042221892 1.2294054e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999911 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016222777, Final residual = 3.0921044e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.6332367e-09, Final residual = 1.2161523e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07482274 0 0.78874395 water fraction, min, max = 0.042216208 1.2080649e-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 = 0.074817061 0 0.78869294 water fraction, min, max = 0.042221888 1.2293944e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07482274 0 0.78874395 water fraction, min, max = 0.042216208 1.2080645e-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 = 0.074817061 0 0.78869294 water fraction, min, max = 0.042221888 1.229394e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 4.7845655e-06, Final residual = 2.946622e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.0226422e-09, Final residual = 1.749712e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07482274 0 0.78874395 water fraction, min, max = 0.042216208 1.2080646e-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 = 0.074817061 0 0.78869294 water fraction, min, max = 0.042221888 1.2293943e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07482274 0 0.78874395 water fraction, min, max = 0.042216208 1.2080646e-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 = 0.074817061 0 0.78869294 water fraction, min, max = 0.042221888 1.2293943e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 3.7608756e-07, Final residual = 5.9854379e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0106618e-09, Final residual = 2.520825e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 713.62 s ClockTime = 729 s fluxAdjustedLocalCo Co mean: 0.052089097 max: 0.5999136 fluxAdjustedLocalCo inlet-based: CoInlet=0.00034017978 -> dtInletScale=1763.7733 fluxAdjustedLocalCo dtLocalScale=1.000144, dtInletScale=1763.7733 -> dtScale=1.000144 deltaT = 0.54538479 Time = 548.261 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 = 0.074811381 0 0.7886419 water fraction, min, max = 0.042227567 1.2511098e-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 = 0.074805702 0 0.78859087 water fraction, min, max = 0.042233246 1.2732161e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999991 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074811381 0 0.78864191 water fraction, min, max = 0.042227565 1.2518984e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999822 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074805704 0 0.78859087 water fraction, min, max = 0.042233244 1.2740191e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999913 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016159379, Final residual = 3.784399e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.2653324e-09, Final residual = 1.2820442e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074811385 0 0.78864185 water fraction, min, max = 0.042227563 1.2519e-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 = 0.074805709 0 0.78859079 water fraction, min, max = 0.04223324 1.2740078e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074811385 0 0.78864185 water fraction, min, max = 0.042227563 1.2518996e-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 = 0.074805709 0 0.78859079 water fraction, min, max = 0.04223324 1.2740074e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 4.6862183e-06, Final residual = 3.4917967e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.5128098e-09, Final residual = 1.7914268e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074811385 0 0.78864185 water fraction, min, max = 0.042227563 1.2518997e-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 = 0.074805709 0 0.78859079 water fraction, min, max = 0.04223324 1.2740076e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074811385 0 0.78864185 water fraction, min, max = 0.042227563 1.2518997e-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 = 0.074805709 0 0.78859079 water fraction, min, max = 0.04223324 1.2740076e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 3.6901129e-07, Final residual = 6.0643923e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2203524e-09, Final residual = 2.5141909e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 713.92 s ClockTime = 729 s fluxAdjustedLocalCo Co mean: 0.052109872 max: 0.59991596 fluxAdjustedLocalCo inlet-based: CoInlet=0.00034021488 -> dtInletScale=1763.5913 fluxAdjustedLocalCo dtLocalScale=1.0001401, dtInletScale=1763.5913 -> dtScale=1.0001401 deltaT = 0.54544106 Time = 548.807 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 = 0.074800033 0 0.7885397 water fraction, min, max = 0.042238915 1.2965154e-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 = 0.074794357 0 0.78848862 water fraction, min, max = 0.04224459 1.3194281e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999912 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074800033 0 0.78853971 water fraction, min, max = 0.042238913 1.2973326e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999825 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074794359 0 0.78848862 water fraction, min, max = 0.042244589 1.3202603e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999914 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001612294, Final residual = 4.0713385e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.1387474e-09, Final residual = 2.1009784e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074800037 0 0.78853966 water fraction, min, max = 0.042238911 1.2973343e-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 = 0.074794365 0 0.78848854 water fraction, min, max = 0.042244584 1.3202485e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074800037 0 0.78853966 water fraction, min, max = 0.042238911 1.2973338e-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 = 0.074794365 0 0.78848854 water fraction, min, max = 0.042244584 1.320248e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 4.6573735e-06, Final residual = 3.6254896e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.8726407e-09, Final residual = 1.2748486e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074800037 0 0.78853966 water fraction, min, max = 0.042238911 1.297334e-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 = 0.074794365 0 0.78848854 water fraction, min, max = 0.042244584 1.3202483e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074800037 0 0.78853966 water fraction, min, max = 0.042238911 1.297334e-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 = 0.074794365 0 0.78848854 water fraction, min, max = 0.042244584 1.3202483e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 3.5980965e-07, Final residual = 5.7838765e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8513285e-09, Final residual = 2.4310181e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 714.29 s ClockTime = 730 s fluxAdjustedLocalCo Co mean: 0.052131981 max: 0.59991759 fluxAdjustedLocalCo inlet-based: CoInlet=0.00034024998 -> dtInletScale=1763.4093 fluxAdjustedLocalCo dtLocalScale=1.0001374, dtInletScale=1763.4093 -> dtScale=1.0001374 deltaT = 0.54549736 Time = 549.352 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 = 0.074788692 0 0.7884374 water fraction, min, max = 0.042250257 1.3435771e-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 = 0.07478302 0 0.78838626 water fraction, min, max = 0.042255928 1.3673255e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999914 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074788692 0 0.78843741 water fraction, min, max = 0.042250254 1.344424e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999828 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074783021 0 0.78838627 water fraction, min, max = 0.042255926 1.3681879e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999916 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016077864, Final residual = 4.3006709e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.2014875e-09, Final residual = 1.718913e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074788696 0 0.78843736 water fraction, min, max = 0.042250253 1.3444257e-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 = 0.074783027 0 0.78838619 water fraction, min, max = 0.042255922 1.3681756e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074788696 0 0.78843736 water fraction, min, max = 0.042250253 1.3444252e-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 = 0.074783027 0 0.78838619 water fraction, min, max = 0.042255922 1.3681752e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 4.6165048e-06, Final residual = 3.7432819e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.9094911e-09, Final residual = 8.8772237e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074788696 0 0.78843736 water fraction, min, max = 0.042250253 1.3444254e-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 = 0.074783027 0 0.78838619 water fraction, min, max = 0.042255922 1.3681756e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074788696 0 0.78843736 water fraction, min, max = 0.042250253 1.3444254e-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 = 0.074783027 0 0.78838619 water fraction, min, max = 0.042255922 1.3681756e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 3.4547807e-07, Final residual = 6.4416666e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6900037e-09, Final residual = 2.7854986e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 714.72 s ClockTime = 730 s fluxAdjustedLocalCo Co mean: 0.052152032 max: 0.59991796 fluxAdjustedLocalCo inlet-based: CoInlet=0.0003402851 -> dtInletScale=1763.2274 fluxAdjustedLocalCo dtLocalScale=1.0001368, dtInletScale=1763.2274 -> dtScale=1.0001368 deltaT = 0.54555366 Time = 549.898 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 = 0.074777357 0 0.788335 water fraction, min, max = 0.042261591 1.3923552e-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 = 0.074771689 0 0.78828381 water fraction, min, max = 0.042267259 1.4169697e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999915 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074777358 0 0.788335 water fraction, min, max = 0.042261589 1.3932328e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999832 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074771691 0 0.78828381 water fraction, min, max = 0.042267257 1.4178633e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999918 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016029055, Final residual = 4.5000169e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.2954825e-09, Final residual = 1.8100407e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074777361 0 0.78833495 water fraction, min, max = 0.042261587 1.3932347e-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 = 0.074771696 0 0.78828373 water fraction, min, max = 0.042267253 1.417851e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074777361 0 0.78833495 water fraction, min, max = 0.042261587 1.3932342e-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 = 0.074771696 0 0.78828373 water fraction, min, max = 0.042267253 1.4178505e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 4.5277366e-06, Final residual = 3.7851391e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.932374e-09, Final residual = 8.706907e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074777362 0 0.78833495 water fraction, min, max = 0.042261587 1.3932344e-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 = 0.074771696 0 0.78828373 water fraction, min, max = 0.042267253 1.4178507e-21 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 = 0.074777362 0 0.78833495 water fraction, min, max = 0.042261587 1.3932344e-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 = 0.074771696 0 0.78828373 water fraction, min, max = 0.042267253 1.4178507e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 3.1832035e-07, Final residual = 5.9661108e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9468355e-09, Final residual = 2.5401307e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 715.14 s ClockTime = 731 s fluxAdjustedLocalCo Co mean: 0.052173616 max: 0.59991712 fluxAdjustedLocalCo inlet-based: CoInlet=0.00034032022 -> dtInletScale=1763.0454 fluxAdjustedLocalCo dtLocalScale=1.0001382, dtInletScale=1763.0454 -> dtScale=1.0001382 deltaT = 0.54560998 Time = 550.443 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 = 0.07476603 0 0.78823249 water fraction, min, max = 0.042272918 1.4429121e-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 = 0.074760365 0 0.78818125 water fraction, min, max = 0.042278582 1.468424e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999917 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074766031 0 0.78823249 water fraction, min, max = 0.042272916 1.4438215e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999836 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074760367 0 0.78818125 water fraction, min, max = 0.042278581 1.46935e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999992 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016018396, Final residual = 4.5977934e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.3363264e-09, Final residual = 3.0021029e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074766034 0 0.78823244 water fraction, min, max = 0.042272914 1.4438235e-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 = 0.074760372 0 0.78818117 water fraction, min, max = 0.042278577 1.4693374e-21 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 = 0.074766034 0 0.78823244 water fraction, min, max = 0.042272914 1.443823e-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 = 0.074760372 0 0.78818117 water fraction, min, max = 0.042278577 1.4693369e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 4.4967346e-06, Final residual = 4.0517159e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.9369202e-09, Final residual = 8.6519764e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074766034 0 0.78823244 water fraction, min, max = 0.042272914 1.4438231e-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 = 0.074760372 0 0.78818117 water fraction, min, max = 0.042278577 1.4693371e-21 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 = 0.074766034 0 0.78823244 water fraction, min, max = 0.042272914 1.4438232e-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 = 0.074760372 0 0.78818117 water fraction, min, max = 0.042278577 1.4693371e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 3.1668973e-07, Final residual = 5.86175e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3544687e-09, Final residual = 2.7336266e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 715.5 s ClockTime = 731 s fluxAdjustedLocalCo Co mean: 0.052198792 max: 0.59991532 fluxAdjustedLocalCo inlet-based: CoInlet=0.00034035536 -> dtInletScale=1762.8634 fluxAdjustedLocalCo dtLocalScale=1.0001412, dtInletScale=1762.8634 -> dtScale=1.0001412 deltaT = 0.54566632 Time = 550.989 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 = 0.07475471 0 0.78812988 water fraction, min, max = 0.042284238 1.4953122e-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 = 0.074749048 0 0.78807858 water fraction, min, max = 0.042289899 1.5217542e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999919 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07475471 0 0.78812988 water fraction, min, max = 0.042284236 1.4962545e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999839 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07474905 0 0.78807859 water fraction, min, max = 0.042289898 1.5227137e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999922 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015987991, Final residual = 4.5246409e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.4917285e-09, Final residual = 2.5607394e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074754714 0 0.78812983 water fraction, min, max = 0.042284235 1.4962567e-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 = 0.074749055 0 0.78807851 water fraction, min, max = 0.042289894 1.5227007e-21 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 = 0.074754714 0 0.78812983 water fraction, min, max = 0.042284234 1.4962561e-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 = 0.074749055 0 0.78807851 water fraction, min, max = 0.042289894 1.5227001e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 4.4732228e-06, Final residual = 3.8139499e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.9486826e-09, Final residual = 1.6527663e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074754714 0 0.78812983 water fraction, min, max = 0.042284234 1.4962562e-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 = 0.074749055 0 0.78807851 water fraction, min, max = 0.042289894 1.5227003e-21 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 = 0.074754714 0 0.78812983 water fraction, min, max = 0.042284234 1.4962562e-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 = 0.074749055 0 0.78807851 water fraction, min, max = 0.042289894 1.5227004e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 3.3275522e-07, Final residual = 5.8898931e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9243615e-09, Final residual = 2.613649e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 715.83 s ClockTime = 731 s fluxAdjustedLocalCo Co mean: 0.052218532 max: 0.59991215 fluxAdjustedLocalCo inlet-based: CoInlet=0.0003403905 -> dtInletScale=1762.6814 fluxAdjustedLocalCo dtLocalScale=1.0001464, dtInletScale=1762.6814 -> dtScale=1.0001464 deltaT = 0.54572267 Time = 551.535 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 = 0.074743396 0 0.78802716 water fraction, min, max = 0.042295552 1.5496222e-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 = 0.074737738 0 0.78797582 water fraction, min, max = 0.04230121 1.5770279e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999921 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074743397 0 0.78802717 water fraction, min, max = 0.04229555 1.5505985e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999843 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07473774 0 0.78797582 water fraction, min, max = 0.042301208 1.5780219e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999923 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016003787, Final residual = 4.1496156e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.275688e-09, Final residual = 2.4332914e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0747434 0 0.78802712 water fraction, min, max = 0.042295548 1.5506007e-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 = 0.074737745 0 0.78797574 water fraction, min, max = 0.042301204 1.5780084e-21 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 = 0.0747434 0 0.78802712 water fraction, min, max = 0.042295548 1.5506002e-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 = 0.074737745 0 0.78797574 water fraction, min, max = 0.042301204 1.5780078e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 4.4013002e-06, Final residual = 4.1451499e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.0409237e-09, Final residual = 8.9221385e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0747434 0 0.78802712 water fraction, min, max = 0.042295548 1.5506003e-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 = 0.074737745 0 0.78797574 water fraction, min, max = 0.042301204 1.578008e-21 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 = 0.0747434 0 0.78802712 water fraction, min, max = 0.042295548 1.5506003e-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 = 0.074737745 0 0.78797574 water fraction, min, max = 0.042301204 1.5780081e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 3.152047e-07, Final residual = 5.4815249e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.808393e-09, Final residual = 2.568917e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 716.15 s ClockTime = 732 s fluxAdjustedLocalCo Co mean: 0.052240329 max: 0.59990889 fluxAdjustedLocalCo inlet-based: CoInlet=0.00034042565 -> dtInletScale=1762.4994 fluxAdjustedLocalCo dtLocalScale=1.0001519, dtInletScale=1762.4994 -> dtScale=1.0001519 deltaT = 0.54577903 Time = 552.081 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 = 0.074732089 0 0.78792435 water fraction, min, max = 0.042306859 1.6059109e-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 = 0.074726434 0 0.78787295 water fraction, min, max = 0.042312513 1.6343149e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999923 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07473209 0 0.78792435 water fraction, min, max = 0.042306857 1.6069224e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999847 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074726436 0 0.78787296 water fraction, min, max = 0.042312511 1.6353447e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999925 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015969353, Final residual = 4.5546284e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.4534046e-09, Final residual = 2.9545213e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074732093 0 0.7879243 water fraction, min, max = 0.042306855 1.6069248e-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 = 0.074726442 0 0.78787288 water fraction, min, max = 0.042312507 1.635331e-21 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 = 0.074732093 0 0.7879243 water fraction, min, max = 0.042306855 1.6069242e-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 = 0.074726442 0 0.78787288 water fraction, min, max = 0.042312507 1.6353304e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 4.4283187e-06, Final residual = 4.0229473e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.2433814e-09, Final residual = 9.3311578e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074732093 0 0.7879243 water fraction, min, max = 0.042306855 1.6069243e-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 = 0.074726442 0 0.78787288 water fraction, min, max = 0.042312507 1.6353306e-21 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 = 0.074732093 0 0.7879243 water fraction, min, max = 0.042306855 1.6069243e-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 = 0.074726442 0 0.78787288 water fraction, min, max = 0.042312507 1.6353306e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 3.2406281e-07, Final residual = 6.1318046e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4491614e-09, Final residual = 2.6146362e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 716.48 s ClockTime = 732 s fluxAdjustedLocalCo Co mean: 0.052265032 max: 0.59990451 fluxAdjustedLocalCo inlet-based: CoInlet=0.00034046081 -> dtInletScale=1762.3174 fluxAdjustedLocalCo dtLocalScale=1.0001592, dtInletScale=1762.3174 -> dtScale=1.0001592 deltaT = 0.54586361 Time = 552.626 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074720789 0 0.78782143 water fraction, min, max = 0.042318159 1.6642513e-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 = 0.074715137 0 0.78776998 water fraction, min, max = 0.042323811 1.6936913e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999925 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074720789 0 0.78782143 water fraction, min, max = 0.042318157 1.6652993e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999851 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074715139 0 0.78776998 water fraction, min, max = 0.042323809 1.6947583e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999927 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015894749, Final residual = 4.1601117e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.1675879e-09, Final residual = 1.3016867e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074720793 0 0.78782138 water fraction, min, max = 0.042318156 1.6653019e-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 = 0.074715144 0 0.78776991 water fraction, min, max = 0.042323805 1.6947442e-21 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 = 0.074720793 0 0.78782138 water fraction, min, max = 0.042318155 1.6653012e-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 = 0.074715144 0 0.78776991 water fraction, min, max = 0.042323805 1.6947435e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 4.4534705e-06, Final residual = 3.9237085e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.2441207e-09, Final residual = 1.0417071e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074720793 0 0.78782138 water fraction, min, max = 0.042318155 1.6653013e-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 = 0.074715144 0 0.78776991 water fraction, min, max = 0.042323805 1.6947438e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074720793 0 0.78782138 water fraction, min, max = 0.042318155 1.6653013e-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 = 0.074715144 0 0.78776991 water fraction, min, max = 0.042323805 1.6947438e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 3.3371835e-07, Final residual = 5.4194624e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6873707e-09, Final residual = 2.5032931e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 716.8 s ClockTime = 732 s fluxAdjustedLocalCo Co mean: 0.052291964 max: 0.59992746 fluxAdjustedLocalCo inlet-based: CoInlet=0.00034051357 -> dtInletScale=1762.0443 fluxAdjustedLocalCo dtLocalScale=1.0001209, dtInletScale=1762.0443 -> dtScale=1.0001209 deltaT = 0.54592001 Time = 553.172 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 = 0.074709495 0 0.7877184 water fraction, min, max = 0.042329453 1.7247176e-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 = 0.074703846 0 0.78766691 water fraction, min, max = 0.042335101 1.7552293e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999927 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074709495 0 0.78771841 water fraction, min, max = 0.042329451 1.7258032e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999854 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074703848 0 0.78766691 water fraction, min, max = 0.042335099 1.7563347e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999928 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015878956, Final residual = 4.8530283e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.8342891e-09, Final residual = 1.3190016e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074709499 0 0.78771836 water fraction, min, max = 0.04232945 1.725806e-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 = 0.074703853 0 0.78766683 water fraction, min, max = 0.042335096 1.7563203e-21 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 = 0.074709499 0 0.78771836 water fraction, min, max = 0.04232945 1.7258053e-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 = 0.074703853 0 0.78766683 water fraction, min, max = 0.042335096 1.7563196e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 4.5360733e-06, Final residual = 4.2129578e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.3621629e-09, Final residual = 8.0232609e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074709499 0 0.78771836 water fraction, min, max = 0.04232945 1.7258054e-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 = 0.074703853 0 0.78766683 water fraction, min, max = 0.042335095 1.7563198e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074709499 0 0.78771836 water fraction, min, max = 0.04232945 1.7258054e-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 = 0.074703853 0 0.78766683 water fraction, min, max = 0.042335095 1.7563198e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 3.3988554e-07, Final residual = 5.5539579e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.698452e-09, Final residual = 2.4914596e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 717.12 s ClockTime = 733 s fluxAdjustedLocalCo Co mean: 0.052313695 max: 0.5999169 fluxAdjustedLocalCo inlet-based: CoInlet=0.00034054875 -> dtInletScale=1761.8623 fluxAdjustedLocalCo dtLocalScale=1.0001385, dtInletScale=1761.8623 -> dtScale=1.0001385 deltaT = 0.54597642 Time = 553.718 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 = 0.074698207 0 0.78761528 water fraction, min, max = 0.042340741 1.7873846e-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 = 0.074692562 0 0.78756373 water fraction, min, max = 0.042346385 1.8190067e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999926 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074698208 0 0.78761529 water fraction, min, max = 0.042340739 1.7885092e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999853 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074692564 0 0.78756374 water fraction, min, max = 0.042346384 1.8201517e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999928 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015879305, Final residual = 4.4535203e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.3471911e-09, Final residual = 1.6905769e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074698211 0 0.78761524 water fraction, min, max = 0.042340737 1.7885122e-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 = 0.074692569 0 0.78756366 water fraction, min, max = 0.04234638 1.8201369e-21 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 = 0.074698211 0 0.78761524 water fraction, min, max = 0.042340737 1.7885114e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074692569 0 0.78756366 water fraction, min, max = 0.04234638 1.8201362e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 4.449594e-06, Final residual = 4.2374332e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.2926433e-09, Final residual = 8.4000655e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074698211 0 0.78761524 water fraction, min, max = 0.042340737 1.7885115e-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 = 0.074692569 0 0.78756366 water fraction, min, max = 0.04234638 1.8201364e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074698211 0 0.78761524 water fraction, min, max = 0.042340737 1.7885115e-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 = 0.074692569 0 0.78756366 water fraction, min, max = 0.04234638 1.8201364e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 3.1684743e-07, Final residual = 5.3395931e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5977739e-09, Final residual = 2.4891042e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 717.45 s ClockTime = 733 s fluxAdjustedLocalCo Co mean: 0.052334999 max: 0.59990545 fluxAdjustedLocalCo inlet-based: CoInlet=0.00034058394 -> dtInletScale=1761.6802 fluxAdjustedLocalCo dtLocalScale=1.0001576, dtInletScale=1761.6802 -> dtScale=1.0001576 deltaT = 0.54606107 Time = 554.264 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 = 0.074686926 0 0.78751206 water fraction, min, max = 0.042352022 1.8523331e-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 = 0.074681284 0 0.78746046 water fraction, min, max = 0.042357663 1.8851071e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999926 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074686927 0 0.78751206 water fraction, min, max = 0.04235202 1.8534981e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999852 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074681286 0 0.78746046 water fraction, min, max = 0.042357662 1.8862932e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999927 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015898216, Final residual = 4.6200335e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.5488787e-09, Final residual = 1.5468751e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07468693 0 0.78751201 water fraction, min, max = 0.042352018 1.8535012e-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 = 0.074681291 0 0.78746038 water fraction, min, max = 0.042357658 1.886278e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07468693 0 0.78751201 water fraction, min, max = 0.042352018 1.8535004e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074681291 0 0.78746038 water fraction, min, max = 0.042357658 1.8862772e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 4.4673053e-06, Final residual = 4.0518592e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.3028935e-09, Final residual = 9.2303745e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07468693 0 0.78751201 water fraction, min, max = 0.042352018 1.8535005e-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 = 0.074681291 0 0.78746038 water fraction, min, max = 0.042357658 1.8862773e-21 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 = 0.07468693 0 0.78751201 water fraction, min, max = 0.042352018 1.8535005e-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 = 0.074681291 0 0.78746038 water fraction, min, max = 0.042357658 1.8862774e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 3.4471798e-07, Final residual = 5.7786338e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.980204e-09, Final residual = 2.5787533e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 717.82 s ClockTime = 733 s fluxAdjustedLocalCo Co mean: 0.052360851 max: 0.59992365 fluxAdjustedLocalCo inlet-based: CoInlet=0.00034063675 -> dtInletScale=1761.4071 fluxAdjustedLocalCo dtLocalScale=1.0001273, dtInletScale=1761.4071 -> dtScale=1.0001273 deltaT = 0.54611752 Time = 554.81 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 = 0.074675651 0 0.78740873 water fraction, min, max = 0.042363297 1.9196449e-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 = 0.074670012 0 0.78735708 water fraction, min, max = 0.042368935 1.9536104e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999925 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074675652 0 0.78740874 water fraction, min, max = 0.042363295 1.9208516e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999852 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074670014 0 0.78735709 water fraction, min, max = 0.042368933 1.9548389e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999927 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015906241, Final residual = 4.9953979e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.7379397e-09, Final residual = 1.164294e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074675655 0 0.78740869 water fraction, min, max = 0.042363293 1.9208548e-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 = 0.074670019 0 0.78735701 water fraction, min, max = 0.04236893 1.9548231e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074675655 0 0.78740869 water fraction, min, max = 0.042363293 1.9208539e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074670019 0 0.78735701 water fraction, min, max = 0.04236893 1.9548223e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 4.4214906e-06, Final residual = 3.8500745e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.9649433e-09, Final residual = 8.1777518e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074675655 0 0.78740869 water fraction, min, max = 0.042363293 1.920854e-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 = 0.074670019 0 0.78735701 water fraction, min, max = 0.042368929 1.9548224e-21 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 = 0.074675655 0 0.78740869 water fraction, min, max = 0.042363293 1.920854e-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 = 0.074670019 0 0.78735701 water fraction, min, max = 0.042368929 1.9548224e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 3.2072563e-07, Final residual = 4.9956311e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.151326e-09, Final residual = 2.3566209e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 718.16 s ClockTime = 734 s fluxAdjustedLocalCo Co mean: 0.052381802 max: 0.59991024 fluxAdjustedLocalCo inlet-based: CoInlet=0.00034067196 -> dtInletScale=1761.2251 fluxAdjustedLocalCo dtLocalScale=1.0001496, dtInletScale=1761.2251 -> dtScale=1.0001496 deltaT = 0.54617398 Time = 555.357 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 = 0.074664383 0 0.78730531 water fraction, min, max = 0.042374565 1.9894026e-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 = 0.074658747 0 0.78725361 water fraction, min, max = 0.0423802 2.0246022e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999925 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074664384 0 0.78730531 water fraction, min, max = 0.042374563 1.9906524e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999852 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074658749 0 0.78725361 water fraction, min, max = 0.042380199 2.0258745e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999927 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015908603, Final residual = 5.2206972e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.9617628e-09, Final residual = 1.2664756e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074664387 0 0.78730526 water fraction, min, max = 0.042374562 1.9906557e-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 = 0.074658754 0 0.78725354 water fraction, min, max = 0.042380195 2.0258581e-21 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 = 0.074664387 0 0.78730526 water fraction, min, max = 0.042374561 1.9906548e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074658754 0 0.78725354 water fraction, min, max = 0.042380195 2.0258572e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 4.514812e-06, Final residual = 3.7749093e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.9743522e-09, Final residual = 7.6649955e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074664387 0 0.78730526 water fraction, min, max = 0.042374561 1.9906548e-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 = 0.074658754 0 0.78725354 water fraction, min, max = 0.042380195 2.0258573e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074664387 0 0.78730526 water fraction, min, max = 0.042374561 1.9906549e-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 = 0.074658754 0 0.78725354 water fraction, min, max = 0.042380195 2.0258574e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 3.2118163e-07, Final residual = 5.3872919e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6437151e-09, Final residual = 2.5207485e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 718.48 s ClockTime = 734 s fluxAdjustedLocalCo Co mean: 0.05240131 max: 0.59989634 fluxAdjustedLocalCo inlet-based: CoInlet=0.00034070718 -> dtInletScale=1761.043 fluxAdjustedLocalCo dtLocalScale=1.0001728, dtInletScale=1761.043 -> dtScale=1.0001728 deltaT = 0.5462587 Time = 555.903 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 = 0.074653121 0 0.78720178 water fraction, min, max = 0.042385828 2.0616953e-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 = 0.074647488 0 0.78715003 water fraction, min, max = 0.04239146 2.0981748e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999926 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074653121 0 0.78720179 water fraction, min, max = 0.042385826 2.0629898e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999852 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07464749 0 0.78715004 water fraction, min, max = 0.042391458 2.0994926e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999927 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015924211, Final residual = 4.8651577e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.508027e-09, Final residual = 1.2208606e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074653124 0 0.78720174 water fraction, min, max = 0.042385824 2.0629931e-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 = 0.074647495 0 0.78714996 water fraction, min, max = 0.042391454 2.0994756e-21 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 = 0.074653124 0 0.78720174 water fraction, min, max = 0.042385824 2.0629923e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074647495 0 0.78714996 water fraction, min, max = 0.042391454 2.0994747e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 4.4722729e-06, Final residual = 3.9002762e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.937289e-09, Final residual = 9.1586648e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074653124 0 0.78720174 water fraction, min, max = 0.042385824 2.0629923e-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 = 0.074647495 0 0.78714996 water fraction, min, max = 0.042391454 2.0994748e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074653124 0 0.78720174 water fraction, min, max = 0.042385824 2.0629923e-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 = 0.074647495 0 0.78714996 water fraction, min, max = 0.042391454 2.0994748e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 3.1750159e-07, Final residual = 4.9335375e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1457804e-09, Final residual = 2.3260499e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 718.78 s ClockTime = 734 s fluxAdjustedLocalCo Co mean: 0.052425042 max: 0.59991371 fluxAdjustedLocalCo inlet-based: CoInlet=0.00034076003 -> dtInletScale=1760.7699 fluxAdjustedLocalCo dtLocalScale=1.0001438, dtInletScale=1760.7699 -> dtScale=1.0001438 deltaT = 0.5463152 Time = 556.449 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074641864 0 0.78709816 water fraction, min, max = 0.042397084 2.1366136e-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 = 0.074636235 0 0.78704636 water fraction, min, max = 0.042402713 2.1744167e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999926 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074641865 0 0.78709816 water fraction, min, max = 0.042397082 2.1379542e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999853 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074636237 0 0.78704636 water fraction, min, max = 0.042402711 2.1757815e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999927 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015940416, Final residual = 4.0150513e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.0209226e-09, Final residual = 1.2197312e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074641868 0 0.78709811 water fraction, min, max = 0.04239708 2.1379575e-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 = 0.074636242 0 0.78704629 water fraction, min, max = 0.042402707 2.1757637e-21 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 = 0.074641868 0 0.78709811 water fraction, min, max = 0.04239708 2.1379566e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074636242 0 0.78704629 water fraction, min, max = 0.042402707 2.1757628e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 4.4318691e-06, Final residual = 4.0655594e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.7753861e-09, Final residual = 9.3795838e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074641868 0 0.78709811 water fraction, min, max = 0.04239708 2.1379567e-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 = 0.074636242 0 0.78704629 water fraction, min, max = 0.042402707 2.1757629e-21 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 = 0.074641868 0 0.78709811 water fraction, min, max = 0.04239708 2.1379567e-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 = 0.074636242 0 0.78704629 water fraction, min, max = 0.042402707 2.1757629e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 2.9568422e-07, Final residual = 4.9115594e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3880523e-09, Final residual = 2.279004e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 719.1 s ClockTime = 735 s fluxAdjustedLocalCo Co mean: 0.052448784 max: 0.59990046 fluxAdjustedLocalCo inlet-based: CoInlet=0.00034079528 -> dtInletScale=1760.5878 fluxAdjustedLocalCo dtLocalScale=1.0001659, dtInletScale=1760.5878 -> dtScale=1.0001659 deltaT = 0.54639998 Time = 556.996 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074630614 0 0.78699443 water fraction, min, max = 0.042408334 2.2142508e-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 = 0.074624988 0 0.78694258 water fraction, min, max = 0.04241396 2.2534267e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999925 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074630615 0 0.78699444 water fraction, min, max = 0.042408332 2.2156392e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999851 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07462499 0 0.78694259 water fraction, min, max = 0.042413958 2.2548401e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999927 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015987515, Final residual = 5.4039726e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.5163023e-09, Final residual = 1.9611718e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074630618 0 0.78699439 water fraction, min, max = 0.04240833 2.2156425e-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 = 0.074624995 0 0.78694251 water fraction, min, max = 0.042413954 2.2548215e-21 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 = 0.074630618 0 0.78699439 water fraction, min, max = 0.04240833 2.2156416e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074624995 0 0.78694251 water fraction, min, max = 0.042413954 2.2548205e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 4.4778521e-06, Final residual = 3.9771337e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.189768e-09, Final residual = 1.5577655e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074630618 0 0.78699439 water fraction, min, max = 0.04240833 2.2156417e-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 = 0.074624995 0 0.78694251 water fraction, min, max = 0.042413954 2.2548206e-21 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 = 0.074630618 0 0.78699439 water fraction, min, max = 0.04240833 2.2156417e-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 = 0.074624995 0 0.78694251 water fraction, min, max = 0.042413954 2.2548207e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 3.2783275e-07, Final residual = 4.5953255e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8544741e-09, Final residual = 2.321541e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 719.42 s ClockTime = 735 s fluxAdjustedLocalCo Co mean: 0.052471214 max: 0.59992057 fluxAdjustedLocalCo inlet-based: CoInlet=0.00034084816 -> dtInletScale=1760.3146 fluxAdjustedLocalCo dtLocalScale=1.0001324, dtInletScale=1760.3146 -> dtScale=1.0001324 deltaT = 0.54645651 Time = 557.542 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 = 0.07461937 0 0.78689061 water fraction, min, max = 0.042419578 2.2947036e-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 = 0.074613747 0 0.78683871 water fraction, min, max = 0.0424252 2.335299e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999921 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074619371 0 0.78689061 water fraction, min, max = 0.042419576 2.2961414e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999843 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074613749 0 0.78683871 water fraction, min, max = 0.042425199 2.3367627e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999923 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015924668, Final residual = 4.0964349e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.0854861e-09, Final residual = 1.1773249e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074619374 0 0.78689057 water fraction, min, max = 0.042419574 2.2961448e-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 = 0.074613754 0 0.78683864 water fraction, min, max = 0.042425195 2.3367434e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074619374 0 0.78689057 water fraction, min, max = 0.042419574 2.2961439e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074613754 0 0.78683864 water fraction, min, max = 0.042425195 2.3367424e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 4.5170247e-06, Final residual = 3.7241339e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.9820609e-09, Final residual = 8.7881997e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074619374 0 0.78689057 water fraction, min, max = 0.042419574 2.2961439e-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 = 0.074613754 0 0.78683864 water fraction, min, max = 0.042425195 2.3367425e-21 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 = 0.074619374 0 0.78689057 water fraction, min, max = 0.042419574 2.2961439e-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 = 0.074613754 0 0.78683864 water fraction, min, max = 0.042425195 2.3367425e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 3.1051984e-07, Final residual = 3.9234718e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3250985e-09, Final residual = 2.0689968e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 719.73 s ClockTime = 735 s fluxAdjustedLocalCo Co mean: 0.052493966 max: 0.59990733 fluxAdjustedLocalCo inlet-based: CoInlet=0.00034088343 -> dtInletScale=1760.1325 fluxAdjustedLocalCo dtLocalScale=1.0001545, dtInletScale=1760.1325 -> dtScale=1.0001545 deltaT = 0.54651306 Time = 558.089 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 = 0.074608133 0 0.78678669 water fraction, min, max = 0.042430815 2.3780701e-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 = 0.074602513 0 0.78673474 water fraction, min, max = 0.042436435 2.4201354e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999918 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074608133 0 0.78678669 water fraction, min, max = 0.042430813 2.3795589e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999836 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074602514 0 0.78673475 water fraction, min, max = 0.042436433 2.421651e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999919 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015890541, Final residual = 4.6133838e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.6260151e-09, Final residual = 1.2381533e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074608137 0 0.78678665 water fraction, min, max = 0.042430812 2.3795624e-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 = 0.074602519 0 0.78673467 water fraction, min, max = 0.04243643 2.421631e-21 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 = 0.074608137 0 0.78678665 water fraction, min, max = 0.042430812 2.3795615e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074602519 0 0.78673467 water fraction, min, max = 0.04243643 2.42163e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 4.5051282e-06, Final residual = 3.7801984e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.1552011e-09, Final residual = 1.1459301e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074608137 0 0.78678665 water fraction, min, max = 0.042430812 2.3795615e-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 = 0.074602519 0 0.78673467 water fraction, min, max = 0.042436429 2.4216301e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074608137 0 0.78678665 water fraction, min, max = 0.042430812 2.3795615e-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 = 0.074602519 0 0.78673467 water fraction, min, max = 0.042436429 2.4216301e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 3.0617742e-07, Final residual = 4.5223247e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7953567e-09, Final residual = 2.342127e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 720.05 s ClockTime = 736 s fluxAdjustedLocalCo Co mean: 0.052516249 max: 0.59989186 fluxAdjustedLocalCo inlet-based: CoInlet=0.0003409187 -> dtInletScale=1759.9504 fluxAdjustedLocalCo dtLocalScale=1.0001803, dtInletScale=1759.9504 -> dtScale=1.0001803 deltaT = 0.54659791 Time = 558.635 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 = 0.074596901 0 0.78668267 water fraction, min, max = 0.042442047 2.4644557e-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 = 0.074591284 0 0.78663067 water fraction, min, max = 0.042447664 2.5080454e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999915 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074596902 0 0.78668268 water fraction, min, max = 0.042442045 2.4659975e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999831 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074591286 0 0.78663068 water fraction, min, max = 0.042447662 2.5096148e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999917 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015896489, Final residual = 4.0936726e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.9239252e-09, Final residual = 1.2508975e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074596905 0 0.78668263 water fraction, min, max = 0.042442043 2.466001e-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 = 0.074591291 0 0.7866306 water fraction, min, max = 0.042447658 2.5095939e-21 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 = 0.074596905 0 0.78668263 water fraction, min, max = 0.042442043 2.466e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074591291 0 0.7866306 water fraction, min, max = 0.042447658 2.5095929e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 4.5677699e-06, Final residual = 3.2153851e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.5312626e-09, Final residual = 1.0362955e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074596905 0 0.78668263 water fraction, min, max = 0.042442043 2.466e-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 = 0.074591291 0 0.7866306 water fraction, min, max = 0.042447658 2.5095929e-21 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 = 0.074596905 0 0.78668263 water fraction, min, max = 0.042442043 2.4660001e-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 = 0.074591291 0 0.7866306 water fraction, min, max = 0.042447658 2.509593e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 3.2134494e-07, Final residual = 5.4472361e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7967561e-09, Final residual = 2.6638597e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 720.49 s ClockTime = 736 s fluxAdjustedLocalCo Co mean: 0.052541228 max: 0.59990597 fluxAdjustedLocalCo inlet-based: CoInlet=0.00034097163 -> dtInletScale=1759.6772 fluxAdjustedLocalCo dtLocalScale=1.0001567, dtInletScale=1759.6772 -> dtScale=1.0001567 deltaT = 0.54668279 Time = 559.182 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 = 0.074585675 0 0.78657855 water fraction, min, max = 0.042453273 2.5539698e-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 = 0.074580061 0 0.7865265 water fraction, min, max = 0.042458887 2.5991379e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999913 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074585676 0 0.78657856 water fraction, min, max = 0.042453271 2.5555664e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999826 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074580063 0 0.78652651 water fraction, min, max = 0.042458885 2.6007629e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999915 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015858913, Final residual = 3.3766857e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.8148756e-09, Final residual = 1.2551858e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074585679 0 0.78657851 water fraction, min, max = 0.042453269 2.5555698e-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 = 0.074580068 0 0.78652644 water fraction, min, max = 0.042458881 2.600741e-21 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 = 0.074585679 0 0.78657851 water fraction, min, max = 0.042453269 2.5555688e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074580068 0 0.78652644 water fraction, min, max = 0.042458881 2.60074e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 4.5886801e-06, Final residual = 2.5604676e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.0108237e-09, Final residual = 1.137121e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074585679 0 0.78657851 water fraction, min, max = 0.042453269 2.5555688e-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 = 0.074580068 0 0.78652644 water fraction, min, max = 0.042458881 2.60074e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074585679 0 0.78657851 water fraction, min, max = 0.042453269 2.5555688e-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 = 0.074580068 0 0.78652644 water fraction, min, max = 0.042458881 2.60074e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 3.294652e-07, Final residual = 6.4851529e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7424923e-09, Final residual = 3.0441196e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 720.91 s ClockTime = 737 s fluxAdjustedLocalCo Co mean: 0.052564952 max: 0.59991966 fluxAdjustedLocalCo inlet-based: CoInlet=0.00034102458 -> dtInletScale=1759.404 fluxAdjustedLocalCo dtLocalScale=1.0001339, dtInletScale=1759.404 -> dtScale=1.0001339 deltaT = 0.54673939 Time = 559.729 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 = 0.074574456 0 0.78647434 water fraction, min, max = 0.042464493 2.6467207e-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 = 0.074568844 0 0.78642224 water fraction, min, max = 0.042470103 2.6935205e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999911 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074574456 0 0.78647434 water fraction, min, max = 0.042464491 2.6483736e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999823 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074568846 0 0.78642225 water fraction, min, max = 0.042470102 2.6952029e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999913 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015808375, Final residual = 2.8278198e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.5856311e-09, Final residual = 1.6670234e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074574459 0 0.7864743 water fraction, min, max = 0.042464489 2.648377e-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 = 0.074568851 0 0.78642218 water fraction, min, max = 0.042470098 2.6951798e-21 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 = 0.074574459 0 0.7864743 water fraction, min, max = 0.042464489 2.6483759e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074568851 0 0.78642218 water fraction, min, max = 0.042470098 2.6951787e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 4.5725596e-06, Final residual = 2.3437446e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.7238111e-09, Final residual = 8.9134884e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074574459 0 0.7864743 water fraction, min, max = 0.042464489 2.648376e-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 = 0.074568851 0 0.78642217 water fraction, min, max = 0.042470098 2.6951788e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074574459 0 0.7864743 water fraction, min, max = 0.042464489 2.648376e-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 = 0.074568851 0 0.78642217 water fraction, min, max = 0.042470098 2.6951789e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 3.4421411e-07, Final residual = 7.3144732e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4960901e-09, Final residual = 3.4780482e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 721.23 s ClockTime = 737 s fluxAdjustedLocalCo Co mean: 0.052586903 max: 0.59990229 fluxAdjustedLocalCo inlet-based: CoInlet=0.00034105989 -> dtInletScale=1759.2218 fluxAdjustedLocalCo dtLocalScale=1.0001629, dtInletScale=1759.2218 -> dtScale=1.0001629 deltaT = 0.54682433 Time = 560.275 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 = 0.074563242 0 0.78637003 water fraction, min, max = 0.042475707 2.7428222e-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 = 0.074557633 0 0.78631788 water fraction, min, max = 0.042481314 2.7913137e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999991 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074563242 0 0.78637003 water fraction, min, max = 0.042475705 2.7445337e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999982 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074557635 0 0.78631789 water fraction, min, max = 0.042481313 2.7930557e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999912 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015815493, Final residual = 2.3522979e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.195156e-09, Final residual = 1.4784182e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074563245 0 0.78636998 water fraction, min, max = 0.042475703 2.744537e-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 = 0.07455764 0 0.78631781 water fraction, min, max = 0.042481309 2.7930315e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999997 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074563245 0 0.78636998 water fraction, min, max = 0.042475703 2.7445359e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07455764 0 0.78631781 water fraction, min, max = 0.042481309 2.7930304e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999997 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.5344936e-06, Final residual = 2.4061084e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5544782e-09, Final residual = 8.906545e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074563245 0 0.78636998 water fraction, min, max = 0.042475703 2.744536e-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 = 0.07455764 0 0.78631781 water fraction, min, max = 0.042481309 2.7930307e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074563245 0 0.78636998 water fraction, min, max = 0.042475703 2.7445361e-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 = 0.07455764 0 0.78631781 water fraction, min, max = 0.042481309 2.7930307e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 3.4714888e-07, Final residual = 6.9950023e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3981097e-09, Final residual = 3.2994414e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 721.54 s ClockTime = 737 s fluxAdjustedLocalCo Co mean: 0.0526094 max: 0.59991638 fluxAdjustedLocalCo inlet-based: CoInlet=0.00034111287 -> dtInletScale=1758.9486 fluxAdjustedLocalCo dtLocalScale=1.0001394, dtInletScale=1758.9486 -> dtScale=1.0001394 deltaT = 0.54688096 Time = 560.822 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 = 0.074552034 0 0.78626562 water fraction, min, max = 0.042486915 2.842393e-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 = 0.074546428 0 0.78621343 water fraction, min, max = 0.042492519 2.8926334e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999909 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074552034 0 0.78626562 water fraction, min, max = 0.042486913 2.8441648e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999819 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07454643 0 0.78621343 water fraction, min, max = 0.042492518 2.8944367e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999911 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015803835, Final residual = 2.1701365e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.2131595e-09, Final residual = 1.1821395e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074552037 0 0.78626558 water fraction, min, max = 0.042486911 2.8441682e-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 = 0.074546435 0 0.78621336 water fraction, min, max = 0.042492514 2.8944117e-21 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 = 0.074552037 0 0.78626558 water fraction, min, max = 0.042486911 2.8441671e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074546435 0 0.78621336 water fraction, min, max = 0.042492514 2.8944106e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999969 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.4980539e-06, Final residual = 2.8187138e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.9466614e-09, Final residual = 8.4950672e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074552037 0 0.78626558 water fraction, min, max = 0.042486911 2.8441672e-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 = 0.074546435 0 0.78621336 water fraction, min, max = 0.042492514 2.8944108e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074552037 0 0.78626558 water fraction, min, max = 0.042486911 2.8441672e-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 = 0.074546435 0 0.78621336 water fraction, min, max = 0.042492514 2.8944108e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 3.4244934e-07, Final residual = 6.742833e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1498535e-09, Final residual = 3.1513106e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 721.85 s ClockTime = 737 s fluxAdjustedLocalCo Co mean: 0.052628947 max: 0.59990084 fluxAdjustedLocalCo inlet-based: CoInlet=0.0003411482 -> dtInletScale=1758.7664 fluxAdjustedLocalCo dtLocalScale=1.0001653, dtInletScale=1758.7664 -> dtScale=1.0001653 deltaT = 0.54696595 Time = 561.369 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 = 0.074540832 0 0.78616111 water fraction, min, max = 0.042498116 2.9455553e-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 = 0.074535229 0 0.78610887 water fraction, min, max = 0.042503718 2.9976089e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999908 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074540832 0 0.78616112 water fraction, min, max = 0.042498114 2.9473896e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999818 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074535231 0 0.78610888 water fraction, min, max = 0.042503717 2.9994758e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999911 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015814054, Final residual = 4.6164255e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.9559332e-09, Final residual = 7.4547093e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074540835 0 0.78616107 water fraction, min, max = 0.042498113 2.9473937e-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 = 0.074535236 0 0.78610881 water fraction, min, max = 0.042503713 2.9994509e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999968 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074540835 0 0.78616107 water fraction, min, max = 0.042498113 2.9473925e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074535236 0 0.78610881 water fraction, min, max = 0.042503713 2.9994496e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999968 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.5676223e-06, Final residual = 2.8992785e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.8681741e-09, Final residual = 8.2737891e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074540835 0 0.78616107 water fraction, min, max = 0.042498113 2.9473926e-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 = 0.074535236 0 0.78610881 water fraction, min, max = 0.042503713 2.99945e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074540835 0 0.78616107 water fraction, min, max = 0.042498113 2.9473927e-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 = 0.074535236 0 0.78610881 water fraction, min, max = 0.042503713 2.99945e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 3.2092373e-07, Final residual = 5.9587915e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4637107e-09, Final residual = 2.9963578e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 722.16 s ClockTime = 738 s fluxAdjustedLocalCo Co mean: 0.052653305 max: 0.59991796 fluxAdjustedLocalCo inlet-based: CoInlet=0.00034120122 -> dtInletScale=1758.4931 fluxAdjustedLocalCo dtLocalScale=1.0001368, dtInletScale=1758.4931 -> dtScale=1.0001368 deltaT = 0.54702262 Time = 561.916 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 = 0.074529636 0 0.78605651 water fraction, min, max = 0.042509313 3.0524373e-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 = 0.074524036 0 0.78600423 water fraction, min, max = 0.042514911 3.1063657e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999908 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074529636 0 0.78605652 water fraction, min, max = 0.042509311 3.0543361e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999818 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074524038 0 0.78600423 water fraction, min, max = 0.04251491 3.1082981e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999911 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015744083, Final residual = 3.1645991e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.8352914e-09, Final residual = 2.2595304e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074529639 0 0.78605647 water fraction, min, max = 0.042509309 3.0543401e-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 = 0.074524043 0 0.78600416 water fraction, min, max = 0.042514906 3.1082719e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999967 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074529639 0 0.78605647 water fraction, min, max = 0.042509309 3.0543388e-21 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 = 0.074524043 0 0.78600416 water fraction, min, max = 0.042514906 3.1082707e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999967 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.5250114e-06, Final residual = 3.2584658e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.5839026e-09, Final residual = 7.9582169e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074529639 0 0.78605647 water fraction, min, max = 0.042509309 3.054339e-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 = 0.074524043 0 0.78600416 water fraction, min, max = 0.042514906 3.1082712e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074529639 0 0.78605647 water fraction, min, max = 0.042509309 3.0543391e-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 = 0.074524043 0 0.78600416 water fraction, min, max = 0.042514906 3.1082712e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 3.348174e-07, Final residual = 5.3920972e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9565017e-09, Final residual = 2.6835911e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 722.46 s ClockTime = 738 s fluxAdjustedLocalCo Co mean: 0.052674216 max: 0.59989912 fluxAdjustedLocalCo inlet-based: CoInlet=0.00034123657 -> dtInletScale=1758.3109 fluxAdjustedLocalCo dtLocalScale=1.0001682, dtInletScale=1758.3109 -> dtScale=1.0001682 deltaT = 0.54710766 Time = 562.463 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 = 0.074518446 0 0.78595182 water fraction, min, max = 0.042520503 3.1631688e-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 = 0.074512849 0 0.78589948 water fraction, min, max = 0.042526099 3.2190405e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999909 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074518446 0 0.78595183 water fraction, min, max = 0.042520501 3.1651343e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999818 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074512851 0 0.78589949 water fraction, min, max = 0.042526097 3.2210408e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999911 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015753521, Final residual = 1.1928413e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.247242e-08, Final residual = 5.9982103e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074518449 0 0.78595178 water fraction, min, max = 0.042520499 3.1651382e-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 = 0.074512856 0 0.78589942 water fraction, min, max = 0.042526093 3.2210133e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074518449 0 0.78595178 water fraction, min, max = 0.042520499 3.1651368e-21 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 = 0.074512856 0 0.78589942 water fraction, min, max = 0.042526093 3.221012e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 4.4886721e-06, Final residual = 3.6100811e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.7982318e-09, Final residual = 1.4090839e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074518449 0 0.78595178 water fraction, min, max = 0.042520499 3.1651371e-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 = 0.074512856 0 0.78589942 water fraction, min, max = 0.042526093 3.2210126e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074518449 0 0.78595178 water fraction, min, max = 0.042520499 3.1651372e-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 = 0.074512856 0 0.78589942 water fraction, min, max = 0.042526093 3.2210126e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 3.2562472e-07, Final residual = 5.4796169e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8621705e-09, Final residual = 2.7524381e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 722.77 s ClockTime = 738 s fluxAdjustedLocalCo Co mean: 0.052696121 max: 0.59990755 fluxAdjustedLocalCo inlet-based: CoInlet=0.00034128962 -> dtInletScale=1758.0376 fluxAdjustedLocalCo dtLocalScale=1.0001541, dtInletScale=1758.0376 -> dtScale=1.0001541 deltaT = 0.54716437 Time = 563.011 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 = 0.074507261 0 0.78584703 water fraction, min, max = 0.042531687 3.2778845e-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 = 0.074501668 0 0.78579465 water fraction, min, max = 0.04253728 3.3357646e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999909 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074507262 0 0.78584704 water fraction, min, max = 0.042531685 3.2799188e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999982 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07450167 0 0.78579465 water fraction, min, max = 0.042537278 3.3378349e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999912 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015800212, Final residual = 4.1249549e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.2512467e-09, Final residual = 2.1280757e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074507265 0 0.78584699 water fraction, min, max = 0.042531683 3.2799226e-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 = 0.074501675 0 0.78579458 water fraction, min, max = 0.042537274 3.337806e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074507265 0 0.78584699 water fraction, min, max = 0.042531683 3.2799212e-21 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 = 0.074501675 0 0.78579458 water fraction, min, max = 0.042537274 3.3378046e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 4.5543288e-06, Final residual = 2.8666342e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.9716666e-09, Final residual = 1.163879e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074507265 0 0.78584699 water fraction, min, max = 0.042531683 3.2799215e-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 = 0.074501675 0 0.78579458 water fraction, min, max = 0.042537274 3.3378053e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074507265 0 0.78584699 water fraction, min, max = 0.042531683 3.2799215e-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 = 0.074501675 0 0.78579458 water fraction, min, max = 0.042537274 3.3378053e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 3.3533004e-07, Final residual = 6.1583291e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1966977e-09, Final residual = 2.8103944e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 723.07 s ClockTime = 739 s fluxAdjustedLocalCo Co mean: 0.052716591 max: 0.59988275 fluxAdjustedLocalCo inlet-based: CoInlet=0.000341325 -> dtInletScale=1757.8554 fluxAdjustedLocalCo dtLocalScale=1.0001954, dtInletScale=1757.8554 -> dtScale=1.0001954 deltaT = 0.54724946 Time = 563.558 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 = 0.074496083 0 0.78574215 water fraction, min, max = 0.042542865 3.3967234e-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 = 0.074490493 0 0.78568972 water fraction, min, max = 0.042548455 3.4566851e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999991 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074496084 0 0.78574215 water fraction, min, max = 0.042542863 3.3988291e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999821 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074490494 0 0.78568972 water fraction, min, max = 0.042548453 3.458828e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999913 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015785385, Final residual = 7.4258181e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.4774334e-09, Final residual = 5.0206727e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074496087 0 0.78574211 water fraction, min, max = 0.042542861 3.3988327e-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 = 0.074490499 0 0.78568965 water fraction, min, max = 0.04254845 3.4587977e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074496087 0 0.78574211 water fraction, min, max = 0.042542861 3.3988313e-21 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 = 0.074490499 0 0.78568965 water fraction, min, max = 0.04254845 3.4587962e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 4.6437857e-06, Final residual = 2.8144523e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.8529413e-09, Final residual = 1.075637e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074496087 0 0.78574211 water fraction, min, max = 0.042542861 3.3988317e-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 = 0.074490499 0 0.78568965 water fraction, min, max = 0.04254845 3.458797e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074496087 0 0.78574211 water fraction, min, max = 0.042542861 3.3988317e-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 = 0.074490499 0 0.78568965 water fraction, min, max = 0.04254845 3.4587971e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 3.6045198e-07, Final residual = 6.3483633e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4293386e-09, Final residual = 2.8546378e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 723.4 s ClockTime = 739 s fluxAdjustedLocalCo Co mean: 0.052743696 max: 0.59988856 fluxAdjustedLocalCo inlet-based: CoInlet=0.00034137808 -> dtInletScale=1757.5821 fluxAdjustedLocalCo dtLocalScale=1.0001858, dtInletScale=1757.5821 -> dtScale=1.0001858 deltaT = 0.54733459 Time = 564.105 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074484911 0 0.78563717 water fraction, min, max = 0.042554038 3.519833e-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 = 0.074479323 0 0.78558469 water fraction, min, max = 0.042559625 3.581949e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999911 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074484911 0 0.78563717 water fraction, min, max = 0.042554036 3.5220123e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999823 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074479325 0 0.78558469 water fraction, min, max = 0.042559623 3.5841668e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999913 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015785289, Final residual = 9.7164274e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0513356e-08, Final residual = 7.0932288e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074484914 0 0.78563713 water fraction, min, max = 0.042554034 3.5220159e-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 = 0.074479329 0 0.78558462 water fraction, min, max = 0.042559619 3.5841351e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074484914 0 0.78563713 water fraction, min, max = 0.042554034 3.5220144e-21 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 = 0.074479329 0 0.78558462 water fraction, min, max = 0.042559619 3.5841336e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 4.5593441e-06, Final residual = 2.78693e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.4594283e-09, Final residual = 1.7559758e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074484914 0 0.78563713 water fraction, min, max = 0.042554034 3.5220149e-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 = 0.07447933 0 0.78558462 water fraction, min, max = 0.042559619 3.5841345e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074484914 0 0.78563713 water fraction, min, max = 0.042554034 3.5220149e-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 = 0.07447933 0 0.78558462 water fraction, min, max = 0.042559619 3.5841345e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 3.7216178e-07, Final residual = 6.4342701e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5735644e-09, Final residual = 2.890336e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 723.7 s ClockTime = 739 s fluxAdjustedLocalCo Co mean: 0.052769235 max: 0.59989538 fluxAdjustedLocalCo inlet-based: CoInlet=0.00034143118 -> dtInletScale=1757.3088 fluxAdjustedLocalCo dtLocalScale=1.0001744, dtInletScale=1757.3088 -> dtScale=1.0001744 deltaT = 0.54741974 Time = 564.653 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 = 0.074473744 0 0.78553209 water fraction, min, max = 0.042565204 3.6473622e-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 = 0.074468159 0 0.78547956 water fraction, min, max = 0.042570789 3.7117077e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999912 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074473744 0 0.7855321 water fraction, min, max = 0.042565202 3.6496176e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999825 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074468161 0 0.78547957 water fraction, min, max = 0.042570787 3.7140029e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999915 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015736825, Final residual = 3.3291514e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.1555294e-09, Final residual = 2.2256551e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074473747 0 0.78553205 water fraction, min, max = 0.042565201 3.6496213e-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 = 0.074468165 0 0.7854795 water fraction, min, max = 0.042570783 3.7139699e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074473747 0 0.78553205 water fraction, min, max = 0.042565201 3.6496197e-21 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 = 0.074468166 0 0.7854795 water fraction, min, max = 0.042570783 3.7139684e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 4.5017003e-06, Final residual = 2.5091351e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5826938e-09, Final residual = 1.3684816e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074473748 0 0.78553205 water fraction, min, max = 0.042565201 3.6496203e-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 = 0.074468166 0 0.7854795 water fraction, min, max = 0.042570783 3.7139695e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074473748 0 0.78553205 water fraction, min, max = 0.042565201 3.6496203e-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 = 0.074468166 0 0.7854795 water fraction, min, max = 0.042570783 3.7139695e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 3.5631038e-07, Final residual = 5.6636973e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8690534e-09, Final residual = 2.5577962e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 724.03 s ClockTime = 740 s fluxAdjustedLocalCo Co mean: 0.052794177 max: 0.5999036 fluxAdjustedLocalCo inlet-based: CoInlet=0.00034148429 -> dtInletScale=1757.0354 fluxAdjustedLocalCo dtLocalScale=1.0001607, dtInletScale=1757.0354 -> dtScale=1.0001607 deltaT = 0.54750492 Time = 565.2 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 = 0.074462583 0 0.78542692 water fraction, min, max = 0.042576366 3.7794654e-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 = 0.074457001 0 0.78537434 water fraction, min, max = 0.042581947 3.8461181e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999913 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074462583 0 0.78542693 water fraction, min, max = 0.042576364 3.7817995e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999828 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074457002 0 0.78537435 water fraction, min, max = 0.042581945 3.8484933e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999916 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015709239, Final residual = 4.3783612e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.4958266e-09, Final residual = 2.9062744e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074462586 0 0.78542688 water fraction, min, max = 0.042576362 3.7818033e-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 = 0.074457007 0 0.78537428 water fraction, min, max = 0.042581942 3.8484593e-21 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 = 0.074462586 0 0.78542688 water fraction, min, max = 0.042576362 3.7818016e-21 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 = 0.074457007 0 0.78537428 water fraction, min, max = 0.042581942 3.8484577e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 4.4501573e-06, Final residual = 2.538219e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5983852e-09, Final residual = 1.4116105e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074462586 0 0.78542688 water fraction, min, max = 0.042576362 3.7818022e-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 = 0.074457007 0 0.78537428 water fraction, min, max = 0.042581942 3.8484589e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074462586 0 0.78542688 water fraction, min, max = 0.042576362 3.7818022e-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 = 0.074457007 0 0.78537428 water fraction, min, max = 0.042581942 3.8484589e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 3.4886577e-07, Final residual = 5.3545359e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5808752e-09, Final residual = 2.5309337e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 724.33 s ClockTime = 740 s fluxAdjustedLocalCo Co mean: 0.052817639 max: 0.59991335 fluxAdjustedLocalCo inlet-based: CoInlet=0.00034153743 -> dtInletScale=1756.762 fluxAdjustedLocalCo dtLocalScale=1.0001444, dtInletScale=1756.762 -> dtScale=1.0001444 deltaT = 0.54756173 Time = 565.748 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074451428 0 0.78532165 water fraction, min, max = 0.042587521 3.9162987e-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 = 0.074445849 0 0.78526903 water fraction, min, max = 0.042593099 3.9853355e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999914 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074451428 0 0.78532166 water fraction, min, max = 0.042587519 3.9187137e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999983 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07444585 0 0.78526904 water fraction, min, max = 0.042593097 3.987793e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999917 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015622935, Final residual = 3.0856797e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.8699633e-09, Final residual = 1.3136165e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074451431 0 0.78532161 water fraction, min, max = 0.042587517 3.9187177e-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 = 0.074445855 0 0.78526897 water fraction, min, max = 0.042593093 3.9877578e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074451431 0 0.78532161 water fraction, min, max = 0.042587517 3.918716e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074445855 0 0.78526897 water fraction, min, max = 0.042593093 3.9877561e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 4.4028871e-06, Final residual = 2.5599504e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.7820714e-09, Final residual = 8.6804363e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074451431 0 0.78532161 water fraction, min, max = 0.042587517 3.9187166e-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 = 0.074445855 0 0.78526897 water fraction, min, max = 0.042593093 3.9877574e-21 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 = 0.074451431 0 0.78532161 water fraction, min, max = 0.042587517 3.9187166e-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 = 0.074445855 0 0.78526897 water fraction, min, max = 0.042593093 3.9877574e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 3.5394999e-07, Final residual = 4.6833452e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.119434e-09, Final residual = 2.3691405e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 724.64 s ClockTime = 740 s fluxAdjustedLocalCo Co mean: 0.052840535 max: 0.59989226 fluxAdjustedLocalCo inlet-based: CoInlet=0.00034157287 -> dtInletScale=1756.5798 fluxAdjustedLocalCo dtLocalScale=1.0001796, dtInletScale=1756.5798 -> dtScale=1.0001796 deltaT = 0.54764697 Time = 566.295 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 = 0.074440279 0 0.7852163 water fraction, min, max = 0.04259867 4.058026e-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 = 0.074434703 0 0.78516363 water fraction, min, max = 0.042604245 4.1295333e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999916 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074440279 0 0.7852163 water fraction, min, max = 0.042598668 4.060525e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999833 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074434704 0 0.78516363 water fraction, min, max = 0.042604243 4.1320761e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999919 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015535968, Final residual = 3.1096124e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.7216089e-09, Final residual = 1.1616441e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074440282 0 0.78521626 water fraction, min, max = 0.042598666 4.0605292e-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 = 0.074434709 0 0.78516356 water fraction, min, max = 0.04260424 4.1320401e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074440282 0 0.78521626 water fraction, min, max = 0.042598666 4.0605274e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074434709 0 0.78516356 water fraction, min, max = 0.04260424 4.1320382e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 4.3526955e-06, Final residual = 2.6750032e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.9588543e-09, Final residual = 1.0293077e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074440282 0 0.78521626 water fraction, min, max = 0.042598666 4.0605281e-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 = 0.074434709 0 0.78516356 water fraction, min, max = 0.04260424 4.1320397e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074440282 0 0.78521626 water fraction, min, max = 0.042598666 4.0605281e-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 = 0.074434709 0 0.78516356 water fraction, min, max = 0.04260424 4.1320397e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 3.2527148e-07, Final residual = 4.5635981e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8107029e-09, Final residual = 2.2151444e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 724.95 s ClockTime = 741 s fluxAdjustedLocalCo Co mean: 0.052870516 max: 0.59990164 fluxAdjustedLocalCo inlet-based: CoInlet=0.00034162604 -> dtInletScale=1756.3064 fluxAdjustedLocalCo dtLocalScale=1.000164, dtInletScale=1756.3064 -> dtScale=1.000164 deltaT = 0.54773223 Time = 566.843 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 = 0.074429135 0 0.78511084 water fraction, min, max = 0.042609813 4.2048216e-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 = 0.074423562 0 0.78505813 water fraction, min, max = 0.042615385 4.2788852e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999917 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074429136 0 0.78511085 water fraction, min, max = 0.042609811 4.2074073e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999836 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074423564 0 0.78505813 water fraction, min, max = 0.042615384 4.2815161e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999992 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015488264, Final residual = 3.7305086e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.9235216e-09, Final residual = 1.176909e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074429139 0 0.78511081 water fraction, min, max = 0.042609809 4.2074118e-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 = 0.074423569 0 0.78505807 water fraction, min, max = 0.04261538 4.2814792e-21 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 = 0.074429139 0 0.78511081 water fraction, min, max = 0.042609809 4.2074099e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074423569 0 0.78505807 water fraction, min, max = 0.04261538 4.2814773e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 4.3020031e-06, Final residual = 2.8790257e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.9691826e-09, Final residual = 8.360035e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074429139 0 0.78511081 water fraction, min, max = 0.042609809 4.2074106e-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 = 0.074423569 0 0.78505807 water fraction, min, max = 0.04261538 4.2814788e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074429139 0 0.78511081 water fraction, min, max = 0.042609809 4.2074106e-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 = 0.074423569 0 0.78505807 water fraction, min, max = 0.04261538 4.2814788e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 3.26776e-07, Final residual = 3.7243728e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0186847e-09, Final residual = 1.9917287e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 725.26 s ClockTime = 741 s fluxAdjustedLocalCo Co mean: 0.052896044 max: 0.5999109 fluxAdjustedLocalCo inlet-based: CoInlet=0.00034167923 -> dtInletScale=1756.033 fluxAdjustedLocalCo dtLocalScale=1.0001485, dtInletScale=1756.033 -> dtScale=1.0001485 deltaT = 0.5477891 Time = 567.391 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 = 0.074417998 0 0.7850053 water fraction, min, max = 0.04262095 4.3568575e-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 = 0.074412428 0 0.78495254 water fraction, min, max = 0.042626519 4.4335621e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999919 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074417999 0 0.78500531 water fraction, min, max = 0.042620948 4.3595325e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999839 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07441243 0 0.78495255 water fraction, min, max = 0.042626518 4.4362838e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999922 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015441823, Final residual = 1.4552481e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.5830326e-08, Final residual = 3.6222496e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074418002 0 0.78500526 water fraction, min, max = 0.042620946 4.3595373e-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 = 0.074412435 0 0.78495248 water fraction, min, max = 0.042626514 4.4362461e-21 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 = 0.074418002 0 0.78500526 water fraction, min, max = 0.042620946 4.3595353e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074412435 0 0.78495248 water fraction, min, max = 0.042626514 4.4362441e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 4.2262495e-06, Final residual = 3.1050919e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.3530658e-09, Final residual = 7.4407761e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074418002 0 0.78500526 water fraction, min, max = 0.042620946 4.359536e-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 = 0.074412435 0 0.78495248 water fraction, min, max = 0.042626514 4.4362456e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074418002 0 0.78500526 water fraction, min, max = 0.042620946 4.359536e-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 = 0.074412435 0 0.78495248 water fraction, min, max = 0.042626514 4.4362456e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 3.1010814e-07, Final residual = 4.2522215e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6122742e-09, Final residual = 2.1406616e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 725.56 s ClockTime = 741 s fluxAdjustedLocalCo Co mean: 0.052916331 max: 0.59988867 fluxAdjustedLocalCo inlet-based: CoInlet=0.0003417147 -> dtInletScale=1755.8507 fluxAdjustedLocalCo dtLocalScale=1.0001856, dtInletScale=1755.8507 -> dtScale=1.0001856 deltaT = 0.54787442 Time = 567.939 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074406867 0 0.78489967 water fraction, min, max = 0.042632081 4.5143149e-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 = 0.0744013 0 0.78484686 water fraction, min, max = 0.042637647 4.593756e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999921 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074406868 0 0.78489967 water fraction, min, max = 0.042632079 4.5170823e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999842 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074401302 0 0.78484686 water fraction, min, max = 0.042637646 4.5965717e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999923 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015392857, Final residual = 1.4747886e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.6280024e-08, Final residual = 3.7921503e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074406871 0 0.78489963 water fraction, min, max = 0.042632077 4.5170875e-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 = 0.074401307 0 0.7848468 water fraction, min, max = 0.042637642 4.5965331e-21 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 = 0.074406871 0 0.78489963 water fraction, min, max = 0.042632077 4.5170854e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074401307 0 0.7848468 water fraction, min, max = 0.042637642 4.596531e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 4.2667887e-06, Final residual = 3.1869965e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.5733188e-09, Final residual = 1.25922e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074406871 0 0.78489963 water fraction, min, max = 0.042632077 4.5170862e-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 = 0.074401307 0 0.7848468 water fraction, min, max = 0.042637642 4.5965324e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074406871 0 0.78489963 water fraction, min, max = 0.042632077 4.5170862e-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 = 0.074401307 0 0.7848468 water fraction, min, max = 0.042637642 4.5965324e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 3.1606448e-07, Final residual = 4.0751263e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5467889e-09, Final residual = 2.0635506e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 725.87 s ClockTime = 742 s fluxAdjustedLocalCo Co mean: 0.05293905 max: 0.59989837 fluxAdjustedLocalCo inlet-based: CoInlet=0.00034176793 -> dtInletScale=1755.5773 fluxAdjustedLocalCo dtLocalScale=1.0001694, dtInletScale=1755.5773 -> dtScale=1.0001694 deltaT = 0.54795977 Time = 568.487 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 = 0.074395742 0 0.78479394 water fraction, min, max = 0.042643206 4.6773856e-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 = 0.074390178 0 0.78474108 water fraction, min, max = 0.042648769 4.7596578e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999922 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074395743 0 0.78479394 water fraction, min, max = 0.042643204 4.6802485e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999846 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07439018 0 0.78474109 water fraction, min, max = 0.042648768 4.7625707e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999925 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015341058, Final residual = 7.4357939e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.7809815e-09, Final residual = 1.4138184e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074395746 0 0.7847939 water fraction, min, max = 0.042643202 4.6802539e-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 = 0.074390185 0 0.78474102 water fraction, min, max = 0.042648764 4.7625308e-21 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 = 0.074395746 0 0.7847939 water fraction, min, max = 0.042643202 4.6802517e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074390185 0 0.78474102 water fraction, min, max = 0.042648764 4.7625286e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 4.3117247e-06, Final residual = 3.3436751e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.4631937e-09, Final residual = 7.5841622e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074395746 0 0.7847939 water fraction, min, max = 0.042643202 4.6802524e-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 = 0.074390185 0 0.78474102 water fraction, min, max = 0.042648764 4.76253e-21 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 = 0.074395746 0 0.7847939 water fraction, min, max = 0.042643202 4.6802524e-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 = 0.074390185 0 0.78474102 water fraction, min, max = 0.042648764 4.76253e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 3.1624699e-07, Final residual = 4.0695853e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4882399e-09, Final residual = 1.9879266e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 726.18 s ClockTime = 742 s fluxAdjustedLocalCo Co mean: 0.052963485 max: 0.59990421 fluxAdjustedLocalCo inlet-based: CoInlet=0.00034182117 -> dtInletScale=1755.3038 fluxAdjustedLocalCo dtLocalScale=1.0001597, dtInletScale=1755.3038 -> dtScale=1.0001597 deltaT = 0.54804515 Time = 569.035 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 = 0.074384623 0 0.78468812 water fraction, min, max = 0.042654325 4.846263e-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 = 0.074379062 0 0.78463521 water fraction, min, max = 0.042659886 4.931464e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999922 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074384624 0 0.78468812 water fraction, min, max = 0.042654323 4.8492246e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999845 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074379064 0 0.78463522 water fraction, min, max = 0.042659884 4.9344772e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999924 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015323997, Final residual = 7.2997956e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.6892953e-09, Final residual = 2.1854886e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074384627 0 0.78468808 water fraction, min, max = 0.042654321 4.8492325e-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 = 0.074379069 0 0.78463515 water fraction, min, max = 0.04265988 4.9344405e-21 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 = 0.074384627 0 0.78468808 water fraction, min, max = 0.042654321 4.84923e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074379069 0 0.78463515 water fraction, min, max = 0.04265988 4.934438e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 4.2932087e-06, Final residual = 3.5323397e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.9992138e-09, Final residual = 8.2957834e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074384627 0 0.78468808 water fraction, min, max = 0.042654321 4.8492308e-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 = 0.074379069 0 0.78463515 water fraction, min, max = 0.04265988 4.9344395e-21 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 = 0.074384627 0 0.78468808 water fraction, min, max = 0.042654321 4.8492308e-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 = 0.074379069 0 0.78463515 water fraction, min, max = 0.04265988 4.9344395e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 3.1370425e-07, Final residual = 4.1051807e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5227123e-09, Final residual = 2.1419089e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 726.49 s ClockTime = 742 s fluxAdjustedLocalCo Co mean: 0.05299158 max: 0.59990632 fluxAdjustedLocalCo inlet-based: CoInlet=0.00034187443 -> dtInletScale=1755.0303 fluxAdjustedLocalCo dtLocalScale=1.0001562, dtInletScale=1755.0303 -> dtScale=1.0001562 deltaT = 0.54813057 Time = 569.583 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 = 0.07437351 0 0.7845822 water fraction, min, max = 0.042665438 5.0211537e-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 = 0.074367952 0 0.78452925 water fraction, min, max = 0.042670996 5.1093864e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999992 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074373511 0 0.78458221 water fraction, min, max = 0.042665436 5.0242171e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999984 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074367954 0 0.78452926 water fraction, min, max = 0.042670994 5.1125031e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999922 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015304055, Final residual = 7.5579348e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.0950712e-09, Final residual = 1.7258432e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074373514 0 0.78458216 water fraction, min, max = 0.042665434 5.0242239e-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 = 0.074367959 0 0.78452919 water fraction, min, max = 0.04267099 5.1124624e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074373514 0 0.78458216 water fraction, min, max = 0.042665434 5.0242214e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074367959 0 0.78452919 water fraction, min, max = 0.04267099 5.1124599e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 4.332336e-06, Final residual = 3.6498683e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.7519771e-09, Final residual = 8.1496918e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074373514 0 0.78458216 water fraction, min, max = 0.042665434 5.0242219e-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 = 0.074367959 0 0.78452919 water fraction, min, max = 0.04267099 5.112461e-21 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 = 0.074373514 0 0.78458216 water fraction, min, max = 0.042665434 5.0242219e-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 = 0.074367959 0 0.78452919 water fraction, min, max = 0.04267099 5.112461e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 3.1905521e-07, Final residual = 4.2262158e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6559197e-09, Final residual = 2.2175699e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 726.82 s ClockTime = 743 s fluxAdjustedLocalCo Co mean: 0.053013965 max: 0.59990459 fluxAdjustedLocalCo inlet-based: CoInlet=0.00034192771 -> dtInletScale=1754.7569 fluxAdjustedLocalCo dtLocalScale=1.000159, dtInletScale=1754.7569 -> dtScale=1.000159 deltaT = 0.54821601 Time = 570.131 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074362403 0 0.78447619 water fraction, min, max = 0.042676545 5.2022573e-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 = 0.074356848 0 0.7844232 water fraction, min, max = 0.0426821 5.2936243e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999918 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074362404 0 0.7844762 water fraction, min, max = 0.042676543 5.2054259e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999837 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074356849 0 0.7844232 water fraction, min, max = 0.042682098 5.2968479e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999992 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015284298, Final residual = 7.6252837e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.0489189e-09, Final residual = 1.3834797e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074362407 0 0.78447615 water fraction, min, max = 0.042676541 5.20543e-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 = 0.074356855 0 0.78442314 water fraction, min, max = 0.042682094 5.2968004e-21 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 = 0.074362407 0 0.78447616 water fraction, min, max = 0.042676541 5.2054277e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074356855 0 0.78442314 water fraction, min, max = 0.042682094 5.296798e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 4.4534145e-06, Final residual = 3.1004747e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.2702278e-09, Final residual = 1.1547152e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074362407 0 0.78447615 water fraction, min, max = 0.042676541 5.2054284e-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 = 0.074356855 0 0.78442314 water fraction, min, max = 0.042682094 5.2967994e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074362407 0 0.78447615 water fraction, min, max = 0.042676541 5.2054284e-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 = 0.074356855 0 0.78442314 water fraction, min, max = 0.042682094 5.2967994e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 3.6820614e-07, Final residual = 4.9752983e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2001381e-09, Final residual = 2.3670727e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 727.14 s ClockTime = 743 s fluxAdjustedLocalCo Co mean: 0.053039834 max: 0.59989949 fluxAdjustedLocalCo inlet-based: CoInlet=0.00034198102 -> dtInletScale=1754.4834 fluxAdjustedLocalCo dtLocalScale=1.0001675, dtInletScale=1754.4834 -> dtScale=1.0001675 deltaT = 0.54830149 Time = 570.679 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 = 0.074351302 0 0.78437009 water fraction, min, max = 0.042687646 5.3897812e-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 = 0.07434575 0 0.78431705 water fraction, min, max = 0.042693198 5.4843877e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999917 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074351303 0 0.7843701 water fraction, min, max = 0.042687644 5.3930586e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999834 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074345751 0 0.78431706 water fraction, min, max = 0.042693196 5.4877219e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999918 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015281939, Final residual = 6.8795417e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.3406341e-09, Final residual = 2.7640748e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074351306 0 0.78437006 water fraction, min, max = 0.042687643 5.3930599e-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 = 0.074345757 0 0.78431699 water fraction, min, max = 0.042693192 5.487667e-21 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 = 0.074351306 0 0.78437006 water fraction, min, max = 0.042687643 5.3930578e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074345757 0 0.78431699 water fraction, min, max = 0.042693192 5.4876649e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 4.3895736e-06, Final residual = 3.0903119e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.2734476e-09, Final residual = 1.4665924e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074351306 0 0.78437006 water fraction, min, max = 0.042687642 5.3930585e-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 = 0.074345757 0 0.78431699 water fraction, min, max = 0.042693192 5.4876664e-21 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 = 0.074351306 0 0.78437006 water fraction, min, max = 0.042687642 5.3930585e-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 = 0.074345757 0 0.78431699 water fraction, min, max = 0.042693192 5.4876664e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 3.6397758e-07, Final residual = 4.5039314e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9456172e-09, Final residual = 2.2961498e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 727.46 s ClockTime = 743 s fluxAdjustedLocalCo Co mean: 0.053064908 max: 0.59989121 fluxAdjustedLocalCo inlet-based: CoInlet=0.00034203434 -> dtInletScale=1754.2098 fluxAdjustedLocalCo dtLocalScale=1.0001814, dtInletScale=1754.2098 -> dtScale=1.0001814 deltaT = 0.548387 Time = 571.228 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074340207 0 0.7842639 water fraction, min, max = 0.042698741 5.5839405e-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 = 0.074334658 0 0.78421081 water fraction, min, max = 0.04270429 5.6818951e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999916 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074340208 0 0.78426391 water fraction, min, max = 0.042698739 5.5873305e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999832 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074334659 0 0.78421082 water fraction, min, max = 0.042704288 5.6853438e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999918 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001530794, Final residual = 4.5740854e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.7693141e-09, Final residual = 1.1663395e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074340211 0 0.78426386 water fraction, min, max = 0.042698738 5.5873287e-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 = 0.074334665 0 0.78421075 water fraction, min, max = 0.042704284 5.6852811e-21 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 = 0.074340211 0 0.78426386 water fraction, min, max = 0.042698737 5.5873268e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074334665 0 0.78421075 water fraction, min, max = 0.042704284 5.6852792e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 4.4101525e-06, Final residual = 3.4113749e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.2609462e-09, Final residual = 7.984546e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074340211 0 0.78426386 water fraction, min, max = 0.042698737 5.5873279e-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 = 0.074334665 0 0.78421075 water fraction, min, max = 0.042704284 5.6852813e-21 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 = 0.074340211 0 0.78426386 water fraction, min, max = 0.042698737 5.5873279e-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 = 0.074334665 0 0.78421075 water fraction, min, max = 0.042704284 5.6852813e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 3.7504438e-07, Final residual = 4.8467337e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0619129e-09, Final residual = 2.3413516e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 727.76 s ClockTime = 744 s fluxAdjustedLocalCo Co mean: 0.053089591 max: 0.59988012 fluxAdjustedLocalCo inlet-based: CoInlet=0.00034208768 -> dtInletScale=1753.9363 fluxAdjustedLocalCo dtLocalScale=1.0001998, dtInletScale=1753.9363 -> dtScale=1.0001998 deltaT = 0.54847253 Time = 571.776 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074329118 0 0.78415762 water fraction, min, max = 0.04270983 5.7849583e-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 = 0.074323572 0 0.78410448 water fraction, min, max = 0.042715376 5.8863734e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999915 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074329119 0 0.78415762 water fraction, min, max = 0.042709828 5.7884647e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999832 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074323574 0 0.78410449 water fraction, min, max = 0.042715374 5.8899406e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999917 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015340544, Final residual = 3.4223556e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.1263462e-09, Final residual = 1.9105919e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074329122 0 0.78415758 water fraction, min, max = 0.042709826 5.7884602e-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 = 0.074323579 0 0.78410443 water fraction, min, max = 0.04271537 5.8898706e-21 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 = 0.074329122 0 0.78415758 water fraction, min, max = 0.042709826 5.7884585e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074323579 0 0.78410443 water fraction, min, max = 0.04271537 5.8898688e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 4.4408167e-06, Final residual = 3.337e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.2760142e-09, Final residual = 9.8919696e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074329122 0 0.78415758 water fraction, min, max = 0.042709826 5.78846e-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 = 0.074323579 0 0.78410443 water fraction, min, max = 0.04271537 5.8898718e-21 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 = 0.074329122 0 0.78415758 water fraction, min, max = 0.042709826 5.7884599e-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 = 0.074323579 0 0.78410443 water fraction, min, max = 0.04271537 5.8898718e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 3.5723924e-07, Final residual = 5.1377297e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.328752e-09, Final residual = 2.546812e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 728.07 s ClockTime = 744 s fluxAdjustedLocalCo Co mean: 0.053111649 max: 0.59986698 fluxAdjustedLocalCo inlet-based: CoInlet=0.00034214104 -> dtInletScale=1753.6628 fluxAdjustedLocalCo dtLocalScale=1.0002217, dtInletScale=1753.6628 -> dtScale=1.0002217 deltaT = 0.54858663 Time = 572.325 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 = 0.074318035 0 0.78405124 water fraction, min, max = 0.042720913 5.9930717e-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 = 0.074312492 0 0.78399806 water fraction, min, max = 0.042726456 6.0980698e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999915 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074318036 0 0.78405125 water fraction, min, max = 0.042720911 5.9966991e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999832 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074312493 0 0.78399807 water fraction, min, max = 0.042726454 6.1017599e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999917 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015356125, Final residual = 3.6260986e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.4167223e-09, Final residual = 9.2226035e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074318039 0 0.7840512 water fraction, min, max = 0.042720909 5.9966928e-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 = 0.074312499 0 0.783998 water fraction, min, max = 0.04272645 6.1016845e-21 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 = 0.074318039 0 0.7840512 water fraction, min, max = 0.042720909 5.9966912e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074312499 0 0.783998 water fraction, min, max = 0.04272645 6.1016828e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 4.4845867e-06, Final residual = 3.3548807e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.1929718e-09, Final residual = 2.3134969e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074318039 0 0.7840512 water fraction, min, max = 0.042720909 5.9966932e-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 = 0.074312499 0 0.783998 water fraction, min, max = 0.04272645 6.1016867e-21 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 = 0.074318039 0 0.7840512 water fraction, min, max = 0.042720909 5.9966931e-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 = 0.074312499 0 0.783998 water fraction, min, max = 0.04272645 6.1016866e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 3.5572673e-07, Final residual = 5.5899334e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9651687e-09, Final residual = 2.8231823e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 728.38 s ClockTime = 744 s fluxAdjustedLocalCo Co mean: 0.053138622 max: 0.5998835 fluxAdjustedLocalCo inlet-based: CoInlet=0.00034221221 -> dtInletScale=1753.298 fluxAdjustedLocalCo dtLocalScale=1.0001942, dtInletScale=1753.298 -> dtScale=1.0001942 deltaT = 0.54867224 Time = 572.873 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 = 0.074306958 0 0.78394477 water fraction, min, max = 0.04273199 6.2085244e-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 = 0.074301418 0 0.78389154 water fraction, min, max = 0.04273753 6.3172221e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999916 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074306959 0 0.78394478 water fraction, min, max = 0.042731988 6.2122764e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999832 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074301419 0 0.78389155 water fraction, min, max = 0.042737528 6.321039e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999918 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015363916, Final residual = 3.5382672e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.9205544e-09, Final residual = 1.3382121e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074306962 0 0.78394473 water fraction, min, max = 0.042731987 6.2122695e-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 = 0.074301425 0 0.78389148 water fraction, min, max = 0.042737524 6.3209602e-21 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 = 0.074306962 0 0.78394473 water fraction, min, max = 0.042731986 6.2122679e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074301425 0 0.78389148 water fraction, min, max = 0.042737524 6.3209585e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 4.4244362e-06, Final residual = 3.3971719e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.7328914e-09, Final residual = 9.195533e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074306962 0 0.78394473 water fraction, min, max = 0.042731986 6.2122701e-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 = 0.074301425 0 0.78389148 water fraction, min, max = 0.042737524 6.3209629e-21 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 = 0.074306962 0 0.78394473 water fraction, min, max = 0.042731986 6.21227e-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 = 0.074301425 0 0.78389148 water fraction, min, max = 0.042737524 6.3209628e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 3.4630963e-07, Final residual = 5.9093464e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2393162e-09, Final residual = 2.9340156e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 728.71 s ClockTime = 745 s fluxAdjustedLocalCo Co mean: 0.0531676 max: 0.59986827 fluxAdjustedLocalCo inlet-based: CoInlet=0.00034226562 -> dtInletScale=1753.0245 fluxAdjustedLocalCo dtLocalScale=1.0002196, dtInletScale=1753.0245 -> dtScale=1.0002196 deltaT = 0.54878644 Time = 573.422 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 = 0.074295887 0 0.78383821 water fraction, min, max = 0.042743062 6.4315689e-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 = 0.074290349 0 0.78378493 water fraction, min, max = 0.042748598 6.5440991e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999916 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074295887 0 0.78383821 water fraction, min, max = 0.04274306 6.4354502e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999834 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074290351 0 0.78378494 water fraction, min, max = 0.042748597 6.5480474e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999918 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015343768, Final residual = 1.5009339e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.5610308e-08, Final residual = 7.9347389e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074295891 0 0.78383817 water fraction, min, max = 0.042743058 6.4354432e-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 = 0.074290356 0 0.78378487 water fraction, min, max = 0.042748592 6.5479662e-21 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 = 0.074295891 0 0.78383817 water fraction, min, max = 0.042743058 6.4354415e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074290356 0 0.78378487 water fraction, min, max = 0.042748592 6.5479645e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 4.4056329e-06, Final residual = 3.7811503e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.2558799e-09, Final residual = 1.0337447e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074295891 0 0.78383817 water fraction, min, max = 0.042743058 6.4354439e-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 = 0.074290357 0 0.78378487 water fraction, min, max = 0.042748592 6.5479692e-21 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 = 0.074295891 0 0.78383817 water fraction, min, max = 0.042743058 6.4354438e-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 = 0.074290357 0 0.78378487 water fraction, min, max = 0.042748592 6.547969e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 3.5417579e-07, Final residual = 6.286628e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6101641e-09, Final residual = 3.1468244e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 729.11 s ClockTime = 745 s fluxAdjustedLocalCo Co mean: 0.053195379 max: 0.59988334 fluxAdjustedLocalCo inlet-based: CoInlet=0.00034233685 -> dtInletScale=1752.6597 fluxAdjustedLocalCo dtLocalScale=1.0001945, dtInletScale=1752.6597 -> dtScale=1.0001945 deltaT = 0.54887212 Time = 573.971 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 = 0.074284821 0 0.78373155 water fraction, min, max = 0.042754127 6.6624676e-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 = 0.074279287 0 0.78367823 water fraction, min, max = 0.04275966 6.7789563e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999917 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074284822 0 0.78373156 water fraction, min, max = 0.042754125 6.6664822e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999835 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074279289 0 0.78367824 water fraction, min, max = 0.042759659 6.7830401e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999919 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015281884, Final residual = 3.6550255e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.7560397e-09, Final residual = 1.8437433e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074284825 0 0.78373151 water fraction, min, max = 0.042754123 6.6664757e-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 = 0.074279294 0 0.78367817 water fraction, min, max = 0.042759654 6.7829577e-21 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 = 0.074284825 0 0.78373151 water fraction, min, max = 0.042754123 6.6664739e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074279294 0 0.78367817 water fraction, min, max = 0.042759654 6.7829559e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 4.3239432e-06, Final residual = 3.649119e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.2369885e-09, Final residual = 8.9280793e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074284825 0 0.78373151 water fraction, min, max = 0.042754123 6.6664764e-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 = 0.074279295 0 0.78367817 water fraction, min, max = 0.042759654 6.7829607e-21 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 = 0.074284825 0 0.78373151 water fraction, min, max = 0.042754123 6.6664762e-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 = 0.074279295 0 0.78367817 water fraction, min, max = 0.042759654 6.7829606e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 3.2640389e-07, Final residual = 6.3445766e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8168457e-09, Final residual = 3.0802662e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 729.51 s ClockTime = 745 s fluxAdjustedLocalCo Co mean: 0.053220972 max: 0.59986619 fluxAdjustedLocalCo inlet-based: CoInlet=0.0003423903 -> dtInletScale=1752.3861 fluxAdjustedLocalCo dtLocalScale=1.0002231, dtInletScale=1752.3861 -> dtScale=1.0002231 deltaT = 0.54898641 Time = 574.52 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 = 0.074273762 0 0.7836248 water fraction, min, max = 0.042765186 6.9014921e-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 = 0.074268231 0 0.78357144 water fraction, min, max = 0.042770716 7.0220822e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999918 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074273763 0 0.78362481 water fraction, min, max = 0.042765184 6.9056448e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999838 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074268233 0 0.78357144 water fraction, min, max = 0.042770715 7.0263065e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999921 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015222613, Final residual = 3.6712035e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.9788144e-09, Final residual = 7.6456079e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074273766 0 0.78362477 water fraction, min, max = 0.042765182 6.9056395e-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 = 0.074268238 0 0.78357138 water fraction, min, max = 0.04277071 7.026224e-21 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 = 0.074273766 0 0.78362477 water fraction, min, max = 0.042765182 6.9056375e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074268238 0 0.78357138 water fraction, min, max = 0.04277071 7.026222e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 4.3274941e-06, Final residual = 3.6471959e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.2480264e-09, Final residual = 1.1106144e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074273766 0 0.78362477 water fraction, min, max = 0.042765182 6.90564e-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 = 0.074268238 0 0.78357138 water fraction, min, max = 0.04277071 7.0262268e-21 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 = 0.074273766 0 0.78362477 water fraction, min, max = 0.042765182 6.9056398e-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 = 0.074268238 0 0.78357138 water fraction, min, max = 0.04277071 7.0262267e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 3.2461653e-07, Final residual = 6.4711628e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6832891e-09, Final residual = 3.0366961e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 729.83 s ClockTime = 746 s fluxAdjustedLocalCo Co mean: 0.053248601 max: 0.59987907 fluxAdjustedLocalCo inlet-based: CoInlet=0.00034246159 -> dtInletScale=1752.0213 fluxAdjustedLocalCo dtLocalScale=1.0002016, dtInletScale=1752.0213 -> dtScale=1.0002016 deltaT = 0.54907216 Time = 575.069 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074262709 0 0.78351796 water fraction, min, max = 0.042776239 7.1489247e-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 = 0.074257181 0 0.78346455 water fraction, min, max = 0.042781766 7.2737519e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999992 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07426271 0 0.78351797 water fraction, min, max = 0.042776237 7.1532197e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999984 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074257183 0 0.78346456 water fraction, min, max = 0.042781764 7.2781209e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999922 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015143261, Final residual = 3.6225719e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.1900356e-09, Final residual = 1.0621838e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074262714 0 0.78351793 water fraction, min, max = 0.042776235 7.1532158e-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 = 0.074257189 0 0.7834645 water fraction, min, max = 0.04278176 7.2780388e-21 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 = 0.074262714 0 0.78351793 water fraction, min, max = 0.042776235 7.1532137e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074257189 0 0.7834645 water fraction, min, max = 0.04278176 7.2780367e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 4.2975031e-06, Final residual = 3.5344717e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.5899302e-09, Final residual = 1.3892891e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074262714 0 0.78351793 water fraction, min, max = 0.042776235 7.153216e-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 = 0.074257189 0 0.7834645 water fraction, min, max = 0.04278176 7.2780411e-21 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 = 0.074262714 0 0.78351793 water fraction, min, max = 0.042776235 7.1532158e-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 = 0.074257189 0 0.7834645 water fraction, min, max = 0.04278176 7.278041e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 3.5966004e-07, Final residual = 6.8935398e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.068139e-09, Final residual = 3.0316511e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 730.15 s ClockTime = 746 s fluxAdjustedLocalCo Co mean: 0.053272079 max: 0.59985962 fluxAdjustedLocalCo inlet-based: CoInlet=0.00034251509 -> dtInletScale=1751.7477 fluxAdjustedLocalCo dtLocalScale=1.000234, dtInletScale=1751.7477 -> dtScale=1.000234 deltaT = 0.54918654 Time = 575.618 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 = 0.074251663 0 0.78341103 water fraction, min, max = 0.042787285 7.4050563e-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 = 0.074246138 0 0.78335757 water fraction, min, max = 0.04279281 7.5342739e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999921 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074251664 0 0.78341104 water fraction, min, max = 0.042787283 7.4094987e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999843 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074246139 0 0.78335758 water fraction, min, max = 0.042792808 7.5387928e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999923 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015103861, Final residual = 3.6750712e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.2045185e-09, Final residual = 9.8317801e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074251667 0 0.783411 water fraction, min, max = 0.042787281 7.4094967e-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 = 0.074246145 0 0.78335752 water fraction, min, max = 0.042792804 7.5387118e-21 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 = 0.074251667 0 0.783411 water fraction, min, max = 0.042787281 7.4094944e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074246145 0 0.78335752 water fraction, min, max = 0.042792804 7.5387094e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 4.2775427e-06, Final residual = 3.6144231e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.2066918e-09, Final residual = 6.8140353e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074251667 0 0.783411 water fraction, min, max = 0.042787281 7.4094964e-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 = 0.074246145 0 0.78335752 water fraction, min, max = 0.042792804 7.5387135e-21 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 = 0.074251667 0 0.783411 water fraction, min, max = 0.042787281 7.4094963e-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 = 0.074246145 0 0.78335752 water fraction, min, max = 0.042792804 7.5387133e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 3.1389841e-07, Final residual = 5.7432009e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2755698e-09, Final residual = 2.6904838e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 730.48 s ClockTime = 746 s fluxAdjustedLocalCo Co mean: 0.053299876 max: 0.59987153 fluxAdjustedLocalCo inlet-based: CoInlet=0.00034258644 -> dtInletScale=1751.3828 fluxAdjustedLocalCo dtLocalScale=1.0002142, dtInletScale=1751.3828 -> dtScale=1.0002142 deltaT = 0.54930098 Time = 576.168 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 = 0.074240622 0 0.78330401 water fraction, min, max = 0.042798326 7.6701958e-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 = 0.0742351 0 0.7832505 water fraction, min, max = 0.042803848 7.803956e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999923 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074240623 0 0.78330402 water fraction, min, max = 0.042798324 7.6747906e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999846 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074235102 0 0.78325051 water fraction, min, max = 0.042803846 7.80863e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999925 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001505428, Final residual = 3.8809669e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.3138932e-09, Final residual = 1.1771944e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074240626 0 0.78330397 water fraction, min, max = 0.042798322 7.6747902e-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 = 0.074235107 0 0.78325045 water fraction, min, max = 0.042803842 7.8085495e-21 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 = 0.074240626 0 0.78330397 water fraction, min, max = 0.042798322 7.6747877e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074235107 0 0.78325045 water fraction, min, max = 0.042803842 7.8085469e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 4.2250452e-06, Final residual = 3.565676e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.4093188e-09, Final residual = 7.8584904e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074240626 0 0.78330397 water fraction, min, max = 0.042798322 7.6747896e-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 = 0.074235107 0 0.78325045 water fraction, min, max = 0.042803842 7.8085507e-21 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 = 0.074240626 0 0.78330397 water fraction, min, max = 0.042798322 7.6747895e-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 = 0.074235107 0 0.78325045 water fraction, min, max = 0.042803842 7.8085506e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 3.3147744e-07, Final residual = 5.9111838e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.067683e-09, Final residual = 2.6882689e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 730.8 s ClockTime = 747 s fluxAdjustedLocalCo Co mean: 0.053327281 max: 0.59988318 fluxAdjustedLocalCo inlet-based: CoInlet=0.00034265783 -> dtInletScale=1751.0179 fluxAdjustedLocalCo dtLocalScale=1.0001947, dtInletScale=1751.0179 -> dtScale=1.0001947 deltaT = 0.54938684 Time = 576.717 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074229588 0 0.78319689 water fraction, min, max = 0.042809361 7.9446478e-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 = 0.074224069 0 0.78314334 water fraction, min, max = 0.042814879 8.0831007e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999924 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074229588 0 0.7831969 water fraction, min, max = 0.042809359 7.9493997e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999985 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07422407 0 0.78314335 water fraction, min, max = 0.042814877 8.0879343e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999926 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015017696, Final residual = 3.8315542e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.0903101e-09, Final residual = 1.2850144e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074229592 0 0.78319686 water fraction, min, max = 0.042809357 7.949401e-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 = 0.074224076 0 0.78314329 water fraction, min, max = 0.042814873 8.0878545e-21 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 = 0.074229592 0 0.78319686 water fraction, min, max = 0.042809357 7.9493983e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074224076 0 0.78314329 water fraction, min, max = 0.042814873 8.0878518e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 4.2294181e-06, Final residual = 3.245099e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.2469356e-09, Final residual = 1.4129091e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074229592 0 0.78319686 water fraction, min, max = 0.042809356 7.9494e-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 = 0.074224076 0 0.78314329 water fraction, min, max = 0.042814873 8.0878551e-21 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 = 0.074229592 0 0.78319686 water fraction, min, max = 0.042809356 7.9493999e-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 = 0.074224076 0 0.78314329 water fraction, min, max = 0.042814873 8.087855e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 3.2388223e-07, Final residual = 5.7258446e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9424436e-09, Final residual = 2.5770913e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 731.12 s ClockTime = 747 s fluxAdjustedLocalCo Co mean: 0.053351381 max: 0.59986138 fluxAdjustedLocalCo inlet-based: CoInlet=0.00034271139 -> dtInletScale=1750.7443 fluxAdjustedLocalCo dtLocalScale=1.0002311, dtInletScale=1750.7443 -> dtScale=1.0002311 deltaT = 0.54950138 Time = 577.267 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 = 0.074218559 0 0.78308969 water fraction, min, max = 0.042820389 8.2287334e-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 = 0.074213044 0 0.78303609 water fraction, min, max = 0.042825904 8.3720482e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999923 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07421856 0 0.78308969 water fraction, min, max = 0.042820387 8.233648e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999848 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074213045 0 0.7830361 water fraction, min, max = 0.042825902 8.3770474e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999925 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014993846, Final residual = 3.9157253e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.2581129e-09, Final residual = 1.0281628e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074218564 0 0.78308965 water fraction, min, max = 0.042820385 8.2336508e-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 = 0.074213051 0 0.78303604 water fraction, min, max = 0.042825898 8.3769675e-21 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 = 0.074218564 0 0.78308965 water fraction, min, max = 0.042820385 8.2336478e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074213051 0 0.78303604 water fraction, min, max = 0.042825898 8.3769645e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 4.2208441e-06, Final residual = 3.15072e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.1718744e-09, Final residual = 1.2312281e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074218564 0 0.78308965 water fraction, min, max = 0.042820385 8.2336493e-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 = 0.074213051 0 0.78303604 water fraction, min, max = 0.042825898 8.3769675e-21 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 = 0.074218564 0 0.78308965 water fraction, min, max = 0.042820385 8.2336493e-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 = 0.074213051 0 0.78303604 water fraction, min, max = 0.042825898 8.3769674e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 3.2319354e-07, Final residual = 5.3519497e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6558261e-09, Final residual = 2.431288e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 731.44 s ClockTime = 747 s fluxAdjustedLocalCo Co mean: 0.053376812 max: 0.59986921 fluxAdjustedLocalCo inlet-based: CoInlet=0.00034278284 -> dtInletScale=1750.3794 fluxAdjustedLocalCo dtLocalScale=1.000218, dtInletScale=1750.3794 -> dtScale=1.000218 deltaT = 0.54961596 Time = 577.816 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074207538 0 0.78298239 water fraction, min, max = 0.042831411 8.5227919e-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 = 0.074202025 0 0.78292875 water fraction, min, max = 0.042836923 8.6711362e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999921 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074207538 0 0.7829824 water fraction, min, max = 0.042831409 8.5278748e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999843 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074202027 0 0.78292875 water fraction, min, max = 0.042836921 8.6763065e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999923 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014991465, Final residual = 3.7119609e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.9179753e-09, Final residual = 1.0121574e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074207542 0 0.78298236 water fraction, min, max = 0.042831406 8.5278788e-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 = 0.074202032 0 0.7829287 water fraction, min, max = 0.042836917 8.6762261e-21 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 = 0.074207542 0 0.78298236 water fraction, min, max = 0.042831406 8.5278756e-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 = 0.074202032 0 0.7829287 water fraction, min, max = 0.042836916 8.6762229e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 4.226719e-06, Final residual = 2.7723772e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.0531481e-09, Final residual = 7.4519298e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074207542 0 0.78298236 water fraction, min, max = 0.042831406 8.5278769e-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 = 0.074202032 0 0.7829287 water fraction, min, max = 0.042836916 8.6762255e-21 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 = 0.074207542 0 0.78298236 water fraction, min, max = 0.042831406 8.5278769e-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 = 0.074202032 0 0.7829287 water fraction, min, max = 0.042836916 8.6762255e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 3.1963118e-07, Final residual = 5.1875666e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5286356e-09, Final residual = 2.3763923e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 731.81 s ClockTime = 748 s fluxAdjustedLocalCo Co mean: 0.053401585 max: 0.59987651 fluxAdjustedLocalCo inlet-based: CoInlet=0.00034285432 -> dtInletScale=1750.0144 fluxAdjustedLocalCo dtLocalScale=1.0002059, dtInletScale=1750.0144 -> dtScale=1.0002059 deltaT = 0.54970194 Time = 578.366 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 = 0.074196522 0 0.78287501 water fraction, min, max = 0.042842426 8.8271584e-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 = 0.074191013 0 0.78282132 water fraction, min, max = 0.042847935 8.9806971e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999992 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074196523 0 0.78287501 water fraction, min, max = 0.042842424 8.8324148e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999984 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074191015 0 0.78282133 water fraction, min, max = 0.042847933 8.9860439e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999921 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014914676, Final residual = 1.4158843e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.5835008e-08, Final residual = 4.0049958e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074196526 0 0.78287497 water fraction, min, max = 0.042842422 8.8324198e-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 = 0.07419102 0 0.78282127 water fraction, min, max = 0.042847929 8.9859626e-21 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 = 0.074196526 0 0.78287497 water fraction, min, max = 0.042842422 8.8324165e-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 = 0.07419102 0 0.78282127 water fraction, min, max = 0.042847929 8.9859592e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 4.1523927e-06, Final residual = 2.7135644e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.8135766e-09, Final residual = 6.7662734e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074196526 0 0.78287497 water fraction, min, max = 0.042842422 8.8324177e-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 = 0.07419102 0 0.78282127 water fraction, min, max = 0.042847928 8.9859617e-21 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 = 0.074196526 0 0.78287497 water fraction, min, max = 0.042842422 8.8324177e-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 = 0.07419102 0 0.78282127 water fraction, min, max = 0.042847928 8.9859617e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 3.0639999e-07, Final residual = 4.5902509e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.966966e-09, Final residual = 2.1480097e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 732.15 s ClockTime = 748 s fluxAdjustedLocalCo Co mean: 0.05342344 max: 0.59985165 fluxAdjustedLocalCo inlet-based: CoInlet=0.00034290795 -> dtInletScale=1749.7407 fluxAdjustedLocalCo dtLocalScale=1.0002473, dtInletScale=1749.7407 -> dtScale=1.0002473 deltaT = 0.54981662 Time = 578.916 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 = 0.074185513 0 0.78276754 water fraction, min, max = 0.042853435 9.1421863e-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 = 0.074180007 0 0.78271381 water fraction, min, max = 0.042858941 9.3011059e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999918 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074185514 0 0.78276755 water fraction, min, max = 0.042853433 9.1476225e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999838 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074180009 0 0.78271382 water fraction, min, max = 0.042858939 9.3066356e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999992 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014889129, Final residual = 1.4537702e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.6351333e-08, Final residual = 3.9917081e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074185517 0 0.7827675 water fraction, min, max = 0.042853431 9.1476289e-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 = 0.074180015 0 0.78271376 water fraction, min, max = 0.042858934 9.3065538e-21 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 = 0.074185517 0 0.7827675 water fraction, min, max = 0.042853431 9.1476254e-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 = 0.074180015 0 0.78271376 water fraction, min, max = 0.042858934 9.3065502e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 4.1173391e-06, Final residual = 2.9328406e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.1064991e-09, Final residual = 6.6717431e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074185517 0 0.7827675 water fraction, min, max = 0.042853431 9.1476266e-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 = 0.074180015 0 0.78271376 water fraction, min, max = 0.042858934 9.3065526e-21 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 = 0.074185517 0 0.7827675 water fraction, min, max = 0.042853431 9.1476265e-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 = 0.074180015 0 0.78271376 water fraction, min, max = 0.042858934 9.3065526e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 2.9761728e-07, Final residual = 4.6603276e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8373479e-09, Final residual = 2.140322e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 732.47 s ClockTime = 748 s fluxAdjustedLocalCo Co mean: 0.053447917 max: 0.59985736 fluxAdjustedLocalCo inlet-based: CoInlet=0.00034297949 -> dtInletScale=1749.3758 fluxAdjustedLocalCo dtLocalScale=1.0002378, dtInletScale=1749.3758 -> dtScale=1.0002378 deltaT = 0.54993136 Time = 579.466 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 = 0.074174511 0 0.78265998 water fraction, min, max = 0.042864438 9.4682511e-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 = 0.074169007 0 0.78260621 water fraction, min, max = 0.04286994 9.6327367e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999918 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074174511 0 0.78265999 water fraction, min, max = 0.042864436 9.4738733e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999836 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074169009 0 0.78260621 water fraction, min, max = 0.042869938 9.6384556e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999919 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014853346, Final residual = 7.0083946e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.5115309e-09, Final residual = 1.4291775e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074174515 0 0.78265995 water fraction, min, max = 0.042864433 9.4738806e-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 = 0.074169015 0 0.78260616 water fraction, min, max = 0.042869934 9.6383724e-21 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 = 0.074174515 0 0.78265995 water fraction, min, max = 0.042864433 9.4738769e-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 = 0.074169015 0 0.78260616 water fraction, min, max = 0.042869934 9.6383686e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 4.0530885e-06, Final residual = 2.8240227e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.0904451e-09, Final residual = 1.1029171e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074174515 0 0.78265995 water fraction, min, max = 0.042864433 9.4738783e-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 = 0.074169015 0 0.78260616 water fraction, min, max = 0.042869934 9.6383715e-21 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 = 0.074174515 0 0.78265995 water fraction, min, max = 0.042864433 9.4738783e-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 = 0.074169015 0 0.78260616 water fraction, min, max = 0.042869934 9.6383714e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 2.8956149e-07, Final residual = 4.1486586e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4638312e-09, Final residual = 2.0653541e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 732.91 s ClockTime = 749 s fluxAdjustedLocalCo Co mean: 0.053473638 max: 0.59986169 fluxAdjustedLocalCo inlet-based: CoInlet=0.00034305106 -> dtInletScale=1749.0108 fluxAdjustedLocalCo dtLocalScale=1.0002306, dtInletScale=1749.0108 -> dtScale=1.0002306 deltaT = 0.55004615 Time = 580.016 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 = 0.074163514 0 0.78255233 water fraction, min, max = 0.042875434 9.805732e-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 = 0.074158014 0 0.78249852 water fraction, min, max = 0.042880933 9.975975e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999917 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074163515 0 0.78255234 water fraction, min, max = 0.042875432 9.8115465e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999835 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074158016 0 0.78249852 water fraction, min, max = 0.042880931 9.9818896e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999918 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014831503, Final residual = 7.3341299e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.793878e-09, Final residual = 1.4029749e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074163519 0 0.7825523 water fraction, min, max = 0.04287543 9.8115551e-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 = 0.074158022 0 0.78249847 water fraction, min, max = 0.042880927 9.9818054e-21 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 = 0.074163519 0 0.7825523 water fraction, min, max = 0.04287543 9.8115511e-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 = 0.074158022 0 0.78249847 water fraction, min, max = 0.042880927 9.9818014e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 4.0374316e-06, Final residual = 3.043887e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.268252e-09, Final residual = 7.9372553e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074163519 0 0.7825523 water fraction, min, max = 0.04287543 9.8115521e-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 = 0.074158022 0 0.78249846 water fraction, min, max = 0.042880927 9.9818034e-21 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 = 0.074163519 0 0.7825523 water fraction, min, max = 0.04287543 9.8115521e-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 = 0.074158022 0 0.78249846 water fraction, min, max = 0.042880927 9.9818034e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 2.9307903e-07, Final residual = 3.7463886e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1211629e-09, Final residual = 1.9616914e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 733.28 s ClockTime = 749 s fluxAdjustedLocalCo Co mean: 0.053503406 max: 0.59986473 fluxAdjustedLocalCo inlet-based: CoInlet=0.00034312267 -> dtInletScale=1748.6458 fluxAdjustedLocalCo dtLocalScale=1.0002255, dtInletScale=1748.6458 -> dtScale=1.0002255 deltaT = 0.55016099 Time = 580.566 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 = 0.074152525 0 0.7824446 water fraction, min, max = 0.042886424 1.015502e-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 = 0.074147028 0 0.78239074 water fraction, min, max = 0.04289192 1.0331218e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999917 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074152525 0 0.78244461 water fraction, min, max = 0.042886422 1.0161034e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999834 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07414703 0 0.78239074 water fraction, min, max = 0.042891918 1.0337335e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999918 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014815236, Final residual = 7.679561e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.1124521e-09, Final residual = 1.5113747e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074152529 0 0.78244457 water fraction, min, max = 0.042886419 1.0161043e-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 = 0.074147036 0 0.78239069 water fraction, min, max = 0.042891913 1.0337248e-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 = 0.074152529 0 0.78244457 water fraction, min, max = 0.042886419 1.0161039e-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 = 0.074147036 0 0.78239069 water fraction, min, max = 0.042891913 1.0337244e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 4.0776402e-06, Final residual = 2.9743697e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.3078234e-09, Final residual = 6.8443925e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074152529 0 0.78244457 water fraction, min, max = 0.042886419 1.016104e-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 = 0.074147036 0 0.78239069 water fraction, min, max = 0.042891913 1.0337246e-20 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 = 0.074152529 0 0.78244457 water fraction, min, max = 0.042886419 1.016104e-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 = 0.074147036 0 0.78239069 water fraction, min, max = 0.042891913 1.0337246e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 3.0773855e-07, Final residual = 4.1039547e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4509237e-09, Final residual = 2.0093665e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 733.62 s ClockTime = 750 s fluxAdjustedLocalCo Co mean: 0.053528161 max: 0.59986631 fluxAdjustedLocalCo inlet-based: CoInlet=0.00034319431 -> dtInletScale=1748.2807 fluxAdjustedLocalCo dtLocalScale=1.0002229, dtInletScale=1748.2807 -> dtScale=1.0002229 deltaT = 0.55027589 Time = 581.116 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 = 0.074141541 0 0.78233678 water fraction, min, max = 0.042897407 1.051652e-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 = 0.074136048 0 0.78228287 water fraction, min, max = 0.0429029 1.0698877e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999917 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074141542 0 0.78233678 water fraction, min, max = 0.042897405 1.0522739e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999834 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07413605 0 0.78228288 water fraction, min, max = 0.042902898 1.0705203e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999918 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014794928, Final residual = 8.4100896e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.5432308e-09, Final residual = 1.5047183e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074141546 0 0.78233674 water fraction, min, max = 0.042897403 1.0522749e-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 = 0.074136056 0 0.78228282 water fraction, min, max = 0.042902893 1.0705114e-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 = 0.074141546 0 0.78233674 water fraction, min, max = 0.042897403 1.0522745e-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 = 0.074136056 0 0.78228282 water fraction, min, max = 0.042902893 1.070511e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 3.9461406e-06, Final residual = 3.6587015e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.0703255e-09, Final residual = 1.2826636e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074141546 0 0.78233674 water fraction, min, max = 0.042897403 1.0522746e-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 = 0.074136056 0 0.78228282 water fraction, min, max = 0.042902893 1.0705111e-20 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 = 0.074141546 0 0.78233674 water fraction, min, max = 0.042897403 1.0522746e-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 = 0.074136056 0 0.78228282 water fraction, min, max = 0.042902893 1.0705111e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 2.8757827e-07, Final residual = 3.3308687e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8496013e-09, Final residual = 1.9332334e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 733.91 s ClockTime = 750 s fluxAdjustedLocalCo Co mean: 0.053556052 max: 0.59986664 fluxAdjustedLocalCo inlet-based: CoInlet=0.00034326598 -> dtInletScale=1747.9157 fluxAdjustedLocalCo dtLocalScale=1.0002223, dtInletScale=1747.9157 -> dtScale=1.0002223 deltaT = 0.55039084 Time = 581.667 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 = 0.074130564 0 0.78222887 water fraction, min, max = 0.042908384 1.0890649e-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 = 0.074125074 0 0.78217492 water fraction, min, max = 0.042913873 1.1079376e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999917 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074130565 0 0.78222887 water fraction, min, max = 0.042908382 1.0897082e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999834 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074125076 0 0.78217492 water fraction, min, max = 0.042913872 1.1085919e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999918 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014801374, Final residual = 8.917127e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.9986931e-09, Final residual = 1.5277014e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074130569 0 0.78222883 water fraction, min, max = 0.042908379 1.0897091e-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 = 0.074125082 0 0.78217487 water fraction, min, max = 0.042913867 1.1085826e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074130569 0 0.78222883 water fraction, min, max = 0.042908379 1.0897087e-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 = 0.074125082 0 0.78217487 water fraction, min, max = 0.042913867 1.1085822e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 4.0015603e-06, Final residual = 3.3347959e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.5108232e-09, Final residual = 8.4033223e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074130569 0 0.78222883 water fraction, min, max = 0.042908379 1.0897088e-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 = 0.074125082 0 0.78217487 water fraction, min, max = 0.042913867 1.1085824e-20 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 = 0.074130569 0 0.78222883 water fraction, min, max = 0.042908379 1.0897088e-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 = 0.074125082 0 0.78217487 water fraction, min, max = 0.042913867 1.1085824e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 2.8018349e-07, Final residual = 3.75922e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2743722e-09, Final residual = 2.0427491e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 734.23 s ClockTime = 750 s fluxAdjustedLocalCo Co mean: 0.053587328 max: 0.59986617 fluxAdjustedLocalCo inlet-based: CoInlet=0.00034333769 -> dtInletScale=1747.5506 fluxAdjustedLocalCo dtLocalScale=1.0002231, dtInletScale=1747.5506 -> dtScale=1.0002231 deltaT = 0.55050585 Time = 582.217 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074119594 0 0.78212087 water fraction, min, max = 0.042919354 1.1277841e-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 = 0.074114107 0 0.78206687 water fraction, min, max = 0.04292484 1.1473156e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999917 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074119595 0 0.78212088 water fraction, min, max = 0.042919352 1.1284494e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999835 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074114109 0 0.78206688 water fraction, min, max = 0.042924838 1.1479923e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999919 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014819435, Final residual = 8.9525156e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0162932e-08, Final residual = 1.6469007e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074119599 0 0.78212084 water fraction, min, max = 0.04291935 1.1284504e-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 = 0.074114115 0 0.78206683 water fraction, min, max = 0.042924834 1.1479828e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074119599 0 0.78212084 water fraction, min, max = 0.04291935 1.12845e-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 = 0.074114115 0 0.78206683 water fraction, min, max = 0.042924834 1.1479823e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 3.9408524e-06, Final residual = 3.9656219e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.0207047e-09, Final residual = 1.2819711e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074119599 0 0.78212084 water fraction, min, max = 0.04291935 1.12845e-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 = 0.074114115 0 0.78206683 water fraction, min, max = 0.042924834 1.1479825e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074119599 0 0.78212084 water fraction, min, max = 0.04291935 1.12845e-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 = 0.074114115 0 0.78206683 water fraction, min, max = 0.042924834 1.1479825e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 2.6581462e-07, Final residual = 3.9408113e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2725864e-09, Final residual = 1.9701531e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 734.54 s ClockTime = 751 s fluxAdjustedLocalCo Co mean: 0.053610932 max: 0.5998644 fluxAdjustedLocalCo inlet-based: CoInlet=0.00034340943 -> dtInletScale=1747.1856 fluxAdjustedLocalCo dtLocalScale=1.000226, dtInletScale=1747.1856 -> dtScale=1.000226 deltaT = 0.55062091 Time = 582.768 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 = 0.074108631 0 0.78201278 water fraction, min, max = 0.042930318 1.1678543e-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 = 0.074103147 0 0.78195875 water fraction, min, max = 0.042935801 1.1880672e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999918 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074108632 0 0.78201279 water fraction, min, max = 0.042930315 1.1685424e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999836 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074103149 0 0.78195875 water fraction, min, max = 0.042935799 1.1887672e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999919 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001480041, Final residual = 1.1353157e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1902454e-08, Final residual = 5.7801438e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074108635 0 0.78201275 water fraction, min, max = 0.042930313 1.1685434e-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 = 0.074103155 0 0.7819587 water fraction, min, max = 0.042935794 1.1887572e-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 = 0.074108635 0 0.78201275 water fraction, min, max = 0.042930313 1.168543e-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 = 0.074103155 0 0.7819587 water fraction, min, max = 0.042935794 1.1887567e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 3.9846868e-06, Final residual = 3.9147623e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.9588794e-09, Final residual = 9.5018594e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074108635 0 0.78201275 water fraction, min, max = 0.042930313 1.168543e-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 = 0.074103155 0 0.7819587 water fraction, min, max = 0.042935794 1.1887569e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074108635 0 0.78201275 water fraction, min, max = 0.042930313 1.168543e-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 = 0.074103155 0 0.7819587 water fraction, min, max = 0.042935794 1.1887569e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 2.9852975e-07, Final residual = 3.9093046e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4353669e-09, Final residual = 2.0250106e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 734.85 s ClockTime = 751 s fluxAdjustedLocalCo Co mean: 0.053633918 max: 0.59986101 fluxAdjustedLocalCo inlet-based: CoInlet=0.00034348121 -> dtInletScale=1746.8205 fluxAdjustedLocalCo dtLocalScale=1.0002317, dtInletScale=1746.8205 -> dtScale=1.0002317 deltaT = 0.55073602 Time = 583.318 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 = 0.074097674 0 0.78190461 water fraction, min, max = 0.042941274 1.2093217e-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 = 0.074092193 0 0.78185053 water fraction, min, max = 0.042946754 1.2302394e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999918 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074097675 0 0.78190462 water fraction, min, max = 0.042941272 1.2100335e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999838 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074092195 0 0.78185054 water fraction, min, max = 0.042946752 1.2309635e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999992 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014748881, Final residual = 1.0512535e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1062384e-08, Final residual = 1.6820068e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074097678 0 0.78190458 water fraction, min, max = 0.04294127 1.2100345e-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 = 0.074092201 0 0.78185048 water fraction, min, max = 0.042946747 1.2309531e-20 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 = 0.074097678 0 0.78190458 water fraction, min, max = 0.04294127 1.2100341e-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 = 0.074092201 0 0.78185048 water fraction, min, max = 0.042946747 1.2309526e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 3.9508896e-06, Final residual = 3.7747236e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.3118347e-09, Final residual = 1.1432825e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074097678 0 0.78190458 water fraction, min, max = 0.04294127 1.2100341e-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 = 0.074092202 0 0.78185048 water fraction, min, max = 0.042946747 1.2309528e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074097678 0 0.78190458 water fraction, min, max = 0.04294127 1.2100341e-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 = 0.074092202 0 0.78185048 water fraction, min, max = 0.042946747 1.2309528e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 2.8098477e-07, Final residual = 3.9594521e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3313624e-09, Final residual = 2.028264e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 735.17 s ClockTime = 751 s fluxAdjustedLocalCo Co mean: 0.053661127 max: 0.59985665 fluxAdjustedLocalCo inlet-based: CoInlet=0.00034355302 -> dtInletScale=1746.4553 fluxAdjustedLocalCo dtLocalScale=1.000239, dtInletScale=1746.4553 -> dtScale=1.000239 deltaT = 0.55085119 Time = 583.869 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 = 0.074086724 0 0.78179636 water fraction, min, max = 0.042952225 1.2522345e-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 = 0.074081247 0 0.78174223 water fraction, min, max = 0.042957701 1.2738811e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999919 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074086724 0 0.78179636 water fraction, min, max = 0.042952222 1.2529707e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999984 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074081249 0 0.78174224 water fraction, min, max = 0.042957699 1.2746301e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999921 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014717338, Final residual = 9.4454318e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0116465e-08, Final residual = 1.8305553e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074086728 0 0.78179632 water fraction, min, max = 0.04295222 1.2529718e-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 = 0.074081255 0 0.78174218 water fraction, min, max = 0.042957694 1.2746194e-20 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 = 0.074086728 0 0.78179632 water fraction, min, max = 0.04295222 1.2529713e-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 = 0.074081255 0 0.78174218 water fraction, min, max = 0.042957694 1.2746189e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 3.979042e-06, Final residual = 3.7065253e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.5468253e-09, Final residual = 7.0009185e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074086728 0 0.78179632 water fraction, min, max = 0.04295222 1.2529714e-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 = 0.074081255 0 0.78174218 water fraction, min, max = 0.042957694 1.2746191e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074086728 0 0.78179632 water fraction, min, max = 0.04295222 1.2529714e-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 = 0.074081255 0 0.78174218 water fraction, min, max = 0.042957694 1.2746191e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 2.8423193e-07, Final residual = 4.1567228e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6424679e-09, Final residual = 2.1351515e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 735.49 s ClockTime = 752 s fluxAdjustedLocalCo Co mean: 0.053683949 max: 0.59985218 fluxAdjustedLocalCo inlet-based: CoInlet=0.00034362486 -> dtInletScale=1746.0902 fluxAdjustedLocalCo dtLocalScale=1.0002464, dtInletScale=1746.0902 -> dtScale=1.0002464 deltaT = 0.55096642 Time = 584.42 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 = 0.07407578 0 0.78168801 water fraction, min, max = 0.042963168 1.2966423e-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 = 0.074070307 0 0.78163385 water fraction, min, max = 0.042968641 1.3190431e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999992 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074075781 0 0.78168802 water fraction, min, max = 0.042963166 1.2974039e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999842 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074070309 0 0.78163385 water fraction, min, max = 0.042968639 1.3198179e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999922 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014708067, Final residual = 9.558352e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0156634e-08, Final residual = 2.3429373e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074075785 0 0.78168798 water fraction, min, max = 0.042963164 1.297405e-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 = 0.074070315 0 0.7816338 water fraction, min, max = 0.042968634 1.3198067e-20 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 = 0.074075785 0 0.78168798 water fraction, min, max = 0.042963164 1.2974045e-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 = 0.074070315 0 0.7816338 water fraction, min, max = 0.042968634 1.3198062e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 3.9738739e-06, Final residual = 3.4113445e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.2394462e-09, Final residual = 1.3099527e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074075785 0 0.78168798 water fraction, min, max = 0.042963163 1.2974046e-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 = 0.074070315 0 0.7816338 water fraction, min, max = 0.042968634 1.3198063e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074075785 0 0.78168798 water fraction, min, max = 0.042963163 1.2974046e-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 = 0.074070315 0 0.7816338 water fraction, min, max = 0.042968634 1.3198063e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 3.148701e-07, Final residual = 4.0336561e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5885769e-09, Final residual = 2.2087117e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 735.79 s ClockTime = 752 s fluxAdjustedLocalCo Co mean: 0.053708921 max: 0.59984751 fluxAdjustedLocalCo inlet-based: CoInlet=0.00034369674 -> dtInletScale=1745.725 fluxAdjustedLocalCo dtLocalScale=1.0002542, dtInletScale=1745.725 -> dtScale=1.0002542 deltaT = 0.55108169 Time = 584.971 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 = 0.074064844 0 0.78157958 water fraction, min, max = 0.042974105 1.3425965e-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 = 0.074059373 0 0.78152537 water fraction, min, max = 0.042979574 1.3657773e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999922 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074064845 0 0.78157959 water fraction, min, max = 0.042974102 1.3433844e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999844 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074059375 0 0.78152538 water fraction, min, max = 0.042979572 1.3665788e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999923 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014666976, Final residual = 8.2538778e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.2193603e-09, Final residual = 1.4441884e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074064848 0 0.78157955 water fraction, min, max = 0.0429741 1.3433853e-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 = 0.074059381 0 0.78152533 water fraction, min, max = 0.042979567 1.3665669e-20 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 = 0.074064848 0 0.78157955 water fraction, min, max = 0.0429741 1.3433848e-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 = 0.074059382 0 0.78152533 water fraction, min, max = 0.042979567 1.3665664e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 4.0592551e-06, Final residual = 2.9856158e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.9788237e-09, Final residual = 1.4607029e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074064848 0 0.78157955 water fraction, min, max = 0.0429741 1.3433849e-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 = 0.074059382 0 0.78152533 water fraction, min, max = 0.042979567 1.3665666e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074064848 0 0.78157955 water fraction, min, max = 0.0429741 1.3433849e-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 = 0.074059382 0 0.78152533 water fraction, min, max = 0.042979567 1.3665666e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 3.039896e-07, Final residual = 4.6989875e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6331342e-09, Final residual = 2.1646081e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 736.13 s ClockTime = 752 s fluxAdjustedLocalCo Co mean: 0.053733439 max: 0.59984057 fluxAdjustedLocalCo inlet-based: CoInlet=0.00034376865 -> dtInletScale=1745.3599 fluxAdjustedLocalCo dtLocalScale=1.0002658, dtInletScale=1745.3599 -> dtScale=1.0002658 deltaT = 0.55122586 Time = 585.522 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 = 0.074053914 0 0.78147107 water fraction, min, max = 0.042985035 1.3901514e-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 = 0.074048446 0 0.78141681 water fraction, min, max = 0.042990501 1.4141402e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999923 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074053914 0 0.78147108 water fraction, min, max = 0.042985032 1.3909665e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999846 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074048448 0 0.78141682 water fraction, min, max = 0.042990499 1.4149695e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999924 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014621705, Final residual = 7.0293499e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.3840582e-09, Final residual = 1.4192922e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074053918 0 0.78147104 water fraction, min, max = 0.04298503 1.3909674e-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 = 0.074048455 0 0.78141677 water fraction, min, max = 0.042990494 1.414957e-20 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 = 0.074053918 0 0.78147104 water fraction, min, max = 0.04298503 1.3909669e-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 = 0.074048455 0 0.78141677 water fraction, min, max = 0.042990494 1.4149564e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 4.0805491e-06, Final residual = 3.0729717e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.0720158e-09, Final residual = 7.4516329e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074053918 0 0.78147104 water fraction, min, max = 0.04298503 1.3909669e-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 = 0.074048455 0 0.78141677 water fraction, min, max = 0.042990494 1.4149566e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074053918 0 0.78147104 water fraction, min, max = 0.04298503 1.390967e-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 = 0.074048455 0 0.78141677 water fraction, min, max = 0.042990494 1.4149566e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 2.807985e-07, Final residual = 4.5927887e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.985962e-09, Final residual = 2.0992744e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 736.53 s ClockTime = 753 s fluxAdjustedLocalCo Co mean: 0.053760535 max: 0.59986304 fluxAdjustedLocalCo inlet-based: CoInlet=0.00034385858 -> dtInletScale=1744.9034 fluxAdjustedLocalCo dtLocalScale=1.0002283, dtInletScale=1744.9034 -> dtScale=1.0002283 deltaT = 0.55134126 Time = 586.074 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 = 0.07404299 0 0.78136246 water fraction, min, max = 0.042995958 1.4393621e-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 = 0.074037526 0 0.78130817 water fraction, min, max = 0.043001421 1.4641855e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999924 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074042991 0 0.78136247 water fraction, min, max = 0.042995956 1.4402053e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999849 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074037528 0 0.78130817 water fraction, min, max = 0.043001419 1.4650435e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999926 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014604878, Final residual = 6.7809446e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.9634776e-09, Final residual = 6.1381263e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074042995 0 0.78136243 water fraction, min, max = 0.042995954 1.4402061e-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 = 0.074037535 0 0.78130812 water fraction, min, max = 0.043001414 1.4650303e-20 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 = 0.074042995 0 0.78136243 water fraction, min, max = 0.042995954 1.4402056e-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 = 0.074037535 0 0.78130812 water fraction, min, max = 0.043001414 1.4650298e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 4.0688717e-06, Final residual = 3.3478916e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.8554619e-09, Final residual = 1.3262923e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074042995 0 0.78136243 water fraction, min, max = 0.042995953 1.4402057e-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 = 0.074037535 0 0.78130812 water fraction, min, max = 0.043001414 1.4650299e-20 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 = 0.074042995 0 0.78136243 water fraction, min, max = 0.042995953 1.4402057e-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 = 0.074037535 0 0.78130812 water fraction, min, max = 0.043001414 1.4650299e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 2.9427272e-07, Final residual = 4.6004867e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0054079e-09, Final residual = 2.2222489e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 736.94 s ClockTime = 753 s fluxAdjustedLocalCo Co mean: 0.053786128 max: 0.59985327 fluxAdjustedLocalCo inlet-based: CoInlet=0.00034393057 -> dtInletScale=1744.5382 fluxAdjustedLocalCo dtLocalScale=1.0002446, dtInletScale=1744.5382 -> dtScale=1.0002446 deltaT = 0.55145671 Time = 586.625 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 = 0.074032074 0 0.78125378 water fraction, min, max = 0.043006875 1.4902843e-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 = 0.074026613 0 0.78119944 water fraction, min, max = 0.043012334 1.5159712e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999926 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074032075 0 0.78125378 water fraction, min, max = 0.043006872 1.4911568e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999852 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074026615 0 0.78119944 water fraction, min, max = 0.043012332 1.5168588e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999927 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014566251, Final residual = 6.416337e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.6788253e-09, Final residual = 5.304388e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074032078 0 0.78125375 water fraction, min, max = 0.04300687 1.4911575e-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 = 0.074026622 0 0.78119939 water fraction, min, max = 0.043012327 1.5168449e-20 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 = 0.074032078 0 0.78125375 water fraction, min, max = 0.04300687 1.491157e-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 = 0.074026622 0 0.78119939 water fraction, min, max = 0.043012327 1.5168444e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 4.0645996e-06, Final residual = 3.271475e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.971872e-09, Final residual = 2.1524825e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074032078 0 0.78125375 water fraction, min, max = 0.04300687 1.491157e-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 = 0.074026622 0 0.78119939 water fraction, min, max = 0.043012327 1.5168445e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074032078 0 0.78125375 water fraction, min, max = 0.04300687 1.4911571e-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 = 0.074026622 0 0.78119939 water fraction, min, max = 0.043012327 1.5168446e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 3.0061699e-07, Final residual = 5.0468118e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3622734e-09, Final residual = 2.3471773e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 737.37 s ClockTime = 753 s fluxAdjustedLocalCo Co mean: 0.053811556 max: 0.59984267 fluxAdjustedLocalCo inlet-based: CoInlet=0.00034400259 -> dtInletScale=1744.1729 fluxAdjustedLocalCo dtLocalScale=1.0002623, dtInletScale=1744.1729 -> dtScale=1.0002623 deltaT = 0.55160111 Time = 587.177 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 = 0.074021164 0 0.781145 water fraction, min, max = 0.043017784 1.5429785e-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 = 0.074015707 0 0.78109062 water fraction, min, max = 0.043023241 1.56956e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999927 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074021165 0 0.78114501 water fraction, min, max = 0.043017782 1.5438813e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999855 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074015709 0 0.78109062 water fraction, min, max = 0.043023239 1.5704785e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999929 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014533534, Final residual = 7.4450859e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.484025e-09, Final residual = 1.3803966e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074021168 0 0.78114497 water fraction, min, max = 0.04301778 1.5438819e-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 = 0.074015715 0 0.78109057 water fraction, min, max = 0.043023234 1.5704638e-20 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 = 0.074021168 0 0.78114497 water fraction, min, max = 0.04301778 1.5438814e-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 = 0.074015715 0 0.78109057 water fraction, min, max = 0.043023234 1.5704633e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 4.0971239e-06, Final residual = 2.784367e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.1044274e-09, Final residual = 1.0492677e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074021168 0 0.78114497 water fraction, min, max = 0.04301778 1.5438815e-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 = 0.074015715 0 0.78109057 water fraction, min, max = 0.043023234 1.5704635e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074021168 0 0.78114497 water fraction, min, max = 0.04301778 1.5438815e-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 = 0.074015715 0 0.78109057 water fraction, min, max = 0.043023234 1.5704635e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 3.0626378e-07, Final residual = 4.1043289e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5083931e-09, Final residual = 2.0912779e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 737.8 s ClockTime = 754 s fluxAdjustedLocalCo Co mean: 0.053838729 max: 0.59986296 fluxAdjustedLocalCo inlet-based: CoInlet=0.00034409266 -> dtInletScale=1743.7164 fluxAdjustedLocalCo dtLocalScale=1.0002285, dtInletScale=1743.7164 -> dtScale=1.0002285 deltaT = 0.55171668 Time = 587.729 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 = 0.074010261 0 0.78103614 water fraction, min, max = 0.043028687 1.5975061e-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 = 0.074004807 0 0.78098171 water fraction, min, max = 0.04303414 1.6250117e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999928 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074010262 0 0.78103615 water fraction, min, max = 0.043028685 1.5984402e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999858 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074004809 0 0.78098172 water fraction, min, max = 0.043034138 1.6259622e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999993 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014516981, Final residual = 7.7924998e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.7947569e-09, Final residual = 1.6577139e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074010265 0 0.78103611 water fraction, min, max = 0.043028683 1.5984407e-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 = 0.074004816 0 0.78098167 water fraction, min, max = 0.043034133 1.6259466e-20 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 = 0.074010265 0 0.78103611 water fraction, min, max = 0.043028683 1.5984401e-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 = 0.074004816 0 0.78098167 water fraction, min, max = 0.043034133 1.6259461e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 4.0250018e-06, Final residual = 2.991181e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.9606958e-09, Final residual = 8.6850518e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074010265 0 0.78103611 water fraction, min, max = 0.043028683 1.5984402e-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 = 0.074004816 0 0.78098167 water fraction, min, max = 0.043034133 1.6259463e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074010265 0 0.78103611 water fraction, min, max = 0.043028683 1.5984402e-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 = 0.074004816 0 0.78098167 water fraction, min, max = 0.043034133 1.6259463e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 3.0283151e-07, Final residual = 4.5181631e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9548285e-09, Final residual = 2.2194008e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 738.16 s ClockTime = 754 s fluxAdjustedLocalCo Co mean: 0.053865359 max: 0.59984934 fluxAdjustedLocalCo inlet-based: CoInlet=0.00034416476 -> dtInletScale=1743.3511 fluxAdjustedLocalCo dtLocalScale=1.0002512, dtInletScale=1743.3511 -> dtScale=1.0002512 deltaT = 0.55183231 Time = 588.28 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 = 0.073999365 0 0.78092719 water fraction, min, max = 0.043039583 1.6539289e-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 = 0.073993915 0 0.78087273 water fraction, min, max = 0.043045033 1.6823906e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999993 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073999366 0 0.7809272 water fraction, min, max = 0.043039581 1.6548955e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999861 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073993917 0 0.78087273 water fraction, min, max = 0.043045031 1.6833742e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999932 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014465753, Final residual = 7.4100976e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.5637271e-09, Final residual = 5.8793032e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073999369 0 0.78092716 water fraction, min, max = 0.043039579 1.6548958e-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 = 0.073993923 0 0.78087268 water fraction, min, max = 0.043045026 1.6833577e-20 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 = 0.07399937 0 0.78092716 water fraction, min, max = 0.043039579 1.6548953e-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 = 0.073993923 0 0.78087268 water fraction, min, max = 0.043045026 1.6833572e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 4.0023894e-06, Final residual = 3.4187554e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.4754084e-09, Final residual = 1.2053871e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07399937 0 0.78092716 water fraction, min, max = 0.043039579 1.6548954e-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 = 0.073993923 0 0.78087268 water fraction, min, max = 0.043045026 1.6833574e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07399937 0 0.78092716 water fraction, min, max = 0.043039579 1.6548954e-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 = 0.073993923 0 0.78087268 water fraction, min, max = 0.043045026 1.6833574e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 3.1556927e-07, Final residual = 4.2112275e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7034326e-09, Final residual = 2.1662074e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 738.48 s ClockTime = 755 s fluxAdjustedLocalCo Co mean: 0.05389101 max: 0.59983215 fluxAdjustedLocalCo inlet-based: CoInlet=0.00034423688 -> dtInletScale=1742.9858 fluxAdjustedLocalCo dtLocalScale=1.0002798, dtInletScale=1742.9858 -> dtScale=1.0002798 deltaT = 0.55197692 Time = 588.832 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 = 0.073988476 0 0.78081816 water fraction, min, max = 0.043050472 1.7123141e-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 = 0.073983029 0 0.78076365 water fraction, min, max = 0.043055918 1.7417667e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999932 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073988477 0 0.78081817 water fraction, min, max = 0.04305047 1.7133146e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999864 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073983031 0 0.78076366 water fraction, min, max = 0.043055916 1.7427847e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999933 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014452572, Final residual = 7.1123102e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.4703476e-09, Final residual = 1.9084896e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07398848 0 0.78081813 water fraction, min, max = 0.043050468 1.7133148e-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 = 0.073983038 0 0.7807636 water fraction, min, max = 0.043055911 1.7427674e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07398848 0 0.78081813 water fraction, min, max = 0.043050468 1.7133142e-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 = 0.073983038 0 0.7807636 water fraction, min, max = 0.043055911 1.7427669e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 3.9397127e-06, Final residual = 3.1437078e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.8019486e-09, Final residual = 7.1010746e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07398848 0 0.78081813 water fraction, min, max = 0.043050468 1.7133143e-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 = 0.073983038 0 0.7807636 water fraction, min, max = 0.043055911 1.7427671e-20 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 = 0.07398848 0 0.78081813 water fraction, min, max = 0.043050468 1.7133143e-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 = 0.073983038 0 0.7807636 water fraction, min, max = 0.043055911 1.7427671e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 2.8387331e-07, Final residual = 3.5407056e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0708236e-09, Final residual = 1.8509606e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 738.82 s ClockTime = 755 s fluxAdjustedLocalCo Co mean: 0.053921109 max: 0.59984432 fluxAdjustedLocalCo inlet-based: CoInlet=0.00034432709 -> dtInletScale=1742.5292 fluxAdjustedLocalCo dtLocalScale=1.0002595, dtInletScale=1742.5292 -> dtScale=1.0002595 deltaT = 0.55209266 Time = 589.385 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 = 0.073977594 0 0.78070905 water fraction, min, max = 0.043061355 1.7727303e-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 = 0.073972151 0 0.78065449 water fraction, min, max = 0.043066797 1.8032067e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999933 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073977595 0 0.78070905 water fraction, min, max = 0.043061352 1.7737657e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999867 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073972153 0 0.7806545 water fraction, min, max = 0.043066795 1.8042603e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999935 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014464859, Final residual = 6.9704924e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.3562788e-09, Final residual = 4.2368464e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073977598 0 0.78070902 water fraction, min, max = 0.04306135 1.7737658e-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 = 0.073972159 0 0.78065445 water fraction, min, max = 0.04306679 1.8042421e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073977598 0 0.78070902 water fraction, min, max = 0.04306135 1.7737652e-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 = 0.073972159 0 0.78065445 water fraction, min, max = 0.04306679 1.8042416e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 3.8672705e-06, Final residual = 3.421403e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.1950618e-09, Final residual = 1.1827579e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073977598 0 0.78070902 water fraction, min, max = 0.04306135 1.7737653e-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 = 0.073972159 0 0.78065445 water fraction, min, max = 0.04306679 1.8042418e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073977598 0 0.78070902 water fraction, min, max = 0.04306135 1.7737654e-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 = 0.073972159 0 0.78065445 water fraction, min, max = 0.04306679 1.8042418e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 2.6666926e-07, Final residual = 3.5306076e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9807368e-09, Final residual = 1.9779563e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 739.15 s ClockTime = 755 s fluxAdjustedLocalCo Co mean: 0.053947813 max: 0.59982211 fluxAdjustedLocalCo inlet-based: CoInlet=0.0003443993 -> dtInletScale=1742.1638 fluxAdjustedLocalCo dtLocalScale=1.0002966, dtInletScale=1742.1638 -> dtScale=1.0002966 deltaT = 0.55223743 Time = 589.937 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 = 0.073966718 0 0.78059984 water fraction, min, max = 0.04307223 1.8352482e-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 = 0.073961279 0 0.78054525 water fraction, min, max = 0.043077669 1.8667858e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999935 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073966719 0 0.78059985 water fraction, min, max = 0.043072228 1.8363199e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999987 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073961281 0 0.78054525 water fraction, min, max = 0.043077667 1.8678763e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999936 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001449914, Final residual = 7.5815765e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.6725546e-09, Final residual = 1.3817529e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073966723 0 0.78059981 water fraction, min, max = 0.043072225 1.8363198e-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 = 0.073961287 0 0.7805452 water fraction, min, max = 0.043077662 1.8678572e-20 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 = 0.073966723 0 0.78059981 water fraction, min, max = 0.043072225 1.8363193e-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 = 0.073961287 0 0.7805452 water fraction, min, max = 0.043077662 1.8678566e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 3.8937976e-06, Final residual = 3.2944292e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.229494e-09, Final residual = 7.2361011e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073966723 0 0.78059981 water fraction, min, max = 0.043072225 1.8363194e-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 = 0.073961287 0 0.7805452 water fraction, min, max = 0.043077662 1.8678569e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073966723 0 0.78059981 water fraction, min, max = 0.043072225 1.8363194e-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 = 0.073961287 0 0.7805452 water fraction, min, max = 0.043077662 1.8678569e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.7563903e-07, Final residual = 4.3226692e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7992633e-09, Final residual = 2.3742729e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 739.47 s ClockTime = 756 s fluxAdjustedLocalCo Co mean: 0.053976378 max: 0.59982887 fluxAdjustedLocalCo inlet-based: CoInlet=0.0003444896 -> dtInletScale=1741.7071 fluxAdjustedLocalCo dtLocalScale=1.0002853, dtInletScale=1741.7071 -> dtScale=1.0002853 deltaT = 0.55238227 Time = 590.489 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 = 0.07395585 0 0.78049055 water fraction, min, max = 0.043083098 1.8999429e-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 = 0.073950414 0 0.78043591 water fraction, min, max = 0.043088534 1.9325788e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999936 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073955851 0 0.78049056 water fraction, min, max = 0.043083096 1.9010523e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999873 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073950416 0 0.78043592 water fraction, min, max = 0.043088532 1.9337077e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999938 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014497041, Final residual = 6.832723e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.2053523e-09, Final residual = 1.3204544e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073955855 0 0.78049052 water fraction, min, max = 0.043083094 1.9010521e-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 = 0.073950422 0 0.78043587 water fraction, min, max = 0.043088527 1.9336876e-20 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 = 0.073955855 0 0.78049052 water fraction, min, max = 0.043083094 1.9010515e-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 = 0.073950422 0 0.78043587 water fraction, min, max = 0.043088527 1.933687e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 3.9447188e-06, Final residual = 3.3400611e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.0717618e-09, Final residual = 7.2899576e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073955855 0 0.78049052 water fraction, min, max = 0.043083094 1.9010516e-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 = 0.073950422 0 0.78043587 water fraction, min, max = 0.043088527 1.9336873e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073955855 0 0.78049052 water fraction, min, max = 0.043083094 1.9010517e-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 = 0.073950422 0 0.78043587 water fraction, min, max = 0.043088527 1.9336873e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.862403e-07, Final residual = 3.8622592e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0848346e-09, Final residual = 2.1120936e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 739.8 s ClockTime = 756 s fluxAdjustedLocalCo Co mean: 0.054004877 max: 0.59983246 fluxAdjustedLocalCo inlet-based: CoInlet=0.00034457996 -> dtInletScale=1741.2504 fluxAdjustedLocalCo dtLocalScale=1.0002793, dtInletScale=1741.2504 -> dtScale=1.0002793 deltaT = 0.5525272 Time = 591.042 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 = 0.073944988 0 0.78038117 water fraction, min, max = 0.04309396 1.9668908e-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 = 0.073939555 0 0.78032649 water fraction, min, max = 0.043099392 2.0006635e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999938 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073944989 0 0.78038118 water fraction, min, max = 0.043093958 1.9680393e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999876 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073939557 0 0.7803265 water fraction, min, max = 0.04309939 2.0018322e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999939 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014443348, Final residual = 1.4346169e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.5470692e-08, Final residual = 3.2231112e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073944993 0 0.78038115 water fraction, min, max = 0.043093955 1.968039e-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 = 0.073939564 0 0.78032644 water fraction, min, max = 0.043099385 2.0018113e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073944993 0 0.78038115 water fraction, min, max = 0.043093955 1.9680384e-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 = 0.073939564 0 0.78032644 water fraction, min, max = 0.043099385 2.0018107e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 3.9500449e-06, Final residual = 3.3902501e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.2289715e-09, Final residual = 1.1850094e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073944993 0 0.78038115 water fraction, min, max = 0.043093955 1.9680386e-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 = 0.073939564 0 0.78032644 water fraction, min, max = 0.043099385 2.0018111e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073944993 0 0.78038115 water fraction, min, max = 0.043093955 1.9680386e-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 = 0.073939564 0 0.78032644 water fraction, min, max = 0.043099385 2.0018111e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.78695e-07, Final residual = 3.7622459e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3569178e-09, Final residual = 2.1448621e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 740.13 s ClockTime = 756 s fluxAdjustedLocalCo Co mean: 0.054033081 max: 0.59983289 fluxAdjustedLocalCo inlet-based: CoInlet=0.00034467037 -> dtInletScale=1740.7937 fluxAdjustedLocalCo dtLocalScale=1.0002786, dtInletScale=1740.7937 -> dtScale=1.0002786 deltaT = 0.55267221 Time = 591.594 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 = 0.073934134 0 0.78027171 water fraction, min, max = 0.043104815 2.0361714e-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 = 0.073928704 0 0.78021698 water fraction, min, max = 0.043110243 2.071121e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999939 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073934135 0 0.78027172 water fraction, min, max = 0.043104812 2.0373604e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073928706 0 0.78021699 water fraction, min, max = 0.043110241 2.072331e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999941 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014409526, Final residual = 1.4259871e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.5813816e-08, Final residual = 3.2120733e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073934138 0 0.78027168 water fraction, min, max = 0.04310481 2.0373602e-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 = 0.073928713 0 0.78021693 water fraction, min, max = 0.043110236 2.0723094e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073934138 0 0.78027168 water fraction, min, max = 0.04310481 2.0373595e-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 = 0.073928713 0 0.78021693 water fraction, min, max = 0.043110236 2.0723087e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 4.0421376e-06, Final residual = 3.401149e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.0024645e-09, Final residual = 9.5832393e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073934138 0 0.78027168 water fraction, min, max = 0.04310481 2.0373597e-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 = 0.073928713 0 0.78021693 water fraction, min, max = 0.043110236 2.0723091e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073934138 0 0.78027168 water fraction, min, max = 0.04310481 2.0373597e-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 = 0.073928713 0 0.78021693 water fraction, min, max = 0.043110236 2.0723091e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.893544e-07, Final residual = 4.2632593e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6536883e-09, Final residual = 2.1176223e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 740.46 s ClockTime = 757 s fluxAdjustedLocalCo Co mean: 0.054067152 max: 0.59983019 fluxAdjustedLocalCo inlet-based: CoInlet=0.00034476083 -> dtInletScale=1740.3369 fluxAdjustedLocalCo dtLocalScale=1.0002831, dtInletScale=1740.3369 -> dtScale=1.0002831 deltaT = 0.55281731 Time = 592.147 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073923286 0 0.78016216 water fraction, min, max = 0.043115662 2.1078671e-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 = 0.07391786 0 0.78010738 water fraction, min, max = 0.043121088 2.1440353e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999941 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073923287 0 0.78016216 water fraction, min, max = 0.04311566 2.1090982e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999882 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073917862 0 0.78010739 water fraction, min, max = 0.043121086 2.1452881e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999942 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014426078, Final residual = 5.5611805e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.1620682e-09, Final residual = 2.3934684e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073923291 0 0.78016213 water fraction, min, max = 0.043115657 2.109098e-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 = 0.073917869 0 0.78010734 water fraction, min, max = 0.04312108 2.1452657e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073923291 0 0.78016213 water fraction, min, max = 0.043115657 2.1090973e-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 = 0.073917869 0 0.78010734 water fraction, min, max = 0.04312108 2.1452651e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 4.127462e-06, Final residual = 3.2346692e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.9044651e-09, Final residual = 1.4821052e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073923291 0 0.78016213 water fraction, min, max = 0.043115657 2.1090975e-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 = 0.073917869 0 0.78010734 water fraction, min, max = 0.04312108 2.1452655e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073923291 0 0.78016213 water fraction, min, max = 0.043115657 2.1090975e-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 = 0.073917869 0 0.78010734 water fraction, min, max = 0.04312108 2.1452655e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 3.137602e-07, Final residual = 5.233786e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4794829e-09, Final residual = 2.35176e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 740.8 s ClockTime = 757 s fluxAdjustedLocalCo Co mean: 0.054095638 max: 0.59982579 fluxAdjustedLocalCo inlet-based: CoInlet=0.00034485134 -> dtInletScale=1739.8802 fluxAdjustedLocalCo dtLocalScale=1.0002904, dtInletScale=1739.8802 -> dtScale=1.0002904 deltaT = 0.55296249 Time = 592.7 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 = 0.073912445 0 0.78005252 water fraction, min, max = 0.043126503 2.1820635e-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 = 0.073907023 0 0.7799977 water fraction, min, max = 0.043131925 2.2194933e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999942 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073912446 0 0.78005252 water fraction, min, max = 0.0431265 2.1833382e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999886 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073907025 0 0.77999771 water fraction, min, max = 0.043131923 2.2207906e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999944 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014428072, Final residual = 5.8640654e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.4731104e-09, Final residual = 1.3693165e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07391245 0 0.78005249 water fraction, min, max = 0.043126498 2.183338e-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 = 0.073907032 0 0.77999766 water fraction, min, max = 0.043131917 2.2207674e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07391245 0 0.78005249 water fraction, min, max = 0.043126498 2.1833373e-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 = 0.073907032 0 0.77999766 water fraction, min, max = 0.043131917 2.2207667e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 4.1556806e-06, Final residual = 2.8289673e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3693667e-09, Final residual = 1.2408723e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07391245 0 0.78005249 water fraction, min, max = 0.043126498 2.1833375e-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 = 0.073907032 0 0.77999766 water fraction, min, max = 0.043131917 2.2207671e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07391245 0 0.78005249 water fraction, min, max = 0.043126498 2.1833375e-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 = 0.073907032 0 0.77999766 water fraction, min, max = 0.043131917 2.2207671e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 3.2794117e-07, Final residual = 6.1371294e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5137804e-09, Final residual = 2.6240844e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 741.13 s ClockTime = 757 s fluxAdjustedLocalCo Co mean: 0.054126554 max: 0.59982008 fluxAdjustedLocalCo inlet-based: CoInlet=0.0003449419 -> dtInletScale=1739.4234 fluxAdjustedLocalCo dtLocalScale=1.0003, dtInletScale=1739.4234 -> dtScale=1.0003 deltaT = 0.55310775 Time = 593.253 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 = 0.073901612 0 0.77994279 water fraction, min, max = 0.043137336 2.2588491e-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 = 0.073896193 0 0.77988793 water fraction, min, max = 0.043142754 2.2975853e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999944 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073901613 0 0.7799428 water fraction, min, max = 0.043137334 2.2601691e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073896195 0 0.77988794 water fraction, min, max = 0.043142752 2.2989288e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014380976, Final residual = 1.4229249e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.5643484e-08, Final residual = 3.1714648e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073901617 0 0.77994276 water fraction, min, max = 0.043137331 2.2601688e-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 = 0.073896202 0 0.77988789 water fraction, min, max = 0.043142747 2.2989046e-20 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 = 0.073901617 0 0.77994276 water fraction, min, max = 0.043137331 2.2601682e-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 = 0.073896202 0 0.77988789 water fraction, min, max = 0.043142747 2.298904e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 4.1294453e-06, Final residual = 2.4972356e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5190564e-09, Final residual = 1.3193578e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073901617 0 0.77994276 water fraction, min, max = 0.043137331 2.2601684e-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 = 0.073896202 0 0.77988789 water fraction, min, max = 0.043142747 2.2989044e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073901617 0 0.77994276 water fraction, min, max = 0.043137331 2.2601684e-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 = 0.073896202 0 0.77988789 water fraction, min, max = 0.043142747 2.2989044e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 3.1459629e-07, Final residual = 6.1870585e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.72812e-09, Final residual = 2.6692184e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 741.45 s ClockTime = 758 s fluxAdjustedLocalCo Co mean: 0.054156216 max: 0.59981238 fluxAdjustedLocalCo inlet-based: CoInlet=0.00034503252 -> dtInletScale=1738.9665 fluxAdjustedLocalCo dtLocalScale=1.0003128, dtInletScale=1738.9665 -> dtScale=1.0003128 deltaT = 0.5532531 Time = 593.806 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 = 0.073890786 0 0.77983298 water fraction, min, max = 0.043148162 2.338316e-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 = 0.073885371 0 0.77977807 water fraction, min, max = 0.043153577 2.378405e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073890787 0 0.77983299 water fraction, min, max = 0.04314816 2.3396829e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073885373 0 0.77977808 water fraction, min, max = 0.043153575 2.3797963e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999947 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014330361, Final residual = 1.2562952e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3929089e-08, Final residual = 2.7845189e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073890791 0 0.77983295 water fraction, min, max = 0.043148157 2.3396826e-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 = 0.07388538 0 0.77977803 water fraction, min, max = 0.043153569 2.3797711e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073890791 0 0.77983295 water fraction, min, max = 0.043148157 2.3396819e-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 = 0.07388538 0 0.77977803 water fraction, min, max = 0.043153569 2.3797704e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 4.1059683e-06, Final residual = 2.4030315e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.439248e-09, Final residual = 9.1214964e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073890791 0 0.77983295 water fraction, min, max = 0.043148157 2.3396821e-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 = 0.07388538 0 0.77977803 water fraction, min, max = 0.043153569 2.3797709e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073890791 0 0.77983295 water fraction, min, max = 0.043148157 2.3396821e-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 = 0.07388538 0 0.77977803 water fraction, min, max = 0.043153569 2.3797709e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 3.2521696e-07, Final residual = 6.3605857e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8724943e-09, Final residual = 2.7152499e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 741.78 s ClockTime = 758 s fluxAdjustedLocalCo Co mean: 0.054183803 max: 0.59980328 fluxAdjustedLocalCo inlet-based: CoInlet=0.00034512319 -> dtInletScale=1738.5097 fluxAdjustedLocalCo dtLocalScale=1.000328, dtInletScale=1738.5097 -> dtScale=1.000328 deltaT = 0.55342763 Time = 594.36 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 = 0.073879967 0 0.77972308 water fraction, min, max = 0.043158981 2.4205615e-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 = 0.073874555 0 0.77966813 water fraction, min, max = 0.043164392 2.4620537e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999947 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073879968 0 0.77972308 water fraction, min, max = 0.043158979 2.4219773e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999894 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073874557 0 0.77966813 water fraction, min, max = 0.04316439 2.4634948e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999948 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001424634, Final residual = 1.0555586e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2435395e-08, Final residual = 2.7302443e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073879972 0 0.77972305 water fraction, min, max = 0.043158976 2.4219771e-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 = 0.073874564 0 0.77966808 water fraction, min, max = 0.043164385 2.463469e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073879972 0 0.77972305 water fraction, min, max = 0.043158976 2.4219764e-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 = 0.073874564 0 0.77966808 water fraction, min, max = 0.043164385 2.4634683e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.1142618e-06, Final residual = 2.5097459e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5128823e-09, Final residual = 1.4768458e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073879972 0 0.77972305 water fraction, min, max = 0.043158976 2.4219767e-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 = 0.073874564 0 0.77966808 water fraction, min, max = 0.043164385 2.4634689e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073879972 0 0.77972305 water fraction, min, max = 0.043158976 2.4219767e-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 = 0.073874564 0 0.77966808 water fraction, min, max = 0.043164385 2.4634689e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 3.520206e-07, Final residual = 6.7659602e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2217546e-09, Final residual = 2.8857101e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 742.23 s ClockTime = 758 s fluxAdjustedLocalCo Co mean: 0.054218331 max: 0.59982287 fluxAdjustedLocalCo inlet-based: CoInlet=0.00034523206 -> dtInletScale=1737.9614 fluxAdjustedLocalCo dtLocalScale=1.0002953, dtInletScale=1737.9614 -> dtScale=1.0002953 deltaT = 0.55357316 Time = 594.913 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 = 0.073869155 0 0.77961308 water fraction, min, max = 0.043169793 2.5056858e-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 = 0.073863747 0 0.77955809 water fraction, min, max = 0.0431752 2.5486294e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999948 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073869156 0 0.77961309 water fraction, min, max = 0.04316979 2.5071521e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999897 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073863749 0 0.7795581 water fraction, min, max = 0.043175198 2.5501219e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999949 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014184377, Final residual = 8.5762054e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0398211e-08, Final residual = 2.2825426e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07386916 0 0.77961306 water fraction, min, max = 0.043169788 2.5071522e-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 = 0.073863756 0 0.77955805 water fraction, min, max = 0.043175193 2.5500957e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07386916 0 0.77961306 water fraction, min, max = 0.043169788 2.5071515e-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 = 0.073863756 0 0.77955805 water fraction, min, max = 0.043175193 2.550095e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 3.991146e-06, Final residual = 2.5689627e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6532854e-09, Final residual = 9.6968934e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07386916 0 0.77961306 water fraction, min, max = 0.043169788 2.5071517e-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 = 0.073863757 0 0.77955805 water fraction, min, max = 0.043175192 2.5500954e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07386916 0 0.77961306 water fraction, min, max = 0.043169788 2.5071517e-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 = 0.073863757 0 0.77955805 water fraction, min, max = 0.043175192 2.5500954e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 3.0289242e-07, Final residual = 5.4274847e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8692671e-09, Final residual = 2.4187614e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 742.59 s ClockTime = 759 s fluxAdjustedLocalCo Co mean: 0.054245062 max: 0.59980889 fluxAdjustedLocalCo inlet-based: CoInlet=0.00034532284 -> dtInletScale=1737.5045 fluxAdjustedLocalCo dtLocalScale=1.0003186, dtInletScale=1737.5045 -> dtScale=1.0003186 deltaT = 0.55374791 Time = 595.467 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073858351 0 0.77950301 water fraction, min, max = 0.043180597 2.593792e-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 = 0.073852946 0 0.77944797 water fraction, min, max = 0.043186001 2.6382414e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999995 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073858352 0 0.77950301 water fraction, min, max = 0.043180595 2.595311e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.999999 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073852948 0 0.77944798 water fraction, min, max = 0.043185999 2.6397876e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999951 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014146078, Final residual = 6.9977087e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.9858373e-09, Final residual = 1.9475856e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073858356 0 0.77950298 water fraction, min, max = 0.043180592 2.5953113e-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 = 0.073852956 0 0.77944793 water fraction, min, max = 0.043185993 2.6397607e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073858356 0 0.77950298 water fraction, min, max = 0.043180592 2.5953105e-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 = 0.073852956 0 0.77944793 water fraction, min, max = 0.043185993 2.6397599e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 3.9179139e-06, Final residual = 2.6882852e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.8659393e-09, Final residual = 7.230136e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073858356 0 0.77950298 water fraction, min, max = 0.043180592 2.5953107e-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 = 0.073852956 0 0.77944793 water fraction, min, max = 0.043185993 2.6397603e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073858356 0 0.77950298 water fraction, min, max = 0.043180592 2.5953107e-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 = 0.073852956 0 0.77944793 water fraction, min, max = 0.043185993 2.6397603e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.8941051e-07, Final residual = 5.0639453e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5159184e-09, Final residual = 2.3056442e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 742.93 s ClockTime = 759 s fluxAdjustedLocalCo Co mean: 0.054277065 max: 0.59982396 fluxAdjustedLocalCo inlet-based: CoInlet=0.00034543185 -> dtInletScale=1736.9562 fluxAdjustedLocalCo dtLocalScale=1.0002935, dtInletScale=1736.9562 -> dtScale=1.0002935 deltaT = 0.55389363 Time = 596.021 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073847554 0 0.77939284 water fraction, min, max = 0.043191394 2.6849875e-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 = 0.073842153 0 0.77933776 water fraction, min, max = 0.043196794 2.7309944e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999951 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073847555 0 0.77939285 water fraction, min, max = 0.043191392 2.686561e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999903 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073842155 0 0.77933777 water fraction, min, max = 0.043196792 2.7325961e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999952 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014121956, Final residual = 5.7111737e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.114343e-09, Final residual = 1.699192e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073847559 0 0.77939281 water fraction, min, max = 0.043191389 2.6865613e-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 = 0.073842163 0 0.77933772 water fraction, min, max = 0.043196786 2.7325683e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073847559 0 0.77939281 water fraction, min, max = 0.043191389 2.6865605e-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 = 0.073842163 0 0.77933772 water fraction, min, max = 0.043196786 2.7325675e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 3.9376791e-06, Final residual = 2.7986705e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.0059447e-09, Final residual = 1.1199068e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073847559 0 0.77939281 water fraction, min, max = 0.043191389 2.6865607e-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 = 0.073842163 0 0.77933772 water fraction, min, max = 0.043196786 2.7325679e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073847559 0 0.77939281 water fraction, min, max = 0.043191389 2.6865607e-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 = 0.073842163 0 0.77933772 water fraction, min, max = 0.043196786 2.7325679e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 3.0189276e-07, Final residual = 4.8828464e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2753822e-09, Final residual = 2.2377774e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 743.26 s ClockTime = 760 s fluxAdjustedLocalCo Co mean: 0.054306137 max: 0.59980487 fluxAdjustedLocalCo inlet-based: CoInlet=0.00034552275 -> dtInletScale=1736.4993 fluxAdjustedLocalCo dtLocalScale=1.0003253, dtInletScale=1736.4993 -> dtScale=1.0003253 deltaT = 0.55406859 Time = 596.575 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 = 0.073836765 0 0.77928259 water fraction, min, max = 0.043202184 2.7793831e-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 = 0.073831368 0 0.77922746 water fraction, min, max = 0.04320758 2.827006e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999952 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073836766 0 0.77928259 water fraction, min, max = 0.043202181 2.7810132e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999905 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07383137 0 0.77922747 water fraction, min, max = 0.043207578 2.8286655e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999953 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014093578, Final residual = 4.942677e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.2251533e-09, Final residual = 1.6779832e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07383677 0 0.77928256 water fraction, min, max = 0.043202178 2.7810136e-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 = 0.073831377 0 0.77922742 water fraction, min, max = 0.043207572 2.8286367e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07383677 0 0.77928256 water fraction, min, max = 0.043202178 2.7810128e-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 = 0.073831377 0 0.77922742 water fraction, min, max = 0.043207572 2.8286359e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 3.9053294e-06, Final residual = 3.172588e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.1627218e-09, Final residual = 1.4982216e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07383677 0 0.77928256 water fraction, min, max = 0.043202178 2.781013e-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 = 0.073831377 0 0.77922742 water fraction, min, max = 0.043207572 2.8286363e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07383677 0 0.77928256 water fraction, min, max = 0.043202178 2.781013e-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 = 0.073831377 0 0.77922742 water fraction, min, max = 0.043207572 2.8286363e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.9675276e-07, Final residual = 5.2326834e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7211256e-09, Final residual = 2.3728606e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 743.61 s ClockTime = 760 s fluxAdjustedLocalCo Co mean: 0.054336368 max: 0.59981484 fluxAdjustedLocalCo inlet-based: CoInlet=0.0003456319 -> dtInletScale=1735.9509 fluxAdjustedLocalCo dtLocalScale=1.0003087, dtInletScale=1735.9509 -> dtScale=1.0003087 deltaT = 0.55421449 Time = 597.129 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 = 0.073825983 0 0.77917224 water fraction, min, max = 0.043212965 2.8770941e-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 = 0.07382059 0 0.77911708 water fraction, min, max = 0.043218358 2.9263888e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999952 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073825984 0 0.77917225 water fraction, min, max = 0.043212963 2.8787829e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999904 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073820592 0 0.77911708 water fraction, min, max = 0.043218355 2.928108e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999953 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014048555, Final residual = 4.9928901e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.4854798e-09, Final residual = 1.5982102e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073825988 0 0.77917222 water fraction, min, max = 0.04321296 2.8787833e-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 = 0.0738206 0 0.77911703 water fraction, min, max = 0.043218349 2.9280782e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073825988 0 0.77917222 water fraction, min, max = 0.04321296 2.8787825e-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 = 0.0738206 0 0.77911703 water fraction, min, max = 0.043218349 2.9280773e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 3.8924505e-06, Final residual = 3.3758566e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.2909022e-09, Final residual = 1.3493199e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073825988 0 0.77917222 water fraction, min, max = 0.04321296 2.8787827e-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 = 0.0738206 0 0.77911703 water fraction, min, max = 0.043218349 2.9280778e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073825988 0 0.77917222 water fraction, min, max = 0.04321296 2.8787827e-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 = 0.0738206 0 0.77911703 water fraction, min, max = 0.043218349 2.9280778e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.9598081e-07, Final residual = 5.4093673e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8071544e-09, Final residual = 2.283954e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 743.93 s ClockTime = 760 s fluxAdjustedLocalCo Co mean: 0.054362931 max: 0.59979167 fluxAdjustedLocalCo inlet-based: CoInlet=0.00034572291 -> dtInletScale=1735.4939 fluxAdjustedLocalCo dtLocalScale=1.0003473, dtInletScale=1735.4939 -> dtScale=1.0003473 deltaT = 0.55438968 Time = 597.684 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073815209 0 0.77906182 water fraction, min, max = 0.043223739 2.97824e-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 = 0.07380982 0 0.7790066 water fraction, min, max = 0.043229128 3.0292693e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999949 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07381521 0 0.77906182 water fraction, min, max = 0.043223736 2.9799899e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999899 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073809822 0 0.77900661 water fraction, min, max = 0.043229125 3.0310507e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999995 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014015767, Final residual = 5.1505036e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.7762535e-09, Final residual = 1.6193985e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073815215 0 0.77906179 water fraction, min, max = 0.043223734 2.9799903e-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 = 0.07380983 0 0.77900656 water fraction, min, max = 0.043229119 3.03102e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073815215 0 0.77906179 water fraction, min, max = 0.043223734 2.9799895e-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 = 0.07380983 0 0.77900656 water fraction, min, max = 0.043229119 3.0310191e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 3.8596251e-06, Final residual = 3.3146557e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.2128259e-09, Final residual = 7.5655785e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073815215 0 0.77906179 water fraction, min, max = 0.043223734 2.9799896e-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 = 0.07380983 0 0.77900656 water fraction, min, max = 0.043229119 3.0310194e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073815215 0 0.77906179 water fraction, min, max = 0.043223734 2.9799896e-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 = 0.07380983 0 0.77900656 water fraction, min, max = 0.043229119 3.0310195e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.8733582e-07, Final residual = 4.7894376e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2901662e-09, Final residual = 2.0915827e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 744.26 s ClockTime = 761 s fluxAdjustedLocalCo Co mean: 0.054395129 max: 0.5997974 fluxAdjustedLocalCo inlet-based: CoInlet=0.0003458322 -> dtInletScale=1734.9455 fluxAdjustedLocalCo dtLocalScale=1.0003378, dtInletScale=1734.9455 -> dtScale=1.0003378 deltaT = 0.55456499 Time = 598.238 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 = 0.073804443 0 0.7789513 water fraction, min, max = 0.043234505 3.0829477e-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 = 0.073799057 0 0.77889604 water fraction, min, max = 0.04323989 3.1357745e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999947 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073804444 0 0.77895131 water fraction, min, max = 0.043234503 3.084761e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999895 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07379906 0 0.77889605 water fraction, min, max = 0.043239888 3.1376204e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999948 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013991537, Final residual = 5.2698197e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.9117891e-09, Final residual = 2.9926413e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073804449 0 0.77895127 water fraction, min, max = 0.0432345 3.0847615e-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 = 0.073799067 0 0.778896 water fraction, min, max = 0.043239882 3.1375887e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073804449 0 0.77895127 water fraction, min, max = 0.0432345 3.0847606e-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 = 0.073799067 0 0.778896 water fraction, min, max = 0.043239882 3.1375877e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 3.8716387e-06, Final residual = 3.6433707e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.5725397e-09, Final residual = 8.0036661e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073804449 0 0.77895127 water fraction, min, max = 0.0432345 3.0847608e-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 = 0.073799067 0 0.778896 water fraction, min, max = 0.043239882 3.1375881e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073804449 0 0.77895127 water fraction, min, max = 0.0432345 3.0847608e-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 = 0.073799067 0 0.778896 water fraction, min, max = 0.043239882 3.1375881e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 3.0911871e-07, Final residual = 4.8660365e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2726322e-09, Final residual = 2.2359926e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 744.6 s ClockTime = 761 s fluxAdjustedLocalCo Co mean: 0.054424998 max: 0.59980026 fluxAdjustedLocalCo inlet-based: CoInlet=0.00034594156 -> dtInletScale=1734.397 fluxAdjustedLocalCo dtLocalScale=1.000333, dtInletScale=1734.397 -> dtScale=1.000333 deltaT = 0.55474043 Time = 598.793 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 = 0.073793685 0 0.77884069 water fraction, min, max = 0.043245264 3.1913464e-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 = 0.073788303 0 0.77878538 water fraction, min, max = 0.043250645 3.2460358e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999946 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073793686 0 0.7788407 water fraction, min, max = 0.043245261 3.1932254e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999892 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073788305 0 0.77878539 water fraction, min, max = 0.043250642 3.2479487e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999947 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013971212, Final residual = 5.2605608e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.8665314e-09, Final residual = 1.5850232e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07379369 0 0.77884066 water fraction, min, max = 0.043245258 3.1932259e-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 = 0.073788313 0 0.77878534 water fraction, min, max = 0.043250636 3.2479155e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07379369 0 0.77884066 water fraction, min, max = 0.043245258 3.1932249e-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 = 0.073788313 0 0.77878534 water fraction, min, max = 0.043250636 3.2479146e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 3.7879183e-06, Final residual = 3.5500438e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.5948254e-09, Final residual = 1.0535511e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07379369 0 0.77884066 water fraction, min, max = 0.043245258 3.1932251e-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 = 0.073788313 0 0.77878534 water fraction, min, max = 0.043250636 3.2479149e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07379369 0 0.77884066 water fraction, min, max = 0.043245258 3.1932251e-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 = 0.073788313 0 0.77878534 water fraction, min, max = 0.043250636 3.2479149e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.6734827e-07, Final residual = 4.265058e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7214436e-09, Final residual = 2.0434871e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 745.1 s ClockTime = 761 s fluxAdjustedLocalCo Co mean: 0.054453182 max: 0.5998012 fluxAdjustedLocalCo inlet-based: CoInlet=0.00034605099 -> dtInletScale=1733.8485 fluxAdjustedLocalCo dtLocalScale=1.0003314, dtInletScale=1733.8485 -> dtScale=1.0003314 deltaT = 0.55491598 Time = 599.348 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073782934 0 0.77872999 water fraction, min, max = 0.043256014 3.3035695e-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 = 0.073777556 0 0.77867464 water fraction, min, max = 0.043261391 3.360189e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073782935 0 0.77873 water fraction, min, max = 0.043256011 3.3055167e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999989 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073777559 0 0.77867465 water fraction, min, max = 0.043261389 3.3621714e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999946 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013923915, Final residual = 5.3907994e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.1176557e-09, Final residual = 1.4628839e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07378294 0 0.77872996 water fraction, min, max = 0.043256009 3.3055171e-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 = 0.073777566 0 0.7786746 water fraction, min, max = 0.043261383 3.3621368e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07378294 0 0.77872996 water fraction, min, max = 0.043256009 3.3055161e-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 = 0.073777566 0 0.7786746 water fraction, min, max = 0.043261383 3.3621358e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 3.7736061e-06, Final residual = 3.5330824e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.4912364e-09, Final residual = 1.5178177e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07378294 0 0.77872996 water fraction, min, max = 0.043256009 3.3055163e-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 = 0.073777566 0 0.7786746 water fraction, min, max = 0.043261383 3.3621361e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07378294 0 0.77872996 water fraction, min, max = 0.043256009 3.3055163e-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 = 0.073777566 0 0.7786746 water fraction, min, max = 0.043261383 3.3621361e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.7391897e-07, Final residual = 3.9025887e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.387666e-09, Final residual = 1.8844321e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 745.48 s ClockTime = 762 s fluxAdjustedLocalCo Co mean: 0.054482784 max: 0.59979891 fluxAdjustedLocalCo inlet-based: CoInlet=0.0003461605 -> dtInletScale=1733.3 fluxAdjustedLocalCo dtLocalScale=1.0003353, dtInletScale=1733.3 -> dtScale=1.0003353 deltaT = 0.55509165 Time = 599.903 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 = 0.073772191 0 0.7786192 water fraction, min, max = 0.043266757 3.4197557e-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 = 0.073766818 0 0.77856381 water fraction, min, max = 0.04327213 3.4783753e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999944 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073772192 0 0.77861921 water fraction, min, max = 0.043266754 3.4217737e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07376682 0 0.77856382 water fraction, min, max = 0.043272127 3.4804299e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013865763, Final residual = 5.6653334e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.5045721e-09, Final residual = 2.9065281e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073772197 0 0.77861918 water fraction, min, max = 0.043266751 3.4217742e-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 = 0.073766828 0 0.77856377 water fraction, min, max = 0.043272121 3.480394e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073772197 0 0.77861918 water fraction, min, max = 0.043266751 3.4217732e-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 = 0.073766828 0 0.77856377 water fraction, min, max = 0.043272121 3.480393e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 3.739729e-06, Final residual = 3.385709e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.4231125e-09, Final residual = 7.5909576e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073772197 0 0.77861918 water fraction, min, max = 0.043266751 3.4217733e-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 = 0.073766828 0 0.77856377 water fraction, min, max = 0.043272121 3.4803932e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073772197 0 0.77861918 water fraction, min, max = 0.043266751 3.4217733e-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 = 0.073766828 0 0.77856377 water fraction, min, max = 0.043272121 3.4803933e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.6954353e-07, Final residual = 3.7314483e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2300613e-09, Final residual = 1.8137629e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 745.94 s ClockTime = 762 s fluxAdjustedLocalCo Co mean: 0.054513666 max: 0.59979486 fluxAdjustedLocalCo inlet-based: CoInlet=0.00034627008 -> dtInletScale=1732.7515 fluxAdjustedLocalCo dtLocalScale=1.000342, dtInletScale=1732.7515 -> dtScale=1.000342 deltaT = 0.55526744 Time = 600.458 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 = 0.073761457 0 0.77850833 water fraction, min, max = 0.043277491 3.5400493e-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 = 0.073756087 0 0.77845289 water fraction, min, max = 0.04328286 3.6007418e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073761458 0 0.77850834 water fraction, min, max = 0.043277489 3.5421409e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999887 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073756089 0 0.7784529 water fraction, min, max = 0.043282858 3.6028713e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999944 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013823148, Final residual = 6.0184767e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.0165026e-09, Final residual = 2.3496512e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073761463 0 0.7785083 water fraction, min, max = 0.043277486 3.5421413e-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 = 0.073756097 0 0.77845285 water fraction, min, max = 0.043282852 3.602834e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073761463 0 0.7785083 water fraction, min, max = 0.043277486 3.5421403e-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 = 0.073756097 0 0.77845285 water fraction, min, max = 0.043282852 3.6028329e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 3.6670146e-06, Final residual = 3.5155408e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.6464755e-09, Final residual = 8.9584614e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073761463 0 0.7785083 water fraction, min, max = 0.043277486 3.5421404e-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 = 0.073756097 0 0.77845285 water fraction, min, max = 0.043282852 3.6028332e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073761463 0 0.7785083 water fraction, min, max = 0.043277486 3.5421404e-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 = 0.073756097 0 0.77845285 water fraction, min, max = 0.043282852 3.6028332e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.5444005e-07, Final residual = 3.1716506e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7409693e-09, Final residual = 1.7581091e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 746.29 s ClockTime = 763 s fluxAdjustedLocalCo Co mean: 0.054542357 max: 0.59978861 fluxAdjustedLocalCo inlet-based: CoInlet=0.00034637975 -> dtInletScale=1732.2029 fluxAdjustedLocalCo dtLocalScale=1.0003524, dtInletScale=1732.2029 -> dtScale=1.0003524 deltaT = 0.55544335 Time = 601.014 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 = 0.07375073 0 0.77839736 water fraction, min, max = 0.043288218 3.6646e-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 = 0.073745365 0 0.77834188 water fraction, min, max = 0.043293583 3.7274409e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999941 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073750731 0 0.77839737 water fraction, min, max = 0.043288215 3.6667678e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999883 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073745367 0 0.77834189 water fraction, min, max = 0.04329358 3.729648e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013807535, Final residual = 6.1528592e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.1671616e-09, Final residual = 2.6325956e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073750736 0 0.77839734 water fraction, min, max = 0.043288212 3.6667683e-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 = 0.073745375 0 0.77834184 water fraction, min, max = 0.043293574 3.7296096e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073750736 0 0.77839734 water fraction, min, max = 0.043288212 3.6667673e-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 = 0.073745375 0 0.77834184 water fraction, min, max = 0.043293574 3.7296085e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 3.6722705e-06, Final residual = 3.7091994e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.66191e-09, Final residual = 7.5954642e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073750736 0 0.77839734 water fraction, min, max = 0.043288212 3.6667674e-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 = 0.073745375 0 0.77834184 water fraction, min, max = 0.043293574 3.7296088e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073750736 0 0.77839734 water fraction, min, max = 0.043288212 3.6667675e-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 = 0.073745375 0 0.77834184 water fraction, min, max = 0.043293574 3.7296088e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.815222e-07, Final residual = 3.6677097e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0437835e-09, Final residual = 1.8811755e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 746.66 s ClockTime = 763 s fluxAdjustedLocalCo Co mean: 0.054576631 max: 0.59978007 fluxAdjustedLocalCo inlet-based: CoInlet=0.00034648948 -> dtInletScale=1731.6543 fluxAdjustedLocalCo dtLocalScale=1.0003667, dtInletScale=1731.6543 -> dtScale=1.0003667 deltaT = 0.55561938 Time = 601.569 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 = 0.073740012 0 0.77828631 water fraction, min, max = 0.043298936 3.7935633e-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 = 0.07373465 0 0.77823078 water fraction, min, max = 0.043304297 3.8586311e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999936 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073740013 0 0.77828632 water fraction, min, max = 0.043298933 3.7958102e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999873 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073734653 0 0.77823079 water fraction, min, max = 0.043304294 3.8609189e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999938 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013788472, Final residual = 6.2936943e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.0502697e-09, Final residual = 2.4484294e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073740018 0 0.77828628 water fraction, min, max = 0.04329893 3.7958108e-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 = 0.073734661 0 0.77823074 water fraction, min, max = 0.043304288 3.860879e-20 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 = 0.073740018 0 0.77828628 water fraction, min, max = 0.04329893 3.7958097e-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 = 0.073734661 0 0.77823074 water fraction, min, max = 0.043304288 3.8608779e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 3.5938537e-06, Final residual = 4.0001887e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.102968e-09, Final residual = 1.5343204e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073740018 0 0.77828628 water fraction, min, max = 0.04329893 3.7958099e-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 = 0.073734661 0 0.77823074 water fraction, min, max = 0.043304288 3.8608782e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073740018 0 0.77828628 water fraction, min, max = 0.04329893 3.7958099e-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 = 0.073734661 0 0.77823074 water fraction, min, max = 0.043304288 3.8608782e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 2.6150611e-07, Final residual = 3.3580121e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8279575e-09, Final residual = 1.727502e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 747.1 s ClockTime = 763 s fluxAdjustedLocalCo Co mean: 0.054605602 max: 0.59976851 fluxAdjustedLocalCo inlet-based: CoInlet=0.00034659929 -> dtInletScale=1731.1057 fluxAdjustedLocalCo dtLocalScale=1.000386, dtInletScale=1731.1057 -> dtScale=1.000386 deltaT = 0.55582491 Time = 602.125 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 = 0.073729302 0 0.77817516 water fraction, min, max = 0.043309646 3.9271037e-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 = 0.073723944 0 0.77811959 water fraction, min, max = 0.043315003 3.9944834e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999932 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073729303 0 0.77817517 water fraction, min, max = 0.043309643 3.929433e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999865 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073723946 0 0.7781196 water fraction, min, max = 0.043315001 3.9968551e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999934 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013772716, Final residual = 6.4206629e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.3586839e-09, Final residual = 2.0428649e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073729308 0 0.77817514 water fraction, min, max = 0.043309641 3.9294336e-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 = 0.073723955 0 0.77811955 water fraction, min, max = 0.043314994 3.9968136e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073729308 0 0.77817514 water fraction, min, max = 0.04330964 3.9294324e-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 = 0.073723955 0 0.77811955 water fraction, min, max = 0.043314994 3.9968124e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 3.6498718e-06, Final residual = 3.3976821e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.2852049e-09, Final residual = 1.3101172e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073729308 0 0.77817514 water fraction, min, max = 0.04330964 3.9294326e-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 = 0.073723955 0 0.77811955 water fraction, min, max = 0.043314994 3.9968128e-20 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 = 0.073729308 0 0.77817514 water fraction, min, max = 0.04330964 3.9294326e-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 = 0.073723955 0 0.77811955 water fraction, min, max = 0.043314994 3.9968128e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 2.4326126e-07, Final residual = 3.5487079e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0406262e-09, Final residual = 1.8341437e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 747.43 s ClockTime = 764 s fluxAdjustedLocalCo Co mean: 0.054638771 max: 0.59978522 fluxAdjustedLocalCo inlet-based: CoInlet=0.0003467275 -> dtInletScale=1730.4656 fluxAdjustedLocalCo dtLocalScale=1.0003581, dtInletScale=1730.4656 -> dtScale=1.0003581 deltaT = 0.5560012 Time = 602.681 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 = 0.0737186 0 0.77806393 water fraction, min, max = 0.043320349 4.065389e-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 = 0.073713246 0 0.77800831 water fraction, min, max = 0.043325701 4.1351615e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999929 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073718601 0 0.77806394 water fraction, min, max = 0.043320346 4.0678035e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999859 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073713248 0 0.77800832 water fraction, min, max = 0.043325699 4.1376199e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999932 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013793026, Final residual = 6.4597692e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.3737654e-09, Final residual = 2.5942152e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073718606 0 0.7780639 water fraction, min, max = 0.043320343 4.0678041e-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 = 0.073713257 0 0.77800827 water fraction, min, max = 0.043325692 4.137577e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073718606 0 0.7780639 water fraction, min, max = 0.043320343 4.0678029e-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 = 0.073713257 0 0.77800827 water fraction, min, max = 0.043325692 4.1375758e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 3.6889265e-06, Final residual = 2.9935715e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.9910384e-09, Final residual = 8.3363226e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073718606 0 0.7780639 water fraction, min, max = 0.043320343 4.0678031e-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 = 0.073713257 0 0.77800827 water fraction, min, max = 0.043325692 4.1375761e-20 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 = 0.073718606 0 0.7780639 water fraction, min, max = 0.043320343 4.0678031e-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 = 0.073713257 0 0.77800827 water fraction, min, max = 0.043325692 4.1375761e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 2.4501306e-07, Final residual = 3.4101576e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.866424e-09, Final residual = 1.7817326e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 747.76 s ClockTime = 764 s fluxAdjustedLocalCo Co mean: 0.054669939 max: 0.59976649 fluxAdjustedLocalCo inlet-based: CoInlet=0.00034683747 -> dtInletScale=1729.9169 fluxAdjustedLocalCo dtLocalScale=1.0003893, dtInletScale=1729.9169 -> dtScale=1.0003893 deltaT = 0.55620703 Time = 603.237 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 = 0.073707906 0 0.7779526 water fraction, min, max = 0.043331043 4.2085927e-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 = 0.073702556 0 0.77789694 water fraction, min, max = 0.043336391 4.2808495e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999927 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073707907 0 0.77795261 water fraction, min, max = 0.04333104 4.2110958e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999855 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073702558 0 0.77789695 water fraction, min, max = 0.043336389 4.2833983e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999993 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.000137803, Final residual = 6.4966148e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.6210949e-09, Final residual = 2.4018749e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073707912 0 0.77795258 water fraction, min, max = 0.043331037 4.2110964e-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 = 0.073702567 0 0.7778969 water fraction, min, max = 0.043336383 4.2833535e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073707912 0 0.77795258 water fraction, min, max = 0.043331037 4.2110952e-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 = 0.073702567 0 0.7778969 water fraction, min, max = 0.043336383 4.2833523e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 3.6671144e-06, Final residual = 2.8051156e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.0104151e-09, Final residual = 1.414373e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073707912 0 0.77795258 water fraction, min, max = 0.043331037 4.2110954e-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 = 0.073702567 0 0.7778969 water fraction, min, max = 0.043336383 4.2833528e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073707912 0 0.77795258 water fraction, min, max = 0.043331037 4.2110954e-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 = 0.073702567 0 0.7778969 water fraction, min, max = 0.043336383 4.2833528e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 2.5127788e-07, Final residual = 3.2379959e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8591728e-09, Final residual = 1.7482796e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 748.1 s ClockTime = 765 s fluxAdjustedLocalCo Co mean: 0.054701633 max: 0.59977807 fluxAdjustedLocalCo inlet-based: CoInlet=0.00034696587 -> dtInletScale=1729.2767 fluxAdjustedLocalCo dtLocalScale=1.00037, dtInletScale=1729.2767 -> dtScale=1.00037 deltaT = 0.55641302 Time = 603.794 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073697219 0 0.77784118 water fraction, min, max = 0.043341729 4.3568993e-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 = 0.073691874 0 0.77778547 water fraction, min, max = 0.043347074 4.4317317e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999926 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07369722 0 0.77784119 water fraction, min, max = 0.043341726 4.3594945e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999853 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073691876 0 0.77778548 water fraction, min, max = 0.043347071 4.4343742e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999929 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013752804, Final residual = 6.4991888e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.4463604e-09, Final residual = 2.8723908e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073697225 0 0.77784116 water fraction, min, max = 0.043341723 4.3594951e-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 = 0.073691884 0 0.77778543 water fraction, min, max = 0.043347065 4.4343279e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073697225 0 0.77784116 water fraction, min, max = 0.043341723 4.3594939e-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 = 0.073691884 0 0.77778543 water fraction, min, max = 0.043347065 4.4343267e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 3.5914292e-06, Final residual = 2.8201375e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.05098e-09, Final residual = 1.074547e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073697225 0 0.77784116 water fraction, min, max = 0.043341723 4.3594941e-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 = 0.073691884 0 0.77778543 water fraction, min, max = 0.043347065 4.4343271e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073697225 0 0.77784116 water fraction, min, max = 0.043341723 4.3594941e-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 = 0.073691884 0 0.77778543 water fraction, min, max = 0.043347065 4.4343271e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 2.4400525e-07, Final residual = 3.4695086e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8987357e-09, Final residual = 1.7395414e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 748.48 s ClockTime = 765 s fluxAdjustedLocalCo Co mean: 0.054733777 max: 0.59978811 fluxAdjustedLocalCo inlet-based: CoInlet=0.00034709437 -> dtInletScale=1728.6365 fluxAdjustedLocalCo dtLocalScale=1.0003533, dtInletScale=1728.6365 -> dtScale=1.0003533 deltaT = 0.55658972 Time = 604.35 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 = 0.073686542 0 0.77772967 water fraction, min, max = 0.043352407 4.5104926e-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 = 0.0736812 0 0.77767392 water fraction, min, max = 0.043357747 4.587991e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999925 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073686543 0 0.77772968 water fraction, min, max = 0.043352404 4.5131829e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999852 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073681202 0 0.77767392 water fraction, min, max = 0.043357745 4.5907305e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999928 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013748152, Final residual = 6.4359938e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.5490229e-09, Final residual = 2.8592132e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073686547 0 0.77772965 water fraction, min, max = 0.043352401 4.5131834e-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 = 0.073681211 0 0.77767388 water fraction, min, max = 0.043357738 4.5906821e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073686547 0 0.77772965 water fraction, min, max = 0.043352401 4.5131822e-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 = 0.073681211 0 0.77767388 water fraction, min, max = 0.043357738 4.5906809e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 3.65595e-06, Final residual = 2.8566348e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.8531969e-09, Final residual = 8.4079771e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073686547 0 0.77772965 water fraction, min, max = 0.043352401 4.5131823e-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 = 0.073681211 0 0.77767388 water fraction, min, max = 0.043357738 4.5906812e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073686547 0 0.77772965 water fraction, min, max = 0.043352401 4.5131823e-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 = 0.073681211 0 0.77767388 water fraction, min, max = 0.043357738 4.5906812e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 2.4853737e-07, Final residual = 3.8671594e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4893119e-09, Final residual = 1.8768602e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 748.8 s ClockTime = 765 s fluxAdjustedLocalCo Co mean: 0.054762568 max: 0.59976397 fluxAdjustedLocalCo inlet-based: CoInlet=0.00034720459 -> dtInletScale=1728.0877 fluxAdjustedLocalCo dtLocalScale=1.0003935, dtInletScale=1728.0877 -> dtScale=1.0003935 deltaT = 0.55679601 Time = 604.907 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 = 0.073675872 0 0.77761807 water fraction, min, max = 0.043363076 4.6695657e-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 = 0.073670534 0 0.77756227 water fraction, min, max = 0.043368413 4.7498323e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999925 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073675873 0 0.77761808 water fraction, min, max = 0.043363073 4.6723551e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999852 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073670537 0 0.77756228 water fraction, min, max = 0.043368411 4.7526726e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999928 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013753421, Final residual = 6.2929496e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.2463748e-09, Final residual = 1.2122907e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073675878 0 0.77761805 water fraction, min, max = 0.04336307 4.6723557e-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 = 0.073670545 0 0.77756223 water fraction, min, max = 0.043368404 4.7526227e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073675878 0 0.77761805 water fraction, min, max = 0.04336307 4.6723545e-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 = 0.073670545 0 0.77756223 water fraction, min, max = 0.043368404 4.7526214e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 3.5818897e-06, Final residual = 3.1243112e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.1779269e-09, Final residual = 1.0872877e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073675878 0 0.77761805 water fraction, min, max = 0.04336307 4.6723546e-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 = 0.073670545 0 0.77756223 water fraction, min, max = 0.043368404 4.7526218e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073675878 0 0.77761805 water fraction, min, max = 0.04336307 4.6723547e-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 = 0.073670545 0 0.77756223 water fraction, min, max = 0.043368404 4.7526218e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 2.5331512e-07, Final residual = 4.1406127e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4630228e-09, Final residual = 1.9582e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 749.12 s ClockTime = 766 s fluxAdjustedLocalCo Co mean: 0.054795125 max: 0.59977002 fluxAdjustedLocalCo inlet-based: CoInlet=0.00034733328 -> dtInletScale=1727.4475 fluxAdjustedLocalCo dtLocalScale=1.0003834, dtInletScale=1727.4475 -> dtScale=1.0003834 deltaT = 0.55700248 Time = 605.464 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 = 0.07366521 0 0.77750638 water fraction, min, max = 0.043373738 4.8343255e-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 = 0.073659877 0 0.77745053 water fraction, min, max = 0.043379071 4.9174622e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999925 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073665211 0 0.77750639 water fraction, min, max = 0.043373735 4.8372177e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999853 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073659879 0 0.77745054 water fraction, min, max = 0.043379068 4.9204072e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999929 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013749853, Final residual = 6.1798992e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.1660821e-09, Final residual = 3.2330863e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073665216 0 0.77750635 water fraction, min, max = 0.043373732 4.8372183e-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 = 0.073659887 0 0.77745049 water fraction, min, max = 0.043379062 4.9203555e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073665216 0 0.77750635 water fraction, min, max = 0.043373732 4.837217e-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 = 0.073659888 0 0.77745049 water fraction, min, max = 0.043379062 4.9203542e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 3.5979019e-06, Final residual = 3.2536617e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.3396353e-09, Final residual = 1.5084508e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073665216 0 0.77750635 water fraction, min, max = 0.043373732 4.8372172e-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 = 0.073659888 0 0.77745049 water fraction, min, max = 0.043379062 4.9203545e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073665216 0 0.77750635 water fraction, min, max = 0.043373732 4.8372172e-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 = 0.073659888 0 0.77745049 water fraction, min, max = 0.043379062 4.9203545e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 2.6161542e-07, Final residual = 3.9550623e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5220542e-09, Final residual = 1.8032604e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 749.46 s ClockTime = 766 s fluxAdjustedLocalCo Co mean: 0.054827638 max: 0.59977504 fluxAdjustedLocalCo inlet-based: CoInlet=0.00034746207 -> dtInletScale=1726.8072 fluxAdjustedLocalCo dtLocalScale=1.0003751, dtInletScale=1726.8072 -> dtScale=1.0003751 deltaT = 0.5572091 Time = 606.021 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073654557 0 0.77739459 water fraction, min, max = 0.043384392 5.0049813e-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 = 0.073649227 0 0.7773387 water fraction, min, max = 0.04338972 5.0910939e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999926 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073654558 0 0.7773946 water fraction, min, max = 0.043384389 5.0079801e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999854 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07364923 0 0.77733871 water fraction, min, max = 0.043389718 5.0941474e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999993 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013731934, Final residual = 6.1286788e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.0587137e-09, Final residual = 3.0355274e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073654563 0 0.77739457 water fraction, min, max = 0.043384386 5.0079807e-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 = 0.073649238 0 0.77733866 water fraction, min, max = 0.043389711 5.0940937e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073654563 0 0.77739457 water fraction, min, max = 0.043384386 5.0079794e-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 = 0.073649238 0 0.77733866 water fraction, min, max = 0.043389711 5.0940924e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 3.595851e-06, Final residual = 3.3716172e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.2580093e-09, Final residual = 1.0081441e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073654563 0 0.77739457 water fraction, min, max = 0.043384386 5.0079795e-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 = 0.073649238 0 0.77733866 water fraction, min, max = 0.043389711 5.0940927e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073654563 0 0.77739457 water fraction, min, max = 0.043384386 5.0079796e-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 = 0.073649238 0 0.77733866 water fraction, min, max = 0.043389711 5.0940927e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 2.4414983e-07, Final residual = 3.8751819e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1417017e-09, Final residual = 1.9130747e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 749.91 s ClockTime = 766 s fluxAdjustedLocalCo Co mean: 0.054858113 max: 0.59977959 fluxAdjustedLocalCo inlet-based: CoInlet=0.00034759097 -> dtInletScale=1726.1668 fluxAdjustedLocalCo dtLocalScale=1.0003675, dtInletScale=1726.1668 -> dtScale=1.0003675 deltaT = 0.55738634 Time = 606.579 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 = 0.073643912 0 0.77728272 water fraction, min, max = 0.043395037 5.1817456e-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 = 0.073638586 0 0.77722678 water fraction, min, max = 0.043400361 5.270939e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999927 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073643913 0 0.77728273 water fraction, min, max = 0.043395034 5.1848546e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999857 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073638589 0 0.77722679 water fraction, min, max = 0.043400358 5.2741047e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999931 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001370787, Final residual = 6.0175309e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.9914817e-09, Final residual = 3.0557678e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073643918 0 0.77728269 water fraction, min, max = 0.043395031 5.1848553e-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 = 0.073638597 0 0.77722674 water fraction, min, max = 0.043400352 5.274049e-20 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 = 0.073643918 0 0.77728269 water fraction, min, max = 0.043395031 5.1848539e-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 = 0.073638597 0 0.77722674 water fraction, min, max = 0.043400352 5.2740476e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 3.5620133e-06, Final residual = 3.6304571e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.7600362e-09, Final residual = 1.1714222e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073643918 0 0.77728269 water fraction, min, max = 0.043395031 5.1848541e-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 = 0.073638597 0 0.77722674 water fraction, min, max = 0.043400352 5.274048e-20 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 = 0.073643918 0 0.77728269 water fraction, min, max = 0.043395031 5.1848541e-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 = 0.073638597 0 0.77722674 water fraction, min, max = 0.043400352 5.274048e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 2.6305822e-07, Final residual = 4.8870539e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0797075e-09, Final residual = 2.0967742e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 750.32 s ClockTime = 767 s fluxAdjustedLocalCo Co mean: 0.054886169 max: 0.59974808 fluxAdjustedLocalCo inlet-based: CoInlet=0.00034770153 -> dtInletScale=1725.6179 fluxAdjustedLocalCo dtLocalScale=1.00042, dtInletScale=1725.6179 -> dtScale=1.00042 deltaT = 0.55759327 Time = 607.136 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 = 0.073633275 0 0.77717076 water fraction, min, max = 0.043405673 5.3648431e-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 = 0.073627954 0 0.77711477 water fraction, min, max = 0.043410994 5.4572353e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999929 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073633276 0 0.77717077 water fraction, min, max = 0.04340567 5.3680667e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999859 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073627956 0 0.77711478 water fraction, min, max = 0.043410991 5.4605178e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999932 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001366082, Final residual = 6.0524611e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.9807023e-09, Final residual = 2.8565637e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073633281 0 0.77717073 water fraction, min, max = 0.043405667 5.3680671e-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 = 0.073627965 0 0.77711474 water fraction, min, max = 0.043410984 5.4604597e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073633281 0 0.77717073 water fraction, min, max = 0.043405667 5.3680657e-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 = 0.073627965 0 0.77711474 water fraction, min, max = 0.043410984 5.4604582e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 3.6008295e-06, Final residual = 3.6388729e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.4403091e-09, Final residual = 1.6094007e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073633281 0 0.77717073 water fraction, min, max = 0.043405667 5.3680658e-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 = 0.073627965 0 0.77711474 water fraction, min, max = 0.043410984 5.4604584e-20 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 = 0.073633281 0 0.77717073 water fraction, min, max = 0.043405667 5.3680659e-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 = 0.073627965 0 0.77711474 water fraction, min, max = 0.043410984 5.4604585e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 2.5873373e-07, Final residual = 3.9232082e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1864859e-09, Final residual = 1.8573214e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 750.75 s ClockTime = 767 s fluxAdjustedLocalCo Co mean: 0.054920029 max: 0.59974463 fluxAdjustedLocalCo inlet-based: CoInlet=0.00034783062 -> dtInletScale=1724.9775 fluxAdjustedLocalCo dtLocalScale=1.0004258, dtInletScale=1724.9775 -> dtScale=1.0004258 deltaT = 0.55782997 Time = 607.694 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073622646 0 0.7770587 water fraction, min, max = 0.043416302 5.5545162e-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 = 0.073617329 0 0.77700267 water fraction, min, max = 0.043421618 5.6502302e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999929 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073622647 0 0.77705871 water fraction, min, max = 0.043416299 5.5578589e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999861 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073617331 0 0.77700267 water fraction, min, max = 0.043421616 5.6536339e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999933 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013645281, Final residual = 6.0586268e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.1566883e-09, Final residual = 2.8923795e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073622652 0 0.77705867 water fraction, min, max = 0.043416296 5.5578591e-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 = 0.07361734 0 0.77700263 water fraction, min, max = 0.043421609 5.653573e-20 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 = 0.073622652 0 0.77705867 water fraction, min, max = 0.043416296 5.5578576e-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 = 0.07361734 0 0.77700263 water fraction, min, max = 0.043421609 5.6535715e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 3.6263023e-06, Final residual = 3.5673461e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.5089381e-09, Final residual = 8.9026387e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073622652 0 0.77705867 water fraction, min, max = 0.043416296 5.5578578e-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 = 0.07361734 0 0.77700263 water fraction, min, max = 0.043421609 5.6535719e-20 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 = 0.073622652 0 0.77705867 water fraction, min, max = 0.043416296 5.5578578e-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 = 0.07361734 0 0.77700263 water fraction, min, max = 0.043421609 5.6535719e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 2.6694619e-07, Final residual = 4.4312523e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6015647e-09, Final residual = 1.8747741e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 751.13 s ClockTime = 768 s fluxAdjustedLocalCo Co mean: 0.05495554 max: 0.59977028 fluxAdjustedLocalCo inlet-based: CoInlet=0.00034797827 -> dtInletScale=1724.2456 fluxAdjustedLocalCo dtLocalScale=1.000383, dtInletScale=1724.2456 -> dtScale=1.000383 deltaT = 0.55803725 Time = 608.252 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 = 0.073612026 0 0.77694655 water fraction, min, max = 0.043426923 5.7510074e-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 = 0.073606712 0 0.77689047 water fraction, min, max = 0.043432235 5.8501602e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999993 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073612027 0 0.77694655 water fraction, min, max = 0.04342692 5.7544733e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999862 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073606715 0 0.77689048 water fraction, min, max = 0.043432232 5.8536894e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999934 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013679294, Final residual = 5.4236431e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.2541135e-09, Final residual = 2.2732311e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073612032 0 0.77694652 water fraction, min, max = 0.043426917 5.754473e-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 = 0.073606724 0 0.77689043 water fraction, min, max = 0.043432226 5.8536253e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073612032 0 0.77694652 water fraction, min, max = 0.043426917 5.7544715e-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 = 0.073606724 0 0.77689043 water fraction, min, max = 0.043432226 5.8536237e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 3.5989727e-06, Final residual = 3.7981279e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.9855212e-09, Final residual = 1.1210328e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073612032 0 0.77694652 water fraction, min, max = 0.043426917 5.7544717e-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 = 0.073606724 0 0.77689043 water fraction, min, max = 0.043432226 5.8536241e-20 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 = 0.073612032 0 0.77694652 water fraction, min, max = 0.043426917 5.7544717e-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 = 0.073606724 0 0.77689043 water fraction, min, max = 0.043432226 5.8536241e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 2.7789372e-07, Final residual = 4.2727787e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7386856e-09, Final residual = 1.8954406e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 751.51 s ClockTime = 768 s fluxAdjustedLocalCo Co mean: 0.054989332 max: 0.59976263 fluxAdjustedLocalCo inlet-based: CoInlet=0.00034810757 -> dtInletScale=1723.6051 fluxAdjustedLocalCo dtLocalScale=1.0003958, dtInletScale=1723.6051 -> dtScale=1.0003958 deltaT = 0.5582447 Time = 608.811 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 = 0.073601413 0 0.7768343 water fraction, min, max = 0.043437535 5.9545614e-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 = 0.073596104 0 0.77677818 water fraction, min, max = 0.043442843 6.0572793e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999931 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073601414 0 0.77683431 water fraction, min, max = 0.043437532 5.958155e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999864 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073596107 0 0.77677819 water fraction, min, max = 0.04344284 6.0609384e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999934 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013621099, Final residual = 5.9652872e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.8280787e-09, Final residual = 2.9330304e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073601419 0 0.77683428 water fraction, min, max = 0.043437529 5.9581547e-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 = 0.073596115 0 0.77677814 water fraction, min, max = 0.043442834 6.060872e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073601419 0 0.77683428 water fraction, min, max = 0.043437529 5.9581531e-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 = 0.073596115 0 0.77677814 water fraction, min, max = 0.043442834 6.0608704e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 3.6157126e-06, Final residual = 3.9451729e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.7650987e-09, Final residual = 1.5579798e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073601419 0 0.77683428 water fraction, min, max = 0.043437529 5.9581533e-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 = 0.073596115 0 0.77677814 water fraction, min, max = 0.043442834 6.0608708e-20 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 = 0.073601419 0 0.77683428 water fraction, min, max = 0.043437529 5.9581533e-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 = 0.073596115 0 0.77677814 water fraction, min, max = 0.043442834 6.0608709e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 2.4547061e-07, Final residual = 3.9059186e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5002284e-09, Final residual = 1.9763682e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 751.83 s ClockTime = 768 s fluxAdjustedLocalCo Co mean: 0.055020614 max: 0.59975238 fluxAdjustedLocalCo inlet-based: CoInlet=0.00034823698 -> dtInletScale=1722.9646 fluxAdjustedLocalCo dtLocalScale=1.0004129, dtInletScale=1722.9646 -> dtScale=1.0004129 deltaT = 0.55845231 Time = 609.369 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 = 0.073590809 0 0.77672197 water fraction, min, max = 0.043448139 6.1654389e-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 = 0.073585504 0 0.7766658 water fraction, min, max = 0.043453443 6.271853e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999932 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07359081 0 0.77672198 water fraction, min, max = 0.043448136 6.1691647e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999866 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073585507 0 0.77666581 water fraction, min, max = 0.04345344 6.2756468e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999936 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013524504, Final residual = 6.6132932e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.4986818e-09, Final residual = 2.8007849e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073590815 0 0.77672194 water fraction, min, max = 0.043448133 6.1691645e-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 = 0.073585516 0 0.77666576 water fraction, min, max = 0.043453434 6.2755781e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073590815 0 0.77672194 water fraction, min, max = 0.043448133 6.1691628e-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 = 0.073585516 0 0.77666576 water fraction, min, max = 0.043453434 6.2755764e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 3.5883452e-06, Final residual = 3.820573e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.5514544e-09, Final residual = 9.014021e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073590815 0 0.77672194 water fraction, min, max = 0.043448133 6.169163e-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 = 0.073585516 0 0.77666576 water fraction, min, max = 0.043453434 6.2755768e-20 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 = 0.073590815 0 0.77672194 water fraction, min, max = 0.043448133 6.169163e-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 = 0.073585516 0 0.77666576 water fraction, min, max = 0.043453434 6.2755768e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 2.3439199e-07, Final residual = 3.5755049e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9587028e-09, Final residual = 1.8092945e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 752.17 s ClockTime = 769 s fluxAdjustedLocalCo Co mean: 0.055054972 max: 0.59973972 fluxAdjustedLocalCo inlet-based: CoInlet=0.00034836649 -> dtInletScale=1722.3241 fluxAdjustedLocalCo dtLocalScale=1.000434, dtInletScale=1722.3241 -> dtScale=1.000434 deltaT = 0.55868979 Time = 609.928 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 = 0.073580213 0 0.77660954 water fraction, min, max = 0.043458735 6.383915e-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 = 0.073574912 0 0.77655332 water fraction, min, max = 0.043464035 6.4941673e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999933 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073580214 0 0.77660955 water fraction, min, max = 0.043458732 6.3877782e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999868 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073574915 0 0.77655333 water fraction, min, max = 0.043464032 6.498101e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999937 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013477593, Final residual = 6.8506298e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.8517253e-09, Final residual = 2.8453251e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073580219 0 0.77660951 water fraction, min, max = 0.043458729 6.3877781e-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 = 0.073574924 0 0.77655328 water fraction, min, max = 0.043464026 6.49803e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073580219 0 0.77660951 water fraction, min, max = 0.043458729 6.3877763e-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 = 0.073574924 0 0.77655328 water fraction, min, max = 0.043464026 6.4980283e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 3.5387875e-06, Final residual = 3.9116097e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.6392529e-09, Final residual = 9.5919991e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07358022 0 0.77660951 water fraction, min, max = 0.043458729 6.3877765e-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 = 0.073574924 0 0.77655328 water fraction, min, max = 0.043464026 6.4980286e-20 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 = 0.07358022 0 0.77660951 water fraction, min, max = 0.043458729 6.3877765e-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 = 0.073574924 0 0.77655328 water fraction, min, max = 0.043464026 6.4980287e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 2.3339816e-07, Final residual = 3.3454892e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6625049e-09, Final residual = 1.7380037e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 752.56 s ClockTime = 769 s fluxAdjustedLocalCo Co mean: 0.055091377 max: 0.599757 fluxAdjustedLocalCo inlet-based: CoInlet=0.00034851463 -> dtInletScale=1721.592 fluxAdjustedLocalCo dtLocalScale=1.0004052, dtInletScale=1721.592 -> dtScale=1.0004052 deltaT = 0.55889776 Time = 610.487 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 = 0.073569626 0 0.77649701 water fraction, min, max = 0.043469323 6.6102702e-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 = 0.073564329 0 0.77644075 water fraction, min, max = 0.043474618 6.7244962e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999934 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073569627 0 0.77649702 water fraction, min, max = 0.04346932 6.6142754e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999987 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073564331 0 0.77644076 water fraction, min, max = 0.043474616 6.7285744e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999938 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013462111, Final residual = 6.9153859e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.955509e-09, Final residual = 2.7891979e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073569632 0 0.77649699 water fraction, min, max = 0.043469316 6.6142751e-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 = 0.07356434 0 0.77644071 water fraction, min, max = 0.043474609 6.7285006e-20 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 = 0.073569632 0 0.77649699 water fraction, min, max = 0.043469316 6.6142733e-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 = 0.07356434 0 0.77644071 water fraction, min, max = 0.043474609 6.7284988e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 3.5227367e-06, Final residual = 3.7990412e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.8053315e-09, Final residual = 9.0246955e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073569632 0 0.77649699 water fraction, min, max = 0.043469316 6.6142734e-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 = 0.07356434 0 0.77644071 water fraction, min, max = 0.043474609 6.728499e-20 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 = 0.073569632 0 0.77649699 water fraction, min, max = 0.043469316 6.6142735e-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 = 0.07356434 0 0.77644071 water fraction, min, max = 0.043474609 6.7284991e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 2.3005061e-07, Final residual = 3.9287454e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.499688e-09, Final residual = 1.9368417e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 752.92 s ClockTime = 769 s fluxAdjustedLocalCo Co mean: 0.055121638 max: 0.59974038 fluxAdjustedLocalCo inlet-based: CoInlet=0.00034864436 -> dtInletScale=1720.9514 fluxAdjustedLocalCo dtLocalScale=1.0004329, dtInletScale=1720.9514 -> dtScale=1.0004329 deltaT = 0.55913563 Time = 611.046 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 = 0.073559046 0 0.7763844 water fraction, min, max = 0.043479902 6.8447933e-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 = 0.073553753 0 0.77632808 water fraction, min, max = 0.043485194 6.9631452e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999936 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073559047 0 0.7763844 water fraction, min, max = 0.043479899 6.8489461e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999873 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073553756 0 0.77632809 water fraction, min, max = 0.043485192 6.9673736e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999939 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013489443, Final residual = 6.5415537e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.5378722e-09, Final residual = 2.4758639e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073559052 0 0.77638437 water fraction, min, max = 0.043479896 6.8489461e-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 = 0.073553764 0 0.77632805 water fraction, min, max = 0.043485185 6.9672977e-20 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 = 0.073559052 0 0.77638437 water fraction, min, max = 0.043479896 6.8489442e-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 = 0.073553764 0 0.77632805 water fraction, min, max = 0.043485185 6.9672958e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 3.5813048e-06, Final residual = 3.1241161e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.1986266e-09, Final residual = 1.4600981e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073559052 0 0.77638437 water fraction, min, max = 0.043479896 6.8489443e-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 = 0.073553764 0 0.77632805 water fraction, min, max = 0.043485185 6.967296e-20 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 = 0.073559052 0 0.77638437 water fraction, min, max = 0.043479896 6.8489443e-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 = 0.073553764 0 0.77632805 water fraction, min, max = 0.043485185 6.9672961e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.3653463e-07, Final residual = 4.1000468e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3760437e-09, Final residual = 1.9076304e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 753.31 s ClockTime = 770 s fluxAdjustedLocalCo Co mean: 0.055155705 max: 0.59975355 fluxAdjustedLocalCo inlet-based: CoInlet=0.00034879275 -> dtInletScale=1720.2192 fluxAdjustedLocalCo dtLocalScale=1.0004109, dtInletScale=1720.2192 -> dtScale=1.0004109 deltaT = 0.55934396 Time = 611.605 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 = 0.073548474 0 0.77627168 water fraction, min, max = 0.043490474 7.0877862e-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 = 0.073543186 0 0.77621533 water fraction, min, max = 0.043495761 7.2104095e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999937 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073548475 0 0.77627169 water fraction, min, max = 0.043490471 7.0920914e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999876 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073543188 0 0.77621534 water fraction, min, max = 0.043495759 7.2147929e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999941 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013499501, Final residual = 6.148589e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.019663e-09, Final residual = 2.607778e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073548481 0 0.77627166 water fraction, min, max = 0.043490468 7.0920914e-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 = 0.073543197 0 0.77621529 water fraction, min, max = 0.043495752 7.2147145e-20 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 = 0.073548481 0 0.77627166 water fraction, min, max = 0.043490468 7.0920894e-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 = 0.073543197 0 0.77621529 water fraction, min, max = 0.043495752 7.2147125e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 3.6136875e-06, Final residual = 3.1410668e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.3849352e-09, Final residual = 9.110283e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073548481 0 0.77627166 water fraction, min, max = 0.043490468 7.0920896e-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 = 0.073543197 0 0.77621529 water fraction, min, max = 0.043495752 7.2147129e-20 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 = 0.073548481 0 0.77627166 water fraction, min, max = 0.043490468 7.0920897e-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 = 0.073543197 0 0.77621529 water fraction, min, max = 0.043495752 7.2147129e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.5415771e-07, Final residual = 4.2537024e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7016826e-09, Final residual = 1.9140513e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 753.7 s ClockTime = 770 s fluxAdjustedLocalCo Co mean: 0.055188041 max: 0.59973294 fluxAdjustedLocalCo inlet-based: CoInlet=0.00034892271 -> dtInletScale=1719.5785 fluxAdjustedLocalCo dtLocalScale=1.0004453, dtInletScale=1719.5785 -> dtScale=1.0004453 deltaT = 0.55958224 Time = 612.165 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 = 0.073537911 0 0.77615888 water fraction, min, max = 0.043501037 7.3395597e-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 = 0.073532626 0 0.77610247 water fraction, min, max = 0.043506321 7.466618e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999938 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073537912 0 0.77615889 water fraction, min, max = 0.043501034 7.3440231e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073532629 0 0.77610248 water fraction, min, max = 0.043506318 7.4711625e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999942 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013510603, Final residual = 5.9726125e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.5861781e-09, Final residual = 2.4642122e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073537917 0 0.77615886 water fraction, min, max = 0.043501031 7.3440233e-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 = 0.073532638 0 0.77610244 water fraction, min, max = 0.043506311 7.4710816e-20 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 = 0.073537917 0 0.77615886 water fraction, min, max = 0.043501031 7.3440213e-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 = 0.073532638 0 0.77610244 water fraction, min, max = 0.043506311 7.4710795e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 3.5652959e-06, Final residual = 2.7441723e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.083353e-09, Final residual = 1.3903625e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073537917 0 0.77615886 water fraction, min, max = 0.043501031 7.3440213e-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 = 0.073532638 0 0.77610244 water fraction, min, max = 0.043506311 7.4710796e-20 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 = 0.073537917 0 0.77615886 water fraction, min, max = 0.043501031 7.3440213e-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 = 0.073532638 0 0.77610244 water fraction, min, max = 0.043506311 7.4710796e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.569629e-07, Final residual = 4.4600658e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9849336e-09, Final residual = 1.9851224e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 754.13 s ClockTime = 771 s fluxAdjustedLocalCo Co mean: 0.055223114 max: 0.59974147 fluxAdjustedLocalCo inlet-based: CoInlet=0.00034907135 -> dtInletScale=1718.8463 fluxAdjustedLocalCo dtLocalScale=1.0004311, dtInletScale=1718.8463 -> dtScale=1.0004311 deltaT = 0.55982074 Time = 612.724 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 = 0.073527356 0 0.77604598 water fraction, min, max = 0.043511593 7.6004432e-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 = 0.073522075 0 0.77598952 water fraction, min, max = 0.043516872 7.7320995e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073527357 0 0.77604599 water fraction, min, max = 0.043511589 7.6050704e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999882 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073522078 0 0.77598953 water fraction, min, max = 0.04351687 7.7368107e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013492915, Final residual = 6.1786582e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.3637509e-09, Final residual = 2.9598705e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073527362 0 0.77604596 water fraction, min, max = 0.043511586 7.6050701e-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 = 0.073522086 0 0.77598949 water fraction, min, max = 0.043516863 7.7367259e-20 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 = 0.073527362 0 0.77604596 water fraction, min, max = 0.043511586 7.605068e-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 = 0.073522086 0 0.77598949 water fraction, min, max = 0.043516863 7.7367237e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 3.6051342e-06, Final residual = 2.5529867e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.9335165e-09, Final residual = 1.1703482e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073527362 0 0.77604596 water fraction, min, max = 0.043511586 7.6050679e-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 = 0.073522086 0 0.77598949 water fraction, min, max = 0.043516863 7.7367236e-20 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 = 0.073527362 0 0.77604596 water fraction, min, max = 0.043511586 7.6050679e-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 = 0.073522086 0 0.77598949 water fraction, min, max = 0.043516863 7.7367236e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.6729587e-07, Final residual = 4.556865e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1961543e-09, Final residual = 2.0998412e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 754.5 s ClockTime = 771 s fluxAdjustedLocalCo Co mean: 0.055257422 max: 0.59974767 fluxAdjustedLocalCo inlet-based: CoInlet=0.00034922013 -> dtInletScale=1718.114 fluxAdjustedLocalCo dtLocalScale=1.0004207, dtInletScale=1718.114 -> dtScale=1.0004207 deltaT = 0.56002961 Time = 613.285 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 = 0.073516808 0 0.77593299 water fraction, min, max = 0.04352214 7.8707619e-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 = 0.073511532 0 0.77587649 water fraction, min, max = 0.043527415 8.0071769e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999941 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073516809 0 0.77593299 water fraction, min, max = 0.043522137 7.8755583e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999884 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073511534 0 0.7758765 water fraction, min, max = 0.043527413 8.0120602e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013455593, Final residual = 6.387568e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.240401e-09, Final residual = 2.8004556e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073516815 0 0.77593296 water fraction, min, max = 0.043522134 7.8755577e-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 = 0.073511543 0 0.77587645 water fraction, min, max = 0.043527406 8.0119717e-20 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 = 0.073516815 0 0.77593296 water fraction, min, max = 0.043522134 7.8755555e-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 = 0.073511543 0 0.77587645 water fraction, min, max = 0.043527406 8.0119695e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 3.6024169e-06, Final residual = 2.5641628e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.7464066e-09, Final residual = 1.7865038e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073516815 0 0.77593296 water fraction, min, max = 0.043522134 7.8755554e-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 = 0.073511543 0 0.77587645 water fraction, min, max = 0.043527406 8.0119693e-20 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 = 0.073516815 0 0.77593296 water fraction, min, max = 0.043522134 7.8755554e-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 = 0.073511543 0 0.77587645 water fraction, min, max = 0.043527406 8.0119693e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.6594699e-07, Final residual = 4.4491581e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8280002e-09, Final residual = 2.0840725e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 754.9 s ClockTime = 771 s fluxAdjustedLocalCo Co mean: 0.055288784 max: 0.59971948 fluxAdjustedLocalCo inlet-based: CoInlet=0.00034935042 -> dtInletScale=1717.4732 fluxAdjustedLocalCo dtLocalScale=1.0004678, dtInletScale=1717.4732 -> dtScale=1.0004678 deltaT = 0.56026852 Time = 613.845 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 = 0.073506269 0 0.7758199 water fraction, min, max = 0.043532679 8.1508604e-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 = 0.073500997 0 0.77576335 water fraction, min, max = 0.043537951 8.2922151e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07350627 0 0.77581991 water fraction, min, max = 0.043532676 8.1558324e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999887 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073500999 0 0.77576336 water fraction, min, max = 0.043537948 8.2972771e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999946 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001345752, Final residual = 6.3858561e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.3001424e-09, Final residual = 1.6209426e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073506275 0 0.77581988 water fraction, min, max = 0.043532673 8.1558314e-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 = 0.073501008 0 0.77576332 water fraction, min, max = 0.043537941 8.2971848e-20 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 = 0.073506275 0 0.77581988 water fraction, min, max = 0.043532673 8.1558291e-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 = 0.073501008 0 0.77576332 water fraction, min, max = 0.043537941 8.2971825e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 3.6903108e-06, Final residual = 2.4490863e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6972899e-09, Final residual = 1.549728e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073506275 0 0.77581988 water fraction, min, max = 0.043532673 8.1558288e-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 = 0.073501008 0 0.77576332 water fraction, min, max = 0.043537941 8.2971821e-20 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 = 0.073506275 0 0.77581988 water fraction, min, max = 0.043532673 8.1558289e-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 = 0.073501008 0 0.77576332 water fraction, min, max = 0.043537941 8.2971821e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.6330981e-07, Final residual = 5.0015883e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5398104e-09, Final residual = 2.2689899e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 755.27 s ClockTime = 772 s fluxAdjustedLocalCo Co mean: 0.055323532 max: 0.59972159 fluxAdjustedLocalCo inlet-based: CoInlet=0.00034949945 -> dtInletScale=1716.7409 fluxAdjustedLocalCo dtLocalScale=1.0004642, dtInletScale=1716.7409 -> dtScale=1.0004642 deltaT = 0.56050764 Time = 614.405 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 = 0.073495738 0 0.77570672 water fraction, min, max = 0.04354321 8.4411031e-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 = 0.073490469 0 0.77565012 water fraction, min, max = 0.043548478 8.5875779e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999944 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073495739 0 0.77570673 water fraction, min, max = 0.043543207 8.4462568e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999989 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073490472 0 0.77565013 water fraction, min, max = 0.043548475 8.5928247e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013462366, Final residual = 5.6920939e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.8871791e-09, Final residual = 2.806568e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073495744 0 0.77570669 water fraction, min, max = 0.043543204 8.4462545e-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 = 0.073490481 0 0.77565009 water fraction, min, max = 0.043548469 8.5927266e-20 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 = 0.073495744 0 0.77570669 water fraction, min, max = 0.043543204 8.4462521e-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 = 0.073490481 0 0.77565009 water fraction, min, max = 0.043548469 8.5927242e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 3.6072408e-06, Final residual = 2.7308059e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.0820593e-09, Final residual = 9.0472776e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073495744 0 0.77570669 water fraction, min, max = 0.043543204 8.4462521e-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 = 0.073490481 0 0.77565009 water fraction, min, max = 0.043548469 8.5927242e-20 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 = 0.073495744 0 0.77570669 water fraction, min, max = 0.043543204 8.4462521e-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 = 0.073490481 0 0.77565009 water fraction, min, max = 0.043548469 8.5927243e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.7130583e-07, Final residual = 4.2616415e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7478254e-09, Final residual = 1.9571776e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 755.61 s ClockTime = 772 s fluxAdjustedLocalCo Co mean: 0.055357732 max: 0.59972217 fluxAdjustedLocalCo inlet-based: CoInlet=0.00034964862 -> dtInletScale=1716.0085 fluxAdjustedLocalCo dtLocalScale=1.0004633, dtInletScale=1716.0085 -> dtScale=1.0004633 deltaT = 0.56074698 Time = 614.966 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 = 0.073485215 0 0.77559344 water fraction, min, max = 0.043553734 8.741858e-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 = 0.07347995 0 0.7755368 water fraction, min, max = 0.043558997 8.8936387e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073485215 0 0.77559345 water fraction, min, max = 0.043553731 8.7471998e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999887 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073479952 0 0.77553681 water fraction, min, max = 0.043558995 8.8990768e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999944 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013402147, Final residual = 6.9660553e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0194559e-08, Final residual = 2.3695461e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073485221 0 0.77559342 water fraction, min, max = 0.043553728 8.7471983e-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 = 0.073479961 0 0.77553676 water fraction, min, max = 0.043558988 8.8989771e-20 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 = 0.073485221 0 0.77559342 water fraction, min, max = 0.043553728 8.7471958e-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 = 0.073479961 0 0.77553676 water fraction, min, max = 0.043558988 8.8989746e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 3.6507032e-06, Final residual = 2.8754878e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.0848543e-09, Final residual = 9.6262695e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073485221 0 0.77559342 water fraction, min, max = 0.043553728 8.7471959e-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 = 0.073479961 0 0.77553676 water fraction, min, max = 0.043558988 8.8989748e-20 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 = 0.073485221 0 0.77559342 water fraction, min, max = 0.043553728 8.7471959e-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 = 0.073479961 0 0.77553676 water fraction, min, max = 0.043558988 8.8989749e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.6755165e-07, Final residual = 3.8554249e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6068809e-09, Final residual = 1.963962e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 756 s ClockTime = 773 s fluxAdjustedLocalCo Co mean: 0.055394783 max: 0.59972021 fluxAdjustedLocalCo inlet-based: CoInlet=0.00034979792 -> dtInletScale=1715.2761 fluxAdjustedLocalCo dtLocalScale=1.0004665, dtInletScale=1715.2761 -> dtScale=1.0004665 deltaT = 0.56098654 Time = 615.527 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073474699 0 0.77548007 water fraction, min, max = 0.043564249 9.0535125e-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 = 0.073469438 0 0.77542338 water fraction, min, max = 0.043569509 9.2107936e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999942 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0734747 0 0.77548008 water fraction, min, max = 0.043564246 9.0590488e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999884 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073469441 0 0.77542339 water fraction, min, max = 0.043569507 9.2164295e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013387613, Final residual = 7.2150674e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0497664e-08, Final residual = 2.7106572e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073474705 0 0.77548004 water fraction, min, max = 0.043564243 9.0590488e-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 = 0.073469449 0 0.77542334 water fraction, min, max = 0.0435695 9.2163295e-20 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 = 0.073474705 0 0.77548004 water fraction, min, max = 0.043564243 9.0590462e-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 = 0.073469449 0 0.77542334 water fraction, min, max = 0.0435695 9.2163268e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 3.6157632e-06, Final residual = 2.9057019e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.183649e-09, Final residual = 1.5317462e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073474705 0 0.77548004 water fraction, min, max = 0.043564243 9.0590461e-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 = 0.073469449 0 0.77542334 water fraction, min, max = 0.0435695 9.2163267e-20 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 = 0.073474705 0 0.77548004 water fraction, min, max = 0.043564243 9.0590461e-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 = 0.073469449 0 0.77542334 water fraction, min, max = 0.0435695 9.2163268e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.6323786e-07, Final residual = 4.5735503e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0204797e-09, Final residual = 2.0989402e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 756.36 s ClockTime = 773 s fluxAdjustedLocalCo Co mean: 0.05542941 max: 0.59971559 fluxAdjustedLocalCo inlet-based: CoInlet=0.00034994736 -> dtInletScale=1714.5436 fluxAdjustedLocalCo dtLocalScale=1.0004742, dtInletScale=1714.5436 -> dtScale=1.0004742 deltaT = 0.56122632 Time = 616.088 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073464191 0 0.7753666 water fraction, min, max = 0.043574757 9.3764664e-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 = 0.073458934 0 0.77530986 water fraction, min, max = 0.043580013 9.5394494e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999941 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073464192 0 0.77536661 water fraction, min, max = 0.043574754 9.382204e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999882 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073458937 0 0.77530987 water fraction, min, max = 0.04358001 9.54529e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999942 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013404832, Final residual = 6.3781114e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.5029876e-09, Final residual = 2.131887e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073464197 0 0.77536658 water fraction, min, max = 0.043574751 9.3822054e-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 = 0.073458945 0 0.77530983 water fraction, min, max = 0.043580004 9.5451893e-20 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 = 0.073464197 0 0.77536658 water fraction, min, max = 0.043574751 9.3822026e-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 = 0.073458945 0 0.77530983 water fraction, min, max = 0.043580004 9.5451865e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 3.7157597e-06, Final residual = 2.0996316e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1801718e-09, Final residual = 1.1798441e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073464197 0 0.77536658 water fraction, min, max = 0.043574751 9.3822026e-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 = 0.073458945 0 0.77530983 water fraction, min, max = 0.043580004 9.5451864e-20 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 = 0.073464197 0 0.77536658 water fraction, min, max = 0.043574751 9.3822026e-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 = 0.073458945 0 0.77530983 water fraction, min, max = 0.043580004 9.5451864e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.8314571e-07, Final residual = 5.522447e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1136725e-09, Final residual = 2.4990645e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 756.75 s ClockTime = 773 s fluxAdjustedLocalCo Co mean: 0.055466632 max: 0.59970855 fluxAdjustedLocalCo inlet-based: CoInlet=0.00035009694 -> dtInletScale=1713.8111 fluxAdjustedLocalCo dtLocalScale=1.000486, dtInletScale=1713.8111 -> dtScale=1.000486 deltaT = 0.56149632 Time = 616.65 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 = 0.073453691 0 0.77525303 water fraction, min, max = 0.043585257 9.7111422e-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 = 0.073448437 0 0.77519625 water fraction, min, max = 0.04359051 9.8800447e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073453692 0 0.77525304 water fraction, min, max = 0.043585254 9.7170886e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999988 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07344844 0 0.77519626 water fraction, min, max = 0.043590507 9.8860977e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999941 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013400245, Final residual = 5.5548267e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.5875735e-09, Final residual = 2.4681859e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073453697 0 0.77525301 water fraction, min, max = 0.043585251 9.7170914e-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 = 0.073448449 0 0.77519621 water fraction, min, max = 0.043590501 9.8859962e-20 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 = 0.073453697 0 0.77525301 water fraction, min, max = 0.043585251 9.7170884e-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 = 0.073448449 0 0.77519621 water fraction, min, max = 0.043590501 9.8859932e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 3.8493115e-06, Final residual = 1.6736391e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1490939e-09, Final residual = 8.757403e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073453697 0 0.77525301 water fraction, min, max = 0.043585251 9.717088e-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 = 0.073448449 0 0.77519621 water fraction, min, max = 0.043590501 9.8859923e-20 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 = 0.073453697 0 0.77525301 water fraction, min, max = 0.043585251 9.717088e-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 = 0.073448449 0 0.77519621 water fraction, min, max = 0.043590501 9.8859924e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 3.2093431e-07, Final residual = 7.4936345e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0230152e-08, Final residual = 3.1804165e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 757.09 s ClockTime = 774 s fluxAdjustedLocalCo Co mean: 0.055505689 max: 0.5997311 fluxAdjustedLocalCo inlet-based: CoInlet=0.00035026537 -> dtInletScale=1712.9869 fluxAdjustedLocalCo dtLocalScale=1.0004484, dtInletScale=1712.9869 -> dtScale=1.0004484 deltaT = 0.56173656 Time = 617.211 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 = 0.073443198 0 0.77513937 water fraction, min, max = 0.04359575 1.0057968e-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 = 0.073437948 0 0.77508254 water fraction, min, max = 0.043600999 1.0232996e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999939 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073443199 0 0.77513938 water fraction, min, max = 0.043595747 1.0064129e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073437951 0 0.77508255 water fraction, min, max = 0.043600996 1.0239268e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999994 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013412658, Final residual = 4.8345492e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.7160035e-09, Final residual = 2.1651346e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073443204 0 0.77513935 water fraction, min, max = 0.043595744 1.0064133e-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 = 0.07343796 0 0.7750825 water fraction, min, max = 0.04360099 1.0239165e-19 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 = 0.073443204 0 0.77513935 water fraction, min, max = 0.043595744 1.006413e-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 = 0.07343796 0 0.7750825 water fraction, min, max = 0.04360099 1.0239162e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 3.7816467e-06, Final residual = 9.9545547e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1103027e-08, Final residual = 2.1766719e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073443204 0 0.77513935 water fraction, min, max = 0.043595744 1.006413e-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 = 0.07343796 0 0.7750825 water fraction, min, max = 0.04360099 1.0239161e-19 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 = 0.073443204 0 0.77513935 water fraction, min, max = 0.043595744 1.006413e-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 = 0.07343796 0 0.7750825 water fraction, min, max = 0.04360099 1.0239161e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 3.0699863e-07, Final residual = 8.1763937e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0752347e-08, Final residual = 3.5844779e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 757.44 s ClockTime = 774 s fluxAdjustedLocalCo Co mean: 0.055540115 max: 0.5997198 fluxAdjustedLocalCo inlet-based: CoInlet=0.00035041523 -> dtInletScale=1712.2543 fluxAdjustedLocalCo dtLocalScale=1.0004672, dtInletScale=1712.2543 -> dtScale=1.0004672 deltaT = 0.56197702 Time = 617.773 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 = 0.073432713 0 0.77502562 water fraction, min, max = 0.043606235 1.0417375e-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 = 0.073427467 0 0.77496873 water fraction, min, max = 0.04361148 1.0598752e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999939 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073432714 0 0.77502563 water fraction, min, max = 0.043606232 1.0423759e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999878 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07342747 0 0.77496874 water fraction, min, max = 0.043611477 1.0605251e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999994 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013381317, Final residual = 4.9495535e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.1071608e-09, Final residual = 2.4983467e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073432719 0 0.77502559 water fraction, min, max = 0.043606229 1.0423763e-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 = 0.073427478 0 0.7749687 water fraction, min, max = 0.043611471 1.0605145e-19 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 = 0.073432719 0 0.77502559 water fraction, min, max = 0.043606229 1.042376e-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 = 0.073427478 0 0.7749687 water fraction, min, max = 0.043611471 1.0605141e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 3.7553482e-06, Final residual = 9.5520784e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1057803e-08, Final residual = 2.3536881e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073432719 0 0.77502559 water fraction, min, max = 0.043606229 1.0423759e-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 = 0.073427478 0 0.7749687 water fraction, min, max = 0.043611471 1.060514e-19 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 = 0.073432719 0 0.77502559 water fraction, min, max = 0.043606229 1.042376e-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 = 0.073427478 0 0.7749687 water fraction, min, max = 0.043611471 1.060514e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 3.1514129e-07, Final residual = 8.8391915e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1456482e-08, Final residual = 3.8536079e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 757.77 s ClockTime = 774 s fluxAdjustedLocalCo Co mean: 0.05557429 max: 0.59970671 fluxAdjustedLocalCo inlet-based: CoInlet=0.00035056523 -> dtInletScale=1711.5217 fluxAdjustedLocalCo dtLocalScale=1.0004891, dtInletScale=1711.5217 -> dtScale=1.0004891 deltaT = 0.56224779 Time = 618.336 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 = 0.073422235 0 0.77491176 water fraction, min, max = 0.043616713 1.0789828e-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 = 0.073416993 0 0.77485483 water fraction, min, max = 0.043621954 1.0977794e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999939 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073422236 0 0.77491177 water fraction, min, max = 0.04361671 1.0796443e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999878 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073416996 0 0.77485484 water fraction, min, max = 0.043621951 1.0984527e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999994 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013330009, Final residual = 5.5354514e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.6979532e-09, Final residual = 2.8500695e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073422241 0 0.77491174 water fraction, min, max = 0.043616707 1.0796447e-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 = 0.073417004 0 0.7748548 water fraction, min, max = 0.043621945 1.0984417e-19 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 = 0.073422241 0 0.77491174 water fraction, min, max = 0.043616707 1.0796444e-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 = 0.073417004 0 0.7748548 water fraction, min, max = 0.043621945 1.0984413e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 3.6765265e-06, Final residual = 9.2496723e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.065759e-08, Final residual = 2.2221999e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073422241 0 0.77491174 water fraction, min, max = 0.043616707 1.0796443e-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 = 0.073417004 0 0.7748548 water fraction, min, max = 0.043621945 1.0984412e-19 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 = 0.073422241 0 0.77491174 water fraction, min, max = 0.043616707 1.0796443e-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 = 0.073417004 0 0.7748548 water fraction, min, max = 0.043621945 1.0984412e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.9453921e-07, Final residual = 8.0287855e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0629393e-08, Final residual = 3.5738459e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 758.08 s ClockTime = 775 s fluxAdjustedLocalCo Co mean: 0.055611407 max: 0.59972268 fluxAdjustedLocalCo inlet-based: CoInlet=0.00035073414 -> dtInletScale=1710.6975 fluxAdjustedLocalCo dtLocalScale=1.0004624, dtInletScale=1710.6975 -> dtScale=1.0004624 deltaT = 0.56248871 Time = 618.898 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 = 0.073411765 0 0.77479781 water fraction, min, max = 0.043627183 1.1175797e-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 = 0.073406527 0 0.77474083 water fraction, min, max = 0.043632421 1.1370579e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999938 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073411766 0 0.77479782 water fraction, min, max = 0.04362718 1.1182651e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999877 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073406529 0 0.77474084 water fraction, min, max = 0.043632418 1.1377554e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999939 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013280838, Final residual = 6.3064254e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.4322737e-09, Final residual = 3.2045072e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073411771 0 0.77479779 water fraction, min, max = 0.043627177 1.1182656e-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 = 0.073406538 0 0.7747408 water fraction, min, max = 0.043632411 1.1377442e-19 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 = 0.073411771 0 0.77479779 water fraction, min, max = 0.043627177 1.1182652e-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 = 0.073406538 0 0.7747408 water fraction, min, max = 0.043632411 1.1377438e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 3.5980119e-06, Final residual = 9.2945402e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.0734204e-08, Final residual = 2.2424001e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073411771 0 0.77479779 water fraction, min, max = 0.043627177 1.1182651e-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 = 0.073406538 0 0.7747408 water fraction, min, max = 0.043632411 1.1377437e-19 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 = 0.073411771 0 0.77479779 water fraction, min, max = 0.043627177 1.1182652e-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 = 0.073406538 0 0.7747408 water fraction, min, max = 0.043632411 1.1377437e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.815446e-07, Final residual = 7.194395e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6316235e-09, Final residual = 3.123882e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 758.41 s ClockTime = 775 s fluxAdjustedLocalCo Co mean: 0.055646868 max: 0.59970455 fluxAdjustedLocalCo inlet-based: CoInlet=0.00035088443 -> dtInletScale=1709.9647 fluxAdjustedLocalCo dtLocalScale=1.0004927, dtInletScale=1709.9647 -> dtScale=1.0004927 deltaT = 0.56276001 Time = 619.461 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 = 0.073401302 0 0.77468376 water fraction, min, max = 0.043637646 1.1575772e-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 = 0.073396067 0 0.77462673 water fraction, min, max = 0.04364288 1.1777627e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999938 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073401303 0 0.77468377 water fraction, min, max = 0.043637643 1.1582872e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999877 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07339607 0 0.77462674 water fraction, min, max = 0.043642877 1.1784853e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999939 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013241448, Final residual = 6.8361816e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.7205129e-09, Final residual = 2.7469378e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073401308 0 0.77468374 water fraction, min, max = 0.04363764 1.1582877e-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 = 0.073396078 0 0.7746267 water fraction, min, max = 0.043642871 1.1784735e-19 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 = 0.073401308 0 0.77468374 water fraction, min, max = 0.04363764 1.1582874e-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 = 0.073396078 0 0.7746267 water fraction, min, max = 0.043642871 1.1784732e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 3.5276428e-06, Final residual = 9.6373518e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.0974967e-08, Final residual = 2.2732385e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073401308 0 0.77468374 water fraction, min, max = 0.04363764 1.1582873e-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 = 0.073396079 0 0.7746267 water fraction, min, max = 0.043642871 1.1784731e-19 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 = 0.073401308 0 0.77468374 water fraction, min, max = 0.04363764 1.1582873e-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 = 0.073396079 0 0.7746267 water fraction, min, max = 0.043642871 1.1784731e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.5423199e-07, Final residual = 6.3113977e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9050714e-09, Final residual = 2.8739262e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 758.72 s ClockTime = 775 s fluxAdjustedLocalCo Co mean: 0.055683602 max: 0.59971807 fluxAdjustedLocalCo inlet-based: CoInlet=0.00035105366 -> dtInletScale=1709.1404 fluxAdjustedLocalCo dtLocalScale=1.0004701, dtInletScale=1709.1404 -> dtScale=1.0004701 deltaT = 0.5630014 Time = 620.024 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 = 0.073390846 0 0.77456962 water fraction, min, max = 0.043648102 1.1990255e-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 = 0.073385616 0 0.77451254 water fraction, min, max = 0.043653332 1.2199424e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999939 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073390847 0 0.77456963 water fraction, min, max = 0.043648099 1.1997609e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999878 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073385618 0 0.77451255 water fraction, min, max = 0.043653329 1.2206908e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999994 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013204601, Final residual = 7.2978464e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0384493e-08, Final residual = 3.3374333e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073390852 0 0.7745696 water fraction, min, max = 0.043648096 1.1997613e-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 = 0.073385627 0 0.77451251 water fraction, min, max = 0.043653323 1.2206786e-19 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 = 0.073390852 0 0.7745696 water fraction, min, max = 0.043648096 1.1997609e-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 = 0.073385627 0 0.77451251 water fraction, min, max = 0.043653323 1.2206782e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 3.5247426e-06, Final residual = 1.9420252e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.129189e-09, Final residual = 1.6019617e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073390852 0 0.7745696 water fraction, min, max = 0.043648096 1.1997609e-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 = 0.073385627 0 0.77451251 water fraction, min, max = 0.043653323 1.2206781e-19 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 = 0.073390852 0 0.7745696 water fraction, min, max = 0.043648096 1.1997609e-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 = 0.073385627 0 0.77451251 water fraction, min, max = 0.043653323 1.2206781e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.5150735e-07, Final residual = 5.4768042e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0513198e-09, Final residual = 2.8872286e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 759.04 s ClockTime = 776 s fluxAdjustedLocalCo Co mean: 0.055719684 max: 0.59969736 fluxAdjustedLocalCo inlet-based: CoInlet=0.00035120424 -> dtInletScale=1708.4076 fluxAdjustedLocalCo dtLocalScale=1.0005047, dtInletScale=1708.4076 -> dtScale=1.0005047 deltaT = 0.56327322 Time = 620.587 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 = 0.073380398 0 0.77445538 water fraction, min, max = 0.04365855 1.2419762e-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 = 0.073375171 0 0.77439825 water fraction, min, max = 0.043663776 1.2636519e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999939 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073380399 0 0.77445539 water fraction, min, max = 0.043658547 1.242738e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999878 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073375173 0 0.77439826 water fraction, min, max = 0.043663774 1.2644271e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999994 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013149894, Final residual = 7.5901548e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0653655e-08, Final residual = 2.4349869e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073380404 0 0.77445536 water fraction, min, max = 0.043658544 1.2427383e-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 = 0.073375182 0 0.77439822 water fraction, min, max = 0.043663767 1.2644142e-19 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 = 0.073380404 0 0.77445536 water fraction, min, max = 0.043658544 1.2427379e-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 = 0.073375182 0 0.77439822 water fraction, min, max = 0.043663767 1.2644138e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 3.4632908e-06, Final residual = 2.1716354e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5613628e-09, Final residual = 1.1080841e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073380404 0 0.77445536 water fraction, min, max = 0.043658544 1.2427379e-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 = 0.073375182 0 0.77439822 water fraction, min, max = 0.043663767 1.2644137e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073380404 0 0.77445536 water fraction, min, max = 0.043658544 1.2427379e-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 = 0.073375182 0 0.77439822 water fraction, min, max = 0.043663767 1.2644137e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.4810497e-07, Final residual = 4.6408404e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2311872e-09, Final residual = 2.3735373e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 759.44 s ClockTime = 776 s fluxAdjustedLocalCo Co mean: 0.055757797 max: 0.59970617 fluxAdjustedLocalCo inlet-based: CoInlet=0.00035137381 -> dtInletScale=1707.5832 fluxAdjustedLocalCo dtLocalScale=1.00049, dtInletScale=1707.5832 -> dtScale=1.00049 deltaT = 0.56354531 Time = 621.151 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 = 0.073369957 0 0.77434104 water fraction, min, max = 0.043668991 1.2864842e-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 = 0.073364733 0 0.77428386 water fraction, min, max = 0.043674214 1.3089457e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999939 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073369958 0 0.77434105 water fraction, min, max = 0.043668988 1.2872732e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073364736 0 0.77428387 water fraction, min, max = 0.043674212 1.3097485e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999994 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013090736, Final residual = 7.7206227e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0713554e-08, Final residual = 2.5890724e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073369963 0 0.77434102 water fraction, min, max = 0.043668985 1.2872734e-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 = 0.073364744 0 0.77428383 water fraction, min, max = 0.043674205 1.309735e-19 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 = 0.073369963 0 0.77434102 water fraction, min, max = 0.043668985 1.287273e-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 = 0.073364744 0 0.77428383 water fraction, min, max = 0.043674205 1.3097346e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 3.4628377e-06, Final residual = 2.4984141e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6095961e-09, Final residual = 1.1205988e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073369963 0 0.77434102 water fraction, min, max = 0.043668985 1.2872729e-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 = 0.073364744 0 0.77428383 water fraction, min, max = 0.043674205 1.3097345e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073369963 0 0.77434102 water fraction, min, max = 0.043668985 1.2872729e-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 = 0.073364744 0 0.77428383 water fraction, min, max = 0.043674205 1.3097345e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.5275789e-07, Final residual = 4.2087153e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7814805e-09, Final residual = 2.2276895e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 759.86 s ClockTime = 777 s fluxAdjustedLocalCo Co mean: 0.055795173 max: 0.59971266 fluxAdjustedLocalCo inlet-based: CoInlet=0.00035154354 -> dtInletScale=1706.7587 fluxAdjustedLocalCo dtLocalScale=1.0004791, dtInletScale=1706.7587 -> dtScale=1.0004791 deltaT = 0.56378741 Time = 621.715 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 = 0.073359523 0 0.7742266 water fraction, min, max = 0.043679425 1.3326035e-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 = 0.073354303 0 0.77416938 water fraction, min, max = 0.043684644 1.3558775e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073359524 0 0.77422661 water fraction, min, max = 0.043679422 1.3334205e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999988 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073354305 0 0.77416939 water fraction, min, max = 0.043684642 1.3567088e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999941 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013099567, Final residual = 7.6199038e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0738431e-08, Final residual = 1.8617888e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073359529 0 0.77422658 water fraction, min, max = 0.04367942 1.3334206e-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 = 0.073354314 0 0.77416935 water fraction, min, max = 0.043684636 1.3566945e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073359529 0 0.77422658 water fraction, min, max = 0.04367942 1.3334201e-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 = 0.073354314 0 0.77416935 water fraction, min, max = 0.043684636 1.3566941e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 3.4487259e-06, Final residual = 2.5637048e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.0072907e-09, Final residual = 7.5593629e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073359529 0 0.77422658 water fraction, min, max = 0.04367942 1.3334201e-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 = 0.073354314 0 0.77416935 water fraction, min, max = 0.043684636 1.356694e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073359529 0 0.77422658 water fraction, min, max = 0.04367942 1.3334201e-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 = 0.073354314 0 0.77416935 water fraction, min, max = 0.043684636 1.356694e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.4163323e-07, Final residual = 3.738254e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2988925e-09, Final residual = 1.9712865e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 760.27 s ClockTime = 777 s fluxAdjustedLocalCo Co mean: 0.055828836 max: 0.59968586 fluxAdjustedLocalCo inlet-based: CoInlet=0.00035169457 -> dtInletScale=1706.0258 fluxAdjustedLocalCo dtLocalScale=1.0005238, dtInletScale=1706.0258 -> dtScale=1.0005238 deltaT = 0.56406004 Time = 622.279 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 = 0.073349096 0 0.77411207 water fraction, min, max = 0.043689852 1.3803911e-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 = 0.073343879 0 0.7740548 water fraction, min, max = 0.043695068 1.4045075e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073349097 0 0.77411208 water fraction, min, max = 0.043689849 1.3812371e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999881 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073343882 0 0.77405481 water fraction, min, max = 0.043695065 1.4053684e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999941 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013117442, Final residual = 7.3986823e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0140429e-08, Final residual = 2.8315381e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073349102 0 0.77411205 water fraction, min, max = 0.043689846 1.3812371e-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 = 0.07334389 0 0.77405477 water fraction, min, max = 0.043695059 1.4053534e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073349102 0 0.77411205 water fraction, min, max = 0.043689846 1.3812367e-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 = 0.07334389 0 0.77405477 water fraction, min, max = 0.043695059 1.405353e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 3.4095688e-06, Final residual = 2.8828172e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.2195206e-09, Final residual = 7.3371659e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073349102 0 0.77411205 water fraction, min, max = 0.043689846 1.3812366e-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 = 0.07334389 0 0.77405477 water fraction, min, max = 0.043695059 1.4053529e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073349102 0 0.77411205 water fraction, min, max = 0.043689846 1.3812366e-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 = 0.07334389 0 0.77405477 water fraction, min, max = 0.043695059 1.4053529e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.3332245e-07, Final residual = 3.4304425e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.944356e-09, Final residual = 1.8946056e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 760.63 s ClockTime = 777 s fluxAdjustedLocalCo Co mean: 0.055864713 max: 0.5996884 fluxAdjustedLocalCo inlet-based: CoInlet=0.00035186463 -> dtInletScale=1705.2012 fluxAdjustedLocalCo dtLocalScale=1.0005196, dtInletScale=1705.2012 -> dtScale=1.0005196 deltaT = 0.56433294 Time = 622.843 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 = 0.073338676 0 0.77399744 water fraction, min, max = 0.043700272 1.4299074e-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 = 0.073333463 0 0.77394012 water fraction, min, max = 0.043705484 1.4548962e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999941 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073338677 0 0.77399745 water fraction, min, max = 0.043700269 1.4307835e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999883 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073333465 0 0.77394013 water fraction, min, max = 0.043705482 1.4557875e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999942 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013087646, Final residual = 7.4506635e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0277335e-08, Final residual = 1.6960918e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073338682 0 0.77399742 water fraction, min, max = 0.043700266 1.4307833e-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 = 0.073333474 0 0.77394009 water fraction, min, max = 0.043705476 1.4557717e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073338682 0 0.77399742 water fraction, min, max = 0.043700266 1.4307828e-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 = 0.073333474 0 0.77394009 water fraction, min, max = 0.043705476 1.4557713e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 3.3841197e-06, Final residual = 3.0324224e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.1867302e-09, Final residual = 7.8540779e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073338682 0 0.77399742 water fraction, min, max = 0.043700266 1.4307828e-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 = 0.073333474 0 0.77394009 water fraction, min, max = 0.043705476 1.4557713e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073338682 0 0.77399742 water fraction, min, max = 0.043700266 1.4307828e-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 = 0.073333474 0 0.77394009 water fraction, min, max = 0.043705476 1.4557713e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.3942612e-07, Final residual = 2.8603095e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2614485e-09, Final residual = 1.758258e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 761.04 s ClockTime = 778 s fluxAdjustedLocalCo Co mean: 0.055902527 max: 0.59968633 fluxAdjustedLocalCo inlet-based: CoInlet=0.00035203487 -> dtInletScale=1704.3766 fluxAdjustedLocalCo dtLocalScale=1.0005231, dtInletScale=1704.3766 -> dtScale=1.0005231 deltaT = 0.56460612 Time = 623.408 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 = 0.073328263 0 0.77388271 water fraction, min, max = 0.043710686 1.4812135e-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 = 0.073323053 0 0.77382534 water fraction, min, max = 0.043715894 1.5071052e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999942 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073328263 0 0.77388272 water fraction, min, max = 0.043710683 1.4821204e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999884 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073323055 0 0.77382535 water fraction, min, max = 0.043715892 1.508028e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013066066, Final residual = 7.4625826e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0483059e-08, Final residual = 2.6311783e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073328268 0 0.77388269 water fraction, min, max = 0.04371068 1.4821201e-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 = 0.073323064 0 0.77382531 water fraction, min, max = 0.043715886 1.5080115e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073328269 0 0.77388269 water fraction, min, max = 0.04371068 1.4821196e-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 = 0.073323064 0 0.77382531 water fraction, min, max = 0.043715885 1.508011e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 3.4459156e-06, Final residual = 2.9666871e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.1363143e-09, Final residual = 1.0277598e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073328269 0 0.77388269 water fraction, min, max = 0.04371068 1.4821197e-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 = 0.073323064 0 0.77382531 water fraction, min, max = 0.043715885 1.5080111e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073328269 0 0.77388269 water fraction, min, max = 0.04371068 1.4821197e-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 = 0.073323064 0 0.77382531 water fraction, min, max = 0.043715885 1.5080111e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.2654349e-07, Final residual = 3.5178128e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9835746e-09, Final residual = 1.8704861e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 761.47 s ClockTime = 778 s fluxAdjustedLocalCo Co mean: 0.055937872 max: 0.59967927 fluxAdjustedLocalCo inlet-based: CoInlet=0.00035220528 -> dtInletScale=1703.552 fluxAdjustedLocalCo dtLocalScale=1.0005348, dtInletScale=1703.552 -> dtScale=1.0005348 deltaT = 0.56487958 Time = 623.972 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 = 0.073317856 0 0.77376789 water fraction, min, max = 0.043721092 1.5343723e-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 = 0.07331265 0 0.77371047 water fraction, min, max = 0.043726297 1.5611989e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073317857 0 0.7737679 water fraction, min, max = 0.043721089 1.5353112e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999886 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073312652 0 0.77371048 water fraction, min, max = 0.043726295 1.5621541e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999944 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001306655, Final residual = 7.2876215e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0311548e-08, Final residual = 2.7088204e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073317862 0 0.77376787 water fraction, min, max = 0.043721086 1.5353107e-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 = 0.073312661 0 0.77371044 water fraction, min, max = 0.043726289 1.5621368e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073317862 0 0.77376787 water fraction, min, max = 0.043721086 1.5353103e-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 = 0.073312661 0 0.77371044 water fraction, min, max = 0.043726289 1.5621363e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 3.415023e-06, Final residual = 2.9978271e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.2069301e-09, Final residual = 1.1433879e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073317862 0 0.77376787 water fraction, min, max = 0.043721086 1.5353102e-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 = 0.073312661 0 0.77371044 water fraction, min, max = 0.043726289 1.5621363e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073317862 0 0.77376787 water fraction, min, max = 0.043721086 1.5353102e-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 = 0.073312661 0 0.77371044 water fraction, min, max = 0.043726289 1.5621363e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.4782491e-07, Final residual = 3.6357729e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0852876e-09, Final residual = 1.9341191e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 761.81 s ClockTime = 779 s fluxAdjustedLocalCo Co mean: 0.055974466 max: 0.59966824 fluxAdjustedLocalCo inlet-based: CoInlet=0.00035237587 -> dtInletScale=1702.7273 fluxAdjustedLocalCo dtLocalScale=1.0005532, dtInletScale=1702.7273 -> dtScale=1.0005532 deltaT = 0.56518376 Time = 624.538 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 = 0.073307456 0 0.77365296 water fraction, min, max = 0.043731492 1.5894501e-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 = 0.073302253 0 0.77359549 water fraction, min, max = 0.043736694 1.6172458e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073307457 0 0.77365297 water fraction, min, max = 0.043731489 1.5904221e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999887 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073302256 0 0.7735955 water fraction, min, max = 0.043736692 1.6182346e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999944 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001306271, Final residual = 7.2647557e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0296216e-08, Final residual = 2.9246547e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073307462 0 0.77365294 water fraction, min, max = 0.043731486 1.5904215e-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 = 0.073302264 0 0.77359546 water fraction, min, max = 0.043736686 1.6182165e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073307462 0 0.77365294 water fraction, min, max = 0.043731486 1.590421e-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 = 0.073302264 0 0.77359546 water fraction, min, max = 0.043736685 1.618216e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 3.4640489e-06, Final residual = 2.9674254e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.169946e-09, Final residual = 7.6518916e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073307462 0 0.77365294 water fraction, min, max = 0.043731486 1.590421e-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 = 0.073302264 0 0.77359546 water fraction, min, max = 0.043736685 1.618216e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073307462 0 0.77365294 water fraction, min, max = 0.043731486 1.590421e-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 = 0.073302264 0 0.77359546 water fraction, min, max = 0.043736685 1.618216e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.4815322e-07, Final residual = 3.5146226e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0875685e-09, Final residual = 1.8791165e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 762.22 s ClockTime = 779 s fluxAdjustedLocalCo Co mean: 0.056015257 max: 0.59968569 fluxAdjustedLocalCo inlet-based: CoInlet=0.00035256561 -> dtInletScale=1701.8109 fluxAdjustedLocalCo dtLocalScale=1.0005241, dtInletScale=1701.8109 -> dtScale=1.0005241 deltaT = 0.56545781 Time = 625.103 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 = 0.073297063 0 0.77353793 water fraction, min, max = 0.043741886 1.6465144e-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 = 0.073291863 0 0.77348041 water fraction, min, max = 0.043747084 1.6753116e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999944 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073297063 0 0.77353794 water fraction, min, max = 0.043741883 1.6475204e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999889 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073291865 0 0.77348042 water fraction, min, max = 0.043747082 1.676335e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013032891, Final residual = 7.7581865e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0492157e-08, Final residual = 2.5653875e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073297068 0 0.77353791 water fraction, min, max = 0.04374188 1.6475198e-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 = 0.073291874 0 0.77348038 water fraction, min, max = 0.043747076 1.6763162e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073297068 0 0.77353791 water fraction, min, max = 0.04374188 1.6475193e-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 = 0.073291874 0 0.77348038 water fraction, min, max = 0.043747076 1.6763157e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 3.5154237e-06, Final residual = 2.7594203e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.1427522e-09, Final residual = 8.281585e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073297069 0 0.77353791 water fraction, min, max = 0.04374188 1.6475193e-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 = 0.073291874 0 0.77348038 water fraction, min, max = 0.043747076 1.6763157e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073297069 0 0.77353791 water fraction, min, max = 0.04374188 1.6475193e-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 = 0.073291874 0 0.77348038 water fraction, min, max = 0.043747076 1.6763157e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.5453335e-07, Final residual = 4.2534949e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7093212e-09, Final residual = 2.0186281e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 762.58 s ClockTime = 779 s fluxAdjustedLocalCo Co mean: 0.056052244 max: 0.59966898 fluxAdjustedLocalCo inlet-based: CoInlet=0.00035273657 -> dtInletScale=1700.9861 fluxAdjustedLocalCo dtLocalScale=1.000552, dtInletScale=1700.9861 -> dtScale=1.000552 deltaT = 0.56576264 Time = 625.669 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 = 0.073286675 0 0.7734228 water fraction, min, max = 0.043752273 1.7056348e-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 = 0.073281479 0 0.77336523 water fraction, min, max = 0.043757468 1.7354701e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073286676 0 0.77342281 water fraction, min, max = 0.04375227 1.7066761e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073281481 0 0.77336524 water fraction, min, max = 0.043757466 1.7365293e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999946 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013037337, Final residual = 7.8470479e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0203362e-08, Final residual = 3.047661e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073286681 0 0.77342278 water fraction, min, max = 0.043752267 1.7066754e-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 = 0.073281489 0 0.7733652 water fraction, min, max = 0.04375746 1.7365099e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073286681 0 0.77342278 water fraction, min, max = 0.043752267 1.7066749e-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 = 0.073281489 0 0.7733652 water fraction, min, max = 0.04375746 1.7365094e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 3.4564495e-06, Final residual = 3.2460006e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.5650335e-09, Final residual = 1.1843214e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073286681 0 0.77342278 water fraction, min, max = 0.043752267 1.7066748e-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 = 0.073281489 0 0.7733652 water fraction, min, max = 0.04375746 1.7365093e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073286681 0 0.77342278 water fraction, min, max = 0.043752267 1.7066748e-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 = 0.073281489 0 0.7733652 water fraction, min, max = 0.04375746 1.7365093e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.3823936e-07, Final residual = 3.6383263e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1698878e-09, Final residual = 1.9213839e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 762.92 s ClockTime = 780 s fluxAdjustedLocalCo Co mean: 0.05609494 max: 0.59968117 fluxAdjustedLocalCo inlet-based: CoInlet=0.00035292672 -> dtInletScale=1700.0696 fluxAdjustedLocalCo dtLocalScale=1.0005317, dtInletScale=1700.0696 -> dtScale=1.0005317 deltaT = 0.56603728 Time = 626.235 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 = 0.073276295 0 0.77330757 water fraction, min, max = 0.043762654 1.7668832e-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 = 0.073271101 0 0.77324995 water fraction, min, max = 0.043767846 1.7977912e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999946 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073276295 0 0.77330758 water fraction, min, max = 0.043762651 1.7679607e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999893 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073271104 0 0.77324996 water fraction, min, max = 0.043767843 1.7988873e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999947 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013074909, Final residual = 7.4535891e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0225384e-08, Final residual = 3.08544e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0732763 0 0.77330755 water fraction, min, max = 0.043762648 1.76796e-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 = 0.073271112 0 0.77324992 water fraction, min, max = 0.043767837 1.7988672e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0732763 0 0.77330755 water fraction, min, max = 0.043762648 1.7679594e-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 = 0.073271112 0 0.77324992 water fraction, min, max = 0.043767837 1.7988667e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 3.458073e-06, Final residual = 3.3621518e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.7175928e-09, Final residual = 1.0933351e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0732763 0 0.77330755 water fraction, min, max = 0.043762648 1.7679594e-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 = 0.073271112 0 0.77324992 water fraction, min, max = 0.043767837 1.7988667e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0732763 0 0.77330755 water fraction, min, max = 0.043762648 1.7679594e-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 = 0.073271112 0 0.77324992 water fraction, min, max = 0.043767837 1.7988667e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.442884e-07, Final residual = 3.3938302e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0900421e-09, Final residual = 1.8895629e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 763.32 s ClockTime = 780 s fluxAdjustedLocalCo Co mean: 0.056133356 max: 0.59965792 fluxAdjustedLocalCo inlet-based: CoInlet=0.00035309805 -> dtInletScale=1699.2447 fluxAdjustedLocalCo dtLocalScale=1.0005705, dtInletScale=1699.2447 -> dtScale=1.0005705 deltaT = 0.56634277 Time = 626.801 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07326592 0 0.77319224 water fraction, min, max = 0.043773028 1.8303338e-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 = 0.07326073 0 0.77313456 water fraction, min, max = 0.043778218 1.8623536e-19 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 = 0.073265921 0 0.77319225 water fraction, min, max = 0.043773025 1.8314488e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999895 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073260732 0 0.77313457 water fraction, min, max = 0.043778215 1.8634878e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999948 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013123045, Final residual = 7.1215289e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.8518185e-09, Final residual = 1.4147871e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073265926 0 0.77319222 water fraction, min, max = 0.043773022 1.8314481e-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 = 0.07326074 0 0.77313453 water fraction, min, max = 0.043778209 1.8634671e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073265926 0 0.77319222 water fraction, min, max = 0.043773022 1.8314475e-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 = 0.07326074 0 0.77313453 water fraction, min, max = 0.043778209 1.8634665e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 3.4608876e-06, Final residual = 3.37309e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.6041821e-09, Final residual = 9.2548384e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073265926 0 0.77319222 water fraction, min, max = 0.043773022 1.8314475e-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 = 0.07326074 0 0.77313453 water fraction, min, max = 0.043778209 1.8634665e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073265926 0 0.77319222 water fraction, min, max = 0.043773022 1.8314475e-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 = 0.07326074 0 0.77313453 water fraction, min, max = 0.043778209 1.8634665e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.4113833e-07, Final residual = 3.314873e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6674249e-09, Final residual = 1.7600577e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 763.69 s ClockTime = 781 s fluxAdjustedLocalCo Co mean: 0.056171926 max: 0.59966336 fluxAdjustedLocalCo inlet-based: CoInlet=0.00035328861 -> dtInletScale=1698.3282 fluxAdjustedLocalCo dtLocalScale=1.0005614, dtInletScale=1698.3282 -> dtScale=1.0005614 deltaT = 0.5666486 Time = 627.368 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 = 0.073255552 0 0.7730768 water fraction, min, max = 0.043783397 1.8960649e-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 = 0.073250364 0 0.77301907 water fraction, min, max = 0.043788583 1.9292354e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999948 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073255552 0 0.77307681 water fraction, min, max = 0.043783394 1.8972187e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999897 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073250367 0 0.77301908 water fraction, min, max = 0.043788581 1.9304088e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999949 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013164712, Final residual = 6.9028311e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.840566e-09, Final residual = 1.5810652e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073255557 0 0.77307678 water fraction, min, max = 0.043783391 1.8972179e-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 = 0.073250375 0 0.77301905 water fraction, min, max = 0.043788575 1.9303875e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073255557 0 0.77307678 water fraction, min, max = 0.043783391 1.8972173e-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 = 0.073250375 0 0.77301905 water fraction, min, max = 0.043788575 1.9303869e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 3.4057115e-06, Final residual = 3.3912665e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.7274944e-09, Final residual = 8.2332169e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073255557 0 0.77307678 water fraction, min, max = 0.043783391 1.8972173e-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 = 0.073250375 0 0.77301905 water fraction, min, max = 0.043788575 1.9303868e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073255557 0 0.77307678 water fraction, min, max = 0.043783391 1.8972173e-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 = 0.073250375 0 0.77301905 water fraction, min, max = 0.043788575 1.9303868e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.3883141e-07, Final residual = 3.6401261e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1279097e-09, Final residual = 1.9407852e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 764.03 s ClockTime = 781 s fluxAdjustedLocalCo Co mean: 0.056212302 max: 0.59966478 fluxAdjustedLocalCo inlet-based: CoInlet=0.00035347939 -> dtInletScale=1697.4115 fluxAdjustedLocalCo dtLocalScale=1.000559, dtInletScale=1697.4115 -> dtScale=1.000559 deltaT = 0.56695478 Time = 627.935 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 = 0.073245189 0 0.77296126 water fraction, min, max = 0.043793759 1.9641558e-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 = 0.073240004 0 0.77290348 water fraction, min, max = 0.043798943 1.9985167e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999949 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07324519 0 0.77296127 water fraction, min, max = 0.043793756 1.9653496e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999899 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073240007 0 0.77290349 water fraction, min, max = 0.04379894 1.9997308e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999995 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013215955, Final residual = 6.4910258e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.467106e-09, Final residual = 2.3163154e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073245195 0 0.77296124 water fraction, min, max = 0.043793754 1.9653488e-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 = 0.073240015 0 0.77290346 water fraction, min, max = 0.043798934 1.9997088e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073245195 0 0.77296124 water fraction, min, max = 0.043793754 1.9653482e-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 = 0.073240015 0 0.77290346 water fraction, min, max = 0.043798934 1.9997082e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 3.4686817e-06, Final residual = 3.1791854e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.9829462e-09, Final residual = 1.5219733e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073245195 0 0.77296124 water fraction, min, max = 0.043793754 1.9653482e-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 = 0.073240015 0 0.77290346 water fraction, min, max = 0.043798934 1.9997081e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073245195 0 0.77296124 water fraction, min, max = 0.043793754 1.9653482e-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 = 0.073240015 0 0.77290346 water fraction, min, max = 0.043798934 1.9997081e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.3241165e-07, Final residual = 3.6350249e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9686203e-09, Final residual = 1.8818099e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 764.46 s ClockTime = 781 s fluxAdjustedLocalCo Co mean: 0.056250389 max: 0.59966302 fluxAdjustedLocalCo inlet-based: CoInlet=0.00035367039 -> dtInletScale=1696.4949 fluxAdjustedLocalCo dtLocalScale=1.000562, dtInletScale=1696.4949 -> dtScale=1.000562 deltaT = 0.56726131 Time = 628.502 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 = 0.073234832 0 0.77284562 water fraction, min, max = 0.043804116 2.0346884e-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 = 0.073229651 0 0.77278779 water fraction, min, max = 0.043809297 2.070281e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999995 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073234833 0 0.77284563 water fraction, min, max = 0.043804113 2.0359234e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999901 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073229653 0 0.7727878 water fraction, min, max = 0.043809294 2.0715369e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999951 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013244092, Final residual = 6.2277345e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.2267744e-09, Final residual = 2.0267433e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073234838 0 0.7728456 water fraction, min, max = 0.04380411 2.0359226e-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 = 0.073229661 0 0.77278776 water fraction, min, max = 0.043809288 2.0715143e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073234838 0 0.7728456 water fraction, min, max = 0.04380411 2.035922e-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 = 0.073229661 0 0.77278776 water fraction, min, max = 0.043809288 2.0715137e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 3.410382e-06, Final residual = 3.3067222e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.3103937e-09, Final residual = 1.7410097e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073234838 0 0.7728456 water fraction, min, max = 0.04380411 2.0359219e-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 = 0.073229661 0 0.77278776 water fraction, min, max = 0.043809288 2.0715136e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073234838 0 0.7728456 water fraction, min, max = 0.04380411 2.035922e-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 = 0.073229661 0 0.77278776 water fraction, min, max = 0.043809288 2.0715136e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.3180565e-07, Final residual = 3.5495435e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0474776e-09, Final residual = 1.9936493e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 764.81 s ClockTime = 782 s fluxAdjustedLocalCo Co mean: 0.056290005 max: 0.59965823 fluxAdjustedLocalCo inlet-based: CoInlet=0.00035386161 -> dtInletScale=1695.5781 fluxAdjustedLocalCo dtLocalScale=1.0005699, dtInletScale=1695.5781 -> dtScale=1.0005699 deltaT = 0.56756819 Time = 629.07 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 = 0.073224481 0 0.77272988 water fraction, min, max = 0.043814467 2.107747e-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 = 0.073219303 0 0.77267199 water fraction, min, max = 0.043819645 2.1446138e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999951 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073224482 0 0.77272989 water fraction, min, max = 0.043814464 2.1090246e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999903 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073219305 0 0.772672 water fraction, min, max = 0.043819642 2.145913e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999952 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001324182, Final residual = 6.003949e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.0916221e-09, Final residual = 2.3046252e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073224487 0 0.77272986 water fraction, min, max = 0.043814461 2.1090238e-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 = 0.073219313 0 0.77267197 water fraction, min, max = 0.043819636 2.1458897e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073224487 0 0.77272986 water fraction, min, max = 0.043814461 2.1090231e-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 = 0.073219313 0 0.77267197 water fraction, min, max = 0.043819636 2.145889e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 3.3877118e-06, Final residual = 3.1730346e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.4170926e-09, Final residual = 9.9017419e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073224487 0 0.77272986 water fraction, min, max = 0.043814461 2.109023e-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 = 0.073219313 0 0.77267197 water fraction, min, max = 0.043819636 2.1458889e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073224487 0 0.77272986 water fraction, min, max = 0.043814461 2.1090231e-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 = 0.073219313 0 0.77267197 water fraction, min, max = 0.043819636 2.1458889e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.5519617e-07, Final residual = 2.9747938e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5696146e-09, Final residual = 1.751233e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 765.17 s ClockTime = 782 s fluxAdjustedLocalCo Co mean: 0.05633084 max: 0.59965157 fluxAdjustedLocalCo inlet-based: CoInlet=0.00035405304 -> dtInletScale=1694.6614 fluxAdjustedLocalCo dtLocalScale=1.000581, dtInletScale=1694.6614 -> dtScale=1.000581 deltaT = 0.56787541 Time = 629.638 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073214136 0 0.77261403 water fraction, min, max = 0.043824812 2.1834187e-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 = 0.07320896 0 0.77255609 water fraction, min, max = 0.043829987 2.2216037e-19 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 = 0.073214137 0 0.77261404 water fraction, min, max = 0.043824809 2.1847402e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999905 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073208963 0 0.7725561 water fraction, min, max = 0.043829984 2.2229475e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999953 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.000132358, Final residual = 5.8403906e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.7275704e-09, Final residual = 2.6321638e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073214142 0 0.77261401 water fraction, min, max = 0.043824806 2.1847394e-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 = 0.073208971 0 0.77255607 water fraction, min, max = 0.043829978 2.2229234e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073214142 0 0.77261401 water fraction, min, max = 0.043824806 2.1847387e-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 = 0.073208971 0 0.77255607 water fraction, min, max = 0.043829978 2.2229227e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 3.4453076e-06, Final residual = 3.1602739e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.2243284e-09, Final residual = 1.5545158e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073214142 0 0.77261401 water fraction, min, max = 0.043824806 2.1847386e-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 = 0.073208971 0 0.77255607 water fraction, min, max = 0.043829978 2.2229226e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073214142 0 0.77261401 water fraction, min, max = 0.043824806 2.1847386e-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 = 0.073208971 0 0.77255607 water fraction, min, max = 0.043829978 2.2229226e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.3962978e-07, Final residual = 3.1538603e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8635974e-09, Final residual = 1.9085619e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 765.5 s ClockTime = 782 s fluxAdjustedLocalCo Co mean: 0.056370785 max: 0.59964185 fluxAdjustedLocalCo inlet-based: CoInlet=0.00035424469 -> dtInletScale=1693.7445 fluxAdjustedLocalCo dtLocalScale=1.0005973, dtInletScale=1693.7445 -> dtScale=1.0005973 deltaT = 0.56821376 Time = 630.206 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 = 0.073203797 0 0.77249807 water fraction, min, max = 0.043835152 2.2617955e-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 = 0.073198624 0 0.77244008 water fraction, min, max = 0.043840323 2.3013461e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999953 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073203798 0 0.77249808 water fraction, min, max = 0.043835149 2.2631624e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999906 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073198626 0 0.77244009 water fraction, min, max = 0.043840321 2.3027361e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999954 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013219964, Final residual = 5.7457883e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.9241213e-09, Final residual = 2.71752e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073203802 0 0.77249805 water fraction, min, max = 0.043835146 2.2631616e-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 = 0.073198634 0 0.77244006 water fraction, min, max = 0.043840315 2.3027112e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073203802 0 0.77249805 water fraction, min, max = 0.043835146 2.2631609e-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 = 0.073198634 0 0.77244006 water fraction, min, max = 0.043840315 2.3027105e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 3.3873781e-06, Final residual = 3.0420508e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.8148576e-09, Final residual = 1.4917414e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073203802 0 0.77249805 water fraction, min, max = 0.043835146 2.2631608e-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 = 0.073198634 0 0.77244006 water fraction, min, max = 0.043840315 2.3027104e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073203802 0 0.77249805 water fraction, min, max = 0.043835146 2.2631608e-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 = 0.073198634 0 0.77244006 water fraction, min, max = 0.043840315 2.3027104e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.2469516e-07, Final residual = 3.5425602e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9244444e-09, Final residual = 1.8438551e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 765.82 s ClockTime = 783 s fluxAdjustedLocalCo Co mean: 0.056413089 max: 0.59966214 fluxAdjustedLocalCo inlet-based: CoInlet=0.00035445575 -> dtInletScale=1692.736 fluxAdjustedLocalCo dtLocalScale=1.0005634, dtInletScale=1692.736 -> dtScale=1.0005634 deltaT = 0.56852172 Time = 630.774 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 = 0.073193463 0 0.77238201 water fraction, min, max = 0.043845486 2.3429704e-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 = 0.073188292 0 0.77232397 water fraction, min, max = 0.043850655 2.3839314e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999953 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073193463 0 0.77238202 water fraction, min, max = 0.043845483 2.3443842e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999907 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073188295 0 0.77232398 water fraction, min, max = 0.043850652 2.385369e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999954 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013199639, Final residual = 5.7913573e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.9401424e-09, Final residual = 3.3586631e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073193468 0 0.77238199 water fraction, min, max = 0.04384548 2.3443833e-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 = 0.073188303 0 0.77232395 water fraction, min, max = 0.043850646 2.3853433e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073193468 0 0.77238199 water fraction, min, max = 0.04384548 2.3443826e-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 = 0.073188303 0 0.77232395 water fraction, min, max = 0.043850646 2.3853425e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 3.3962245e-06, Final residual = 3.2190358e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.9551123e-09, Final residual = 1.2589908e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073193468 0 0.77238199 water fraction, min, max = 0.04384548 2.3443825e-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 = 0.073188303 0 0.77232395 water fraction, min, max = 0.043850646 2.3853424e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073193468 0 0.77238199 water fraction, min, max = 0.04384548 2.3443825e-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 = 0.073188303 0 0.77232395 water fraction, min, max = 0.043850646 2.3853425e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.5302428e-07, Final residual = 3.8221307e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3409216e-09, Final residual = 1.8636652e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 766.15 s ClockTime = 783 s fluxAdjustedLocalCo Co mean: 0.056452295 max: 0.59964741 fluxAdjustedLocalCo inlet-based: CoInlet=0.00035464786 -> dtInletScale=1691.819 fluxAdjustedLocalCo dtLocalScale=1.000588, dtInletScale=1691.819 -> dtScale=1.000588 deltaT = 0.56883003 Time = 631.343 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 = 0.073183134 0 0.77226585 water fraction, min, max = 0.043855814 2.4270372e-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 = 0.073177967 0 0.77220776 water fraction, min, max = 0.04386098 2.4694568e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999953 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073183135 0 0.77226586 water fraction, min, max = 0.043855811 2.4284993e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999907 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07317797 0 0.77220777 water fraction, min, max = 0.043860978 2.4709435e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999954 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013169827, Final residual = 5.9067899e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.9407779e-09, Final residual = 2.2855183e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07318314 0 0.77226583 water fraction, min, max = 0.043855808 2.4284983e-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 = 0.073177977 0 0.77220773 water fraction, min, max = 0.043860972 2.4709169e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07318314 0 0.77226583 water fraction, min, max = 0.043855808 2.4284975e-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 = 0.073177977 0 0.77220773 water fraction, min, max = 0.043860972 2.4709161e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 3.3777623e-06, Final residual = 3.0299194e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.9674262e-09, Final residual = 8.5133135e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07318314 0 0.77226583 water fraction, min, max = 0.043855808 2.4284975e-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 = 0.073177978 0 0.77220773 water fraction, min, max = 0.043860972 2.470916e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07318314 0 0.77226583 water fraction, min, max = 0.043855808 2.4284975e-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 = 0.073177978 0 0.77220773 water fraction, min, max = 0.043860972 2.470916e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.3604176e-07, Final residual = 3.3447868e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7330934e-09, Final residual = 1.8204719e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 766.47 s ClockTime = 783 s fluxAdjustedLocalCo Co mean: 0.056491464 max: 0.59963052 fluxAdjustedLocalCo inlet-based: CoInlet=0.00035484018 -> dtInletScale=1690.9021 fluxAdjustedLocalCo dtLocalScale=1.0006162, dtInletScale=1690.9021 -> dtScale=1.0006162 deltaT = 0.56916957 Time = 631.912 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 = 0.073172811 0 0.77214958 water fraction, min, max = 0.043866137 2.5140968e-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 = 0.073167647 0 0.77209144 water fraction, min, max = 0.0438713 2.5580274e-19 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 = 0.073172812 0 0.77214959 water fraction, min, max = 0.043866134 2.515609e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999908 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073167649 0 0.77209145 water fraction, min, max = 0.043871298 2.5595649e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999954 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001314329, Final residual = 6.0589468e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.0240463e-09, Final residual = 2.8234055e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073172817 0 0.77214956 water fraction, min, max = 0.043866131 2.515608e-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 = 0.073167657 0 0.77209141 water fraction, min, max = 0.043871292 2.5595374e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073172817 0 0.77214956 water fraction, min, max = 0.043866131 2.5156072e-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 = 0.073167657 0 0.77209141 water fraction, min, max = 0.043871292 2.5595366e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 3.3305317e-06, Final residual = 3.1072944e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.7976025e-09, Final residual = 7.7458455e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073172817 0 0.77214956 water fraction, min, max = 0.043866131 2.5156071e-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 = 0.073167657 0 0.77209141 water fraction, min, max = 0.043871292 2.5595365e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073172817 0 0.77214956 water fraction, min, max = 0.043866131 2.5156072e-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 = 0.073167657 0 0.77209141 water fraction, min, max = 0.043871292 2.5595366e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.4033228e-07, Final residual = 3.4610535e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1240789e-09, Final residual = 1.9790851e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 766.8 s ClockTime = 784 s fluxAdjustedLocalCo Co mean: 0.05653491 max: 0.59964468 fluxAdjustedLocalCo inlet-based: CoInlet=0.00035505199 -> dtInletScale=1689.8933 fluxAdjustedLocalCo dtLocalScale=1.0005925, dtInletScale=1689.8933 -> dtScale=1.0005925 deltaT = 0.56947862 Time = 632.482 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 = 0.073162494 0 0.77203321 water fraction, min, max = 0.043876454 2.6042519e-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 = 0.073157332 0 0.77197501 water fraction, min, max = 0.043881615 2.6497427e-19 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 = 0.073162495 0 0.77203322 water fraction, min, max = 0.043876451 2.6058156e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999908 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073157334 0 0.77197502 water fraction, min, max = 0.043881613 2.6513325e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999954 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013123711, Final residual = 6.041997e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.1311973e-09, Final residual = 3.3490962e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073162499 0 0.77203319 water fraction, min, max = 0.043876449 2.6058145e-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 = 0.073157342 0 0.77197498 water fraction, min, max = 0.043881607 2.6513041e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073162499 0 0.77203319 water fraction, min, max = 0.043876449 2.6058137e-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 = 0.073157342 0 0.77197498 water fraction, min, max = 0.043881607 2.6513033e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 3.2860209e-06, Final residual = 3.141008e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.7796657e-09, Final residual = 8.6021856e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0731625 0 0.77203319 water fraction, min, max = 0.043876449 2.6058137e-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 = 0.073157342 0 0.77197498 water fraction, min, max = 0.043881607 2.6513031e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0731625 0 0.77203319 water fraction, min, max = 0.043876449 2.6058137e-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 = 0.073157342 0 0.77197498 water fraction, min, max = 0.043881607 2.6513032e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.2098012e-07, Final residual = 3.0370279e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6441316e-09, Final residual = 1.8441923e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 767.13 s ClockTime = 784 s fluxAdjustedLocalCo Co mean: 0.056574871 max: 0.59962691 fluxAdjustedLocalCo inlet-based: CoInlet=0.00035524478 -> dtInletScale=1688.9763 fluxAdjustedLocalCo dtLocalScale=1.0006222, dtInletScale=1688.9763 -> dtScale=1.0006222 deltaT = 0.56981898 Time = 633.052 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 = 0.073152182 0 0.77191673 water fraction, min, max = 0.043886767 2.697608e-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 = 0.073147022 0 0.77185848 water fraction, min, max = 0.043891925 2.7447146e-19 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 = 0.073152182 0 0.77191674 water fraction, min, max = 0.043886764 2.699225e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999908 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073147025 0 0.77185849 water fraction, min, max = 0.043891922 2.7463587e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999955 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013054717, Final residual = 6.6260048e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.5396746e-09, Final residual = 2.8521143e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073152187 0 0.77191671 water fraction, min, max = 0.043886761 2.6992238e-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 = 0.073147033 0 0.77185845 water fraction, min, max = 0.043891917 2.7463291e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073152187 0 0.77191671 water fraction, min, max = 0.043886761 2.699223e-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 = 0.073147033 0 0.77185845 water fraction, min, max = 0.043891917 2.7463283e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 3.2781656e-06, Final residual = 3.0261354e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.9855798e-09, Final residual = 8.7368786e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073152187 0 0.77191671 water fraction, min, max = 0.043886761 2.6992229e-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 = 0.073147033 0 0.77185845 water fraction, min, max = 0.043891917 2.7463282e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073152187 0 0.77191671 water fraction, min, max = 0.043886761 2.699223e-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 = 0.073147033 0 0.77185845 water fraction, min, max = 0.043891917 2.7463282e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.2989477e-07, Final residual = 3.035e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.62867e-09, Final residual = 1.7854666e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 767.47 s ClockTime = 784 s fluxAdjustedLocalCo Co mean: 0.056615983 max: 0.59968347 fluxAdjustedLocalCo inlet-based: CoInlet=0.0003554571 -> dtInletScale=1687.9674 fluxAdjustedLocalCo dtLocalScale=1.0005278, dtInletScale=1687.9674 -> dtScale=1.0005278 deltaT = 0.57009777 Time = 633.622 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 = 0.073141875 0 0.77180015 water fraction, min, max = 0.043897073 2.7942714e-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 = 0.073136719 0 0.77174185 water fraction, min, max = 0.043902228 2.8430436e-19 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 = 0.073141876 0 0.77180016 water fraction, min, max = 0.04389707 2.7959432e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999909 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073136721 0 0.77174186 water fraction, min, max = 0.043902226 2.8447434e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999955 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012989012, Final residual = 6.800464e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.5434659e-09, Final residual = 3.0282916e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073141881 0 0.77180013 water fraction, min, max = 0.043897068 2.795942e-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 = 0.073136729 0 0.77174182 water fraction, min, max = 0.04390222 2.8447127e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073141881 0 0.77180013 water fraction, min, max = 0.043897068 2.7959411e-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 = 0.073136729 0 0.77174182 water fraction, min, max = 0.04390222 2.8447119e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 3.2661582e-06, Final residual = 2.9249753e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.0876066e-09, Final residual = 1.231532e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073141881 0 0.77180013 water fraction, min, max = 0.043897068 2.795941e-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 = 0.073136729 0 0.77174182 water fraction, min, max = 0.04390222 2.8447118e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073141881 0 0.77180013 water fraction, min, max = 0.043897068 2.7959411e-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 = 0.073136729 0 0.77174182 water fraction, min, max = 0.04390222 2.8447118e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.3648765e-07, Final residual = 2.7678649e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1956805e-09, Final residual = 1.6524551e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 767.8 s ClockTime = 785 s fluxAdjustedLocalCo Co mean: 0.056654771 max: 0.59967385 fluxAdjustedLocalCo inlet-based: CoInlet=0.00035563101 -> dtInletScale=1687.142 fluxAdjustedLocalCo dtLocalScale=1.0005439, dtInletScale=1687.142 -> dtScale=1.0005439 deltaT = 0.57040787 Time = 634.192 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 = 0.073131574 0 0.77168347 water fraction, min, max = 0.043907374 2.8943517e-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 = 0.073126421 0 0.77162512 water fraction, min, max = 0.043912526 2.9448487e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999955 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073131575 0 0.77168348 water fraction, min, max = 0.043907371 2.8960803e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999909 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073126423 0 0.77162513 water fraction, min, max = 0.043912524 2.9466061e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999955 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012931565, Final residual = 7.0620421e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.8877069e-09, Final residual = 2.3772719e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07313158 0 0.77168345 water fraction, min, max = 0.043907368 2.8960789e-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 = 0.073126431 0 0.77162509 water fraction, min, max = 0.043912518 2.9465745e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07313158 0 0.77168345 water fraction, min, max = 0.043907368 2.8960781e-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 = 0.073126431 0 0.77162509 water fraction, min, max = 0.043912518 2.9465736e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 3.2612285e-06, Final residual = 2.7321991e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5827771e-09, Final residual = 6.5161739e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07313158 0 0.77168345 water fraction, min, max = 0.043907368 2.8960781e-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 = 0.073126431 0 0.77162509 water fraction, min, max = 0.043912518 2.9465736e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07313158 0 0.77168345 water fraction, min, max = 0.043907368 2.8960781e-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 = 0.073126431 0 0.77162509 water fraction, min, max = 0.043912518 2.9465736e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.1819934e-07, Final residual = 2.7490809e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0662449e-09, Final residual = 1.5980876e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 768.13 s ClockTime = 785 s fluxAdjustedLocalCo Co mean: 0.056693627 max: 0.59969536 fluxAdjustedLocalCo inlet-based: CoInlet=0.00035582445 -> dtInletScale=1686.2247 fluxAdjustedLocalCo dtLocalScale=1.000508, dtInletScale=1686.2247 -> dtScale=1.000508 deltaT = 0.57068727 Time = 634.763 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 = 0.073121279 0 0.77156669 water fraction, min, max = 0.043917669 2.9979651e-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 = 0.073116129 0 0.77150829 water fraction, min, max = 0.043922818 3.0502427e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999953 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07312128 0 0.7715667 water fraction, min, max = 0.043917666 2.9997521e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999906 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073116131 0 0.7715083 water fraction, min, max = 0.043922816 3.0520595e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999954 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012861902, Final residual = 7.3522128e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0148602e-08, Final residual = 3.0265816e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073121285 0 0.77156667 water fraction, min, max = 0.043917663 2.9997508e-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 = 0.073116139 0 0.77150826 water fraction, min, max = 0.04392281 3.0520269e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073121285 0 0.77156667 water fraction, min, max = 0.043917663 2.9997499e-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 = 0.073116139 0 0.77150826 water fraction, min, max = 0.04392281 3.052026e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 3.2138253e-06, Final residual = 2.9073633e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.9108005e-09, Final residual = 8.8491602e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073121285 0 0.77156667 water fraction, min, max = 0.043917663 2.9997498e-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 = 0.073116139 0 0.77150826 water fraction, min, max = 0.04392281 3.0520258e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073121285 0 0.77156667 water fraction, min, max = 0.043917663 2.9997499e-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 = 0.073116139 0 0.77150826 water fraction, min, max = 0.04392281 3.0520259e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.0754113e-07, Final residual = 2.6144736e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1187344e-09, Final residual = 1.7019098e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 768.48 s ClockTime = 785 s fluxAdjustedLocalCo Co mean: 0.056733009 max: 0.59968232 fluxAdjustedLocalCo inlet-based: CoInlet=0.00035599875 -> dtInletScale=1685.3992 fluxAdjustedLocalCo dtLocalScale=1.0005297, dtInletScale=1685.3992 -> dtScale=1.0005297 deltaT = 0.57096696 Time = 635.334 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07311099 0 0.77144981 water fraction, min, max = 0.043927958 3.1052281e-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 = 0.073105843 0 0.77139137 water fraction, min, max = 0.043933104 3.1593465e-19 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 = 0.073110991 0 0.77144982 water fraction, min, max = 0.043927955 3.1070756e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999904 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073105845 0 0.77139138 water fraction, min, max = 0.043933102 3.1612248e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999952 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001282664, Final residual = 7.3205295e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.8701341e-09, Final residual = 2.6413338e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073110996 0 0.77144979 water fraction, min, max = 0.043927953 3.1070737e-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 = 0.073105853 0 0.77139134 water fraction, min, max = 0.043933096 3.16119e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073110996 0 0.77144979 water fraction, min, max = 0.043927952 3.1070728e-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 = 0.073105853 0 0.77139134 water fraction, min, max = 0.043933096 3.1611891e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 3.2226104e-06, Final residual = 2.9236519e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.075279e-09, Final residual = 9.7695165e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073110996 0 0.77144979 water fraction, min, max = 0.043927952 3.1070727e-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 = 0.073105853 0 0.77139134 water fraction, min, max = 0.043933096 3.1611889e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073110996 0 0.77144979 water fraction, min, max = 0.043927952 3.1070727e-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 = 0.073105853 0 0.77139134 water fraction, min, max = 0.043933096 3.161189e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.2103127e-07, Final residual = 2.6158307e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1041405e-09, Final residual = 1.6134638e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 768.84 s ClockTime = 786 s fluxAdjustedLocalCo Co mean: 0.056771352 max: 0.59966788 fluxAdjustedLocalCo inlet-based: CoInlet=0.00035617322 -> dtInletScale=1684.5736 fluxAdjustedLocalCo dtLocalScale=1.0005538, dtInletScale=1684.5736 -> dtScale=1.0005538 deltaT = 0.57127806 Time = 635.905 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 = 0.073100707 0 0.77133284 water fraction, min, max = 0.043938241 3.2162658e-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 = 0.073095562 0 0.77127434 water fraction, min, max = 0.043943385 3.2722898e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999995 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073100708 0 0.77133285 water fraction, min, max = 0.043938238 3.218176e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999901 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073095565 0 0.77127435 water fraction, min, max = 0.043943383 3.2742318e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999951 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012765948, Final residual = 7.7982572e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0328964e-08, Final residual = 2.2172785e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073100712 0 0.77133282 water fraction, min, max = 0.043938236 3.2181739e-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 = 0.073095572 0 0.77127432 water fraction, min, max = 0.043943377 3.2741958e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073100712 0 0.77133282 water fraction, min, max = 0.043938236 3.218173e-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 = 0.073095572 0 0.77127432 water fraction, min, max = 0.043943377 3.2741949e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 3.2187082e-06, Final residual = 3.06253e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.0335529e-09, Final residual = 7.57381e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073100712 0 0.77133282 water fraction, min, max = 0.043938236 3.2181729e-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 = 0.073095572 0 0.77127432 water fraction, min, max = 0.043943377 3.2741947e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073100712 0 0.77133282 water fraction, min, max = 0.043938236 3.2181729e-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 = 0.073095572 0 0.77127432 water fraction, min, max = 0.043943377 3.2741947e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.0594747e-07, Final residual = 2.1453518e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8780117e-09, Final residual = 1.4962607e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 769.25 s ClockTime = 786 s fluxAdjustedLocalCo Co mean: 0.056812554 max: 0.59968381 fluxAdjustedLocalCo inlet-based: CoInlet=0.00035636728 -> dtInletScale=1683.6562 fluxAdjustedLocalCo dtLocalScale=1.0005273, dtInletScale=1683.6562 -> dtScale=1.0005273 deltaT = 0.57155836 Time = 636.477 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 = 0.073090429 0 0.77121577 water fraction, min, max = 0.043948519 3.3312067e-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 = 0.073085287 0 0.77115723 water fraction, min, max = 0.04395366 3.3891978e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999949 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07309043 0 0.77121578 water fraction, min, max = 0.043948516 3.3331814e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999899 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07308529 0 0.77115724 water fraction, min, max = 0.043953657 3.3912054e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999995 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012696164, Final residual = 8.2033099e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1087586e-08, Final residual = 2.8220664e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073090435 0 0.77121575 water fraction, min, max = 0.043948514 3.3331794e-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 = 0.073085297 0 0.7711572 water fraction, min, max = 0.043953652 3.3911684e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073090435 0 0.77121575 water fraction, min, max = 0.043948514 3.3331784e-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 = 0.073085298 0 0.7711572 water fraction, min, max = 0.043953652 3.3911674e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 3.2297559e-06, Final residual = 3.0756132e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.0534341e-09, Final residual = 6.6277919e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073090435 0 0.77121575 water fraction, min, max = 0.043948514 3.3331783e-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 = 0.073085298 0 0.7711572 water fraction, min, max = 0.043953652 3.3911672e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073090435 0 0.77121575 water fraction, min, max = 0.043948514 3.3331784e-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 = 0.073085298 0 0.7711572 water fraction, min, max = 0.043953652 3.3911673e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.231433e-07, Final residual = 2.1807336e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8539784e-09, Final residual = 1.5265445e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 769.63 s ClockTime = 787 s fluxAdjustedLocalCo Co mean: 0.056848276 max: 0.5996647 fluxAdjustedLocalCo inlet-based: CoInlet=0.00035654214 -> dtInletScale=1682.8306 fluxAdjustedLocalCo dtLocalScale=1.0005591, dtInletScale=1682.8306 -> dtScale=1.0005591 deltaT = 0.57187014 Time = 637.048 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 = 0.073080157 0 0.7710986 water fraction, min, max = 0.043958791 3.4501831e-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 = 0.073075018 0 0.77104001 water fraction, min, max = 0.043963929 3.5102113e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999948 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073080158 0 0.77109861 water fraction, min, max = 0.043958788 3.4522248e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999897 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07307502 0 0.77104002 water fraction, min, max = 0.043963927 3.5122871e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999949 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012631944, Final residual = 8.4768517e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1145713e-08, Final residual = 3.6277222e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073080163 0 0.77109858 water fraction, min, max = 0.043958786 3.4522229e-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 = 0.073075028 0 0.77103998 water fraction, min, max = 0.043963921 3.5122491e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073080163 0 0.77109858 water fraction, min, max = 0.043958786 3.4522219e-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 = 0.073075028 0 0.77103998 water fraction, min, max = 0.043963921 3.5122481e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 3.1667691e-06, Final residual = 3.1376926e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.0279398e-09, Final residual = 6.5223614e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073080163 0 0.77109858 water fraction, min, max = 0.043958786 3.4522218e-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 = 0.073075028 0 0.77103998 water fraction, min, max = 0.043963921 3.5122478e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073080163 0 0.77109858 water fraction, min, max = 0.043958786 3.4522218e-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 = 0.073075028 0 0.77103998 water fraction, min, max = 0.043963921 3.5122479e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.1666242e-07, Final residual = 1.9945208e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8907353e-09, Final residual = 1.6027235e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 769.96 s ClockTime = 787 s fluxAdjustedLocalCo Co mean: 0.056887889 max: 0.59967568 fluxAdjustedLocalCo inlet-based: CoInlet=0.00035673663 -> dtInletScale=1681.9131 fluxAdjustedLocalCo dtLocalScale=1.0005408, dtInletScale=1681.9131 -> dtScale=1.0005408 deltaT = 0.57215105 Time = 637.621 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 = 0.073069891 0 0.77098133 water fraction, min, max = 0.043969058 3.5733324e-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 = 0.073064754 0 0.77092269 water fraction, min, max = 0.043974193 3.6354636e-19 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 = 0.073069891 0 0.77098135 water fraction, min, max = 0.043969055 3.5754432e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999895 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073064757 0 0.7709227 water fraction, min, max = 0.04397419 3.6376097e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999948 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012595045, Final residual = 8.5261693e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1128763e-08, Final residual = 2.9970776e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073069896 0 0.77098132 water fraction, min, max = 0.043969052 3.5754414e-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 = 0.073064764 0 0.77092267 water fraction, min, max = 0.043974185 3.6375706e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073069896 0 0.77098132 water fraction, min, max = 0.043969052 3.5754404e-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 = 0.073064764 0 0.77092267 water fraction, min, max = 0.043974185 3.6375696e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 3.1756884e-06, Final residual = 3.0714935e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.4548851e-09, Final residual = 7.135136e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073069896 0 0.77098132 water fraction, min, max = 0.043969052 3.5754402e-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 = 0.073064764 0 0.77092267 water fraction, min, max = 0.043974185 3.6375693e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073069896 0 0.77098132 water fraction, min, max = 0.043969052 3.5754403e-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 = 0.073064764 0 0.77092267 water fraction, min, max = 0.043974185 3.6375693e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.241232e-07, Final residual = 2.0500856e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7038176e-09, Final residual = 1.6254611e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 770.3 s ClockTime = 787 s fluxAdjustedLocalCo Co mean: 0.056923399 max: 0.59965142 fluxAdjustedLocalCo inlet-based: CoInlet=0.00035691186 -> dtInletScale=1681.0873 fluxAdjustedLocalCo dtLocalScale=1.0005813, dtInletScale=1681.0873 -> dtScale=1.0005813 deltaT = 0.57246351 Time = 638.193 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 = 0.073059629 0 0.77086397 water fraction, min, max = 0.043979319 3.7007963e-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 = 0.073054496 0 0.77080528 water fraction, min, max = 0.043984451 3.7651054e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999946 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07305963 0 0.77086398 water fraction, min, max = 0.043979316 3.7029789e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999893 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073054498 0 0.77080529 water fraction, min, max = 0.043984449 3.7673246e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999947 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012586553, Final residual = 8.3267677e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0579249e-08, Final residual = 2.6078876e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073059635 0 0.77086395 water fraction, min, max = 0.043979314 3.7029771e-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 = 0.073054506 0 0.77080525 water fraction, min, max = 0.043984444 3.7672843e-19 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 = 0.073059635 0 0.77086395 water fraction, min, max = 0.043979313 3.702976e-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 = 0.073054506 0 0.77080525 water fraction, min, max = 0.043984444 3.7672832e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 3.1905218e-06, Final residual = 2.8226745e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.9407815e-09, Final residual = 7.2780129e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073059635 0 0.77086395 water fraction, min, max = 0.043979313 3.7029759e-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 = 0.073054506 0 0.77080525 water fraction, min, max = 0.043984444 3.767283e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073059635 0 0.77086395 water fraction, min, max = 0.043979313 3.702976e-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 = 0.073054506 0 0.77080525 water fraction, min, max = 0.043984444 3.767283e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.3540172e-07, Final residual = 2.1163234e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7910325e-09, Final residual = 1.6165312e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 770.62 s ClockTime = 788 s fluxAdjustedLocalCo Co mean: 0.056962104 max: 0.59965771 fluxAdjustedLocalCo inlet-based: CoInlet=0.00035710678 -> dtInletScale=1680.1697 fluxAdjustedLocalCo dtLocalScale=1.0005708, dtInletScale=1680.1697 -> dtScale=1.0005708 deltaT = 0.57277634 Time = 638.766 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 = 0.073049373 0 0.77074651 water fraction, min, max = 0.043989575 3.8327254e-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 = 0.073044242 0 0.77068777 water fraction, min, max = 0.043994705 3.8992868e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999946 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073049374 0 0.77074652 water fraction, min, max = 0.043989572 3.8349823e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999892 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073044245 0 0.77068778 water fraction, min, max = 0.043994702 3.9015816e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999946 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012579203, Final residual = 7.8458137e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0632562e-08, Final residual = 3.2888535e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073049379 0 0.77074649 water fraction, min, max = 0.04398957 3.8349805e-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 = 0.073044252 0 0.77068774 water fraction, min, max = 0.043994697 3.90154e-19 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 = 0.073049379 0 0.77074649 water fraction, min, max = 0.04398957 3.8349795e-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 = 0.073044252 0 0.77068774 water fraction, min, max = 0.043994697 3.9015389e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 3.17806e-06, Final residual = 2.7681955e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.0308115e-09, Final residual = 7.9546887e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073049379 0 0.77074649 water fraction, min, max = 0.04398957 3.8349792e-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 = 0.073044252 0 0.77068774 water fraction, min, max = 0.043994697 3.9015385e-19 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 = 0.073049379 0 0.77074649 water fraction, min, max = 0.04398957 3.8349793e-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 = 0.073044252 0 0.77068774 water fraction, min, max = 0.043994697 3.9015386e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.2849184e-07, Final residual = 2.4930628e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9791291e-09, Final residual = 1.6341e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 770.95 s ClockTime = 788 s fluxAdjustedLocalCo Co mean: 0.057002846 max: 0.59966218 fluxAdjustedLocalCo inlet-based: CoInlet=0.00035730192 -> dtInletScale=1679.2521 fluxAdjustedLocalCo dtLocalScale=1.0005634, dtInletScale=1679.2521 -> dtScale=1.0005634 deltaT = 0.57308952 Time = 639.339 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073039122 0 0.77062894 water fraction, min, max = 0.043999826 3.9692718e-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 = 0.073033994 0 0.77057015 water fraction, min, max = 0.044004953 4.0381624e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073039123 0 0.77062895 water fraction, min, max = 0.043999823 3.9716058e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999989 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073033996 0 0.77057016 water fraction, min, max = 0.044004951 4.0405355e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999946 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012591528, Final residual = 7.1616498e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.6376545e-09, Final residual = 3.0700253e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073039128 0 0.77062893 water fraction, min, max = 0.043999821 3.9716043e-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 = 0.073034004 0 0.77057013 water fraction, min, max = 0.044004946 4.0404932e-19 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 = 0.073039128 0 0.77062893 water fraction, min, max = 0.043999821 3.9716032e-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 = 0.073034004 0 0.77057013 water fraction, min, max = 0.044004946 4.0404921e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 3.1942657e-06, Final residual = 2.5675517e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.7271204e-09, Final residual = 6.8243457e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073039128 0 0.77062893 water fraction, min, max = 0.043999821 3.971603e-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 = 0.073034004 0 0.77057013 water fraction, min, max = 0.044004946 4.0404916e-19 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 = 0.073039128 0 0.77062893 water fraction, min, max = 0.043999821 3.971603e-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 = 0.073034004 0 0.77057013 water fraction, min, max = 0.044004946 4.0404917e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.3379159e-07, Final residual = 2.8769596e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7119257e-09, Final residual = 1.780479e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 771.29 s ClockTime = 788 s fluxAdjustedLocalCo Co mean: 0.05704189 max: 0.59966495 fluxAdjustedLocalCo inlet-based: CoInlet=0.00035749728 -> dtInletScale=1678.3344 fluxAdjustedLocalCo dtLocalScale=1.0005587, dtInletScale=1678.3344 -> dtScale=1.0005587 deltaT = 0.57340306 Time = 639.912 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 = 0.073028876 0 0.77051128 water fraction, min, max = 0.044010072 4.1105945e-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 = 0.07302375 0 0.77045244 water fraction, min, max = 0.044015197 4.1818942e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073028877 0 0.77051129 water fraction, min, max = 0.044010069 4.1130083e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999889 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073023753 0 0.77045245 water fraction, min, max = 0.044015194 4.1843486e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012583706, Final residual = 6.7371497e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.4579042e-09, Final residual = 3.1970649e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073028882 0 0.77051126 water fraction, min, max = 0.044010066 4.1130071e-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 = 0.07302376 0 0.77045241 water fraction, min, max = 0.044015189 4.1843053e-19 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 = 0.073028882 0 0.77051126 water fraction, min, max = 0.044010066 4.113006e-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 = 0.07302376 0 0.77045241 water fraction, min, max = 0.044015189 4.1843042e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 3.255718e-06, Final residual = 2.1060197e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.4543254e-09, Final residual = 9.1930014e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073028882 0 0.77051126 water fraction, min, max = 0.044010066 4.1130057e-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 = 0.07302376 0 0.77045241 water fraction, min, max = 0.044015189 4.1843037e-19 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 = 0.073028882 0 0.77051126 water fraction, min, max = 0.044010066 4.1130058e-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 = 0.07302376 0 0.77045241 water fraction, min, max = 0.044015189 4.1843038e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.3238304e-07, Final residual = 3.1278354e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7623044e-09, Final residual = 1.8582641e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 771.69 s ClockTime = 789 s fluxAdjustedLocalCo Co mean: 0.057083031 max: 0.59966565 fluxAdjustedLocalCo inlet-based: CoInlet=0.00035769287 -> dtInletScale=1677.4167 fluxAdjustedLocalCo dtLocalScale=1.0005576, dtInletScale=1677.4167 -> dtScale=1.0005576 deltaT = 0.57371696 Time = 640.486 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 = 0.073018636 0 0.77039352 water fraction, min, max = 0.044020313 4.2568575e-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 = 0.073013512 0 0.77033462 water fraction, min, max = 0.044025435 4.3306492e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999944 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073018636 0 0.77039353 water fraction, min, max = 0.04402031 4.2593542e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073013515 0 0.77033463 water fraction, min, max = 0.044025433 4.333188e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012572865, Final residual = 6.3238257e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.1838089e-09, Final residual = 3.588057e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073018641 0 0.7703935 water fraction, min, max = 0.044020307 4.2593531e-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 = 0.073013522 0 0.7703346 water fraction, min, max = 0.044025427 4.3331434e-19 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 = 0.073018641 0 0.7703935 water fraction, min, max = 0.044020307 4.2593519e-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 = 0.073013522 0 0.7703346 water fraction, min, max = 0.044025427 4.3331422e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 3.2606948e-06, Final residual = 2.1740533e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5013726e-09, Final residual = 1.3520144e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073018641 0 0.7703935 water fraction, min, max = 0.044020307 4.2593517e-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 = 0.073013522 0 0.7703346 water fraction, min, max = 0.044025427 4.3331418e-19 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 = 0.073018641 0 0.7703935 water fraction, min, max = 0.044020307 4.2593517e-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 = 0.073013522 0 0.7703346 water fraction, min, max = 0.044025427 4.3331418e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.5768009e-07, Final residual = 3.4754549e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1565185e-09, Final residual = 1.948015e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 771.98 s ClockTime = 789 s fluxAdjustedLocalCo Co mean: 0.057125242 max: 0.59966518 fluxAdjustedLocalCo inlet-based: CoInlet=0.00035788869 -> dtInletScale=1676.4989 fluxAdjustedLocalCo dtLocalScale=1.0005583, dtInletScale=1676.4989 -> dtScale=1.0005583 deltaT = 0.57403122 Time = 641.06 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 = 0.0730084 0 0.77027565 water fraction, min, max = 0.044030549 4.4082309e-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 = 0.073003279 0 0.77021671 water fraction, min, max = 0.044035669 4.4846005e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999944 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0730084 0 0.77027566 water fraction, min, max = 0.044030546 4.4108136e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073003281 0 0.77021672 water fraction, min, max = 0.044035666 4.4872269e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999944 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012549656, Final residual = 6.062461e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.1891582e-09, Final residual = 2.8833842e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073008405 0 0.77027563 water fraction, min, max = 0.044030543 4.4108125e-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 = 0.073003288 0 0.77021669 water fraction, min, max = 0.044035661 4.4871808e-19 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 = 0.073008405 0 0.77027563 water fraction, min, max = 0.044030543 4.4108114e-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 = 0.073003288 0 0.77021669 water fraction, min, max = 0.044035661 4.4871797e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 3.2458482e-06, Final residual = 2.2604414e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6999666e-09, Final residual = 7.1111087e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073008405 0 0.77027563 water fraction, min, max = 0.044030543 4.4108111e-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 = 0.073003288 0 0.77021669 water fraction, min, max = 0.044035661 4.4871792e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073008405 0 0.77027563 water fraction, min, max = 0.044030543 4.4108112e-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 = 0.073003288 0 0.77021669 water fraction, min, max = 0.044035661 4.4871793e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.266167e-07, Final residual = 3.2673187e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0224971e-09, Final residual = 1.9853524e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 772.29 s ClockTime = 789 s fluxAdjustedLocalCo Co mean: 0.057164787 max: 0.59966425 fluxAdjustedLocalCo inlet-based: CoInlet=0.00035808472 -> dtInletScale=1675.5811 fluxAdjustedLocalCo dtLocalScale=1.0005599, dtInletScale=1675.5811 -> dtScale=1.0005599 deltaT = 0.57434584 Time = 641.634 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 = 0.072998169 0 0.77015769 water fraction, min, max = 0.04404078 4.5648912e-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 = 0.07299305 0 0.7700987 water fraction, min, max = 0.044045897 4.6439278e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072998169 0 0.7701577 water fraction, min, max = 0.044040777 4.5675632e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999887 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072993053 0 0.77009871 water fraction, min, max = 0.044045895 4.6466452e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999944 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012543796, Final residual = 5.6915947e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.5997759e-09, Final residual = 3.1073761e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072998174 0 0.77015767 water fraction, min, max = 0.044040774 4.5675621e-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 = 0.07299306 0 0.77009867 water fraction, min, max = 0.04404589 4.6465975e-19 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 = 0.072998174 0 0.77015767 water fraction, min, max = 0.044040774 4.5675609e-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 = 0.07299306 0 0.77009867 water fraction, min, max = 0.044045889 4.6465963e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 3.1887653e-06, Final residual = 2.3705831e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.7314149e-09, Final residual = 1.066224e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072998174 0 0.77015767 water fraction, min, max = 0.044040774 4.5675607e-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 = 0.07299306 0 0.77009867 water fraction, min, max = 0.044045889 4.6465959e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072998174 0 0.77015767 water fraction, min, max = 0.044040774 4.5675608e-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 = 0.07299306 0 0.77009867 water fraction, min, max = 0.044045889 4.646596e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.2160911e-07, Final residual = 3.1754099e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5837704e-09, Final residual = 1.7249137e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 772.61 s ClockTime = 790 s fluxAdjustedLocalCo Co mean: 0.057203833 max: 0.59966257 fluxAdjustedLocalCo inlet-based: CoInlet=0.00035828099 -> dtInletScale=1674.6632 fluxAdjustedLocalCo dtLocalScale=1.0005627, dtInletScale=1674.6632 -> dtScale=1.0005627 deltaT = 0.57466083 Time = 642.209 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 = 0.072987943 0 0.77003963 water fraction, min, max = 0.044051006 4.7270216e-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 = 0.072982826 0 0.76998058 water fraction, min, max = 0.044056121 4.8088179e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072987943 0 0.77003964 water fraction, min, max = 0.044051003 4.7297864e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999887 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072982829 0 0.76998059 water fraction, min, max = 0.044056118 4.81163e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999944 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012537592, Final residual = 5.4097722e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.4498e-09, Final residual = 2.4067156e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072987948 0 0.77003961 water fraction, min, max = 0.044051 4.7297855e-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 = 0.072982836 0 0.76998056 water fraction, min, max = 0.044056113 4.8115806e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072987948 0 0.77003961 water fraction, min, max = 0.044051 4.7297843e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072982836 0 0.76998056 water fraction, min, max = 0.044056113 4.8115794e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 3.2184639e-06, Final residual = 2.2745677e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.7810388e-09, Final residual = 7.1692053e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072987948 0 0.77003961 water fraction, min, max = 0.044051 4.7297841e-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 = 0.072982836 0 0.76998056 water fraction, min, max = 0.044056113 4.811579e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072987948 0 0.77003961 water fraction, min, max = 0.044051 4.7297841e-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 = 0.072982836 0 0.76998056 water fraction, min, max = 0.044056113 4.8115791e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.1441123e-07, Final residual = 3.0391542e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7598271e-09, Final residual = 1.8600028e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 772.92 s ClockTime = 790 s fluxAdjustedLocalCo Co mean: 0.057244183 max: 0.59966009 fluxAdjustedLocalCo inlet-based: CoInlet=0.00035847748 -> dtInletScale=1673.7453 fluxAdjustedLocalCo dtLocalScale=1.0005668, dtInletScale=1673.7453 -> dtScale=1.0005668 deltaT = 0.57497618 Time = 642.784 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 = 0.072977721 0 0.76992146 water fraction, min, max = 0.044061227 4.8948129e-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 = 0.072972608 0 0.76986237 water fraction, min, max = 0.044066339 4.9794652e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072977722 0 0.76992148 water fraction, min, max = 0.044061224 4.8976743e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999886 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07297261 0 0.76986238 water fraction, min, max = 0.044066337 4.9823758e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999944 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012524743, Final residual = 5.2538847e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.3116607e-09, Final residual = 2.7419223e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072977726 0 0.76992145 water fraction, min, max = 0.044061222 4.8976734e-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 = 0.072972617 0 0.76986235 water fraction, min, max = 0.044066332 4.9823247e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072977726 0 0.76992145 water fraction, min, max = 0.044061222 4.8976722e-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 = 0.072972617 0 0.76986235 water fraction, min, max = 0.044066332 4.9823235e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 3.1861984e-06, Final residual = 2.2950988e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.7618591e-09, Final residual = 9.6167833e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072977727 0 0.76992145 water fraction, min, max = 0.044061222 4.8976721e-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 = 0.072972617 0 0.76986235 water fraction, min, max = 0.044066332 4.9823232e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072977727 0 0.76992145 water fraction, min, max = 0.044061222 4.8976721e-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 = 0.072972617 0 0.76986235 water fraction, min, max = 0.044066332 4.9823232e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.1737137e-07, Final residual = 2.9582356e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7766792e-09, Final residual = 1.9267364e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 773.24 s ClockTime = 790 s fluxAdjustedLocalCo Co mean: 0.057283067 max: 0.59965666 fluxAdjustedLocalCo inlet-based: CoInlet=0.0003586742 -> dtInletScale=1672.8273 fluxAdjustedLocalCo dtLocalScale=1.0005726, dtInletScale=1672.8273 -> dtScale=1.0005726 deltaT = 0.57529189 Time = 643.359 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 = 0.072967505 0 0.7698032 water fraction, min, max = 0.044071443 5.0684635e-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 = 0.072962394 0 0.76974406 water fraction, min, max = 0.044076553 5.1560721e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072967506 0 0.76980322 water fraction, min, max = 0.04407144 5.0714255e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999886 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072962396 0 0.76974407 water fraction, min, max = 0.044076551 5.1590852e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999944 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012526053, Final residual = 5.0801884e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.203331e-09, Final residual = 2.951635e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07296751 0 0.76980319 water fraction, min, max = 0.044071438 5.0714248e-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 = 0.072962403 0 0.76974404 water fraction, min, max = 0.044076546 5.1590325e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07296751 0 0.76980319 water fraction, min, max = 0.044071438 5.0714236e-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 = 0.072962403 0 0.76974404 water fraction, min, max = 0.044076546 5.1590313e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 3.2100745e-06, Final residual = 2.2184724e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.620671e-09, Final residual = 1.0307137e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07296751 0 0.76980319 water fraction, min, max = 0.044071438 5.0714234e-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 = 0.072962403 0 0.76974404 water fraction, min, max = 0.044076546 5.159031e-19 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 = 0.07296751 0 0.76980319 water fraction, min, max = 0.044071438 5.0714235e-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 = 0.072962403 0 0.76974404 water fraction, min, max = 0.044076546 5.1590311e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.216349e-07, Final residual = 2.7606517e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3781442e-09, Final residual = 1.7701455e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 773.54 s ClockTime = 791 s fluxAdjustedLocalCo Co mean: 0.057325603 max: 0.59965216 fluxAdjustedLocalCo inlet-based: CoInlet=0.00035887114 -> dtInletScale=1671.9093 fluxAdjustedLocalCo dtLocalScale=1.0005801, dtInletScale=1671.9093 -> dtScale=1.0005801 deltaT = 0.57560797 Time = 643.935 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 = 0.072957293 0 0.76968485 water fraction, min, max = 0.044081655 5.2481803e-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 = 0.072952185 0 0.76962566 water fraction, min, max = 0.044086763 5.3388497e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072957294 0 0.76968486 water fraction, min, max = 0.044081652 5.251247e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999886 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072952187 0 0.76962567 water fraction, min, max = 0.04408676 5.3419697e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999944 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012515184, Final residual = 5.0086503e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.7297095e-09, Final residual = 2.7601448e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072957299 0 0.76968483 water fraction, min, max = 0.04408165 5.2512465e-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 = 0.072952194 0 0.76962563 water fraction, min, max = 0.044086755 5.3419153e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072957299 0 0.76968483 water fraction, min, max = 0.04408165 5.2512453e-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 = 0.072952194 0 0.76962563 water fraction, min, max = 0.044086755 5.3419141e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 3.2087145e-06, Final residual = 2.2270852e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.8399823e-09, Final residual = 1.167009e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072957299 0 0.76968483 water fraction, min, max = 0.04408165 5.2512452e-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 = 0.072952194 0 0.76962563 water fraction, min, max = 0.044086755 5.3419139e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072957299 0 0.76968483 water fraction, min, max = 0.04408165 5.2512453e-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 = 0.072952194 0 0.76962563 water fraction, min, max = 0.044086755 5.3419139e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.1848138e-07, Final residual = 2.7604422e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3539097e-09, Final residual = 1.781508e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 773.85 s ClockTime = 791 s fluxAdjustedLocalCo Co mean: 0.057364377 max: 0.59964667 fluxAdjustedLocalCo inlet-based: CoInlet=0.00035906831 -> dtInletScale=1670.9912 fluxAdjustedLocalCo dtLocalScale=1.0005892, dtInletScale=1670.9912 -> dtScale=1.0005892 deltaT = 0.57592441 Time = 644.511 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072947087 0 0.76956639 water fraction, min, max = 0.044091862 5.4341788e-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 = 0.07294198 0 0.76950715 water fraction, min, max = 0.044096967 5.528018e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072947087 0 0.7695664 water fraction, min, max = 0.044091859 5.4373547e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999886 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072941983 0 0.76950716 water fraction, min, max = 0.044096965 5.5312494e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999944 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012509392, Final residual = 4.9617162e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.0462126e-09, Final residual = 2.9926609e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072947092 0 0.76956637 water fraction, min, max = 0.044091856 5.4373547e-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 = 0.07294199 0 0.76950713 water fraction, min, max = 0.044096959 5.5311936e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072947092 0 0.76956637 water fraction, min, max = 0.044091856 5.4373535e-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 = 0.07294199 0 0.76950713 water fraction, min, max = 0.044096959 5.5311924e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 3.1634093e-06, Final residual = 2.2091081e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5993983e-09, Final residual = 1.178358e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072947092 0 0.76956637 water fraction, min, max = 0.044091856 5.4373534e-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 = 0.07294199 0 0.76950713 water fraction, min, max = 0.044096959 5.5311922e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072947092 0 0.76956637 water fraction, min, max = 0.044091856 5.4373535e-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 = 0.07294199 0 0.76950713 water fraction, min, max = 0.044096959 5.5311923e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.0957973e-07, Final residual = 3.0302971e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5385829e-09, Final residual = 1.8706448e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 774.17 s ClockTime = 791 s fluxAdjustedLocalCo Co mean: 0.057403784 max: 0.5996403 fluxAdjustedLocalCo inlet-based: CoInlet=0.00035926571 -> dtInletScale=1670.0731 fluxAdjustedLocalCo dtLocalScale=1.0005999, dtInletScale=1670.0731 -> dtScale=1.0005999 deltaT = 0.57624122 Time = 645.087 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 = 0.072936885 0 0.76944783 water fraction, min, max = 0.044102064 5.6266843e-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 = 0.072931781 0 0.76938855 water fraction, min, max = 0.044107167 5.723807e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072936885 0 0.76944784 water fraction, min, max = 0.044102061 5.6299742e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999887 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072931783 0 0.76938856 water fraction, min, max = 0.044107164 5.7271549e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999944 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012538632, Final residual = 4.8610255e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.7765703e-09, Final residual = 2.508672e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07293689 0 0.76944782 water fraction, min, max = 0.044102058 5.6299746e-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 = 0.07293179 0 0.76938852 water fraction, min, max = 0.044107159 5.7270974e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07293689 0 0.76944782 water fraction, min, max = 0.044102058 5.6299734e-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 = 0.07293179 0 0.76938852 water fraction, min, max = 0.044107159 5.7270962e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 3.14446e-06, Final residual = 2.2644438e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5195852e-09, Final residual = 1.551801e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07293689 0 0.76944782 water fraction, min, max = 0.044102058 5.6299733e-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 = 0.07293179 0 0.76938852 water fraction, min, max = 0.044107159 5.7270961e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07293689 0 0.76944782 water fraction, min, max = 0.044102058 5.6299734e-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 = 0.07293179 0 0.76938852 water fraction, min, max = 0.044107159 5.7270961e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.054671e-07, Final residual = 2.8293719e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3653075e-09, Final residual = 1.7305014e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 774.48 s ClockTime = 792 s fluxAdjustedLocalCo Co mean: 0.057444595 max: 0.59963414 fluxAdjustedLocalCo inlet-based: CoInlet=0.00035946334 -> dtInletScale=1669.1549 fluxAdjustedLocalCo dtLocalScale=1.0006101, dtInletScale=1669.1549 -> dtScale=1.0006101 deltaT = 0.57659013 Time = 645.664 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 = 0.072926687 0 0.76932918 water fraction, min, max = 0.044112261 5.825937e-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 = 0.072921585 0 0.76926984 water fraction, min, max = 0.044117362 5.9264676e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072926688 0 0.76932919 water fraction, min, max = 0.044112258 5.8293463e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999887 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072921588 0 0.76926985 water fraction, min, max = 0.04411736 5.9299375e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999944 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012518563, Final residual = 4.8941222e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.7529014e-09, Final residual = 2.5963522e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072926692 0 0.76932916 water fraction, min, max = 0.044112256 5.8293466e-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 = 0.072921595 0 0.76926982 water fraction, min, max = 0.044117354 5.9298772e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072926692 0 0.76932916 water fraction, min, max = 0.044112256 5.8293454e-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 = 0.072921595 0 0.76926982 water fraction, min, max = 0.044117354 5.9298761e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 3.0882436e-06, Final residual = 2.5349679e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.8861147e-09, Final residual = 7.2543501e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072926692 0 0.76932916 water fraction, min, max = 0.044112256 5.8293454e-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 = 0.072921595 0 0.76926982 water fraction, min, max = 0.044117354 5.9298759e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072926692 0 0.76932916 water fraction, min, max = 0.044112256 5.8293454e-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 = 0.072921595 0 0.76926982 water fraction, min, max = 0.044117354 5.929876e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.0635909e-07, Final residual = 2.6811248e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3174022e-09, Final residual = 1.5856432e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 774.78 s ClockTime = 792 s fluxAdjustedLocalCo Co mean: 0.057486897 max: 0.59965934 fluxAdjustedLocalCo inlet-based: CoInlet=0.00035968099 -> dtInletScale=1668.1449 fluxAdjustedLocalCo dtLocalScale=1.0005681, dtInletScale=1668.1449 -> dtScale=1.0005681 deltaT = 0.5769077 Time = 646.241 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 = 0.072916494 0 0.76921042 water fraction, min, max = 0.044122454 6.0321816e-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 = 0.072911395 0 0.76915103 water fraction, min, max = 0.044127552 6.1362385e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072916495 0 0.76921043 water fraction, min, max = 0.044122451 6.0357155e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999887 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072911397 0 0.76915104 water fraction, min, max = 0.04412755 6.1398357e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999944 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012537303, Final residual = 4.679841e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.7155755e-09, Final residual = 2.3397483e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072916499 0 0.76921041 water fraction, min, max = 0.044122449 6.0357163e-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 = 0.072911404 0 0.76915101 water fraction, min, max = 0.044127545 6.1397737e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072916499 0 0.76921041 water fraction, min, max = 0.044122449 6.0357151e-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 = 0.072911404 0 0.76915101 water fraction, min, max = 0.044127545 6.1397726e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 3.0642645e-06, Final residual = 2.7684335e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.1502292e-09, Final residual = 1.4277819e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072916499 0 0.76921041 water fraction, min, max = 0.044122449 6.0357151e-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 = 0.072911404 0 0.76915101 water fraction, min, max = 0.044127545 6.1397726e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072916499 0 0.76921041 water fraction, min, max = 0.044122449 6.0357151e-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 = 0.072911404 0 0.76915101 water fraction, min, max = 0.044127545 6.1397726e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.0514835e-07, Final residual = 3.0126662e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7927962e-09, Final residual = 1.8489896e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 775.1 s ClockTime = 792 s fluxAdjustedLocalCo Co mean: 0.057529115 max: 0.59965112 fluxAdjustedLocalCo inlet-based: CoInlet=0.0003598791 -> dtInletScale=1667.2266 fluxAdjustedLocalCo dtLocalScale=1.0005818, dtInletScale=1667.2266 -> dtScale=1.0005818 deltaT = 0.57722565 Time = 646.818 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 = 0.072906306 0 0.76909157 water fraction, min, max = 0.044132642 6.2456701e-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 = 0.072901209 0 0.76903213 water fraction, min, max = 0.044137738 6.3533833e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999944 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072906307 0 0.76909158 water fraction, min, max = 0.044132639 6.2493343e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072901211 0 0.76903214 water fraction, min, max = 0.044137736 6.3571138e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999944 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012529535, Final residual = 4.7596722e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.6175491e-09, Final residual = 2.4422714e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072906311 0 0.76909155 water fraction, min, max = 0.044132637 6.2493358e-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 = 0.072901218 0 0.76903211 water fraction, min, max = 0.044137731 6.3570504e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072906311 0 0.76909155 water fraction, min, max = 0.044132637 6.2493347e-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 = 0.072901218 0 0.76903211 water fraction, min, max = 0.044137731 6.3570492e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 3.0730977e-06, Final residual = 2.7183504e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.087979e-09, Final residual = 6.9535066e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072906311 0 0.76909155 water fraction, min, max = 0.044132637 6.2493347e-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 = 0.072901218 0 0.76903211 water fraction, min, max = 0.044137731 6.3570493e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072906311 0 0.76909155 water fraction, min, max = 0.044132637 6.2493347e-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 = 0.072901218 0 0.76903211 water fraction, min, max = 0.044137731 6.3570493e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.017328e-07, Final residual = 2.8160743e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6144813e-09, Final residual = 1.8497083e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 775.42 s ClockTime = 793 s fluxAdjustedLocalCo Co mean: 0.057570095 max: 0.59964437 fluxAdjustedLocalCo inlet-based: CoInlet=0.00036007743 -> dtInletScale=1666.3083 fluxAdjustedLocalCo dtLocalScale=1.0005931, dtInletScale=1666.3083 -> dtScale=1.0005931 deltaT = 0.57754396 Time = 647.395 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 = 0.072896123 0 0.76897262 water fraction, min, max = 0.044142826 6.4666718e-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 = 0.072891028 0 0.76891313 water fraction, min, max = 0.044147919 6.5781775e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999944 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072896123 0 0.76897263 water fraction, min, max = 0.044142823 6.4704725e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07289103 0 0.76891314 water fraction, min, max = 0.044147917 6.5820477e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012492771, Final residual = 4.9074377e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.7451244e-09, Final residual = 2.4405745e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072896128 0 0.7689726 water fraction, min, max = 0.044142821 6.4704751e-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 = 0.072891037 0 0.76891311 water fraction, min, max = 0.044147912 6.5819832e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072896128 0 0.7689726 water fraction, min, max = 0.04414282 6.470474e-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 = 0.072891037 0 0.76891311 water fraction, min, max = 0.044147912 6.5819821e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 3.1235783e-06, Final residual = 2.5583122e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.7351734e-09, Final residual = 1.1108994e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072896128 0 0.7689726 water fraction, min, max = 0.04414282 6.4704741e-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 = 0.072891037 0 0.76891311 water fraction, min, max = 0.044147912 6.5819823e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072896128 0 0.7689726 water fraction, min, max = 0.04414282 6.4704741e-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 = 0.072891037 0 0.76891311 water fraction, min, max = 0.044147912 6.5819823e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.253051e-07, Final residual = 3.3749461e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1369062e-09, Final residual = 1.944499e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 775.75 s ClockTime = 793 s fluxAdjustedLocalCo Co mean: 0.057611264 max: 0.5996365 fluxAdjustedLocalCo inlet-based: CoInlet=0.000360276 -> dtInletScale=1665.3899 fluxAdjustedLocalCo dtLocalScale=1.0006062, dtInletScale=1665.3899 -> dtScale=1.0006062 deltaT = 0.57786264 Time = 647.973 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072885944 0 0.76885357 water fraction, min, max = 0.044153004 6.6954697e-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 = 0.072880852 0 0.76879403 water fraction, min, max = 0.044158096 6.810911e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999944 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072885945 0 0.76885358 water fraction, min, max = 0.044153001 6.6994134e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999889 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072880854 0 0.76879404 water fraction, min, max = 0.044158093 6.8149275e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012438251, Final residual = 5.0173409e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.7025139e-09, Final residual = 2.204367e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072885949 0 0.76885355 water fraction, min, max = 0.044152999 6.6994172e-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 = 0.072880861 0 0.76879401 water fraction, min, max = 0.044158088 6.8148619e-19 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 = 0.072885949 0 0.76885355 water fraction, min, max = 0.044152999 6.699416e-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 = 0.072880861 0 0.76879401 water fraction, min, max = 0.044158088 6.8148608e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 3.0682704e-06, Final residual = 2.3830981e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.8116948e-09, Final residual = 8.4624964e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072885949 0 0.76885355 water fraction, min, max = 0.044152999 6.6994162e-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 = 0.072880861 0 0.76879401 water fraction, min, max = 0.044158088 6.8148611e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072885949 0 0.76885355 water fraction, min, max = 0.044152999 6.6994162e-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 = 0.072880861 0 0.76879401 water fraction, min, max = 0.044158088 6.8148611e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.0704378e-07, Final residual = 3.075349e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7153263e-09, Final residual = 1.8950146e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 776.11 s ClockTime = 793 s fluxAdjustedLocalCo Co mean: 0.057650667 max: 0.59962752 fluxAdjustedLocalCo inlet-based: CoInlet=0.00036047479 -> dtInletScale=1664.4715 fluxAdjustedLocalCo dtLocalScale=1.0006212, dtInletScale=1664.4715 -> dtScale=1.0006212 deltaT = 0.57821361 Time = 648.551 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07287577 0 0.76873442 water fraction, min, max = 0.044163178 6.9323663e-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 = 0.07287068 0 0.76867483 water fraction, min, max = 0.044168268 7.0518998e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072875771 0 0.76873443 water fraction, min, max = 0.044163176 6.9364606e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999989 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072870682 0 0.76867484 water fraction, min, max = 0.044168265 7.0560705e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012402908, Final residual = 5.0501212e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.9956662e-09, Final residual = 2.6112826e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072875775 0 0.7687344 water fraction, min, max = 0.044163173 6.9364655e-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 = 0.072870689 0 0.76867481 water fraction, min, max = 0.04416826 7.0560036e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072875775 0 0.7687344 water fraction, min, max = 0.044163173 6.9364644e-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 = 0.072870689 0 0.76867481 water fraction, min, max = 0.04416826 7.0560025e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 3.1102824e-06, Final residual = 2.2655143e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5454567e-09, Final residual = 1.282822e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072875775 0 0.7687344 water fraction, min, max = 0.044163173 6.9364645e-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 = 0.072870689 0 0.76867481 water fraction, min, max = 0.04416826 7.0560027e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072875775 0 0.7687344 water fraction, min, max = 0.044163173 6.9364645e-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 = 0.072870689 0 0.76867481 water fraction, min, max = 0.04416826 7.0560028e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.019771e-07, Final residual = 3.3385397e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9274208e-09, Final residual = 2.0215855e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 776.41 s ClockTime = 794 s fluxAdjustedLocalCo Co mean: 0.057694111 max: 0.59965116 fluxAdjustedLocalCo inlet-based: CoInlet=0.00036069373 -> dtInletScale=1663.4611 fluxAdjustedLocalCo dtLocalScale=1.0005817, dtInletScale=1663.4611 -> dtScale=1.0005817 deltaT = 0.57853307 Time = 649.13 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 = 0.0728656 0 0.76861517 water fraction, min, max = 0.044173348 7.1776733e-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 = 0.072860512 0 0.76855553 water fraction, min, max = 0.044178435 7.30145e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072865601 0 0.76861518 water fraction, min, max = 0.044173345 7.1819252e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072860515 0 0.76855554 water fraction, min, max = 0.044178433 7.3057822e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999946 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012394938, Final residual = 5.0364587e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.8723912e-09, Final residual = 2.883669e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072865605 0 0.76861515 water fraction, min, max = 0.044173343 7.1819311e-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 = 0.072860522 0 0.76855551 water fraction, min, max = 0.044178427 7.3057134e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072865605 0 0.76861515 water fraction, min, max = 0.044173343 7.1819299e-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 = 0.072860522 0 0.76855552 water fraction, min, max = 0.044178427 7.3057122e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 3.1128233e-06, Final residual = 2.1196281e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3998976e-09, Final residual = 1.3907942e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072865605 0 0.76861515 water fraction, min, max = 0.044173343 7.18193e-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 = 0.072860522 0 0.76855551 water fraction, min, max = 0.044178427 7.3057124e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072865605 0 0.76861515 water fraction, min, max = 0.044173343 7.1819301e-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 = 0.072860522 0 0.76855551 water fraction, min, max = 0.044178427 7.3057124e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.0652235e-07, Final residual = 3.6916266e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3494062e-09, Final residual = 2.1548881e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 776.71 s ClockTime = 794 s fluxAdjustedLocalCo Co mean: 0.057734497 max: 0.59964123 fluxAdjustedLocalCo inlet-based: CoInlet=0.00036089301 -> dtInletScale=1662.5426 fluxAdjustedLocalCo dtLocalScale=1.0005983, dtInletScale=1662.5426 -> dtScale=1.0005983 deltaT = 0.57885289 Time = 649.709 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 = 0.072855435 0 0.76849583 water fraction, min, max = 0.044183513 7.4317093e-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 = 0.07285035 0 0.76843614 water fraction, min, max = 0.044188597 7.5598941e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999946 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072855436 0 0.76849584 water fraction, min, max = 0.04418351 7.4361268e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999892 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072850352 0 0.76843615 water fraction, min, max = 0.044188595 7.5643959e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999946 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012405135, Final residual = 5.0233498e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.6999532e-09, Final residual = 2.5202815e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07285544 0 0.76849581 water fraction, min, max = 0.044183508 7.4361349e-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 = 0.072850359 0 0.76843612 water fraction, min, max = 0.04418859 7.5643276e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07285544 0 0.76849581 water fraction, min, max = 0.044183508 7.4361338e-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 = 0.072850359 0 0.76843612 water fraction, min, max = 0.04418859 7.5643265e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 3.1565367e-06, Final residual = 1.9899367e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.4336875e-09, Final residual = 1.6051504e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07285544 0 0.76849581 water fraction, min, max = 0.044183508 7.4361339e-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 = 0.072850359 0 0.76843612 water fraction, min, max = 0.04418859 7.5643267e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07285544 0 0.76849581 water fraction, min, max = 0.044183508 7.4361339e-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 = 0.072850359 0 0.76843612 water fraction, min, max = 0.04418859 7.5643267e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.1316131e-07, Final residual = 4.2115856e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8195852e-09, Final residual = 2.3983098e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 777.02 s ClockTime = 794 s fluxAdjustedLocalCo Co mean: 0.0577764 max: 0.59963017 fluxAdjustedLocalCo inlet-based: CoInlet=0.00036109252 -> dtInletScale=1661.624 fluxAdjustedLocalCo dtLocalScale=1.0006168, dtInletScale=1661.624 -> dtScale=1.0006168 deltaT = 0.57920513 Time = 650.288 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 = 0.072845275 0 0.76837638 water fraction, min, max = 0.044193673 7.6948276e-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 = 0.072840192 0 0.76831665 water fraction, min, max = 0.044198756 7.8276026e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999946 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072845276 0 0.76837639 water fraction, min, max = 0.044193671 7.6994197e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999892 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072840194 0 0.76831666 water fraction, min, max = 0.044198753 7.8322834e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999947 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012453572, Final residual = 4.8296294e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.6121107e-09, Final residual = 2.0571784e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07284528 0 0.76837637 water fraction, min, max = 0.044193668 7.6994326e-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 = 0.072840201 0 0.76831663 water fraction, min, max = 0.044198748 7.8322202e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07284528 0 0.76837637 water fraction, min, max = 0.044193668 7.6994315e-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 = 0.072840201 0 0.76831663 water fraction, min, max = 0.044198748 7.8322191e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 3.1879649e-06, Final residual = 9.7821168e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1519606e-08, Final residual = 2.4606894e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07284528 0 0.76837637 water fraction, min, max = 0.044193668 7.6994317e-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 = 0.072840201 0 0.76831663 water fraction, min, max = 0.044198748 7.8322195e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07284528 0 0.76837637 water fraction, min, max = 0.044193668 7.6994317e-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 = 0.072840201 0 0.76831663 water fraction, min, max = 0.044198748 7.8322195e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.2453586e-07, Final residual = 4.6011874e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3204873e-09, Final residual = 2.4799966e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 777.32 s ClockTime = 795 s fluxAdjustedLocalCo Co mean: 0.057821398 max: 0.59965125 fluxAdjustedLocalCo inlet-based: CoInlet=0.00036131225 -> dtInletScale=1660.6135 fluxAdjustedLocalCo dtLocalScale=1.0005816, dtInletScale=1660.6135 -> dtScale=1.0005816 deltaT = 0.57952574 Time = 650.868 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 = 0.072835119 0 0.76825684 water fraction, min, max = 0.044203829 7.9673993e-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 = 0.072830038 0 0.76819705 water fraction, min, max = 0.044208909 8.1049437e-19 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 = 0.07283512 0 0.76825685 water fraction, min, max = 0.044203826 7.9721747e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999893 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072830041 0 0.76819706 water fraction, min, max = 0.044208907 8.1098125e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999947 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012461067, Final residual = 4.8133313e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.3217408e-09, Final residual = 2.0681656e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072835124 0 0.76825682 water fraction, min, max = 0.044203824 7.9721902e-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 = 0.072830048 0 0.76819703 water fraction, min, max = 0.044208902 8.1097497e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072835124 0 0.76825682 water fraction, min, max = 0.044203824 7.972189e-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 = 0.072830048 0 0.76819703 water fraction, min, max = 0.044208902 8.1097485e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 3.2255625e-06, Final residual = 1.7753593e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2852428e-09, Final residual = 8.2402626e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072835124 0 0.76825682 water fraction, min, max = 0.044203824 7.9721891e-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 = 0.072830048 0 0.76819703 water fraction, min, max = 0.044208901 8.1097488e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072835124 0 0.76825682 water fraction, min, max = 0.044203824 7.9721892e-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 = 0.072830048 0 0.76819703 water fraction, min, max = 0.044208901 8.1097489e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.4639401e-07, Final residual = 5.0293179e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.499761e-09, Final residual = 2.4485029e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 777.61 s ClockTime = 795 s fluxAdjustedLocalCo Co mean: 0.057861737 max: 0.59963847 fluxAdjustedLocalCo inlet-based: CoInlet=0.00036151224 -> dtInletScale=1659.6948 fluxAdjustedLocalCo dtLocalScale=1.0006029, dtInletScale=1659.6948 -> dtScale=1.0006029 deltaT = 0.57984671 Time = 651.447 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 = 0.072824968 0 0.7681372 water fraction, min, max = 0.04421398 8.249796e-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 = 0.07281989 0 0.76807737 water fraction, min, max = 0.044219058 8.3923032e-19 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 = 0.072824969 0 0.76813721 water fraction, min, max = 0.044213977 8.2547644e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999894 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072819892 0 0.76807738 water fraction, min, max = 0.044219055 8.3973698e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999948 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012464076, Final residual = 4.8473639e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.5212579e-09, Final residual = 2.0963958e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072824973 0 0.76813718 water fraction, min, max = 0.044213975 8.2547814e-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 = 0.072819899 0 0.76807735 water fraction, min, max = 0.04421905 8.3973052e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072824973 0 0.76813718 water fraction, min, max = 0.044213975 8.2547803e-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 = 0.072819899 0 0.76807735 water fraction, min, max = 0.04421905 8.397304e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 3.1463687e-06, Final residual = 2.2107039e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5380402e-09, Final residual = 1.3004167e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072824973 0 0.76813718 water fraction, min, max = 0.044213975 8.2547802e-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 = 0.072819899 0 0.76807735 water fraction, min, max = 0.04421905 8.3973038e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072824973 0 0.76813718 water fraction, min, max = 0.044213975 8.2547802e-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 = 0.072819899 0 0.76807735 water fraction, min, max = 0.04421905 8.3973039e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.175706e-07, Final residual = 3.5606732e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9523345e-09, Final residual = 1.9631736e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 777.91 s ClockTime = 795 s fluxAdjustedLocalCo Co mean: 0.057902957 max: 0.59962509 fluxAdjustedLocalCo inlet-based: CoInlet=0.00036171247 -> dtInletScale=1658.7761 fluxAdjustedLocalCo dtLocalScale=1.0006252, dtInletScale=1658.7761 -> dtScale=1.0006252 deltaT = 0.58020022 Time = 652.028 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 = 0.072814822 0 0.76801746 water fraction, min, max = 0.044224127 8.5424236e-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 = 0.072809745 0 0.76795758 water fraction, min, max = 0.044229202 8.690104e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999948 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072814823 0 0.76801747 water fraction, min, max = 0.044224124 8.5475958e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999895 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072809748 0 0.76795759 water fraction, min, max = 0.044229199 8.6953797e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999948 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012430482, Final residual = 4.8088155e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.4779243e-09, Final residual = 2.5247413e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072814827 0 0.76801744 water fraction, min, max = 0.044224121 8.5476137e-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 = 0.072809755 0 0.76795756 water fraction, min, max = 0.044229194 8.6953115e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072814827 0 0.76801744 water fraction, min, max = 0.044224121 8.5476125e-19 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 = 0.072809755 0 0.76795756 water fraction, min, max = 0.044229194 8.6953104e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 3.1271968e-06, Final residual = 2.3627445e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6211512e-09, Final residual = 1.2462471e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072814827 0 0.76801744 water fraction, min, max = 0.044224121 8.5476123e-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 = 0.072809755 0 0.76795756 water fraction, min, max = 0.044229194 8.69531e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072814827 0 0.76801744 water fraction, min, max = 0.044224121 8.5476124e-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 = 0.072809755 0 0.76795756 water fraction, min, max = 0.044229194 8.69531e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.2317216e-07, Final residual = 4.0776865e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5526168e-09, Final residual = 2.1313649e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 778.21 s ClockTime = 796 s fluxAdjustedLocalCo Co mean: 0.057947069 max: 0.59964478 fluxAdjustedLocalCo inlet-based: CoInlet=0.00036193299 -> dtInletScale=1657.7654 fluxAdjustedLocalCo dtLocalScale=1.0005924, dtInletScale=1657.7654 -> dtScale=1.0005924 deltaT = 0.58052198 Time = 652.608 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 = 0.07280468 0 0.76789762 water fraction, min, max = 0.044234268 8.8457019e-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 = 0.072799606 0 0.76783769 water fraction, min, max = 0.044239341 8.9987601e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999948 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072804681 0 0.76789763 water fraction, min, max = 0.044234265 8.8510883e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999897 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072799608 0 0.7678377 water fraction, min, max = 0.044239339 9.0042555e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999949 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012423597, Final residual = 4.7537135e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.4386557e-09, Final residual = 2.3521926e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072804685 0 0.76789761 water fraction, min, max = 0.044234263 8.8511064e-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 = 0.072799616 0 0.76783767 water fraction, min, max = 0.044239334 9.0041824e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072804685 0 0.76789761 water fraction, min, max = 0.044234263 8.8511053e-19 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 = 0.072799616 0 0.76783767 water fraction, min, max = 0.044239334 9.0041812e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 3.1687051e-06, Final residual = 2.3788948e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6632596e-09, Final residual = 1.383556e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072804685 0 0.76789761 water fraction, min, max = 0.044234263 8.851105e-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 = 0.072799616 0 0.76783767 water fraction, min, max = 0.044239334 9.0041808e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072804685 0 0.76789761 water fraction, min, max = 0.044234263 8.8511051e-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 = 0.072799616 0 0.76783767 water fraction, min, max = 0.044239334 9.0041809e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.0912664e-07, Final residual = 3.5599636e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1794921e-09, Final residual = 1.9705886e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 778.52 s ClockTime = 796 s fluxAdjustedLocalCo Co mean: 0.057987183 max: 0.59963106 fluxAdjustedLocalCo inlet-based: CoInlet=0.00036213371 -> dtInletScale=1656.8466 fluxAdjustedLocalCo dtLocalScale=1.0006153, dtInletScale=1656.8466 -> dtScale=1.0006153 deltaT = 0.58087635 Time = 653.189 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 = 0.072794543 0 0.76777768 water fraction, min, max = 0.044244405 9.1600711e-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 = 0.072789471 0 0.7677177 water fraction, min, max = 0.044249476 9.3187393e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999949 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072794544 0 0.76777769 water fraction, min, max = 0.044244403 9.1656838e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999898 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072789474 0 0.76771771 water fraction, min, max = 0.044249474 9.324467e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999949 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012426398, Final residual = 5.393722e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.7197834e-09, Final residual = 1.716687e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072794548 0 0.76777767 water fraction, min, max = 0.0442444 9.1657023e-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 = 0.072789481 0 0.76771768 water fraction, min, max = 0.044249469 9.3243887e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072794548 0 0.76777767 water fraction, min, max = 0.0442444 9.1657011e-19 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 = 0.072789481 0 0.76771768 water fraction, min, max = 0.044249469 9.3243875e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 3.1679065e-06, Final residual = 2.3503845e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5217154e-09, Final residual = 1.6351011e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072794548 0 0.76777767 water fraction, min, max = 0.0442444 9.1657011e-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 = 0.072789481 0 0.76771768 water fraction, min, max = 0.044249469 9.3243874e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072794548 0 0.76777767 water fraction, min, max = 0.0442444 9.1657011e-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 = 0.072789481 0 0.76771768 water fraction, min, max = 0.044249469 9.3243875e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.9950655e-07, Final residual = 3.4324797e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8678953e-09, Final residual = 1.9456621e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 778.89 s ClockTime = 796 s fluxAdjustedLocalCo Co mean: 0.058030339 max: 0.59965088 fluxAdjustedLocalCo inlet-based: CoInlet=0.00036235477 -> dtInletScale=1655.8358 fluxAdjustedLocalCo dtLocalScale=1.0005822, dtInletScale=1655.8358 -> dtScale=1.0005822 deltaT = 0.5811989 Time = 653.77 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 = 0.07278441 0 0.76765765 water fraction, min, max = 0.044254538 9.4859974e-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 = 0.072779341 0 0.76759762 water fraction, min, max = 0.044259606 9.6505028e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999949 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072784411 0 0.76765766 water fraction, min, max = 0.044254535 9.4918481e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999899 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072779344 0 0.76759763 water fraction, min, max = 0.044259604 9.6564748e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999995 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012421543, Final residual = 6.4278307e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.6753876e-09, Final residual = 1.8756115e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072784415 0 0.76765763 water fraction, min, max = 0.044254533 9.4918673e-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 = 0.072779351 0 0.7675976 water fraction, min, max = 0.044259599 9.6563915e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072784416 0 0.76765763 water fraction, min, max = 0.044254533 9.4918661e-19 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 = 0.072779351 0 0.7675976 water fraction, min, max = 0.044259599 9.6563903e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 3.0977802e-06, Final residual = 2.3953707e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6896244e-09, Final residual = 8.8559875e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072784416 0 0.76765763 water fraction, min, max = 0.044254533 9.4918663e-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 = 0.072779351 0 0.7675976 water fraction, min, max = 0.044259598 9.6563908e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072784416 0 0.76765763 water fraction, min, max = 0.044254533 9.4918664e-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 = 0.072779351 0 0.7675976 water fraction, min, max = 0.044259598 9.6563909e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.0552903e-07, Final residual = 3.1219129e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8047068e-09, Final residual = 1.86287e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 779.3 s ClockTime = 797 s fluxAdjustedLocalCo Co mean: 0.058069815 max: 0.59963746 fluxAdjustedLocalCo inlet-based: CoInlet=0.00036255597 -> dtInletScale=1654.9169 fluxAdjustedLocalCo dtLocalScale=1.0006046, dtInletScale=1654.9169 -> dtScale=1.0006046 deltaT = 0.58152182 Time = 654.352 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 = 0.072774283 0 0.76753752 water fraction, min, max = 0.044264665 9.8239629e-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 = 0.072769216 0 0.76747744 water fraction, min, max = 0.044269731 9.9945541e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999995 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072774284 0 0.76753753 water fraction, min, max = 0.044264663 9.8300646e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.999999 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072769219 0 0.76747745 water fraction, min, max = 0.044269729 1.0000784e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999951 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001239239, Final residual = 7.2607168e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.5639183e-09, Final residual = 2.2552551e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072774288 0 0.7675375 water fraction, min, max = 0.04426466 9.8300847e-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 = 0.072769226 0 0.76747742 water fraction, min, max = 0.044269724 1.0000696e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072774288 0 0.7675375 water fraction, min, max = 0.04426466 9.8300835e-19 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 = 0.072769226 0 0.76747742 water fraction, min, max = 0.044269724 1.0000695e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 3.0456199e-06, Final residual = 2.6184089e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.9447284e-09, Final residual = 1.5751017e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072774288 0 0.7675375 water fraction, min, max = 0.04426466 9.8300841e-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 = 0.072769226 0 0.76747742 water fraction, min, max = 0.044269723 1.0000696e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072774288 0 0.7675375 water fraction, min, max = 0.04426466 9.8300842e-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 = 0.072769226 0 0.76747742 water fraction, min, max = 0.044269723 1.0000696e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.9526742e-07, Final residual = 3.5053661e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9897869e-09, Final residual = 1.8735067e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 779.65 s ClockTime = 797 s fluxAdjustedLocalCo Co mean: 0.058111188 max: 0.59962476 fluxAdjustedLocalCo inlet-based: CoInlet=0.00036275742 -> dtInletScale=1653.9979 fluxAdjustedLocalCo dtLocalScale=1.0006258, dtInletScale=1653.9979 -> dtScale=1.0006258 deltaT = 0.58187747 Time = 654.934 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 = 0.07276416 0 0.76741729 water fraction, min, max = 0.044274788 1.0174495e-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 = 0.072759095 0 0.76735716 water fraction, min, max = 0.044279852 1.0351445e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999995 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072764161 0 0.7674173 water fraction, min, max = 0.044274785 1.0180862e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999901 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072759098 0 0.76735717 water fraction, min, max = 0.044279849 1.0357947e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999951 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012425828, Final residual = 9.4205226e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1219926e-08, Final residual = 2.4685401e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072764165 0 0.76741727 water fraction, min, max = 0.044274783 1.0180883e-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 = 0.072759105 0 0.76735714 water fraction, min, max = 0.044279844 1.0357853e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072764165 0 0.76741727 water fraction, min, max = 0.044274783 1.0180882e-18 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 = 0.072759105 0 0.76735714 water fraction, min, max = 0.044279844 1.0357852e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 3.0974313e-06, Final residual = 2.6480293e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.9647299e-09, Final residual = 8.3692728e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072764165 0 0.76741727 water fraction, min, max = 0.044274783 1.0180882e-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 = 0.072759105 0 0.76735714 water fraction, min, max = 0.044279844 1.0357853e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999959 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072764165 0 0.76741727 water fraction, min, max = 0.044274783 1.0180882e-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 = 0.072759105 0 0.76735714 water fraction, min, max = 0.044279844 1.0357853e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999959 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.0709959e-07, Final residual = 3.448891e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0524293e-09, Final residual = 1.9970945e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 779.95 s ClockTime = 797 s fluxAdjustedLocalCo Co mean: 0.058157618 max: 0.59964715 fluxAdjustedLocalCo inlet-based: CoInlet=0.00036297927 -> dtInletScale=1652.9869 fluxAdjustedLocalCo dtLocalScale=1.0005884, dtInletScale=1652.9869 -> dtScale=1.0005884 deltaT = 0.58220119 Time = 655.516 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 = 0.072754042 0 0.76729696 water fraction, min, max = 0.044284906 1.0538139e-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 = 0.07274898 0 0.76723678 water fraction, min, max = 0.044289967 1.0721714e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999951 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072754043 0 0.76729697 water fraction, min, max = 0.044284903 1.0544786e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999902 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072748983 0 0.7672368 water fraction, min, max = 0.044289965 1.0728504e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999952 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012409985, Final residual = 9.3090737e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1288923e-08, Final residual = 2.499785e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072754047 0 0.76729695 water fraction, min, max = 0.044284901 1.0544809e-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 = 0.07274899 0 0.76723677 water fraction, min, max = 0.044289959 1.0728406e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072754047 0 0.76729695 water fraction, min, max = 0.044284901 1.0544808e-18 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 = 0.07274899 0 0.76723677 water fraction, min, max = 0.044289959 1.0728405e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 3.0989737e-06, Final residual = 3.1172464e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.2864725e-09, Final residual = 1.5229236e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072754047 0 0.76729695 water fraction, min, max = 0.044284901 1.0544809e-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 = 0.07274899 0 0.76723677 water fraction, min, max = 0.044289959 1.0728407e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999954 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072754047 0 0.76729695 water fraction, min, max = 0.044284901 1.0544809e-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 = 0.07274899 0 0.76723677 water fraction, min, max = 0.044289959 1.0728407e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999954 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.2211685e-07, Final residual = 4.559951e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0764658e-09, Final residual = 2.3266483e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 780.25 s ClockTime = 798 s fluxAdjustedLocalCo Co mean: 0.058197395 max: 0.59963736 fluxAdjustedLocalCo inlet-based: CoInlet=0.00036318121 -> dtInletScale=1652.0679 fluxAdjustedLocalCo dtLocalScale=1.0006048, dtInletScale=1652.0679 -> dtScale=1.0006048 deltaT = 0.58252528 Time = 656.098 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 = 0.072743929 0 0.76717654 water fraction, min, max = 0.044295019 1.0915467e-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 = 0.07273887 0 0.76711631 water fraction, min, max = 0.044300077 1.1105961e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999952 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07274393 0 0.76717655 water fraction, min, max = 0.044295016 1.0922409e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999903 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072738872 0 0.76711633 water fraction, min, max = 0.044300075 1.1113053e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999952 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012329101, Final residual = 7.1356771e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.350328e-09, Final residual = 2.3543842e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072743935 0 0.76717652 water fraction, min, max = 0.044295014 1.0922438e-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 = 0.07273888 0 0.7671163 water fraction, min, max = 0.04430007 1.1112961e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072743935 0 0.76717652 water fraction, min, max = 0.044295014 1.0922437e-18 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 = 0.07273888 0 0.7671163 water fraction, min, max = 0.04430007 1.111296e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 3.1121659e-06, Final residual = 2.833344e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.9254224e-09, Final residual = 1.6515395e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072743935 0 0.76717652 water fraction, min, max = 0.044295014 1.0922438e-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 = 0.07273888 0 0.7671163 water fraction, min, max = 0.04430007 1.1112961e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999995 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072743935 0 0.76717652 water fraction, min, max = 0.044295014 1.0922438e-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 = 0.07273888 0 0.7671163 water fraction, min, max = 0.04430007 1.1112961e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999995 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.2305385e-07, Final residual = 3.9639634e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4957083e-09, Final residual = 2.0096224e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 780.55 s ClockTime = 798 s fluxAdjustedLocalCo Co mean: 0.058237112 max: 0.59962763 fluxAdjustedLocalCo inlet-based: CoInlet=0.00036338338 -> dtInletScale=1651.1487 fluxAdjustedLocalCo dtLocalScale=1.000621, dtInletScale=1651.1487 -> dtScale=1.000621 deltaT = 0.58288222 Time = 656.681 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 = 0.072733821 0 0.76705602 water fraction, min, max = 0.044305127 1.1307111e-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 = 0.072728764 0 0.76699574 water fraction, min, max = 0.044310183 1.1504848e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999952 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072733822 0 0.76705603 water fraction, min, max = 0.044305124 1.1314365e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999905 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072728767 0 0.76699575 water fraction, min, max = 0.04431018 1.1512261e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999953 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012259002, Final residual = 5.7012955e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.3296928e-09, Final residual = 2.1928214e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072733827 0 0.767056 water fraction, min, max = 0.044305121 1.1314402e-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 = 0.072728774 0 0.76699573 water fraction, min, max = 0.044310175 1.1512175e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999958 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072733827 0 0.767056 water fraction, min, max = 0.044305121 1.13144e-18 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 = 0.072728774 0 0.76699573 water fraction, min, max = 0.044310175 1.1512174e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999958 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 3.0983654e-06, Final residual = 2.8014062e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.8788252e-09, Final residual = 1.1614957e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072733827 0 0.767056 water fraction, min, max = 0.044305121 1.1314402e-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 = 0.072728774 0 0.76699573 water fraction, min, max = 0.044310175 1.1512177e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999949 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072733827 0 0.767056 water fraction, min, max = 0.044305121 1.1314402e-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 = 0.072728774 0 0.76699573 water fraction, min, max = 0.044310175 1.1512177e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999949 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.0750749e-07, Final residual = 3.7578467e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2382521e-09, Final residual = 2.0690366e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 780.86 s ClockTime = 798 s fluxAdjustedLocalCo Co mean: 0.058279634 max: 0.59965161 fluxAdjustedLocalCo inlet-based: CoInlet=0.00036360604 -> dtInletScale=1650.1376 fluxAdjustedLocalCo dtLocalScale=1.000581, dtInletScale=1650.1376 -> dtScale=1.000581 deltaT = 0.58320711 Time = 657.264 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 = 0.072723718 0 0.7669354 water fraction, min, max = 0.04431523 1.171373e-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 = 0.072718664 0 0.76687508 water fraction, min, max = 0.044320283 1.1919033e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999953 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072723719 0 0.76693541 water fraction, min, max = 0.044315227 1.1721313e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999906 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072718667 0 0.76687509 water fraction, min, max = 0.044320281 1.1926783e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999954 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012221479, Final residual = 5.5150862e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.1564533e-09, Final residual = 1.9403851e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072723724 0 0.76693539 water fraction, min, max = 0.044315224 1.1721359e-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 = 0.072718674 0 0.76687506 water fraction, min, max = 0.044320275 1.1926707e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999957 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072723724 0 0.76693539 water fraction, min, max = 0.044315224 1.1721357e-18 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 = 0.072718674 0 0.76687506 water fraction, min, max = 0.044320275 1.1926706e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999957 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 3.1038338e-06, Final residual = 2.7057053e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.4441696e-09, Final residual = 1.2471999e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072723724 0 0.76693539 water fraction, min, max = 0.044315224 1.1721357e-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 = 0.072718674 0 0.76687506 water fraction, min, max = 0.044320275 1.1926705e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999949 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072723724 0 0.76693539 water fraction, min, max = 0.044315224 1.1721357e-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 = 0.072718674 0 0.76687506 water fraction, min, max = 0.044320275 1.1926705e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999949 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.1916744e-07, Final residual = 3.9381386e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7378363e-09, Final residual = 2.0804501e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 781.16 s ClockTime = 799 s fluxAdjustedLocalCo Co mean: 0.058319772 max: 0.5996421 fluxAdjustedLocalCo inlet-based: CoInlet=0.00036380871 -> dtInletScale=1649.2184 fluxAdjustedLocalCo dtLocalScale=1.0005968, dtInletScale=1649.2184 -> dtScale=1.0005968 deltaT = 0.58353238 Time = 657.848 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 = 0.072713621 0 0.76681469 water fraction, min, max = 0.044325327 1.2136002e-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 = 0.072708569 0 0.76675432 water fraction, min, max = 0.044330378 1.234922e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999953 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072713622 0 0.7668147 water fraction, min, max = 0.044325324 1.2143932e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999907 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072708572 0 0.76675433 water fraction, min, max = 0.044330376 1.2357327e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999954 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012178993, Final residual = 5.7910101e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.4592639e-09, Final residual = 1.6966707e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072713626 0 0.76681467 water fraction, min, max = 0.044325322 1.2143983e-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 = 0.072708579 0 0.7667543 water fraction, min, max = 0.04433037 1.2357252e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999958 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072713626 0 0.76681467 water fraction, min, max = 0.044325322 1.2143982e-18 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 = 0.072708579 0 0.7667543 water fraction, min, max = 0.04433037 1.2357251e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999958 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 3.1386451e-06, Final residual = 9.2679537e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.0780117e-08, Final residual = 2.5898318e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072713626 0 0.76681467 water fraction, min, max = 0.044325322 1.2143981e-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 = 0.072708579 0 0.7667543 water fraction, min, max = 0.04433037 1.2357249e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999953 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072713626 0 0.76681467 water fraction, min, max = 0.044325322 1.2143981e-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 = 0.072708579 0 0.7667543 water fraction, min, max = 0.04433037 1.2357249e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999953 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.1861203e-07, Final residual = 4.4246507e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9985325e-09, Final residual = 2.3350991e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 781.47 s ClockTime = 799 s fluxAdjustedLocalCo Co mean: 0.058360823 max: 0.59971457 fluxAdjustedLocalCo inlet-based: CoInlet=0.00036401161 -> dtInletScale=1648.2991 fluxAdjustedLocalCo dtLocalScale=1.000476, dtInletScale=1648.2991 -> dtScale=1.000476 deltaT = 0.58379287 Time = 658.432 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 = 0.072703529 0 0.76669389 water fraction, min, max = 0.044335419 1.2574622e-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 = 0.072698481 0 0.76663348 water fraction, min, max = 0.044340466 1.2796097e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999954 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07270353 0 0.7666939 water fraction, min, max = 0.044335416 1.2582917e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999909 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072698483 0 0.76663349 water fraction, min, max = 0.044340464 1.2804578e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999955 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012111123, Final residual = 5.5320123e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.1306447e-09, Final residual = 1.709085e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072703535 0 0.76669388 water fraction, min, max = 0.044335413 1.2582973e-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 = 0.072698491 0 0.76663346 water fraction, min, max = 0.044340458 1.2804503e-18 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 = 0.072703535 0 0.76669388 water fraction, min, max = 0.044335413 1.2582972e-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 = 0.072698491 0 0.76663346 water fraction, min, max = 0.044340458 1.2804502e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 3.130047e-06, Final residual = 8.510662e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.0134039e-08, Final residual = 2.4878586e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072703535 0 0.76669388 water fraction, min, max = 0.044335413 1.258297e-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 = 0.072698491 0 0.76663346 water fraction, min, max = 0.044340458 1.2804499e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999959 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072703535 0 0.76669388 water fraction, min, max = 0.044335413 1.258297e-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 = 0.072698491 0 0.76663346 water fraction, min, max = 0.044340458 1.2804499e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999959 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.2869894e-07, Final residual = 4.7969078e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3661118e-09, Final residual = 2.4331753e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 781.79 s ClockTime = 799 s fluxAdjustedLocalCo Co mean: 0.05839491 max: 0.59983292 fluxAdjustedLocalCo inlet-based: CoInlet=0.00036417411 -> dtInletScale=1647.5636 fluxAdjustedLocalCo dtLocalScale=1.0002786, dtInletScale=1647.5636 -> dtScale=1.0002786 deltaT = 0.5839558 Time = 659.016 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 = 0.072693445 0 0.76657302 water fraction, min, max = 0.044345503 1.3030284e-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 = 0.072688401 0 0.76651258 water fraction, min, max = 0.044350546 1.3260358e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999952 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072693446 0 0.76657303 water fraction, min, max = 0.0443455 1.3038961e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999904 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072688403 0 0.76651259 water fraction, min, max = 0.044350544 1.3269232e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999953 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012056137, Final residual = 4.5362321e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.4731981e-09, Final residual = 1.4605179e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072693451 0 0.76657301 water fraction, min, max = 0.044345498 1.303902e-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 = 0.072688411 0 0.76651256 water fraction, min, max = 0.044350538 1.3269154e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072693451 0 0.76657301 water fraction, min, max = 0.044345498 1.3039019e-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 = 0.072688411 0 0.76651256 water fraction, min, max = 0.044350538 1.3269152e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 3.1185151e-06, Final residual = 8.7622397e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.0509697e-08, Final residual = 2.542712e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072693451 0 0.76657301 water fraction, min, max = 0.044345498 1.3039017e-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 = 0.072688411 0 0.76651256 water fraction, min, max = 0.044350538 1.3269148e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072693451 0 0.76657301 water fraction, min, max = 0.044345498 1.3039017e-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 = 0.072688411 0 0.76651256 water fraction, min, max = 0.044350538 1.3269148e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.1543076e-07, Final residual = 4.0975266e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7489927e-09, Final residual = 2.1330469e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 782.12 s ClockTime = 800 s fluxAdjustedLocalCo Co mean: 0.058420876 max: 0.59985292 fluxAdjustedLocalCo inlet-based: CoInlet=0.00036427575 -> dtInletScale=1647.1039 fluxAdjustedLocalCo dtLocalScale=1.0002452, dtInletScale=1647.1039 -> dtScale=1.0002452 deltaT = 0.58408622 Time = 659.6 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 = 0.07268337 0 0.76645209 water fraction, min, max = 0.044355579 1.3503719e-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 = 0.07267833 0 0.76639163 water fraction, min, max = 0.044360618 1.3742777e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999949 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072683371 0 0.7664521 water fraction, min, max = 0.044355576 1.3512797e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999899 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072678332 0 0.76639164 water fraction, min, max = 0.044360615 1.3752063e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999995 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001198689, Final residual = 3.5227239e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.6769756e-09, Final residual = 1.5348332e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072683375 0 0.76645208 water fraction, min, max = 0.044355573 1.351286e-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 = 0.07267834 0 0.76639161 water fraction, min, max = 0.044360609 1.3751981e-18 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 = 0.072683375 0 0.76645208 water fraction, min, max = 0.044355573 1.3512859e-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 = 0.07267834 0 0.76639161 water fraction, min, max = 0.044360609 1.375198e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 3.0438263e-06, Final residual = 9.3128276e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1163639e-08, Final residual = 2.8503622e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072683375 0 0.76645208 water fraction, min, max = 0.044355573 1.3512857e-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 = 0.07267834 0 0.76639161 water fraction, min, max = 0.044360609 1.3751976e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072683375 0 0.76645208 water fraction, min, max = 0.044355573 1.3512857e-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 = 0.07267834 0 0.76639161 water fraction, min, max = 0.044360609 1.3751976e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.2128603e-07, Final residual = 3.3546095e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9480814e-09, Final residual = 1.8768545e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 782.44 s ClockTime = 800 s fluxAdjustedLocalCo Co mean: 0.058443966 max: 0.59984033 fluxAdjustedLocalCo inlet-based: CoInlet=0.00036435711 -> dtInletScale=1646.7361 fluxAdjustedLocalCo dtLocalScale=1.0002662, dtInletScale=1646.7361 -> dtScale=1.0002662 deltaT = 0.58421671 Time = 660.184 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 = 0.072673303 0 0.76633111 water fraction, min, max = 0.044365645 1.399574e-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 = 0.072668268 0 0.76627062 water fraction, min, max = 0.04437068 1.42442e-18 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 = 0.072673304 0 0.76633113 water fraction, min, max = 0.044365642 1.4005242e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999895 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07266827 0 0.76627063 water fraction, min, max = 0.044370677 1.4253921e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999948 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011923415, Final residual = 3.8019376e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.0661026e-09, Final residual = 2.1895914e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072673309 0 0.7663311 water fraction, min, max = 0.04436564 1.4005305e-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 = 0.072668278 0 0.76627061 water fraction, min, max = 0.044370671 1.4253829e-18 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 = 0.072673309 0 0.7663311 water fraction, min, max = 0.044365639 1.4005305e-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 = 0.072668278 0 0.76627061 water fraction, min, max = 0.044370671 1.4253828e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 3.0299376e-06, Final residual = 9.4427672e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1143179e-08, Final residual = 2.6533948e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072673309 0 0.7663311 water fraction, min, max = 0.044365639 1.4005302e-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 = 0.072668278 0 0.76627061 water fraction, min, max = 0.044370671 1.4253823e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072673309 0 0.7663311 water fraction, min, max = 0.044365639 1.4005302e-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 = 0.072668278 0 0.76627061 water fraction, min, max = 0.044370671 1.4253824e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.2684522e-07, Final residual = 2.771314e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5706353e-09, Final residual = 1.6502911e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 782.75 s ClockTime = 800 s fluxAdjustedLocalCo Co mean: 0.058467783 max: 0.59983194 fluxAdjustedLocalCo inlet-based: CoInlet=0.0003644385 -> dtInletScale=1646.3683 fluxAdjustedLocalCo dtLocalScale=1.0002802, dtInletScale=1646.3683 -> dtScale=1.0002802 deltaT = 0.58437991 Time = 660.768 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 = 0.072663245 0 0.76621008 water fraction, min, max = 0.044375703 1.450722e-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 = 0.072658214 0 0.76614956 water fraction, min, max = 0.044380733 1.4765535e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999946 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072663246 0 0.76621009 water fraction, min, max = 0.0443757 1.451717e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999892 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072658217 0 0.76614957 water fraction, min, max = 0.04438073 1.4775715e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999947 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011852939, Final residual = 4.615753e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.2748945e-09, Final residual = 2.6997532e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072663251 0 0.76621007 water fraction, min, max = 0.044375697 1.4517233e-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 = 0.072658224 0 0.76614954 water fraction, min, max = 0.044380725 1.4775612e-18 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 = 0.072663251 0 0.76621007 water fraction, min, max = 0.044375697 1.4517233e-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 = 0.072658225 0 0.76614954 water fraction, min, max = 0.044380725 1.4775611e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 3.0386145e-06, Final residual = 9.5924635e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1519432e-08, Final residual = 2.5825701e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072663251 0 0.76621007 water fraction, min, max = 0.044375697 1.4517231e-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 = 0.072658225 0 0.76614954 water fraction, min, max = 0.044380725 1.4775607e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072663251 0 0.76621007 water fraction, min, max = 0.044375697 1.4517231e-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 = 0.072658225 0 0.76614954 water fraction, min, max = 0.044380725 1.4775607e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.2467464e-07, Final residual = 3.1740051e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9040582e-09, Final residual = 1.7061937e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 783.06 s ClockTime = 801 s fluxAdjustedLocalCo Co mean: 0.05849281 max: 0.59985984 fluxAdjustedLocalCo inlet-based: CoInlet=0.00036454031 -> dtInletScale=1645.9085 fluxAdjustedLocalCo dtLocalScale=1.0002336, dtInletScale=1645.9085 -> dtScale=1.0002336 deltaT = 0.58451054 Time = 661.353 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072653197 0 0.76608899 water fraction, min, max = 0.044385752 1.5039074e-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 = 0.07264817 0 0.76602844 water fraction, min, max = 0.044390777 1.530769e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999944 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072653198 0 0.766089 water fraction, min, max = 0.044385749 1.5049493e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999889 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072648173 0 0.76602845 water fraction, min, max = 0.044390775 1.5318352e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999946 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011763539, Final residual = 6.9425055e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.8645778e-09, Final residual = 2.4063772e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072653202 0 0.76608898 water fraction, min, max = 0.044385746 1.5049566e-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 = 0.07264818 0 0.76602843 water fraction, min, max = 0.044390769 1.5318254e-18 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 = 0.072653202 0 0.76608898 water fraction, min, max = 0.044385746 1.5049565e-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 = 0.07264818 0 0.76602843 water fraction, min, max = 0.044390769 1.5318253e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 3.0192999e-06, Final residual = 2.4292639e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6058344e-09, Final residual = 9.7845432e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072653202 0 0.76608898 water fraction, min, max = 0.044385746 1.5049563e-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 = 0.07264818 0 0.76602843 water fraction, min, max = 0.044390769 1.531825e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072653202 0 0.76608898 water fraction, min, max = 0.044385746 1.5049563e-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 = 0.07264818 0 0.76602843 water fraction, min, max = 0.044390769 1.531825e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.0473546e-07, Final residual = 2.899018e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5459446e-09, Final residual = 1.7238216e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 783.37 s ClockTime = 801 s fluxAdjustedLocalCo Co mean: 0.058514913 max: 0.59985395 fluxAdjustedLocalCo inlet-based: CoInlet=0.0003646218 -> dtInletScale=1645.5407 fluxAdjustedLocalCo dtLocalScale=1.0002435, dtInletScale=1645.5407 -> dtScale=1.0002435 deltaT = 0.58464124 Time = 661.938 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072643157 0 0.76596785 water fraction, min, max = 0.044395791 1.5592267e-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 = 0.072638135 0 0.76590727 water fraction, min, max = 0.044400812 1.5871678e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999944 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072643158 0 0.76596786 water fraction, min, max = 0.044395788 1.5603181e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072638138 0 0.76590728 water fraction, min, max = 0.04440081 1.5882848e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011719353, Final residual = 7.0117694e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.9721623e-09, Final residual = 3.3146364e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072643163 0 0.76596783 water fraction, min, max = 0.044395785 1.5603264e-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 = 0.072638145 0 0.76590726 water fraction, min, max = 0.044400804 1.5882758e-18 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 = 0.072643163 0 0.76596783 water fraction, min, max = 0.044395785 1.5603263e-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 = 0.072638145 0 0.76590726 water fraction, min, max = 0.044400804 1.5882757e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.9932369e-06, Final residual = 2.7429295e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.4974753e-09, Final residual = 1.367779e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072643163 0 0.76596783 water fraction, min, max = 0.044395785 1.5603259e-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 = 0.072638146 0 0.76590726 water fraction, min, max = 0.044400804 1.588275e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072643163 0 0.76596783 water fraction, min, max = 0.044395785 1.560326e-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 = 0.072638146 0 0.76590726 water fraction, min, max = 0.044400804 1.588275e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.1210072e-07, Final residual = 3.5681123e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2008241e-09, Final residual = 2.0211625e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 783.68 s ClockTime = 801 s fluxAdjustedLocalCo Co mean: 0.058534328 max: 0.59984748 fluxAdjustedLocalCo inlet-based: CoInlet=0.00036470333 -> dtInletScale=1645.1728 fluxAdjustedLocalCo dtLocalScale=1.0002543, dtInletScale=1645.1728 -> dtScale=1.0002543 deltaT = 0.584772 Time = 662.522 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 = 0.072633127 0 0.76584665 water fraction, min, max = 0.044405821 1.6167824e-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 = 0.072628109 0 0.76578605 water fraction, min, max = 0.044410838 1.645855e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072633128 0 0.76584666 water fraction, min, max = 0.044405818 1.617926e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999887 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072628112 0 0.76578606 water fraction, min, max = 0.044410835 1.6470255e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999944 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011718215, Final residual = 5.7852718e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.8301581e-09, Final residual = 2.7030694e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072633132 0 0.76584664 water fraction, min, max = 0.044405816 1.6179351e-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 = 0.07262812 0 0.76578604 water fraction, min, max = 0.044410829 1.6470167e-18 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 = 0.072633132 0 0.76584664 water fraction, min, max = 0.044405816 1.617935e-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 = 0.07262812 0 0.76578604 water fraction, min, max = 0.044410829 1.6470166e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 3.1885673e-06, Final residual = 8.4466482e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.9426881e-09, Final residual = 2.8832308e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072633133 0 0.76584664 water fraction, min, max = 0.044405816 1.6179345e-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 = 0.07262812 0 0.76578604 water fraction, min, max = 0.044410829 1.6470156e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072633133 0 0.76584664 water fraction, min, max = 0.044405816 1.6179345e-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 = 0.07262812 0 0.76578604 water fraction, min, max = 0.044410829 1.6470156e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.3291941e-07, Final residual = 3.7722745e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.386729e-09, Final residual = 2.0753112e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 783.98 s ClockTime = 801 s fluxAdjustedLocalCo Co mean: 0.058557604 max: 0.59984135 fluxAdjustedLocalCo inlet-based: CoInlet=0.0003647849 -> dtInletScale=1644.8049 fluxAdjustedLocalCo dtLocalScale=1.0002645, dtInletScale=1644.8049 -> dtScale=1.0002645 deltaT = 0.58490283 Time = 663.107 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 = 0.072623106 0 0.76572541 water fraction, min, max = 0.044415842 1.6766818e-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 = 0.072618093 0 0.76566478 water fraction, min, max = 0.044420854 1.7069402e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072623107 0 0.76572542 water fraction, min, max = 0.044415839 1.6778802e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999887 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072618096 0 0.76566479 water fraction, min, max = 0.044420851 1.7081669e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999944 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011720254, Final residual = 4.3419111e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.7066486e-09, Final residual = 2.6988026e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072623112 0 0.7657254 water fraction, min, max = 0.044415837 1.6778898e-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 = 0.072618104 0 0.76566477 water fraction, min, max = 0.044420846 1.7081577e-18 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 = 0.072623112 0 0.7657254 water fraction, min, max = 0.044415837 1.6778896e-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 = 0.072618104 0 0.76566477 water fraction, min, max = 0.044420846 1.7081575e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 3.1603633e-06, Final residual = 7.2565241e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.7903797e-09, Final residual = 2.4368656e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072623112 0 0.7657254 water fraction, min, max = 0.044415837 1.6778891e-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 = 0.072618104 0 0.76566477 water fraction, min, max = 0.044420846 1.7081564e-18 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 = 0.072623112 0 0.7657254 water fraction, min, max = 0.044415837 1.6778891e-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 = 0.072618104 0 0.76566477 water fraction, min, max = 0.044420846 1.7081565e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.4491406e-07, Final residual = 4.3356707e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.819363e-09, Final residual = 2.270081e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 784.29 s ClockTime = 802 s fluxAdjustedLocalCo Co mean: 0.058578536 max: 0.59983648 fluxAdjustedLocalCo inlet-based: CoInlet=0.00036486651 -> dtInletScale=1644.437 fluxAdjustedLocalCo dtLocalScale=1.0002726, dtInletScale=1644.437 -> dtScale=1.0002726 deltaT = 0.58503372 Time = 663.692 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 = 0.072613094 0 0.76560411 water fraction, min, max = 0.044425854 1.7390369e-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 = 0.072608086 0 0.76554346 water fraction, min, max = 0.044430861 1.7705381e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999939 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072613095 0 0.76560412 water fraction, min, max = 0.044425851 1.740293e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072608089 0 0.76554347 water fraction, min, max = 0.044430858 1.771824e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999941 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001170913, Final residual = 4.149174e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.6180774e-09, Final residual = 2.6909518e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0726131 0 0.7656041 water fraction, min, max = 0.044425848 1.7403028e-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 = 0.072608097 0 0.76554345 water fraction, min, max = 0.044430853 1.7718138e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0726131 0 0.7656041 water fraction, min, max = 0.044425848 1.7403027e-18 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 = 0.072608097 0 0.76554345 water fraction, min, max = 0.044430852 1.7718136e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 3.155055e-06, Final residual = 6.8442023e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.65531e-09, Final residual = 2.7675591e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0726131 0 0.7656041 water fraction, min, max = 0.044425848 1.7403022e-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 = 0.072608097 0 0.76554345 water fraction, min, max = 0.044430852 1.7718126e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0726131 0 0.7656041 water fraction, min, max = 0.044425848 1.7403022e-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 = 0.072608097 0 0.76554345 water fraction, min, max = 0.044430852 1.7718127e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 2.4724348e-07, Final residual = 4.097971e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7313496e-09, Final residual = 2.3710616e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 784.6 s ClockTime = 802 s fluxAdjustedLocalCo Co mean: 0.05859911 max: 0.59983396 fluxAdjustedLocalCo inlet-based: CoInlet=0.00036494816 -> dtInletScale=1644.0691 fluxAdjustedLocalCo dtLocalScale=1.0002768, dtInletScale=1644.0691 -> dtScale=1.0002768 deltaT = 0.58516468 Time = 664.277 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 = 0.072603092 0 0.76548276 water fraction, min, max = 0.044435856 1.8039657e-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 = 0.072598089 0 0.76542209 water fraction, min, max = 0.044440858 1.8367694e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999931 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072603093 0 0.76548278 water fraction, min, max = 0.044435853 1.8052825e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999862 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072598091 0 0.7654221 water fraction, min, max = 0.044440856 1.8381175e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999933 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011663301, Final residual = 4.4984098e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.7105591e-09, Final residual = 2.711429e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072603098 0 0.76548275 water fraction, min, max = 0.04443585 1.8052926e-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 = 0.072598099 0 0.76542207 water fraction, min, max = 0.04444085 1.8381063e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072603098 0 0.76548275 water fraction, min, max = 0.04443585 1.8052924e-18 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 = 0.072598099 0 0.76542207 water fraction, min, max = 0.04444085 1.8381062e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 3.1121229e-06, Final residual = 6.4458212e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.3361069e-09, Final residual = 2.4431354e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072603098 0 0.76548275 water fraction, min, max = 0.04443585 1.8052919e-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 = 0.072598099 0 0.76542207 water fraction, min, max = 0.04444085 1.8381052e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072603098 0 0.76548275 water fraction, min, max = 0.04443585 1.805292e-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 = 0.072598099 0 0.76542207 water fraction, min, max = 0.04444085 1.8381052e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 2.4507886e-07, Final residual = 3.9653021e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1967182e-09, Final residual = 2.1253427e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 784.89 s ClockTime = 802 s fluxAdjustedLocalCo Co mean: 0.058619845 max: 0.59983397 fluxAdjustedLocalCo inlet-based: CoInlet=0.00036502986 -> dtInletScale=1643.7012 fluxAdjustedLocalCo dtLocalScale=1.0002768, dtInletScale=1643.7012 -> dtScale=1.0002768 deltaT = 0.58529571 Time = 664.863 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072593099 0 0.76536137 water fraction, min, max = 0.044445849 1.8715921e-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 = 0.072588101 0 0.76530066 water fraction, min, max = 0.044450846 1.9057611e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999924 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0725931 0 0.76536138 water fraction, min, max = 0.044445846 1.8729726e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999985 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072588103 0 0.76530068 water fraction, min, max = 0.044450844 1.9071745e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999927 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011601576, Final residual = 5.384251e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.5122513e-09, Final residual = 2.0400786e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072593105 0 0.76536135 water fraction, min, max = 0.044445843 1.8729828e-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 = 0.072588111 0 0.76530065 water fraction, min, max = 0.044450838 1.9071619e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072593105 0 0.76536135 water fraction, min, max = 0.044445843 1.8729827e-18 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 = 0.072588111 0 0.76530065 water fraction, min, max = 0.044450838 1.9071618e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 3.0330442e-06, Final residual = 7.2569546e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.0392495e-09, Final residual = 2.5598464e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072593105 0 0.76536135 water fraction, min, max = 0.044445843 1.8729822e-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 = 0.072588112 0 0.76530065 water fraction, min, max = 0.044450838 1.9071609e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072593105 0 0.76536135 water fraction, min, max = 0.044445843 1.8729823e-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 = 0.072588112 0 0.76530065 water fraction, min, max = 0.044450838 1.907161e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 2.3086615e-07, Final residual = 4.4652772e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.892869e-09, Final residual = 2.2789034e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 785.2 s ClockTime = 803 s fluxAdjustedLocalCo Co mean: 0.058642441 max: 0.5998368 fluxAdjustedLocalCo inlet-based: CoInlet=0.00036511159 -> dtInletScale=1643.3332 fluxAdjustedLocalCo dtLocalScale=1.0002721, dtInletScale=1643.3332 -> dtScale=1.0002721 deltaT = 0.5854268 Time = 665.448 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 = 0.072583116 0 0.76523992 water fraction, min, max = 0.044455832 1.9420459e-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 = 0.072578122 0 0.76517919 water fraction, min, max = 0.044460825 1.977646e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999992 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072583117 0 0.76523993 water fraction, min, max = 0.044455829 1.9434935e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999841 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072578125 0 0.7651792 water fraction, min, max = 0.044460822 1.9791282e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999923 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011555102, Final residual = 5.9411888e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.0843548e-09, Final residual = 1.9486605e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072583122 0 0.76523991 water fraction, min, max = 0.044455826 1.9435036e-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 = 0.072578133 0 0.76517918 water fraction, min, max = 0.044460816 1.979114e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072583122 0 0.76523991 water fraction, min, max = 0.044455826 1.9435035e-18 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 = 0.072578133 0 0.76517918 water fraction, min, max = 0.044460816 1.9791138e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 2.9935368e-06, Final residual = 6.8481143e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.7984436e-09, Final residual = 2.3151606e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072583122 0 0.76523991 water fraction, min, max = 0.044455826 1.9435031e-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 = 0.072578133 0 0.76517918 water fraction, min, max = 0.044460816 1.979113e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072583122 0 0.76523991 water fraction, min, max = 0.044455826 1.9435031e-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 = 0.072578133 0 0.76517918 water fraction, min, max = 0.044460816 1.979113e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 2.1886018e-07, Final residual = 2.9514099e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4790519e-09, Final residual = 2.0716861e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 785.49 s ClockTime = 803 s fluxAdjustedLocalCo Co mean: 0.058664421 max: 0.59984234 fluxAdjustedLocalCo inlet-based: CoInlet=0.00036519337 -> dtInletScale=1642.9652 fluxAdjustedLocalCo dtLocalScale=1.0002628, dtInletScale=1642.9652 -> dtScale=1.0002628 deltaT = 0.58555796 Time = 666.034 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 = 0.072573143 0 0.76511842 water fraction, min, max = 0.044465806 2.0154634e-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 = 0.072568153 0 0.76505767 water fraction, min, max = 0.044470794 2.0525637e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999917 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072573143 0 0.76511843 water fraction, min, max = 0.044465803 2.0169813e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999836 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072568156 0 0.76505768 water fraction, min, max = 0.044470791 2.0541179e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999921 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011428931, Final residual = 7.7149733e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0320306e-08, Final residual = 7.4710749e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072573148 0 0.76511841 water fraction, min, max = 0.0444658 2.0169922e-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 = 0.072568164 0 0.76505766 water fraction, min, max = 0.044470785 2.0541034e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072573148 0 0.76511841 water fraction, min, max = 0.0444658 2.0169919e-18 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 = 0.072568164 0 0.76505766 water fraction, min, max = 0.044470785 2.0541031e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 2.8988293e-06, Final residual = 7.8388547e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.6004732e-09, Final residual = 2.405428e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072573148 0 0.76511841 water fraction, min, max = 0.0444658 2.0169917e-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 = 0.072568164 0 0.76505766 water fraction, min, max = 0.044470785 2.0541027e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072573148 0 0.76511841 water fraction, min, max = 0.0444658 2.0169918e-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 = 0.072568164 0 0.76505766 water fraction, min, max = 0.044470785 2.0541028e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 2.0740205e-07, Final residual = 2.5326168e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3436894e-09, Final residual = 1.7145685e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 785.8 s ClockTime = 803 s fluxAdjustedLocalCo Co mean: 0.058684087 max: 0.59984726 fluxAdjustedLocalCo inlet-based: CoInlet=0.00036527519 -> dtInletScale=1642.5972 fluxAdjustedLocalCo dtLocalScale=1.0002546, dtInletScale=1642.5972 -> dtScale=1.0002546 deltaT = 0.58568919 Time = 666.619 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 = 0.072563178 0 0.76499687 water fraction, min, max = 0.04447577 2.09199e-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 = 0.072558194 0 0.76493609 water fraction, min, max = 0.044480753 2.1306637e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999916 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072563179 0 0.76499688 water fraction, min, max = 0.044475767 2.0935817e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999834 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072558196 0 0.76493611 water fraction, min, max = 0.044480751 2.1322934e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999992 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011431534, Final residual = 8.3684401e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0570094e-08, Final residual = 3.2173137e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072563184 0 0.76499686 water fraction, min, max = 0.044475764 2.0935936e-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 = 0.072558204 0 0.76493608 water fraction, min, max = 0.044480745 2.1322791e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072563184 0 0.76499686 water fraction, min, max = 0.044475764 2.0935932e-18 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 = 0.072558204 0 0.76493608 water fraction, min, max = 0.044480745 2.1322786e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 2.9837865e-06, Final residual = 7.9114624e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.5806631e-09, Final residual = 2.4225271e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072563184 0 0.76499686 water fraction, min, max = 0.044475764 2.0935929e-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 = 0.072558204 0 0.76493608 water fraction, min, max = 0.044480745 2.1322782e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072563184 0 0.76499686 water fraction, min, max = 0.044475764 2.093593e-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 = 0.072558204 0 0.76493608 water fraction, min, max = 0.044480745 2.1322783e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 2.1958588e-07, Final residual = 4.1650644e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.80465e-09, Final residual = 2.1484851e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 786.11 s ClockTime = 804 s fluxAdjustedLocalCo Co mean: 0.058705097 max: 0.59985187 fluxAdjustedLocalCo inlet-based: CoInlet=0.00036535705 -> dtInletScale=1642.2292 fluxAdjustedLocalCo dtLocalScale=1.0002469, dtInletScale=1642.2292 -> dtScale=1.0002469 deltaT = 0.58582048 Time = 667.205 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 = 0.072553223 0 0.76487528 water fraction, min, max = 0.044485725 2.1717774e-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 = 0.072548243 0 0.76481447 water fraction, min, max = 0.044490704 2.2121011e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999916 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072553224 0 0.76487529 water fraction, min, max = 0.044485722 2.1734463e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999835 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072548246 0 0.76481448 water fraction, min, max = 0.044490701 2.2138099e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999992 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011466994, Final residual = 4.5155108e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.7572127e-09, Final residual = 2.7019433e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072553229 0 0.76487526 water fraction, min, max = 0.044485719 2.1734592e-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 = 0.072548254 0 0.76481446 water fraction, min, max = 0.044490695 2.2137956e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072553229 0 0.76487526 water fraction, min, max = 0.044485719 2.1734586e-18 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 = 0.072548254 0 0.76481446 water fraction, min, max = 0.044490695 2.213795e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 3.1264108e-06, Final residual = 8.108318e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.5879556e-09, Final residual = 2.7447632e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072553229 0 0.76487526 water fraction, min, max = 0.044485719 2.1734583e-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 = 0.072548254 0 0.76481446 water fraction, min, max = 0.044490695 2.2137945e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072553229 0 0.76487526 water fraction, min, max = 0.044485719 2.1734584e-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 = 0.072548254 0 0.76481446 water fraction, min, max = 0.044490695 2.2137946e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 2.4983783e-07, Final residual = 6.5358518e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0392432e-09, Final residual = 2.8705483e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 786.41 s ClockTime = 804 s fluxAdjustedLocalCo Co mean: 0.058725522 max: 0.5998571 fluxAdjustedLocalCo inlet-based: CoInlet=0.00036543895 -> dtInletScale=1641.8611 fluxAdjustedLocalCo dtLocalScale=1.0002382, dtInletScale=1641.8611 -> dtScale=1.0002382 deltaT = 0.58595183 Time = 667.791 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 = 0.072543278 0 0.76475363 water fraction, min, max = 0.04449567 2.254984e-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 = 0.072538303 0 0.7646928 water fraction, min, max = 0.044500644 2.2970379e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999918 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072543279 0 0.76475364 water fraction, min, max = 0.044495667 2.2567337e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999837 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072538305 0 0.76469281 water fraction, min, max = 0.044500642 2.2988295e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999921 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011417015, Final residual = 6.7774845e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.2483366e-09, Final residual = 3.3315722e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072543283 0 0.76475362 water fraction, min, max = 0.044495665 2.2567473e-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 = 0.072538313 0 0.76469279 water fraction, min, max = 0.044500636 2.2988147e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072543283 0 0.76475362 water fraction, min, max = 0.044495665 2.2567467e-18 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 = 0.072538313 0 0.76469279 water fraction, min, max = 0.044500636 2.298814e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 3.1739442e-06, Final residual = 8.8003902e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.9210519e-09, Final residual = 2.7793977e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072543284 0 0.76475362 water fraction, min, max = 0.044495665 2.2567464e-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 = 0.072538313 0 0.76469279 water fraction, min, max = 0.044500636 2.2988135e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072543284 0 0.76475362 water fraction, min, max = 0.044495665 2.2567465e-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 = 0.072538313 0 0.76469279 water fraction, min, max = 0.044500636 2.2988136e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 2.7776084e-07, Final residual = 8.8317653e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1255507e-08, Final residual = 3.4867964e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 786.72 s ClockTime = 804 s fluxAdjustedLocalCo Co mean: 0.058748101 max: 0.59986348 fluxAdjustedLocalCo inlet-based: CoInlet=0.00036552089 -> dtInletScale=1641.4931 fluxAdjustedLocalCo dtLocalScale=1.0002276, dtInletScale=1641.4931 -> dtScale=1.0002276 deltaT = 0.58608326 Time = 668.377 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 = 0.072533342 0 0.76463194 water fraction, min, max = 0.044505607 2.3417753e-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 = 0.072528371 0 0.76457108 water fraction, min, max = 0.044510576 2.3856434e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999919 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072533342 0 0.76463195 water fraction, min, max = 0.044505603 2.3436098e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999841 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072528374 0 0.7645711 water fraction, min, max = 0.044510573 2.3875217e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999923 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011379132, Final residual = 4.8120134e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.8368982e-09, Final residual = 2.978694e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072533347 0 0.76463192 water fraction, min, max = 0.044505601 2.3436241e-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 = 0.072528382 0 0.76457107 water fraction, min, max = 0.044510568 2.3875063e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072533347 0 0.76463192 water fraction, min, max = 0.044505601 2.3436235e-18 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 = 0.072528382 0 0.76457107 water fraction, min, max = 0.044510568 2.3875057e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 3.2160309e-06, Final residual = 8.7413039e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.0026001e-08, Final residual = 2.6777296e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072533347 0 0.76463192 water fraction, min, max = 0.044505601 2.3436231e-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 = 0.072528382 0 0.76457107 water fraction, min, max = 0.044510568 2.387505e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072533347 0 0.76463192 water fraction, min, max = 0.044505601 2.3436232e-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 = 0.072528382 0 0.76457107 water fraction, min, max = 0.044510568 2.3875052e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 2.8591997e-07, Final residual = 8.9334187e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1262132e-08, Final residual = 3.5272062e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 787.01 s ClockTime = 805 s fluxAdjustedLocalCo Co mean: 0.058769267 max: 0.59987161 fluxAdjustedLocalCo inlet-based: CoInlet=0.00036560287 -> dtInletScale=1641.125 fluxAdjustedLocalCo dtLocalScale=1.000214, dtInletScale=1641.125 -> dtScale=1.000214 deltaT = 0.58618187 Time = 668.963 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 = 0.072523415 0 0.7645102 water fraction, min, max = 0.044515533 2.4323224e-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 = 0.07251845 0 0.76444932 water fraction, min, max = 0.044520497 2.4780898e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999922 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072523416 0 0.76451021 water fraction, min, max = 0.04451553 2.4342454e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999846 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072518452 0 0.76444934 water fraction, min, max = 0.044520495 2.4800587e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999926 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011329024, Final residual = 5.6919181e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.6581323e-09, Final residual = 2.6414031e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072523421 0 0.76451019 water fraction, min, max = 0.044515527 2.4342603e-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 = 0.07251846 0 0.76444931 water fraction, min, max = 0.044520489 2.4800425e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072523421 0 0.76451019 water fraction, min, max = 0.044515527 2.4342597e-18 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 = 0.07251846 0 0.76444931 water fraction, min, max = 0.044520489 2.4800418e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 3.0905264e-06, Final residual = 7.8693974e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.2851604e-09, Final residual = 2.5692884e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072523421 0 0.76451019 water fraction, min, max = 0.044515527 2.4342596e-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 = 0.07251846 0 0.76444931 water fraction, min, max = 0.044520489 2.4800417e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072523421 0 0.76451019 water fraction, min, max = 0.044515527 2.4342597e-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 = 0.07251846 0 0.76444931 water fraction, min, max = 0.044520489 2.4800418e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 2.6765115e-07, Final residual = 7.9772948e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0368664e-08, Final residual = 3.2163425e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 787.31 s ClockTime = 805 s fluxAdjustedLocalCo Co mean: 0.05878688 max: 0.59984901 fluxAdjustedLocalCo inlet-based: CoInlet=0.00036566439 -> dtInletScale=1640.8489 fluxAdjustedLocalCo dtLocalScale=1.0002517, dtInletScale=1640.8489 -> dtScale=1.0002517 deltaT = 0.58631341 Time = 669.55 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 = 0.072513498 0 0.76438841 water fraction, min, max = 0.04452545 2.5268069e-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 = 0.072508537 0 0.76432752 water fraction, min, max = 0.04453041 2.5745682e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999924 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072513499 0 0.76438842 water fraction, min, max = 0.044525447 2.5288229e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999851 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07250854 0 0.76432753 water fraction, min, max = 0.044530407 2.5766323e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999928 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011261808, Final residual = 9.0988603e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0698022e-08, Final residual = 4.6498554e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072513504 0 0.7643884 water fraction, min, max = 0.044525444 2.5288385e-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 = 0.072508548 0 0.76432751 water fraction, min, max = 0.044530401 2.5766153e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072513504 0 0.7643884 water fraction, min, max = 0.044525444 2.528838e-18 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 = 0.072508548 0 0.76432751 water fraction, min, max = 0.044530401 2.5766147e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 2.9724734e-06, Final residual = 7.0610698e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.4661684e-09, Final residual = 2.0041474e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072513504 0 0.7643884 water fraction, min, max = 0.044525444 2.5288377e-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 = 0.072508548 0 0.76432751 water fraction, min, max = 0.044530401 2.5766143e-18 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 = 0.072513504 0 0.7643884 water fraction, min, max = 0.044525444 2.5288378e-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 = 0.072508548 0 0.76432751 water fraction, min, max = 0.044530401 2.5766144e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 2.5022354e-07, Final residual = 6.4478512e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9530119e-09, Final residual = 2.6420679e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 787.61 s ClockTime = 805 s fluxAdjustedLocalCo Co mean: 0.058806743 max: 0.59986266 fluxAdjustedLocalCo inlet-based: CoInlet=0.00036574644 -> dtInletScale=1640.4808 fluxAdjustedLocalCo dtLocalScale=1.000229, dtInletScale=1640.4808 -> dtScale=1.000229 deltaT = 0.58644502 Time = 670.136 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 = 0.072503591 0 0.76426658 water fraction, min, max = 0.044535358 2.6254214e-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 = 0.072498634 0 0.76420566 water fraction, min, max = 0.044540313 2.6752727e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999927 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072503591 0 0.76426659 water fraction, min, max = 0.044535355 2.6275348e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999856 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072498637 0 0.76420567 water fraction, min, max = 0.04454031 2.6774364e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999931 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001122266, Final residual = 9.125457e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.073112e-08, Final residual = 1.3014154e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072503596 0 0.76426657 water fraction, min, max = 0.044535352 2.6275509e-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 = 0.072498645 0 0.76420565 water fraction, min, max = 0.044540304 2.6774183e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072503596 0 0.76426657 water fraction, min, max = 0.044535352 2.6275504e-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 = 0.072498645 0 0.76420565 water fraction, min, max = 0.044540304 2.6774177e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 3.0101361e-06, Final residual = 6.7083941e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.315972e-09, Final residual = 1.9548779e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072503596 0 0.76426657 water fraction, min, max = 0.044535352 2.6275501e-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 = 0.072498645 0 0.76420565 water fraction, min, max = 0.044540304 2.6774171e-18 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 = 0.072503596 0 0.76426657 water fraction, min, max = 0.044535352 2.6275501e-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 = 0.072498645 0 0.76420565 water fraction, min, max = 0.044540304 2.6774172e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 2.4847618e-07, Final residual = 5.411876e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0244447e-09, Final residual = 2.2570066e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 787.92 s ClockTime = 806 s fluxAdjustedLocalCo Co mean: 0.058825908 max: 0.5998778 fluxAdjustedLocalCo inlet-based: CoInlet=0.00036582854 -> dtInletScale=1640.1126 fluxAdjustedLocalCo dtLocalScale=1.0002037, dtInletScale=1640.1126 -> dtScale=1.0002037 deltaT = 0.58654377 Time = 670.723 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 = 0.072493693 0 0.76414471 water fraction, min, max = 0.044545256 2.7283616e-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 = 0.072488741 0 0.76408377 water fraction, min, max = 0.044550206 2.7804005e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999993 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072493693 0 0.76414472 water fraction, min, max = 0.044545252 2.7305766e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999862 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072488744 0 0.76408378 water fraction, min, max = 0.044550203 2.7826681e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999934 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011199677, Final residual = 8.1895661e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0358149e-08, Final residual = 2.8995553e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072493698 0 0.7641447 water fraction, min, max = 0.04454525 2.7305931e-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 = 0.072488752 0 0.76408376 water fraction, min, max = 0.044550197 2.7826484e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072493698 0 0.7641447 water fraction, min, max = 0.04454525 2.7305926e-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 = 0.072488752 0 0.76408376 water fraction, min, max = 0.044550197 2.7826478e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 2.8885383e-06, Final residual = 6.66422e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.6670282e-09, Final residual = 1.9046282e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072493698 0 0.7641447 water fraction, min, max = 0.04454525 2.7305924e-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 = 0.072488752 0 0.76408376 water fraction, min, max = 0.044550197 2.7826476e-18 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 = 0.072493698 0 0.7641447 water fraction, min, max = 0.04454525 2.7305925e-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 = 0.072488752 0 0.76408376 water fraction, min, max = 0.044550197 2.7826477e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 2.2181859e-07, Final residual = 4.2884996e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9022972e-09, Final residual = 2.1467766e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 788.23 s ClockTime = 806 s fluxAdjustedLocalCo Co mean: 0.058843074 max: 0.59986026 fluxAdjustedLocalCo inlet-based: CoInlet=0.00036589014 -> dtInletScale=1639.8365 fluxAdjustedLocalCo dtLocalScale=1.000233, dtInletScale=1639.8365 -> dtScale=1.000233 deltaT = 0.5866755 Time = 671.309 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072483804 0 0.76402279 water fraction, min, max = 0.044555144 2.835835e-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 = 0.072478858 0 0.76396182 water fraction, min, max = 0.044560089 2.8901695e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999933 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072483805 0 0.7640228 water fraction, min, max = 0.044555141 2.8381566e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999868 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07247886 0 0.76396183 water fraction, min, max = 0.044560087 2.8925461e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999935 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011165855, Final residual = 7.0928243e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0089541e-08, Final residual = 1.8683664e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07248381 0 0.76402278 water fraction, min, max = 0.044555138 2.8381736e-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 = 0.072478868 0 0.76396181 water fraction, min, max = 0.044560081 2.892525e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07248381 0 0.76402278 water fraction, min, max = 0.044555138 2.8381731e-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 = 0.072478868 0 0.76396181 water fraction, min, max = 0.044560081 2.8925245e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 2.8572151e-06, Final residual = 7.1319054e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.8300982e-09, Final residual = 2.2735102e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07248381 0 0.76402278 water fraction, min, max = 0.044555138 2.838173e-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 = 0.072478868 0 0.76396181 water fraction, min, max = 0.044560081 2.8925244e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07248381 0 0.76402278 water fraction, min, max = 0.044555138 2.838173e-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 = 0.072478868 0 0.76396181 water fraction, min, max = 0.044560081 2.8925244e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 2.121561e-07, Final residual = 3.5871286e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2655664e-09, Final residual = 1.936026e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 788.53 s ClockTime = 806 s fluxAdjustedLocalCo Co mean: 0.058863214 max: 0.59987709 fluxAdjustedLocalCo inlet-based: CoInlet=0.00036597231 -> dtInletScale=1639.4683 fluxAdjustedLocalCo dtLocalScale=1.0002049, dtInletScale=1639.4683 -> dtScale=1.0002049 deltaT = 0.58677434 Time = 671.896 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 = 0.072473925 0 0.76390082 water fraction, min, max = 0.044565023 2.9480591e-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 = 0.072468984 0 0.76383984 water fraction, min, max = 0.044569963 3.004796e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999933 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072473926 0 0.76390084 water fraction, min, max = 0.04456502 2.9504918e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999866 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072468987 0 0.76383985 water fraction, min, max = 0.04456996 3.0072862e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999934 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011143347, Final residual = 7.4237938e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0319472e-08, Final residual = 2.8534283e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072473931 0 0.76390081 water fraction, min, max = 0.044565017 2.9505095e-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 = 0.072468995 0 0.76383983 water fraction, min, max = 0.044569955 3.0072639e-18 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 = 0.072473931 0 0.76390081 water fraction, min, max = 0.044565017 2.9505089e-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 = 0.072468995 0 0.76383983 water fraction, min, max = 0.044569955 3.0072633e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 2.8102329e-06, Final residual = 7.819882e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.6400299e-09, Final residual = 2.2705821e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072473931 0 0.76390081 water fraction, min, max = 0.044565017 2.9505089e-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 = 0.072468995 0 0.76383983 water fraction, min, max = 0.044569955 3.0072633e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072473931 0 0.76390081 water fraction, min, max = 0.044565017 2.9505089e-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 = 0.072468995 0 0.76383983 water fraction, min, max = 0.044569955 3.0072633e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 1.9393212e-07, Final residual = 3.0817334e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7132898e-09, Final residual = 1.6279999e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 788.87 s ClockTime = 807 s fluxAdjustedLocalCo Co mean: 0.058879623 max: 0.59986058 fluxAdjustedLocalCo inlet-based: CoInlet=0.00036603397 -> dtInletScale=1639.1921 fluxAdjustedLocalCo dtLocalScale=1.0002324, dtInletScale=1639.1921 -> dtScale=1.0002324 deltaT = 0.58690618 Time = 672.483 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 = 0.072464056 0 0.76377882 water fraction, min, max = 0.044574892 3.0652609e-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 = 0.07245912 0 0.76371781 water fraction, min, max = 0.044579828 3.1245181e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999932 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072464057 0 0.76377883 water fraction, min, max = 0.044574889 3.0678099e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999865 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072459122 0 0.76371782 water fraction, min, max = 0.044579825 3.1271272e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999934 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011141276, Final residual = 7.6415947e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0443454e-08, Final residual = 1.4841612e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072464062 0 0.76377881 water fraction, min, max = 0.044574886 3.0678281e-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 = 0.07245913 0 0.7637178 water fraction, min, max = 0.044579819 3.1271035e-18 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 = 0.072464062 0 0.76377881 water fraction, min, max = 0.044574886 3.0678276e-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 = 0.07245913 0 0.7637178 water fraction, min, max = 0.044579819 3.127103e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 2.8118092e-06, Final residual = 8.4638831e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.0287975e-08, Final residual = 2.2608092e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072464062 0 0.76377881 water fraction, min, max = 0.044574886 3.0678276e-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 = 0.07245913 0 0.7637178 water fraction, min, max = 0.044579819 3.127103e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072464062 0 0.76377881 water fraction, min, max = 0.044574886 3.0678276e-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 = 0.07245913 0 0.7637178 water fraction, min, max = 0.044579819 3.1271031e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 1.9519742e-07, Final residual = 3.2091534e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4927105e-09, Final residual = 1.5785257e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 789.17 s ClockTime = 807 s fluxAdjustedLocalCo Co mean: 0.058899535 max: 0.59987883 fluxAdjustedLocalCo inlet-based: CoInlet=0.00036611621 -> dtInletScale=1638.8239 fluxAdjustedLocalCo dtLocalScale=1.000202, dtInletScale=1638.8239 -> dtScale=1.000202 deltaT = 0.58700511 Time = 673.07 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 = 0.072454197 0 0.76365677 water fraction, min, max = 0.044584751 3.1876776e-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 = 0.072449265 0 0.76359575 water fraction, min, max = 0.044589682 3.2495718e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999932 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072454198 0 0.76365678 water fraction, min, max = 0.044584748 3.190348e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999864 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072449268 0 0.76359576 water fraction, min, max = 0.044589679 3.2523049e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999933 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011144686, Final residual = 7.6018419e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0542095e-08, Final residual = 1.6644891e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072454203 0 0.76365676 water fraction, min, max = 0.044584746 3.1903668e-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 = 0.072449276 0 0.76359574 water fraction, min, max = 0.044589674 3.2522799e-18 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 = 0.072454203 0 0.76365676 water fraction, min, max = 0.044584746 3.1903663e-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 = 0.072449276 0 0.76359574 water fraction, min, max = 0.044589674 3.2522793e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 2.834104e-06, Final residual = 8.6781513e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.0792984e-08, Final residual = 2.4069298e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072454203 0 0.76365676 water fraction, min, max = 0.044584746 3.1903663e-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 = 0.072449276 0 0.76359574 water fraction, min, max = 0.044589674 3.2522794e-18 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 = 0.072454203 0 0.76365676 water fraction, min, max = 0.044584746 3.1903663e-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 = 0.072449276 0 0.76359574 water fraction, min, max = 0.044589674 3.2522794e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 2.1100593e-07, Final residual = 2.4849591e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0265309e-09, Final residual = 1.5204551e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 789.45 s ClockTime = 807 s fluxAdjustedLocalCo Co mean: 0.058915067 max: 0.5998643 fluxAdjustedLocalCo inlet-based: CoInlet=0.00036617793 -> dtInletScale=1638.5477 fluxAdjustedLocalCo dtLocalScale=1.0002262, dtInletScale=1638.5477 -> dtScale=1.0002262 deltaT = 0.58713707 Time = 673.657 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 = 0.072444347 0 0.76353468 water fraction, min, max = 0.044594601 3.3155569e-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 = 0.07243942 0 0.76347363 water fraction, min, max = 0.044599527 3.3802169e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999931 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072444348 0 0.76353469 water fraction, min, max = 0.044594598 3.3183542e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999863 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072439423 0 0.76347364 water fraction, min, max = 0.044599525 3.3830796e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999933 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011152563, Final residual = 7.5024701e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0714532e-08, Final residual = 2.0778921e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072444353 0 0.76353467 water fraction, min, max = 0.044594595 3.3183737e-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 = 0.07243943 0 0.76347362 water fraction, min, max = 0.044599519 3.3830532e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072444353 0 0.76353467 water fraction, min, max = 0.044594595 3.3183732e-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 = 0.07243943 0 0.76347362 water fraction, min, max = 0.044599519 3.3830526e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 2.8328509e-06, Final residual = 8.8748136e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.0598125e-08, Final residual = 2.3952756e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072444353 0 0.76353467 water fraction, min, max = 0.044594595 3.3183732e-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 = 0.072439431 0 0.76347362 water fraction, min, max = 0.044599519 3.3830528e-18 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 = 0.072444353 0 0.76353467 water fraction, min, max = 0.044594595 3.3183732e-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 = 0.072439431 0 0.76347362 water fraction, min, max = 0.044599519 3.3830528e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 1.9479571e-07, Final residual = 2.3344793e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0259714e-09, Final residual = 1.5106022e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 789.76 s ClockTime = 807 s fluxAdjustedLocalCo Co mean: 0.058935924 max: 0.5998842 fluxAdjustedLocalCo inlet-based: CoInlet=0.00036626025 -> dtInletScale=1638.1794 fluxAdjustedLocalCo dtLocalScale=1.000193, dtInletScale=1638.1794 -> dtScale=1.000193 deltaT = 0.58723609 Time = 674.244 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 = 0.072434507 0 0.76341255 water fraction, min, max = 0.044604441 3.4491577e-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 = 0.072429585 0 0.76335148 water fraction, min, max = 0.044609362 3.5167105e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999931 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072434508 0 0.76341256 water fraction, min, max = 0.044604438 3.4520871e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999863 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072429587 0 0.76335149 water fraction, min, max = 0.04460936 3.5197081e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999933 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011153258, Final residual = 7.4129956e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0375565e-08, Final residual = 2.4956907e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072434513 0 0.76341254 water fraction, min, max = 0.044604436 3.4521073e-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 = 0.072429595 0 0.76335147 water fraction, min, max = 0.044609354 3.5196802e-18 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 = 0.072434513 0 0.76341254 water fraction, min, max = 0.044604436 3.4521066e-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 = 0.072429595 0 0.76335147 water fraction, min, max = 0.044609354 3.5196795e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 2.7890774e-06, Final residual = 8.8387977e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.0533109e-08, Final residual = 2.3827822e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072434513 0 0.76341254 water fraction, min, max = 0.044604436 3.4521067e-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 = 0.072429595 0 0.76335147 water fraction, min, max = 0.044609354 3.5196797e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072434513 0 0.76341254 water fraction, min, max = 0.044604436 3.4521068e-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 = 0.072429595 0 0.76335147 water fraction, min, max = 0.044609354 3.5196798e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 1.8214528e-07, Final residual = 2.137152e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.914684e-09, Final residual = 1.4663933e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 790.11 s ClockTime = 808 s fluxAdjustedLocalCo Co mean: 0.058953533 max: 0.59987141 fluxAdjustedLocalCo inlet-based: CoInlet=0.00036632201 -> dtInletScale=1637.9032 fluxAdjustedLocalCo dtLocalScale=1.0002144, dtInletScale=1637.9032 -> dtScale=1.0002144 deltaT = 0.58733514 Time = 674.832 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 = 0.072424677 0 0.76329038 water fraction, min, max = 0.044614272 3.5887454e-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 = 0.072419759 0 0.76322929 water fraction, min, max = 0.044619188 3.6593269e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999931 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072424678 0 0.76329039 water fraction, min, max = 0.044614268 3.5918124e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999863 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072419762 0 0.7632293 water fraction, min, max = 0.044619185 3.6624652e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999933 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011155203, Final residual = 7.2971386e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0451036e-08, Final residual = 2.8827469e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072424682 0 0.76329037 water fraction, min, max = 0.044614266 3.5918333e-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 = 0.07241977 0 0.76322929 water fraction, min, max = 0.044619179 3.6624357e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072424682 0 0.76329037 water fraction, min, max = 0.044614266 3.5918326e-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 = 0.07241977 0 0.76322929 water fraction, min, max = 0.044619179 3.662435e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 2.8619736e-06, Final residual = 8.7322324e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.0650887e-08, Final residual = 2.4663732e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072424682 0 0.76329037 water fraction, min, max = 0.044614266 3.5918327e-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 = 0.07241977 0 0.76322929 water fraction, min, max = 0.044619179 3.6624353e-18 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 = 0.072424682 0 0.76329037 water fraction, min, max = 0.044614266 3.5918328e-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 = 0.07241977 0 0.76322929 water fraction, min, max = 0.044619179 3.6624353e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 2.0072798e-07, Final residual = 2.1192626e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8579241e-09, Final residual = 1.4283563e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 790.41 s ClockTime = 808 s fluxAdjustedLocalCo Co mean: 0.058971249 max: 0.59986037 fluxAdjustedLocalCo inlet-based: CoInlet=0.00036638381 -> dtInletScale=1637.627 fluxAdjustedLocalCo dtLocalScale=1.0002328, dtInletScale=1637.627 -> dtScale=1.0002328 deltaT = 0.58746728 Time = 675.419 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 = 0.072414856 0 0.76316817 water fraction, min, max = 0.044624092 3.7346045e-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 = 0.072409943 0 0.76310706 water fraction, min, max = 0.044629004 3.8083608e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999931 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072414857 0 0.76316818 water fraction, min, max = 0.044624089 3.7378154e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999863 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072409946 0 0.76310707 water fraction, min, max = 0.044629001 3.811646e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999933 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011188895, Final residual = 7.0327424e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.002316e-08, Final residual = 2.7700898e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072414862 0 0.76316816 water fraction, min, max = 0.044624086 3.737837e-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 = 0.072409954 0 0.76310705 water fraction, min, max = 0.044628995 3.8116149e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072414862 0 0.76316816 water fraction, min, max = 0.044624086 3.7378362e-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 = 0.072409954 0 0.76310705 water fraction, min, max = 0.044628995 3.8116141e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 2.8473765e-06, Final residual = 8.9027559e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.0520222e-08, Final residual = 2.4242941e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072414862 0 0.76316816 water fraction, min, max = 0.044624086 3.7378364e-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 = 0.072409954 0 0.76310705 water fraction, min, max = 0.044628995 3.8116144e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072414862 0 0.76316816 water fraction, min, max = 0.044624086 3.7378364e-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 = 0.072409954 0 0.76310705 water fraction, min, max = 0.044628995 3.8116144e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 1.9643798e-07, Final residual = 2.2419259e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8440181e-09, Final residual = 1.428585e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 790.7 s ClockTime = 808 s fluxAdjustedLocalCo Co mean: 0.058992044 max: 0.59989094 fluxAdjustedLocalCo inlet-based: CoInlet=0.00036646623 -> dtInletScale=1637.2586 fluxAdjustedLocalCo dtLocalScale=1.0001818, dtInletScale=1637.2586 -> dtScale=1.0001818 deltaT = 0.58756642 Time = 676.007 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 = 0.072405045 0 0.76304592 water fraction, min, max = 0.044633903 3.8870282e-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 = 0.072400138 0 0.76298479 water fraction, min, max = 0.04463881 3.9641031e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999931 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072405046 0 0.76304593 water fraction, min, max = 0.0446339 3.8903886e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999864 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07240014 0 0.7629848 water fraction, min, max = 0.044638807 3.9675409e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999933 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011166571, Final residual = 7.1371354e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.043124e-08, Final residual = 2.6169265e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072405051 0 0.76304591 water fraction, min, max = 0.044633897 3.8904109e-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 = 0.072400148 0 0.76298478 water fraction, min, max = 0.044638801 3.967508e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072405051 0 0.76304591 water fraction, min, max = 0.044633897 3.8904101e-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 = 0.072400148 0 0.76298478 water fraction, min, max = 0.044638801 3.9675072e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 2.8135336e-06, Final residual = 8.6192407e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.0473036e-08, Final residual = 2.3993238e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072405051 0 0.76304591 water fraction, min, max = 0.044633897 3.8904102e-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 = 0.072400148 0 0.76298478 water fraction, min, max = 0.044638801 3.9675075e-18 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 = 0.072405051 0 0.76304591 water fraction, min, max = 0.044633897 3.8904102e-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 = 0.072400148 0 0.76298478 water fraction, min, max = 0.044638801 3.9675075e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 1.9429537e-07, Final residual = 2.3671418e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0736431e-09, Final residual = 1.547181e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 791 s ClockTime = 809 s fluxAdjustedLocalCo Co mean: 0.059011222 max: 0.59988539 fluxAdjustedLocalCo inlet-based: CoInlet=0.00036652808 -> dtInletScale=1636.9824 fluxAdjustedLocalCo dtLocalScale=1.0001911, dtInletScale=1636.9824 -> dtScale=1.0001911 deltaT = 0.58766561 Time = 676.595 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 = 0.072395244 0 0.76292363 water fraction, min, max = 0.044643704 4.0463167e-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 = 0.072390342 0 0.76286248 water fraction, min, max = 0.044648605 4.126864e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999932 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072395245 0 0.76292364 water fraction, min, max = 0.044643701 4.0498328e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999864 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072390344 0 0.76286249 water fraction, min, max = 0.044648603 4.1304607e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999933 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011120349, Final residual = 7.3975145e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0632303e-08, Final residual = 1.4708499e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07239525 0 0.76292362 water fraction, min, max = 0.044643698 4.0498558e-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 = 0.072390352 0 0.76286247 water fraction, min, max = 0.044648597 4.130426e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07239525 0 0.76292362 water fraction, min, max = 0.044643698 4.0498548e-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 = 0.072390352 0 0.76286247 water fraction, min, max = 0.044648597 4.130425e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 2.8394668e-06, Final residual = 8.2581552e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.0118805e-08, Final residual = 2.365392e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07239525 0 0.76292362 water fraction, min, max = 0.044643698 4.049855e-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 = 0.072390352 0 0.76286247 water fraction, min, max = 0.044648597 4.1304254e-18 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 = 0.07239525 0 0.76292362 water fraction, min, max = 0.044643698 4.049855e-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 = 0.072390352 0 0.76286247 water fraction, min, max = 0.044648597 4.1304254e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 2.0713454e-07, Final residual = 2.4356258e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1737072e-09, Final residual = 1.57301e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 791.29 s ClockTime = 809 s fluxAdjustedLocalCo Co mean: 0.059028367 max: 0.59987518 fluxAdjustedLocalCo inlet-based: CoInlet=0.00036658995 -> dtInletScale=1636.7061 fluxAdjustedLocalCo dtLocalScale=1.0002081, dtInletScale=1636.7061 -> dtScale=1.0002081 deltaT = 0.58776483 Time = 677.182 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 = 0.072385453 0 0.7628013 water fraction, min, max = 0.044653495 4.2127868e-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 = 0.072380556 0 0.76274014 water fraction, min, max = 0.044658391 4.2969665e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999932 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072385454 0 0.76280131 water fraction, min, max = 0.044653492 4.216465e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999865 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072380558 0 0.76274015 water fraction, min, max = 0.044658389 4.3007286e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999934 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011099186, Final residual = 7.558488e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0491867e-08, Final residual = 1.8375487e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072385459 0 0.76280129 water fraction, min, max = 0.044653489 4.2164885e-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 = 0.072380566 0 0.76274013 water fraction, min, max = 0.044658383 4.3006917e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072385459 0 0.76280129 water fraction, min, max = 0.044653489 4.2164875e-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 = 0.072380566 0 0.76274013 water fraction, min, max = 0.044658383 4.3006906e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 2.8518991e-06, Final residual = 8.60733e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.0415007e-08, Final residual = 2.3157706e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072385459 0 0.76280129 water fraction, min, max = 0.044653489 4.2164876e-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 = 0.072380566 0 0.76274013 water fraction, min, max = 0.044658383 4.300691e-18 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 = 0.072385459 0 0.76280129 water fraction, min, max = 0.044653489 4.2164877e-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 = 0.072380566 0 0.76274013 water fraction, min, max = 0.044658383 4.3006911e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 1.9350313e-07, Final residual = 2.0886063e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7112866e-09, Final residual = 1.4773386e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 791.59 s ClockTime = 809 s fluxAdjustedLocalCo Co mean: 0.059047365 max: 0.59985871 fluxAdjustedLocalCo inlet-based: CoInlet=0.00036665185 -> dtInletScale=1636.4298 fluxAdjustedLocalCo dtLocalScale=1.0002355, dtInletScale=1636.4298 -> dtScale=1.0002355 deltaT = 0.58789719 Time = 677.77 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 = 0.072375672 0 0.76267894 water fraction, min, max = 0.044663276 4.3867727e-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 = 0.072370779 0 0.76261775 water fraction, min, max = 0.044668168 4.4747564e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999933 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072375673 0 0.76267895 water fraction, min, max = 0.044663273 4.3906199e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999866 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072370782 0 0.76261776 water fraction, min, max = 0.044668165 4.4786908e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999934 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011127946, Final residual = 7.6118606e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0832818e-08, Final residual = 3.1263772e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072375678 0 0.76267893 water fraction, min, max = 0.04466327 4.3906446e-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 = 0.07237079 0 0.76261774 water fraction, min, max = 0.044668159 4.4786529e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072375678 0 0.76267893 water fraction, min, max = 0.04466327 4.3906435e-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 = 0.07237079 0 0.76261774 water fraction, min, max = 0.044668159 4.4786518e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 2.8002495e-06, Final residual = 9.5298561e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1329957e-08, Final residual = 2.5620238e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072375678 0 0.76267893 water fraction, min, max = 0.04466327 4.3906438e-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 = 0.07237079 0 0.76261774 water fraction, min, max = 0.044668159 4.4786523e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072375678 0 0.76267893 water fraction, min, max = 0.04466327 4.3906438e-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 = 0.07237079 0 0.76261774 water fraction, min, max = 0.044668159 4.4786523e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 1.8564558e-07, Final residual = 2.2730191e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.071275e-09, Final residual = 1.5132956e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 791.87 s ClockTime = 810 s fluxAdjustedLocalCo Co mean: 0.059067648 max: 0.59986987 fluxAdjustedLocalCo inlet-based: CoInlet=0.00036673441 -> dtInletScale=1636.0614 fluxAdjustedLocalCo dtLocalScale=1.0002169, dtInletScale=1636.0614 -> dtScale=1.0002169 deltaT = 0.5879965 Time = 678.358 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 = 0.072365901 0 0.76255653 water fraction, min, max = 0.044673048 4.5686202e-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 = 0.072361013 0 0.76249532 water fraction, min, max = 0.044677934 4.660577e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999933 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072365902 0 0.76255654 water fraction, min, max = 0.044673044 4.5726429e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999867 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072361016 0 0.76249533 water fraction, min, max = 0.044677932 4.6646904e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999935 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001113956, Final residual = 7.6751379e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0417016e-08, Final residual = 2.7703171e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072365906 0 0.76255652 water fraction, min, max = 0.044673042 4.5726682e-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 = 0.072361023 0 0.76249532 water fraction, min, max = 0.044677926 4.6646502e-18 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 = 0.072365906 0 0.76255652 water fraction, min, max = 0.044673042 4.572667e-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 = 0.072361024 0 0.76249532 water fraction, min, max = 0.044677926 4.664649e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 2.845325e-06, Final residual = 9.488117e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1062949e-08, Final residual = 2.4773621e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072365907 0 0.76255652 water fraction, min, max = 0.044673042 4.5726673e-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 = 0.072361024 0 0.76249532 water fraction, min, max = 0.044677926 4.6646496e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072365907 0 0.76255652 water fraction, min, max = 0.044673042 4.5726673e-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 = 0.072361024 0 0.76249532 water fraction, min, max = 0.044677926 4.6646496e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 1.9769829e-07, Final residual = 2.8831351e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.468439e-09, Final residual = 1.5656594e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 792.17 s ClockTime = 810 s fluxAdjustedLocalCo Co mean: 0.05908342 max: 0.59984092 fluxAdjustedLocalCo inlet-based: CoInlet=0.00036679636 -> dtInletScale=1635.785 fluxAdjustedLocalCo dtLocalScale=1.0002652, dtInletScale=1635.785 -> dtScale=1.0002652 deltaT = 0.58812898 Time = 678.946 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 = 0.072356139 0 0.76243408 water fraction, min, max = 0.044682809 4.7586858e-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 = 0.072351256 0 0.76237286 water fraction, min, max = 0.044687691 4.8548013e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999934 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07235614 0 0.7624341 water fraction, min, max = 0.044682806 4.7628912e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999868 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072351259 0 0.76237287 water fraction, min, max = 0.044687689 4.8591011e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999935 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011180364, Final residual = 7.6335175e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0624592e-08, Final residual = 1.1856547e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072356145 0 0.76243408 water fraction, min, max = 0.044682803 4.7629167e-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 = 0.072351266 0 0.76237285 water fraction, min, max = 0.044687683 4.8590576e-18 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 = 0.072356145 0 0.76243408 water fraction, min, max = 0.044682803 4.7629153e-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 = 0.072351267 0 0.76237285 water fraction, min, max = 0.044687683 4.8590562e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 2.9104944e-06, Final residual = 9.1690218e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.0716673e-08, Final residual = 2.6783305e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072356145 0 0.76243408 water fraction, min, max = 0.044682803 4.7629156e-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 = 0.072351267 0 0.76237285 water fraction, min, max = 0.044687683 4.8590568e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072356145 0 0.76243408 water fraction, min, max = 0.044682803 4.7629156e-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 = 0.072351267 0 0.76237285 water fraction, min, max = 0.044687683 4.8590568e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 2.0475797e-07, Final residual = 2.6270796e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1839439e-09, Final residual = 1.5299958e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 792.47 s ClockTime = 810 s fluxAdjustedLocalCo Co mean: 0.059104353 max: 0.59984001 fluxAdjustedLocalCo inlet-based: CoInlet=0.000366879 -> dtInletScale=1635.4166 fluxAdjustedLocalCo dtLocalScale=1.0002667, dtInletScale=1635.4166 -> dtScale=1.0002667 deltaT = 0.58826152 Time = 679.535 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 = 0.072346387 0 0.76231159 water fraction, min, max = 0.044692561 4.957345e-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 = 0.072341508 0 0.76225035 water fraction, min, max = 0.044697439 5.0578066e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999934 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072346388 0 0.76231161 water fraction, min, max = 0.044692558 4.9617404e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999987 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072341511 0 0.76225036 water fraction, min, max = 0.044697436 5.0623e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999936 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011157516, Final residual = 7.6918241e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0813133e-08, Final residual = 3.1500764e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072346393 0 0.76231159 water fraction, min, max = 0.044692556 4.9617659e-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 = 0.072341519 0 0.76225034 water fraction, min, max = 0.04469743 5.062253e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072346393 0 0.76231159 water fraction, min, max = 0.044692556 4.9617644e-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 = 0.072341519 0 0.76225034 water fraction, min, max = 0.04469743 5.0622514e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 2.9685176e-06, Final residual = 9.1768752e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.0726673e-08, Final residual = 2.3932972e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072346393 0 0.76231159 water fraction, min, max = 0.044692556 4.9617648e-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 = 0.072341519 0 0.76225034 water fraction, min, max = 0.04469743 5.0622521e-18 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 = 0.072346393 0 0.76231159 water fraction, min, max = 0.044692556 4.9617648e-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 = 0.072341519 0 0.76225034 water fraction, min, max = 0.04469743 5.0622522e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 2.3382247e-07, Final residual = 3.491018e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0259819e-09, Final residual = 1.7712588e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 792.76 s ClockTime = 811 s fluxAdjustedLocalCo Co mean: 0.059124158 max: 0.59983485 fluxAdjustedLocalCo inlet-based: CoInlet=0.00036696169 -> dtInletScale=1635.0481 fluxAdjustedLocalCo dtLocalScale=1.0002753, dtInletScale=1635.0481 -> dtScale=1.0002753 deltaT = 0.58839413 Time = 680.123 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 = 0.072336644 0 0.76218906 water fraction, min, max = 0.044702304 5.1649833e-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 = 0.07233177 0 0.76212779 water fraction, min, max = 0.044707177 5.2699854e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999935 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072336645 0 0.76218908 water fraction, min, max = 0.044702301 5.1695758e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999871 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072331773 0 0.76212781 water fraction, min, max = 0.044707174 5.2746798e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999937 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011122272, Final residual = 7.7848201e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0560891e-08, Final residual = 5.576827e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07233665 0 0.76218906 water fraction, min, max = 0.044702298 5.1696015e-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 = 0.072331781 0 0.76212779 water fraction, min, max = 0.044707168 5.2746291e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07233665 0 0.76218906 water fraction, min, max = 0.044702298 5.1695998e-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 = 0.072331781 0 0.76212779 water fraction, min, max = 0.044707168 5.2746274e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 3.0178646e-06, Final residual = 8.5056001e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.0289517e-08, Final residual = 2.3510859e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07233665 0 0.76218906 water fraction, min, max = 0.044702298 5.1696002e-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 = 0.072331781 0 0.76212779 water fraction, min, max = 0.044707168 5.2746283e-18 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 = 0.07233665 0 0.76218906 water fraction, min, max = 0.044702298 5.1696002e-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 = 0.072331781 0 0.76212779 water fraction, min, max = 0.044707168 5.2746283e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.224416e-07, Final residual = 3.1525294e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9100211e-09, Final residual = 1.7471983e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 793.06 s ClockTime = 811 s fluxAdjustedLocalCo Co mean: 0.059145864 max: 0.59982705 fluxAdjustedLocalCo inlet-based: CoInlet=0.00036704441 -> dtInletScale=1634.6796 fluxAdjustedLocalCo dtLocalScale=1.0002883, dtInletScale=1634.6796 -> dtScale=1.0002883 deltaT = 0.58855999 Time = 680.712 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07232691 0 0.76206649 water fraction, min, max = 0.044712038 5.3820066e-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 = 0.072322041 0 0.76200519 water fraction, min, max = 0.044716906 5.4917575e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999936 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072326911 0 0.7620665 water fraction, min, max = 0.044712035 5.3868043e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999873 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072322044 0 0.76200521 water fraction, min, max = 0.044716903 5.4966611e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999938 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011110704, Final residual = 7.8832143e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0852742e-08, Final residual = 3.1113473e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072326916 0 0.76206648 water fraction, min, max = 0.044712032 5.3868301e-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 = 0.072322052 0 0.76200519 water fraction, min, max = 0.044716898 5.4966066e-18 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 = 0.072326916 0 0.76206648 water fraction, min, max = 0.044712032 5.3868282e-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 = 0.072322052 0 0.76200519 water fraction, min, max = 0.044716898 5.4966047e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.9197297e-06, Final residual = 8.5199717e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.0169801e-08, Final residual = 2.4056305e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072326916 0 0.76206648 water fraction, min, max = 0.044712032 5.3868286e-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 = 0.072322052 0 0.76200519 water fraction, min, max = 0.044716898 5.4966056e-18 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 = 0.072326916 0 0.76206648 water fraction, min, max = 0.044712032 5.3868287e-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 = 0.072322052 0 0.76200519 water fraction, min, max = 0.044716898 5.4966056e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.2932161e-07, Final residual = 3.0586563e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.850615e-09, Final residual = 1.850033e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 793.37 s ClockTime = 811 s fluxAdjustedLocalCo Co mean: 0.059169268 max: 0.59985162 fluxAdjustedLocalCo inlet-based: CoInlet=0.00036714787 -> dtInletScale=1634.2189 fluxAdjustedLocalCo dtLocalScale=1.0002474, dtInletScale=1634.2189 -> dtScale=1.0002474 deltaT = 0.58869275 Time = 681.3 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 = 0.072317186 0 0.76194387 water fraction, min, max = 0.044721762 5.6088313e-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 = 0.072312321 0 0.76188255 water fraction, min, max = 0.044726626 5.7235349e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999937 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072317187 0 0.76194388 water fraction, min, max = 0.044721759 5.6138415e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999874 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072312324 0 0.76188256 water fraction, min, max = 0.044726623 5.7286549e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999938 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011107354, Final residual = 7.907357e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0832769e-08, Final residual = 2.7136117e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072317192 0 0.76194386 water fraction, min, max = 0.044721757 5.613867e-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 = 0.072312332 0 0.76188255 water fraction, min, max = 0.044726617 5.7285958e-18 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 = 0.072317192 0 0.76194386 water fraction, min, max = 0.044721757 5.6138649e-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 = 0.072312332 0 0.76188255 water fraction, min, max = 0.044726617 5.7285937e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.9120191e-06, Final residual = 8.5020212e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.0205494e-08, Final residual = 2.4762951e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072317192 0 0.76194386 water fraction, min, max = 0.044721757 5.6138655e-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 = 0.072312332 0 0.76188255 water fraction, min, max = 0.044726617 5.7285948e-18 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 = 0.072317192 0 0.76194386 water fraction, min, max = 0.044721757 5.6138655e-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 = 0.072312332 0 0.76188255 water fraction, min, max = 0.044726617 5.7285949e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.2429504e-07, Final residual = 2.9652705e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3371279e-09, Final residual = 1.7042568e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 793.67 s ClockTime = 811 s fluxAdjustedLocalCo Co mean: 0.059189894 max: 0.59984187 fluxAdjustedLocalCo inlet-based: CoInlet=0.00036723069 -> dtInletScale=1633.8504 fluxAdjustedLocalCo dtLocalScale=1.0002636, dtInletScale=1633.8504 -> dtScale=1.0002636 deltaT = 0.58882558 Time = 681.889 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 = 0.072307471 0 0.7618212 water fraction, min, max = 0.044731477 5.8458812e-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 = 0.072302611 0 0.76175987 water fraction, min, max = 0.044736336 5.9657545e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999937 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072307472 0 0.76182122 water fraction, min, max = 0.044731474 5.8511117e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999876 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072302614 0 0.76175988 water fraction, min, max = 0.044736333 5.9710989e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999939 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011090897, Final residual = 7.8943479e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0802026e-08, Final residual = 2.3507875e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072307477 0 0.7618212 water fraction, min, max = 0.044731472 5.8511373e-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 = 0.072302622 0 0.76175986 water fraction, min, max = 0.044736328 5.971036e-18 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 = 0.072307477 0 0.7618212 water fraction, min, max = 0.044731472 5.8511351e-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 = 0.072302622 0 0.76175986 water fraction, min, max = 0.044736328 5.9710337e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.8453199e-06, Final residual = 8.8309437e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.0235229e-08, Final residual = 2.3054776e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072307477 0 0.7618212 water fraction, min, max = 0.044731472 5.8511356e-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 = 0.072302622 0 0.76175986 water fraction, min, max = 0.044736328 5.9710349e-18 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 = 0.072307477 0 0.7618212 water fraction, min, max = 0.044731472 5.8511357e-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 = 0.072302622 0 0.76175986 water fraction, min, max = 0.044736328 5.9710349e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.2099727e-07, Final residual = 3.2928659e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8862723e-09, Final residual = 1.908046e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 793.97 s ClockTime = 812 s fluxAdjustedLocalCo Co mean: 0.059213684 max: 0.59983185 fluxAdjustedLocalCo inlet-based: CoInlet=0.00036731355 -> dtInletScale=1633.4818 fluxAdjustedLocalCo dtLocalScale=1.0002803, dtInletScale=1633.4818 -> dtScale=1.0002803 deltaT = 0.58895847 Time = 682.478 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 = 0.072297765 0 0.7616985 water fraction, min, max = 0.044741183 6.0936033e-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 = 0.07229291 0 0.76163714 water fraction, min, max = 0.044746037 6.2188718e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999938 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072297766 0 0.76169851 water fraction, min, max = 0.04474118 6.0990621e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999877 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072292913 0 0.76163715 water fraction, min, max = 0.044746034 6.2244489e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999994 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011063442, Final residual = 7.884329e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0980334e-08, Final residual = 2.2894259e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072297771 0 0.76169849 water fraction, min, max = 0.044741177 6.099088e-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 = 0.072292921 0 0.76163714 water fraction, min, max = 0.044746029 6.224382e-18 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 = 0.072297771 0 0.76169849 water fraction, min, max = 0.044741177 6.0990856e-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 = 0.072292921 0 0.76163714 water fraction, min, max = 0.044746029 6.2243796e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.8282312e-06, Final residual = 9.1767684e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.0976384e-08, Final residual = 2.490455e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072297771 0 0.76169849 water fraction, min, max = 0.044741177 6.0990861e-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 = 0.072292921 0 0.76163714 water fraction, min, max = 0.044746029 6.2243808e-18 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 = 0.072297771 0 0.76169849 water fraction, min, max = 0.044741177 6.0990862e-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 = 0.072292921 0 0.76163714 water fraction, min, max = 0.044746029 6.2243809e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.1609836e-07, Final residual = 2.9788842e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5230066e-09, Final residual = 1.6840837e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 794.29 s ClockTime = 812 s fluxAdjustedLocalCo Co mean: 0.059233448 max: 0.59982123 fluxAdjustedLocalCo inlet-based: CoInlet=0.00036739645 -> dtInletScale=1633.1132 fluxAdjustedLocalCo dtLocalScale=1.000298, dtInletScale=1633.1132 -> dtScale=1.000298 deltaT = 0.58912468 Time = 683.067 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072288069 0 0.76157575 water fraction, min, max = 0.044750879 6.3524683e-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 = 0.072283218 0 0.76151437 water fraction, min, max = 0.044755729 6.4833734e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999939 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07228807 0 0.76157576 water fraction, min, max = 0.044750876 6.3581645e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072283221 0 0.76151438 water fraction, min, max = 0.044755726 6.4891922e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999941 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011044102, Final residual = 7.9588722e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0889095e-08, Final residual = 2.0191579e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072288075 0 0.76157575 water fraction, min, max = 0.044750874 6.3581902e-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 = 0.072283229 0 0.76151437 water fraction, min, max = 0.044755721 6.4891207e-18 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 = 0.072288075 0 0.76157575 water fraction, min, max = 0.044750874 6.3581876e-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 = 0.072283229 0 0.76151437 water fraction, min, max = 0.044755721 6.489118e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.804666e-06, Final residual = 9.51897e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1210087e-08, Final residual = 2.5920591e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072288075 0 0.76157575 water fraction, min, max = 0.044750874 6.3581882e-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 = 0.072283229 0 0.76151437 water fraction, min, max = 0.044755721 6.4891193e-18 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 = 0.072288075 0 0.76157575 water fraction, min, max = 0.044750874 6.3581883e-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 = 0.072283229 0 0.76151437 water fraction, min, max = 0.044755721 6.4891194e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.0457709e-07, Final residual = 2.7677352e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5272313e-09, Final residual = 1.6860919e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 794.58 s ClockTime = 812 s fluxAdjustedLocalCo Co mean: 0.059259772 max: 0.59984491 fluxAdjustedLocalCo inlet-based: CoInlet=0.00036750013 -> dtInletScale=1632.6525 fluxAdjustedLocalCo dtLocalScale=1.0002585, dtInletScale=1632.6525 -> dtScale=1.0002585 deltaT = 0.58925773 Time = 683.656 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 = 0.072278381 0 0.76145296 water fraction, min, max = 0.044760567 6.622957e-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 = 0.072273535 0 0.76139156 water fraction, min, max = 0.044765412 6.7597339e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072278382 0 0.76145297 water fraction, min, max = 0.044760564 6.6288985e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999881 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072273538 0 0.76139157 water fraction, min, max = 0.044765409 6.7658025e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999942 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011038334, Final residual = 7.8762167e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0696739e-08, Final residual = 2.4050922e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072278387 0 0.76145295 water fraction, min, max = 0.044760561 6.6289242e-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 = 0.072273546 0 0.76139155 water fraction, min, max = 0.044765403 6.7657263e-18 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 = 0.072278387 0 0.76145295 water fraction, min, max = 0.044760561 6.6289214e-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 = 0.072273546 0 0.76139155 water fraction, min, max = 0.044765403 6.7657235e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.8117879e-06, Final residual = 9.3213674e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.0908224e-08, Final residual = 2.4983742e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072278387 0 0.76145295 water fraction, min, max = 0.044760561 6.6289221e-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 = 0.072273546 0 0.76139155 water fraction, min, max = 0.044765403 6.7657249e-18 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 = 0.072278387 0 0.76145295 water fraction, min, max = 0.044760561 6.6289221e-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 = 0.072273546 0 0.76139155 water fraction, min, max = 0.044765403 6.765725e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.0558198e-07, Final residual = 2.7897923e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4324994e-09, Final residual = 1.6585181e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 794.88 s ClockTime = 813 s fluxAdjustedLocalCo Co mean: 0.059278745 max: 0.59983537 fluxAdjustedLocalCo inlet-based: CoInlet=0.00036758313 -> dtInletScale=1632.2838 fluxAdjustedLocalCo dtLocalScale=1.0002745, dtInletScale=1632.2838 -> dtScale=1.0002745 deltaT = 0.58939084 Time = 684.246 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072268704 0 0.76133013 water fraction, min, max = 0.044770245 6.9055593e-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 = 0.072263862 0 0.7612687 water fraction, min, max = 0.044775085 7.0484588e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999941 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072268704 0 0.76133014 water fraction, min, max = 0.044770241 6.9117549e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999883 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072263865 0 0.76126872 water fraction, min, max = 0.044775082 7.054786e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999942 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011003043, Final residual = 7.9719367e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0824027e-08, Final residual = 2.4909864e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072268709 0 0.76133012 water fraction, min, max = 0.044770239 6.9117804e-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 = 0.072263873 0 0.7612687 water fraction, min, max = 0.044775076 7.0547051e-18 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 = 0.072268709 0 0.76133012 water fraction, min, max = 0.044770239 6.9117775e-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 = 0.072263873 0 0.7612687 water fraction, min, max = 0.044775076 7.054702e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.7671464e-06, Final residual = 9.1428938e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.0739776e-08, Final residual = 2.489585e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072268709 0 0.76133012 water fraction, min, max = 0.044770239 6.9117781e-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 = 0.072263873 0 0.7612687 water fraction, min, max = 0.044775076 7.0547035e-18 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 = 0.072268709 0 0.76133012 water fraction, min, max = 0.044770239 6.9117782e-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 = 0.072263873 0 0.7612687 water fraction, min, max = 0.044775076 7.0547036e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.0607842e-07, Final residual = 2.6989618e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2742316e-09, Final residual = 1.622519e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 795.19 s ClockTime = 813 s fluxAdjustedLocalCo Co mean: 0.059298916 max: 0.59982614 fluxAdjustedLocalCo inlet-based: CoInlet=0.00036766616 -> dtInletScale=1631.9152 fluxAdjustedLocalCo dtLocalScale=1.0002898, dtInletScale=1631.9152 -> dtScale=1.0002898 deltaT = 0.58955733 Time = 684.835 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 = 0.072259035 0 0.76120725 water fraction, min, max = 0.044779913 7.200798e-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 = 0.072254198 0 0.7611458 water fraction, min, max = 0.044784749 7.3500884e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999942 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072259036 0 0.76120726 water fraction, min, max = 0.04477991 7.2072575e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999884 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072254201 0 0.76114582 water fraction, min, max = 0.044784746 7.3566842e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010948057, Final residual = 8.1519447e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.113246e-08, Final residual = 1.9442819e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072259041 0 0.76120724 water fraction, min, max = 0.044779908 7.2072829e-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 = 0.072254209 0 0.7611458 water fraction, min, max = 0.044784741 7.3565984e-18 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 = 0.072259041 0 0.76120724 water fraction, min, max = 0.044779908 7.2072798e-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 = 0.072254209 0 0.7611458 water fraction, min, max = 0.044784741 7.3565952e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.7282755e-06, Final residual = 9.164289e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.0883653e-08, Final residual = 2.4894929e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072259041 0 0.76120724 water fraction, min, max = 0.044779908 7.2072805e-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 = 0.072254209 0 0.7611458 water fraction, min, max = 0.044784741 7.3565967e-18 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 = 0.072259041 0 0.76120724 water fraction, min, max = 0.044779908 7.2072806e-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 = 0.072254209 0 0.7611458 water fraction, min, max = 0.044784741 7.3565968e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.0866223e-07, Final residual = 2.504627e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.293661e-09, Final residual = 1.6426193e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 795.49 s ClockTime = 813 s fluxAdjustedLocalCo Co mean: 0.059322875 max: 0.59985004 fluxAdjustedLocalCo inlet-based: CoInlet=0.00036777002 -> dtInletScale=1631.4544 fluxAdjustedLocalCo dtLocalScale=1.00025, dtInletScale=1631.4544 -> dtScale=1.00025 deltaT = 0.58969059 Time = 685.425 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 = 0.072249375 0 0.76108433 water fraction, min, max = 0.044789573 7.5092082e-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 = 0.072244543 0 0.76102287 water fraction, min, max = 0.044794404 7.6651506e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072249376 0 0.76108434 water fraction, min, max = 0.04478957 7.5159401e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999886 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072244546 0 0.76102288 water fraction, min, max = 0.044794401 7.6720236e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999944 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010900303, Final residual = 8.2967813e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1512764e-08, Final residual = 2.7803976e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072249381 0 0.76108432 water fraction, min, max = 0.044789567 7.5159667e-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 = 0.072244554 0 0.76102286 water fraction, min, max = 0.044794396 7.6719353e-18 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 = 0.072249381 0 0.76108432 water fraction, min, max = 0.044789567 7.5159634e-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 = 0.072244554 0 0.76102286 water fraction, min, max = 0.044794396 7.6719319e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.7209994e-06, Final residual = 9.2517841e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1032275e-08, Final residual = 2.5442433e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072249381 0 0.76108432 water fraction, min, max = 0.044789567 7.5159641e-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 = 0.072244554 0 0.76102286 water fraction, min, max = 0.044794396 7.6719336e-18 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 = 0.072249381 0 0.76108432 water fraction, min, max = 0.044789567 7.5159642e-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 = 0.072244554 0 0.76102286 water fraction, min, max = 0.044794396 7.6719336e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.8977968e-07, Final residual = 2.6316544e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3686558e-09, Final residual = 1.5617466e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 795.79 s ClockTime = 814 s fluxAdjustedLocalCo Co mean: 0.059341802 max: 0.5998404 fluxAdjustedLocalCo inlet-based: CoInlet=0.00036785315 -> dtInletScale=1631.0857 fluxAdjustedLocalCo dtLocalScale=1.0002661, dtInletScale=1631.0857 -> dtScale=1.0002661 deltaT = 0.58982392 Time = 686.015 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 = 0.072239725 0 0.76096137 water fraction, min, max = 0.044799223 7.8313371e-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 = 0.072234898 0 0.76089989 water fraction, min, max = 0.044804049 7.9942112e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072239726 0 0.76096138 water fraction, min, max = 0.04479922 7.8383508e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0722349 0 0.7608999 water fraction, min, max = 0.044804047 8.001371e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010882123, Final residual = 8.3900031e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1388413e-08, Final residual = 2.3480668e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072239731 0 0.76096137 water fraction, min, max = 0.044799217 7.8383772e-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 = 0.072234908 0 0.76089988 water fraction, min, max = 0.044804041 8.0012773e-18 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 = 0.072239731 0 0.76096137 water fraction, min, max = 0.044799217 7.8383737e-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 = 0.072234908 0 0.76089988 water fraction, min, max = 0.044804041 8.0012737e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.7161719e-06, Final residual = 9.102483e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.0765047e-08, Final residual = 2.4595407e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072239731 0 0.76096137 water fraction, min, max = 0.044799217 7.8383745e-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 = 0.072234908 0 0.76089988 water fraction, min, max = 0.044804041 8.0012755e-18 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 = 0.072239731 0 0.76096137 water fraction, min, max = 0.044799217 7.8383746e-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 = 0.072234908 0 0.76089988 water fraction, min, max = 0.044804041 8.0012755e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.8305611e-07, Final residual = 2.5457781e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2655208e-09, Final residual = 1.5037038e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 796.11 s ClockTime = 814 s fluxAdjustedLocalCo Co mean: 0.059362206 max: 0.59983076 fluxAdjustedLocalCo inlet-based: CoInlet=0.00036793632 -> dtInletScale=1630.717 fluxAdjustedLocalCo dtLocalScale=1.0002821, dtInletScale=1630.717 -> dtScale=1.0002821 deltaT = 0.58995732 Time = 686.605 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 = 0.072230084 0 0.76083837 water fraction, min, max = 0.044808864 8.1677541e-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 = 0.072225262 0 0.76077687 water fraction, min, max = 0.044813685 8.3378479e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999944 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072230085 0 0.76083839 water fraction, min, max = 0.044808861 8.1750595e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999889 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072225264 0 0.76077688 water fraction, min, max = 0.044813683 8.3453044e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999946 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010908924, Final residual = 8.5070404e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1381816e-08, Final residual = 1.8052691e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07223009 0 0.76083837 water fraction, min, max = 0.044808858 8.1750855e-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 = 0.072225272 0 0.76077687 water fraction, min, max = 0.044813677 8.3452048e-18 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 = 0.07223009 0 0.76083837 water fraction, min, max = 0.044808858 8.1750818e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072225272 0 0.76077687 water fraction, min, max = 0.044813677 8.3452011e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.7308686e-06, Final residual = 8.8830975e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.0511988e-08, Final residual = 2.464605e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07223009 0 0.76083837 water fraction, min, max = 0.044808858 8.1750834e-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 = 0.072225272 0 0.76077687 water fraction, min, max = 0.044813677 8.3452044e-18 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 = 0.07223009 0 0.76083837 water fraction, min, max = 0.044808858 8.1750835e-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 = 0.072225272 0 0.76077687 water fraction, min, max = 0.044813677 8.3452045e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.0385222e-07, Final residual = 3.1375312e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7087543e-09, Final residual = 1.7403499e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 796.43 s ClockTime = 814 s fluxAdjustedLocalCo Co mean: 0.059383063 max: 0.59982149 fluxAdjustedLocalCo inlet-based: CoInlet=0.00036801954 -> dtInletScale=1630.3482 fluxAdjustedLocalCo dtLocalScale=1.0002976, dtInletScale=1630.3482 -> dtScale=1.0002976 deltaT = 0.59012416 Time = 687.195 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072220453 0 0.76071533 water fraction, min, max = 0.044818496 8.5190615e-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 = 0.072215634 0 0.7606538 water fraction, min, max = 0.044823313 8.6966837e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072220453 0 0.76071534 water fraction, min, max = 0.044818492 8.5266694e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999989 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072215637 0 0.76065382 water fraction, min, max = 0.04482331 8.7044479e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999946 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010888997, Final residual = 8.4786218e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1422377e-08, Final residual = 2.6339032e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072220458 0 0.76071533 water fraction, min, max = 0.04481849 8.526696e-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 = 0.072215645 0 0.7606538 water fraction, min, max = 0.044823304 8.7043442e-18 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 = 0.072220458 0 0.76071533 water fraction, min, max = 0.04481849 8.5266921e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072215645 0 0.7606538 water fraction, min, max = 0.044823304 8.7043402e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.7495381e-06, Final residual = 8.4832569e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.0216029e-08, Final residual = 2.3980876e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072220458 0 0.76071533 water fraction, min, max = 0.04481849 8.5266938e-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 = 0.072215645 0 0.7606538 water fraction, min, max = 0.044823304 8.7043438e-18 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 = 0.072220458 0 0.76071533 water fraction, min, max = 0.04481849 8.5266939e-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 = 0.072215645 0 0.7606538 water fraction, min, max = 0.044823304 8.7043439e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.0029312e-07, Final residual = 2.5377948e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2470274e-09, Final residual = 1.7176316e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 796.75 s ClockTime = 815 s fluxAdjustedLocalCo Co mean: 0.059406594 max: 0.59984654 fluxAdjustedLocalCo inlet-based: CoInlet=0.00036812362 -> dtInletScale=1629.8873 fluxAdjustedLocalCo dtLocalScale=1.0002558, dtInletScale=1629.8873 -> dtScale=1.0002558 deltaT = 0.59025771 Time = 687.785 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07221083 0 0.76059225 water fraction, min, max = 0.044828118 8.8858743e-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 = 0.072206016 0 0.7605307 water fraction, min, max = 0.044832931 9.0713244e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072210831 0 0.76059226 water fraction, min, max = 0.044828115 8.893794e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072206019 0 0.76053071 water fraction, min, max = 0.044832928 9.0794058e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999946 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010857661, Final residual = 8.415522e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1326564e-08, Final residual = 2.9894808e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072210836 0 0.76059224 water fraction, min, max = 0.044828112 8.8938212e-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 = 0.072206027 0 0.7605307 water fraction, min, max = 0.044832922 9.079298e-18 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 = 0.072210836 0 0.76059224 water fraction, min, max = 0.044828112 8.8938171e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072206027 0 0.7605307 water fraction, min, max = 0.044832922 9.0792938e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.7297277e-06, Final residual = 7.9804877e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.8493535e-09, Final residual = 2.3029181e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072210836 0 0.76059224 water fraction, min, max = 0.044828112 8.8938184e-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 = 0.072206027 0 0.7605307 water fraction, min, max = 0.044832922 9.0792965e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072210836 0 0.76059224 water fraction, min, max = 0.044828112 8.8938185e-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 = 0.072206027 0 0.7605307 water fraction, min, max = 0.044832922 9.0792966e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.8460519e-07, Final residual = 2.3567498e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1178e-09, Final residual = 1.6706554e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 797.03 s ClockTime = 815 s fluxAdjustedLocalCo Co mean: 0.059429528 max: 0.59983825 fluxAdjustedLocalCo inlet-based: CoInlet=0.00036820693 -> dtInletScale=1629.5185 fluxAdjustedLocalCo dtLocalScale=1.0002697, dtInletScale=1629.5185 -> dtScale=1.0002697 deltaT = 0.59039133 Time = 688.376 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 = 0.072201217 0 0.76046913 water fraction, min, max = 0.044837731 9.268814e-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 = 0.072196408 0 0.76040756 water fraction, min, max = 0.044842539 9.4624111e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999946 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072201218 0 0.76046914 water fraction, min, max = 0.044837728 9.2770561e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999892 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072196411 0 0.76040757 water fraction, min, max = 0.044842536 9.4708202e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999946 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010808093, Final residual = 8.2304786e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1178534e-08, Final residual = 1.9708307e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072201223 0 0.76046912 water fraction, min, max = 0.044837726 9.2770826e-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 = 0.072196419 0 0.76040756 water fraction, min, max = 0.044842531 9.4707055e-18 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 = 0.072201223 0 0.76046912 water fraction, min, max = 0.044837726 9.2770783e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072196419 0 0.76040756 water fraction, min, max = 0.044842531 9.4707012e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.7245805e-06, Final residual = 7.6818958e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.5078699e-09, Final residual = 2.2096306e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072201223 0 0.76046912 water fraction, min, max = 0.044837726 9.2770796e-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 = 0.072196419 0 0.76040756 water fraction, min, max = 0.044842531 9.4707038e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072201223 0 0.76046912 water fraction, min, max = 0.044837726 9.2770797e-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 = 0.072196419 0 0.76040756 water fraction, min, max = 0.044842531 9.4707039e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.8873561e-07, Final residual = 2.3175371e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8529236e-09, Final residual = 1.6318877e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 797.34 s ClockTime = 815 s fluxAdjustedLocalCo Co mean: 0.059449772 max: 0.59982791 fluxAdjustedLocalCo inlet-based: CoInlet=0.00036829028 -> dtInletScale=1629.1497 fluxAdjustedLocalCo dtLocalScale=1.0002869, dtInletScale=1629.1497 -> dtScale=1.0002869 deltaT = 0.59055845 Time = 688.966 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 = 0.072191613 0 0.76034596 water fraction, min, max = 0.044847336 9.6685429e-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 = 0.072186808 0 0.76028437 water fraction, min, max = 0.044852139 9.8706271e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999946 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072191614 0 0.76034598 water fraction, min, max = 0.044847332 9.677119e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999892 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072186811 0 0.76028439 water fraction, min, max = 0.044852136 9.8793759e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999947 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010761267, Final residual = 8.0275952e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0876601e-08, Final residual = 2.2940984e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072191618 0 0.76034596 water fraction, min, max = 0.04484733 9.6771444e-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 = 0.072186819 0 0.76028437 water fraction, min, max = 0.044852131 9.8792535e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072191618 0 0.76034596 water fraction, min, max = 0.04484733 9.67714e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072186819 0 0.76028437 water fraction, min, max = 0.044852131 9.8792489e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.6656712e-06, Final residual = 7.5888358e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.3648794e-09, Final residual = 2.2031817e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072191618 0 0.76034596 water fraction, min, max = 0.04484733 9.6771412e-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 = 0.072186819 0 0.76028437 water fraction, min, max = 0.044852131 9.8792515e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072191618 0 0.76034596 water fraction, min, max = 0.04484733 9.6771413e-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 = 0.072186819 0 0.76028437 water fraction, min, max = 0.044852131 9.8792516e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.8773767e-07, Final residual = 2.3358787e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1303969e-09, Final residual = 1.7047931e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 797.64 s ClockTime = 816 s fluxAdjustedLocalCo Co mean: 0.059473343 max: 0.59984963 fluxAdjustedLocalCo inlet-based: CoInlet=0.00036839453 -> dtInletScale=1628.6887 fluxAdjustedLocalCo dtLocalScale=1.0002507, dtInletScale=1628.6887 -> dtScale=1.0002507 deltaT = 0.59069222 Time = 689.557 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 = 0.072182018 0 0.76022276 water fraction, min, max = 0.044856931 1.0085736e-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 = 0.072177218 0 0.76016115 water fraction, min, max = 0.044861729 1.0296636e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999946 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072182018 0 0.76022277 water fraction, min, max = 0.044856927 1.0094656e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999893 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07217722 0 0.76016116 water fraction, min, max = 0.044861727 1.0305734e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999947 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010724202, Final residual = 7.7700094e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0686535e-08, Final residual = 2.6549506e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072182023 0 0.76022275 water fraction, min, max = 0.044856925 1.009468e-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 = 0.072177228 0 0.76016115 water fraction, min, max = 0.044861721 1.0305603e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072182023 0 0.76022275 water fraction, min, max = 0.044856925 1.0094675e-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 = 0.072177228 0 0.76016115 water fraction, min, max = 0.044861721 1.0305599e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.6434392e-06, Final residual = 7.6613e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.5129475e-09, Final residual = 2.2625729e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072182023 0 0.76022275 water fraction, min, max = 0.044856925 1.0094677e-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 = 0.072177228 0 0.76016115 water fraction, min, max = 0.044861721 1.0305601e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072182023 0 0.76022275 water fraction, min, max = 0.044856925 1.0094677e-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 = 0.072177228 0 0.76016115 water fraction, min, max = 0.044861721 1.0305601e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.9044939e-07, Final residual = 2.3915204e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0455365e-09, Final residual = 1.6031179e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 797.97 s ClockTime = 816 s fluxAdjustedLocalCo Co mean: 0.059494322 max: 0.59983553 fluxAdjustedLocalCo inlet-based: CoInlet=0.00036847797 -> dtInletScale=1628.3199 fluxAdjustedLocalCo dtLocalScale=1.0002742, dtInletScale=1628.3199 -> dtScale=1.0002742 deltaT = 0.59082606 Time = 690.148 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072172432 0 0.76009952 water fraction, min, max = 0.044866516 1.0521075e-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 = 0.072167637 0 0.76003789 water fraction, min, max = 0.04487131 1.0741141e-17 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 = 0.072172433 0 0.76009953 water fraction, min, max = 0.044866513 1.053035e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999894 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072167639 0 0.7600379 water fraction, min, max = 0.044871308 1.07506e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999948 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001070903, Final residual = 7.535214e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0576448e-08, Final residual = 1.4236535e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072172437 0 0.76009951 water fraction, min, max = 0.044866511 1.0530373e-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 = 0.072167647 0 0.76003789 water fraction, min, max = 0.044871302 1.0750461e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072172437 0 0.76009951 water fraction, min, max = 0.044866511 1.0530368e-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 = 0.072167647 0 0.76003789 water fraction, min, max = 0.044871302 1.0750456e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.5914984e-06, Final residual = 7.8553146e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.6135144e-09, Final residual = 2.2473404e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072172438 0 0.76009951 water fraction, min, max = 0.044866511 1.0530369e-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 = 0.072167647 0 0.76003789 water fraction, min, max = 0.044871302 1.0750458e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072172438 0 0.76009951 water fraction, min, max = 0.044866511 1.0530369e-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 = 0.072167647 0 0.76003789 water fraction, min, max = 0.044871302 1.0750458e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.8840942e-07, Final residual = 2.3639908e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9246753e-09, Final residual = 1.5834905e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 798.27 s ClockTime = 816 s fluxAdjustedLocalCo Co mean: 0.059515683 max: 0.59981892 fluxAdjustedLocalCo inlet-based: CoInlet=0.00036856146 -> dtInletScale=1627.951 fluxAdjustedLocalCo dtLocalScale=1.0003019, dtInletScale=1627.951 -> dtScale=1.0003019 deltaT = 0.59099345 Time = 690.739 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 = 0.072162855 0 0.75997623 water fraction, min, max = 0.044876093 1.097529e-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 = 0.072158064 0 0.75991458 water fraction, min, max = 0.044880883 1.1204896e-17 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 = 0.072162856 0 0.75997625 water fraction, min, max = 0.04487609 1.0984933e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999895 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072158067 0 0.7599146 water fraction, min, max = 0.04488088 1.121473e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999948 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010718442, Final residual = 7.5443892e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0506405e-08, Final residual = 1.5173952e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072162861 0 0.75997623 water fraction, min, max = 0.044876088 1.0984955e-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 = 0.072158075 0 0.75991458 water fraction, min, max = 0.044880875 1.1214582e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072162861 0 0.75997623 water fraction, min, max = 0.044876088 1.098495e-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 = 0.072158075 0 0.75991458 water fraction, min, max = 0.044880875 1.1214576e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.5419448e-06, Final residual = 7.9159202e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.873746e-09, Final residual = 2.2872137e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072162861 0 0.75997623 water fraction, min, max = 0.044876088 1.0984951e-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 = 0.072158075 0 0.75991458 water fraction, min, max = 0.044880875 1.121458e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072162861 0 0.75997623 water fraction, min, max = 0.044876088 1.0984951e-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 = 0.072158075 0 0.75991458 water fraction, min, max = 0.044880875 1.121458e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.7460349e-07, Final residual = 2.2141517e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8931129e-09, Final residual = 1.5359766e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 798.56 s ClockTime = 817 s fluxAdjustedLocalCo Co mean: 0.059539252 max: 0.59983359 fluxAdjustedLocalCo inlet-based: CoInlet=0.00036866588 -> dtInletScale=1627.4899 fluxAdjustedLocalCo dtLocalScale=1.0002774, dtInletScale=1627.4899 -> dtScale=1.0002774 deltaT = 0.59112744 Time = 691.33 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 = 0.072153287 0 0.75985291 water fraction, min, max = 0.044885661 1.1449125e-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 = 0.072148501 0 0.75979124 water fraction, min, max = 0.044890446 1.1688633e-17 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 = 0.072153288 0 0.75985292 water fraction, min, max = 0.044885658 1.1459147e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999895 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072148504 0 0.75979125 water fraction, min, max = 0.044890443 1.1698851e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999948 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010668182, Final residual = 6.9796468e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.9292535e-09, Final residual = 1.6392748e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072153293 0 0.75985291 water fraction, min, max = 0.044885655 1.1459167e-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 = 0.072148511 0 0.75979124 water fraction, min, max = 0.044890438 1.1698694e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072153293 0 0.75985291 water fraction, min, max = 0.044885655 1.1459162e-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 = 0.072148511 0 0.75979124 water fraction, min, max = 0.044890438 1.1698689e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.5405043e-06, Final residual = 7.9764942e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.8943264e-09, Final residual = 2.327223e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072153293 0 0.75985291 water fraction, min, max = 0.044885655 1.1459163e-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 = 0.072148512 0 0.75979124 water fraction, min, max = 0.044890438 1.1698692e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072153293 0 0.75985291 water fraction, min, max = 0.044885655 1.1459163e-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 = 0.072148512 0 0.75979124 water fraction, min, max = 0.044890438 1.1698692e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.7707151e-07, Final residual = 2.0179452e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7341425e-09, Final residual = 1.5463861e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 798.86 s ClockTime = 817 s fluxAdjustedLocalCo Co mean: 0.059560907 max: 0.59981192 fluxAdjustedLocalCo inlet-based: CoInlet=0.00036874946 -> dtInletScale=1627.121 fluxAdjustedLocalCo dtLocalScale=1.0003136, dtInletScale=1627.121 -> dtScale=1.0003136 deltaT = 0.59129502 Time = 691.921 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 = 0.072143728 0 0.75972955 water fraction, min, max = 0.04489522 1.1943345e-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 = 0.072138946 0 0.75966786 water fraction, min, max = 0.044900001 1.2193154e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999948 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072143729 0 0.75972956 water fraction, min, max = 0.044895217 1.1953758e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999896 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072138949 0 0.75966787 water fraction, min, max = 0.044899998 1.2203769e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999949 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010623942, Final residual = 6.6835113e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.5571413e-09, Final residual = 1.1116513e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072143734 0 0.75972954 water fraction, min, max = 0.044895214 1.1953776e-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 = 0.072138957 0 0.75966786 water fraction, min, max = 0.044899992 1.2203603e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072143734 0 0.75972954 water fraction, min, max = 0.044895214 1.1953771e-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 = 0.072138957 0 0.75966786 water fraction, min, max = 0.044899992 1.2203597e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.5583246e-06, Final residual = 8.1193481e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.8968494e-09, Final residual = 2.2490206e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072143734 0 0.75972954 water fraction, min, max = 0.044895214 1.1953772e-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 = 0.072138957 0 0.75966786 water fraction, min, max = 0.044899992 1.22036e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072143734 0 0.75972954 water fraction, min, max = 0.044895214 1.1953772e-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 = 0.072138957 0 0.75966786 water fraction, min, max = 0.044899992 1.2203601e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.8772588e-07, Final residual = 2.3832154e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1438321e-09, Final residual = 1.6017447e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 799.17 s ClockTime = 817 s fluxAdjustedLocalCo Co mean: 0.059584189 max: 0.59982218 fluxAdjustedLocalCo inlet-based: CoInlet=0.000368854 -> dtInletScale=1626.6599 fluxAdjustedLocalCo dtLocalScale=1.0002965, dtInletScale=1626.6599 -> dtScale=1.0002965 deltaT = 0.5914627 Time = 692.513 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 = 0.072134178 0 0.75960614 water fraction, min, max = 0.04490477 1.2458753e-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 = 0.072129401 0 0.75954443 water fraction, min, max = 0.044909546 1.2719262e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999948 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072134179 0 0.75960615 water fraction, min, max = 0.044904767 1.246957e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999897 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072129403 0 0.75954444 water fraction, min, max = 0.044909544 1.2730288e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999949 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010630114, Final residual = 6.8683807e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.8660493e-09, Final residual = 1.5959643e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072134184 0 0.75960613 water fraction, min, max = 0.044904764 1.2469586e-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 = 0.072129411 0 0.75954443 water fraction, min, max = 0.044909538 1.2730111e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072134184 0 0.75960613 water fraction, min, max = 0.044904764 1.246958e-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 = 0.072129411 0 0.75954443 water fraction, min, max = 0.044909538 1.2730105e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.627643e-06, Final residual = 7.5738901e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.3909899e-09, Final residual = 2.1649393e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072134184 0 0.75960613 water fraction, min, max = 0.044904764 1.2469582e-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 = 0.072129411 0 0.75954443 water fraction, min, max = 0.044909538 1.2730108e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072134184 0 0.75960613 water fraction, min, max = 0.044904764 1.2469582e-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 = 0.072129411 0 0.75954443 water fraction, min, max = 0.044909538 1.2730108e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.7145596e-07, Final residual = 2.389847e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0428663e-09, Final residual = 1.5923091e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 799.46 s ClockTime = 817 s fluxAdjustedLocalCo Co mean: 0.05960732 max: 0.59983039 fluxAdjustedLocalCo inlet-based: CoInlet=0.00036895861 -> dtInletScale=1626.1987 fluxAdjustedLocalCo dtLocalScale=1.0002828, dtInletScale=1626.1987 -> dtScale=1.0002828 deltaT = 0.59159693 Time = 693.104 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 = 0.072124637 0 0.75948269 water fraction, min, max = 0.044914311 1.299615e-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 = 0.072119864 0 0.75942096 water fraction, min, max = 0.044919083 1.3267755e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999949 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072124638 0 0.7594827 water fraction, min, max = 0.044914308 1.3007382e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999897 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072119867 0 0.75942097 water fraction, min, max = 0.04491908 1.3279202e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999949 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010635185, Final residual = 7.3708563e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.9303192e-09, Final residual = 1.2038733e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072124642 0 0.75948269 water fraction, min, max = 0.044914306 1.3007396e-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 = 0.072119874 0 0.75942096 water fraction, min, max = 0.044919075 1.3279014e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072124642 0 0.75948269 water fraction, min, max = 0.044914306 1.300739e-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 = 0.072119874 0 0.75942096 water fraction, min, max = 0.044919075 1.3279008e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.6764384e-06, Final residual = 6.716842e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.6404011e-09, Final residual = 1.8840431e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072124643 0 0.75948269 water fraction, min, max = 0.044914306 1.3007392e-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 = 0.072119874 0 0.75942096 water fraction, min, max = 0.044919075 1.3279011e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072124643 0 0.75948269 water fraction, min, max = 0.044914306 1.3007392e-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 = 0.072119874 0 0.75942096 water fraction, min, max = 0.044919075 1.3279011e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.8488528e-07, Final residual = 3.0761482e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.675346e-09, Final residual = 1.8620128e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 799.76 s ClockTime = 818 s fluxAdjustedLocalCo Co mean: 0.059628098 max: 0.59980265 fluxAdjustedLocalCo inlet-based: CoInlet=0.00036904234 -> dtInletScale=1625.8297 fluxAdjustedLocalCo dtLocalScale=1.000329, dtInletScale=1625.8297 -> dtScale=1.000329 deltaT = 0.59176481 Time = 693.696 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 = 0.072115104 0 0.7593592 water fraction, min, max = 0.044923844 1.3556373e-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 = 0.072110336 0 0.75929745 water fraction, min, max = 0.044928611 1.3839511e-17 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 = 0.072115105 0 0.75935922 water fraction, min, max = 0.044923841 1.3568035e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999895 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072110339 0 0.75929747 water fraction, min, max = 0.044928608 1.3851394e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999948 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010617903, Final residual = 7.3740344e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.790852e-09, Final residual = 2.0360173e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07211511 0 0.7593592 water fraction, min, max = 0.044923838 1.3568046e-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 = 0.072110346 0 0.75929745 water fraction, min, max = 0.044928603 1.3851194e-17 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 = 0.07211511 0 0.7593592 water fraction, min, max = 0.044923838 1.3568039e-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 = 0.072110346 0 0.75929745 water fraction, min, max = 0.044928603 1.3851188e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.746875e-06, Final residual = 6.2130767e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.4562262e-09, Final residual = 1.7504396e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07211511 0 0.7593592 water fraction, min, max = 0.044923838 1.3568041e-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 = 0.072110346 0 0.75929745 water fraction, min, max = 0.044928603 1.3851191e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07211511 0 0.7593592 water fraction, min, max = 0.044923838 1.3568041e-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 = 0.072110346 0 0.75929745 water fraction, min, max = 0.044928603 1.3851191e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.9235019e-07, Final residual = 3.5325624e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2220082e-09, Final residual = 2.1539886e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 800.06 s ClockTime = 818 s fluxAdjustedLocalCo Co mean: 0.059650264 max: 0.59980801 fluxAdjustedLocalCo inlet-based: CoInlet=0.00036914706 -> dtInletScale=1625.3685 fluxAdjustedLocalCo dtLocalScale=1.0003201, dtInletScale=1625.3685 -> dtScale=1.0003201 deltaT = 0.59193279 Time = 694.288 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 = 0.072105581 0 0.75923568 water fraction, min, max = 0.044933368 1.4140303e-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 = 0.072100816 0 0.7591739 water fraction, min, max = 0.044938131 1.443541e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999946 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072105581 0 0.75923569 water fraction, min, max = 0.044933364 1.4152406e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999892 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072100819 0 0.75917391 water fraction, min, max = 0.044938128 1.4447742e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999947 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010572745, Final residual = 7.2204087e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0022582e-08, Final residual = 1.7653361e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072105586 0 0.75923567 water fraction, min, max = 0.044933362 1.4152415e-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 = 0.072100827 0 0.7591739 water fraction, min, max = 0.044938123 1.444753e-17 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 = 0.072105586 0 0.75923567 water fraction, min, max = 0.044933362 1.4152408e-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 = 0.072100827 0 0.7591739 water fraction, min, max = 0.044938123 1.4447523e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.7519101e-06, Final residual = 6.0973134e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.3627589e-09, Final residual = 1.8353647e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072105586 0 0.75923567 water fraction, min, max = 0.044933362 1.415241e-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 = 0.072100827 0 0.7591739 water fraction, min, max = 0.044938123 1.4447527e-17 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 = 0.072105586 0 0.75923567 water fraction, min, max = 0.044933362 1.415241e-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 = 0.072100827 0 0.7591739 water fraction, min, max = 0.044938123 1.4447527e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.9491643e-07, Final residual = 3.9478518e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.541251e-09, Final residual = 2.3391021e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 800.35 s ClockTime = 818 s fluxAdjustedLocalCo Co mean: 0.059673802 max: 0.59981273 fluxAdjustedLocalCo inlet-based: CoInlet=0.00036925185 -> dtInletScale=1624.9072 fluxAdjustedLocalCo dtLocalScale=1.0003122, dtInletScale=1624.9072 -> dtScale=1.0003122 deltaT = 0.59210087 Time = 694.88 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 = 0.072096065 0 0.7591121 water fraction, min, max = 0.044942883 1.4748831e-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 = 0.072091305 0 0.75905031 water fraction, min, max = 0.044947642 1.5056357e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072096066 0 0.75911212 water fraction, min, max = 0.04494288 1.4761391e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999989 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072091308 0 0.75905032 water fraction, min, max = 0.044947639 1.5069152e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999946 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010572402, Final residual = 7.2588219e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.3750338e-09, Final residual = 1.5404959e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072096071 0 0.7591121 water fraction, min, max = 0.044942877 1.4761397e-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 = 0.072091316 0 0.75905031 water fraction, min, max = 0.044947634 1.5068928e-17 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 = 0.072096071 0 0.7591121 water fraction, min, max = 0.044942877 1.476139e-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 = 0.072091316 0 0.75905031 water fraction, min, max = 0.044947634 1.5068921e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.7441963e-06, Final residual = 6.2171537e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.3085731e-09, Final residual = 1.6989622e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072096071 0 0.7591121 water fraction, min, max = 0.044942877 1.4761392e-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 = 0.072091316 0 0.75905031 water fraction, min, max = 0.044947634 1.5068925e-17 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 = 0.072096071 0 0.7591121 water fraction, min, max = 0.044942877 1.4761392e-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 = 0.072091316 0 0.75905031 water fraction, min, max = 0.044947634 1.5068925e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.0098432e-07, Final residual = 4.3809006e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.982488e-09, Final residual = 2.3250755e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 800.64 s ClockTime = 819 s fluxAdjustedLocalCo Co mean: 0.059699428 max: 0.59981731 fluxAdjustedLocalCo inlet-based: CoInlet=0.0003693567 -> dtInletScale=1624.446 fluxAdjustedLocalCo dtLocalScale=1.0003046, dtInletScale=1624.446 -> dtScale=1.0003046 deltaT = 0.59226907 Time = 695.472 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 = 0.072086559 0 0.75898849 water fraction, min, max = 0.04495239 1.526206e-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 = 0.072081803 0 0.75892668 water fraction, min, max = 0.044957144 1.540508e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999944 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072086559 0 0.7589885 water fraction, min, max = 0.044952386 1.5265042e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999889 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072081806 0 0.75892669 water fraction, min, max = 0.044957141 1.5408096e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010576519, Final residual = 7.2580179e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.8853522e-09, Final residual = 1.773643e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072086564 0 0.75898849 water fraction, min, max = 0.044952384 1.5264991e-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 = 0.072081813 0 0.75892668 water fraction, min, max = 0.044957136 1.540796e-17 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 = 0.072086564 0 0.75898849 water fraction, min, max = 0.044952384 1.5264989e-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 = 0.072081813 0 0.75892668 water fraction, min, max = 0.044957136 1.5407958e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.764234e-06, Final residual = 6.2905302e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.2162945e-09, Final residual = 1.729049e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072086564 0 0.75898849 water fraction, min, max = 0.044952384 1.526499e-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 = 0.072081813 0 0.75892668 water fraction, min, max = 0.044957136 1.540796e-17 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 = 0.072086564 0 0.75898849 water fraction, min, max = 0.044952384 1.526499e-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 = 0.072081813 0 0.75892668 water fraction, min, max = 0.044957136 1.540796e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.9880088e-07, Final residual = 4.5065228e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0419155e-09, Final residual = 2.2714387e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 800.94 s ClockTime = 819 s fluxAdjustedLocalCo Co mean: 0.059723275 max: 0.59982166 fluxAdjustedLocalCo inlet-based: CoInlet=0.00036946162 -> dtInletScale=1623.9846 fluxAdjustedLocalCo dtLocalScale=1.0002973, dtInletScale=1623.9846 -> dtScale=1.0002973 deltaT = 0.59243736 Time = 696.065 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 = 0.07207706 0 0.75886484 water fraction, min, max = 0.044961888 1.5552469e-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 = 0.072072309 0 0.758803 water fraction, min, max = 0.044966638 1.5698494e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999944 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072077061 0 0.75886485 water fraction, min, max = 0.044961885 1.5555517e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072072312 0 0.75880301 water fraction, min, max = 0.044966635 1.5701576e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010579099, Final residual = 7.1293253e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.8469125e-09, Final residual = 1.3270307e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072077066 0 0.75886483 water fraction, min, max = 0.044961882 1.5555465e-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 = 0.072072319 0 0.758803 water fraction, min, max = 0.04496663 1.5701437e-17 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 = 0.072077066 0 0.75886483 water fraction, min, max = 0.044961882 1.5555464e-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 = 0.072072319 0 0.758803 water fraction, min, max = 0.04496663 1.5701436e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.7933321e-06, Final residual = 6.5406063e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.2707945e-09, Final residual = 1.730064e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072077066 0 0.75886483 water fraction, min, max = 0.044961882 1.5555464e-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 = 0.072072319 0 0.758803 water fraction, min, max = 0.04496663 1.5701437e-17 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 = 0.072077066 0 0.75886483 water fraction, min, max = 0.044961882 1.5555464e-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 = 0.072072319 0 0.758803 water fraction, min, max = 0.04496663 1.5701437e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.125977e-07, Final residual = 4.3623213e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1087866e-09, Final residual = 2.3262934e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 801.24 s ClockTime = 819 s fluxAdjustedLocalCo Co mean: 0.059746127 max: 0.5998251 fluxAdjustedLocalCo inlet-based: CoInlet=0.00036956661 -> dtInletScale=1623.5233 fluxAdjustedLocalCo dtLocalScale=1.0002916, dtInletScale=1623.5233 -> dtScale=1.0002916 deltaT = 0.59260576 Time = 696.657 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 = 0.072067571 0 0.75874114 water fraction, min, max = 0.044971378 1.5848984e-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 = 0.072062823 0 0.75867928 water fraction, min, max = 0.044976124 1.5998079e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072067571 0 0.75874115 water fraction, min, max = 0.044971374 1.5852099e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999887 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072062826 0 0.75867929 water fraction, min, max = 0.044976121 1.600123e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999944 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010570815, Final residual = 6.9406302e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.8787206e-09, Final residual = 2.6321812e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072067576 0 0.75874114 water fraction, min, max = 0.044971372 1.5852046e-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 = 0.072062834 0 0.75867928 water fraction, min, max = 0.044976116 1.6001088e-17 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 = 0.072067576 0 0.75874114 water fraction, min, max = 0.044971372 1.5852044e-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 = 0.072062834 0 0.75867928 water fraction, min, max = 0.044976116 1.6001086e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.7637355e-06, Final residual = 6.5940058e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.4456009e-09, Final residual = 1.9550011e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072067576 0 0.75874114 water fraction, min, max = 0.044971372 1.5852045e-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 = 0.072062834 0 0.75867928 water fraction, min, max = 0.044976116 1.6001088e-17 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 = 0.072067576 0 0.75874114 water fraction, min, max = 0.044971372 1.5852045e-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 = 0.072062834 0 0.75867928 water fraction, min, max = 0.044976116 1.6001088e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.1148398e-07, Final residual = 3.8571376e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6845251e-09, Final residual = 2.2219562e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 801.53 s ClockTime = 820 s fluxAdjustedLocalCo Co mean: 0.059768972 max: 0.59982909 fluxAdjustedLocalCo inlet-based: CoInlet=0.00036967166 -> dtInletScale=1623.062 fluxAdjustedLocalCo dtLocalScale=1.0002849, dtInletScale=1623.062 -> dtScale=1.0002849 deltaT = 0.59277427 Time = 697.25 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 = 0.072058089 0 0.7586174 water fraction, min, max = 0.044980859 1.6151738e-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 = 0.072053346 0 0.75855552 water fraction, min, max = 0.044985601 1.6303973e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07205809 0 0.75861741 water fraction, min, max = 0.044980856 1.6154923e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999886 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072053349 0 0.75855554 water fraction, min, max = 0.044985598 1.6307193e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999944 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010556752, Final residual = 6.9074053e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.7751981e-09, Final residual = 2.548787e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072058095 0 0.7586174 water fraction, min, max = 0.044980853 1.6154868e-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 = 0.072053357 0 0.75855553 water fraction, min, max = 0.044985593 1.6307048e-17 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 = 0.072058095 0 0.7586174 water fraction, min, max = 0.044980853 1.6154867e-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 = 0.072053357 0 0.75855553 water fraction, min, max = 0.044985593 1.6307046e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.7409883e-06, Final residual = 6.5576765e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.6574129e-09, Final residual = 2.1346409e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072058095 0 0.7586174 water fraction, min, max = 0.044980853 1.6154868e-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 = 0.072053357 0 0.75855553 water fraction, min, max = 0.044985593 1.6307048e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072058095 0 0.7586174 water fraction, min, max = 0.044980853 1.6154868e-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 = 0.072053357 0 0.75855553 water fraction, min, max = 0.044985593 1.6307048e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.1097833e-07, Final residual = 3.4494823e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2406452e-09, Final residual = 2.1140213e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 801.84 s ClockTime = 820 s fluxAdjustedLocalCo Co mean: 0.059791058 max: 0.59983274 fluxAdjustedLocalCo inlet-based: CoInlet=0.00036977677 -> dtInletScale=1622.6006 fluxAdjustedLocalCo dtLocalScale=1.0002788, dtInletScale=1622.6006 -> dtScale=1.0002788 deltaT = 0.59290915 Time = 697.843 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 = 0.072048617 0 0.75849363 water fraction, min, max = 0.044990332 1.6460863e-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 = 0.072043878 0 0.75843173 water fraction, min, max = 0.044995069 1.6616296e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072048617 0 0.75849364 water fraction, min, max = 0.044990328 1.6464117e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999886 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072043881 0 0.75843174 water fraction, min, max = 0.044995066 1.6619587e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999944 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010516383, Final residual = 6.8645346e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.5898472e-09, Final residual = 2.6869878e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072048622 0 0.75849362 water fraction, min, max = 0.044990326 1.6464061e-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 = 0.072043888 0 0.75843173 water fraction, min, max = 0.044995061 1.6619439e-17 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 = 0.072048622 0 0.75849362 water fraction, min, max = 0.044990326 1.646406e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072043888 0 0.75843173 water fraction, min, max = 0.044995061 1.6619437e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.7003194e-06, Final residual = 6.4756717e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.4628123e-09, Final residual = 1.8837534e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072048622 0 0.75849362 water fraction, min, max = 0.044990326 1.6464061e-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 = 0.072043888 0 0.75843173 water fraction, min, max = 0.044995061 1.6619439e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072048622 0 0.75849362 water fraction, min, max = 0.044990326 1.6464061e-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 = 0.072043888 0 0.75843173 water fraction, min, max = 0.044995061 1.6619439e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.0070395e-07, Final residual = 3.326493e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9248896e-09, Final residual = 1.8832461e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 802.18 s ClockTime = 820 s fluxAdjustedLocalCo Co mean: 0.059812351 max: 0.59980376 fluxAdjustedLocalCo inlet-based: CoInlet=0.00036986091 -> dtInletScale=1622.2314 fluxAdjustedLocalCo dtLocalScale=1.0003272, dtInletScale=1622.2314 -> dtScale=1.0003272 deltaT = 0.59307785 Time = 698.436 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 = 0.072039153 0 0.75836981 water fraction, min, max = 0.044999796 1.6776496e-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 = 0.072034418 0 0.7583079 water fraction, min, max = 0.045004529 1.6935208e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072039153 0 0.75836983 water fraction, min, max = 0.044999792 1.6779823e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999886 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072034421 0 0.75830791 water fraction, min, max = 0.045004526 1.6938572e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999944 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010482065, Final residual = 6.6887674e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.506805e-09, Final residual = 2.019293e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072039158 0 0.7583698 water fraction, min, max = 0.04499979 1.6779766e-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 = 0.072034428 0 0.75830789 water fraction, min, max = 0.045004521 1.6938421e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072039158 0 0.7583698 water fraction, min, max = 0.04499979 1.6779765e-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 = 0.072034429 0 0.75830789 water fraction, min, max = 0.045004521 1.6938419e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.6355433e-06, Final residual = 6.5443821e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.458044e-09, Final residual = 1.911358e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072039158 0 0.7583698 water fraction, min, max = 0.04499979 1.6779765e-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 = 0.072034429 0 0.75830789 water fraction, min, max = 0.045004521 1.6938421e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072039158 0 0.7583698 water fraction, min, max = 0.04499979 1.6779765e-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 = 0.072034429 0 0.75830789 water fraction, min, max = 0.045004521 1.6938421e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.8348673e-07, Final residual = 3.0540322e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7461456e-09, Final residual = 1.8050897e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 802.57 s ClockTime = 821 s fluxAdjustedLocalCo Co mean: 0.059833988 max: 0.59981032 fluxAdjustedLocalCo inlet-based: CoInlet=0.00036996615 -> dtInletScale=1621.77 fluxAdjustedLocalCo dtLocalScale=1.0003162, dtInletScale=1621.77 -> dtScale=1.0003162 deltaT = 0.59324666 Time = 699.029 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072029697 0 0.75824594 water fraction, min, max = 0.045009251 1.7098793e-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 = 0.072024967 0 0.758184 water fraction, min, max = 0.04501398 1.7260856e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072029698 0 0.75824596 water fraction, min, max = 0.045009248 1.7102193e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999887 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07202497 0 0.75818402 water fraction, min, max = 0.045013978 1.7264294e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999944 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001042114, Final residual = 6.704792e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.4295654e-09, Final residual = 2.2436129e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072029702 0 0.75824593 water fraction, min, max = 0.045009246 1.7102136e-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 = 0.072024977 0 0.75818399 water fraction, min, max = 0.045013972 1.7264141e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072029702 0 0.75824593 water fraction, min, max = 0.045009246 1.7102134e-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 = 0.072024977 0 0.75818399 water fraction, min, max = 0.045013972 1.7264139e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.5788985e-06, Final residual = 6.5858433e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.5277481e-09, Final residual = 1.9354866e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072029703 0 0.75824593 water fraction, min, max = 0.045009246 1.7102135e-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 = 0.072024977 0 0.75818399 water fraction, min, max = 0.045013972 1.7264141e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072029703 0 0.75824593 water fraction, min, max = 0.045009246 1.7102135e-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 = 0.072024977 0 0.75818399 water fraction, min, max = 0.045013972 1.7264141e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.7766241e-07, Final residual = 2.6008977e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2101704e-09, Final residual = 1.5924058e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 802.94 s ClockTime = 821 s fluxAdjustedLocalCo Co mean: 0.059856634 max: 0.59981823 fluxAdjustedLocalCo inlet-based: CoInlet=0.00037007145 -> dtInletScale=1621.3085 fluxAdjustedLocalCo dtLocalScale=1.000303, dtInletScale=1621.3085 -> dtScale=1.000303 deltaT = 0.59341557 Time = 699.623 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 = 0.07202025 0 0.75812201 water fraction, min, max = 0.045018699 1.7427901e-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 = 0.072015524 0 0.75806004 water fraction, min, max = 0.045023423 1.759339e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07202025 0 0.75812202 water fraction, min, max = 0.045018695 1.7431377e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999887 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072015526 0 0.75806005 water fraction, min, max = 0.045023421 1.7596904e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999944 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010357549, Final residual = 6.6306307e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.3884449e-09, Final residual = 2.5493471e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072020255 0 0.758122 water fraction, min, max = 0.045018693 1.7431318e-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 = 0.072015534 0 0.75806003 water fraction, min, max = 0.045023416 1.7596748e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072020255 0 0.758122 water fraction, min, max = 0.045018693 1.7431317e-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 = 0.072015534 0 0.75806003 water fraction, min, max = 0.045023416 1.7596747e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.5304516e-06, Final residual = 6.6793203e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.5888549e-09, Final residual = 1.9531319e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072020255 0 0.758122 water fraction, min, max = 0.045018693 1.7431317e-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 = 0.072015534 0 0.75806003 water fraction, min, max = 0.045023416 1.7596748e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072020255 0 0.758122 water fraction, min, max = 0.045018693 1.7431317e-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 = 0.072015534 0 0.75806003 water fraction, min, max = 0.045023416 1.7596748e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.7762252e-07, Final residual = 2.4372581e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.769276e-09, Final residual = 1.4977888e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 803.26 s ClockTime = 821 s fluxAdjustedLocalCo Co mean: 0.0598784 max: 0.59982711 fluxAdjustedLocalCo inlet-based: CoInlet=0.00037017682 -> dtInletScale=1620.847 fluxAdjustedLocalCo dtLocalScale=1.0002882, dtInletScale=1620.847 -> dtScale=1.0002882 deltaT = 0.59358458 Time = 700.216 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 = 0.072010811 0 0.75799802 water fraction, min, max = 0.045028138 1.7763973e-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 = 0.072006089 0 0.75793602 water fraction, min, max = 0.045032858 1.7932963e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999944 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072010811 0 0.75799803 water fraction, min, max = 0.045028134 1.7767525e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072006091 0 0.75793603 water fraction, min, max = 0.045032856 1.7936555e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010302637, Final residual = 6.4300696e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.2197547e-09, Final residual = 1.4237178e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072010816 0 0.75799801 water fraction, min, max = 0.045028132 1.7767465e-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 = 0.072006099 0 0.75793601 water fraction, min, max = 0.045032851 1.7936396e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072010816 0 0.75799801 water fraction, min, max = 0.045028132 1.7767463e-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 = 0.072006099 0 0.75793601 water fraction, min, max = 0.045032851 1.7936394e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.5013749e-06, Final residual = 7.0414602e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.0053064e-09, Final residual = 2.0722416e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072010816 0 0.75799801 water fraction, min, max = 0.045028132 1.7767464e-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 = 0.072006099 0 0.75793601 water fraction, min, max = 0.04503285 1.7936396e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072010816 0 0.75799801 water fraction, min, max = 0.045028132 1.7767464e-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 = 0.072006099 0 0.75793601 water fraction, min, max = 0.04503285 1.7936396e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.8230201e-07, Final residual = 2.3763313e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.175091e-09, Final residual = 1.6745982e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 803.6 s ClockTime = 822 s fluxAdjustedLocalCo Co mean: 0.059899983 max: 0.59983596 fluxAdjustedLocalCo inlet-based: CoInlet=0.00037028225 -> dtInletScale=1620.3855 fluxAdjustedLocalCo dtLocalScale=1.0002735, dtInletScale=1620.3855 -> dtScale=1.0002735 deltaT = 0.59371987 Time = 700.81 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 = 0.07200138 0 0.75787398 water fraction, min, max = 0.045037568 1.810715e-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 = 0.071996663 0 0.75781195 water fraction, min, max = 0.045042284 1.827971e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999944 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072001381 0 0.75787399 water fraction, min, max = 0.045037565 1.8110781e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999889 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071996665 0 0.75781196 water fraction, min, max = 0.045042282 1.8283381e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010281438, Final residual = 6.2756368e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.0834856e-09, Final residual = 2.284016e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072001386 0 0.75787397 water fraction, min, max = 0.045037563 1.8110719e-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 = 0.071996673 0 0.75781194 water fraction, min, max = 0.045042277 1.8283217e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072001386 0 0.75787397 water fraction, min, max = 0.045037563 1.8110717e-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 = 0.071996673 0 0.75781194 water fraction, min, max = 0.045042277 1.8283215e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.4654899e-06, Final residual = 6.9239308e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.6834818e-09, Final residual = 2.0137457e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072001386 0 0.75787397 water fraction, min, max = 0.045037563 1.8110718e-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 = 0.071996673 0 0.75781194 water fraction, min, max = 0.045042277 1.8283216e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072001386 0 0.75787397 water fraction, min, max = 0.045037563 1.8110718e-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 = 0.071996673 0 0.75781194 water fraction, min, max = 0.045042277 1.8283216e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.659063e-07, Final residual = 1.8490701e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5781978e-09, Final residual = 1.4388645e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 803.9 s ClockTime = 822 s fluxAdjustedLocalCo Co mean: 0.059919432 max: 0.59981145 fluxAdjustedLocalCo inlet-based: CoInlet=0.00037036664 -> dtInletScale=1620.0163 fluxAdjustedLocalCo dtLocalScale=1.0003143, dtInletScale=1620.0163 -> dtScale=1.0003143 deltaT = 0.59388908 Time = 701.404 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 = 0.071991958 0 0.75774988 water fraction, min, max = 0.04504699 1.8457588e-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 = 0.071987245 0 0.75768782 water fraction, min, max = 0.045051702 1.8633805e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071991959 0 0.75774989 water fraction, min, max = 0.045046987 1.8461298e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999989 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071987247 0 0.75768784 water fraction, min, max = 0.0450517 1.8637556e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999946 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010267369, Final residual = 6.1028457e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.8874011e-09, Final residual = 1.7536258e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071991963 0 0.75774987 water fraction, min, max = 0.045046985 1.8461235e-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 = 0.071987255 0 0.75768781 water fraction, min, max = 0.045051695 1.8637388e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071991963 0 0.75774987 water fraction, min, max = 0.045046985 1.8461233e-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 = 0.071987255 0 0.75768781 water fraction, min, max = 0.045051695 1.8637387e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.4634339e-06, Final residual = 7.1831182e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.2222334e-09, Final residual = 2.1077624e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071991963 0 0.75774987 water fraction, min, max = 0.045046985 1.8461234e-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 = 0.071987255 0 0.75768781 water fraction, min, max = 0.045051695 1.8637388e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071991963 0 0.75774987 water fraction, min, max = 0.045046985 1.8461234e-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 = 0.071987255 0 0.75768781 water fraction, min, max = 0.045051695 1.8637388e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.6570698e-07, Final residual = 1.7725736e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6341212e-09, Final residual = 1.5129058e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 804.2 s ClockTime = 822 s fluxAdjustedLocalCo Co mean: 0.059941298 max: 0.59982255 fluxAdjustedLocalCo inlet-based: CoInlet=0.0003704722 -> dtInletScale=1619.5547 fluxAdjustedLocalCo dtLocalScale=1.0002958, dtInletScale=1619.5547 -> dtScale=1.0002958 deltaT = 0.5940584 Time = 701.998 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 = 0.071982544 0 0.75762572 water fraction, min, max = 0.045056404 1.8815456e-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 = 0.071977835 0 0.75756364 water fraction, min, max = 0.045061112 1.899541e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071982545 0 0.75762573 water fraction, min, max = 0.045056401 1.8819248e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071977838 0 0.75756365 water fraction, min, max = 0.045061109 1.8999244e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999946 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010234364, Final residual = 6.0488365e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.574474e-09, Final residual = 1.6321463e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07198255 0 0.75762571 water fraction, min, max = 0.045056399 1.8819184e-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 = 0.071977845 0 0.75756362 water fraction, min, max = 0.045061104 1.8999073e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07198255 0 0.75762571 water fraction, min, max = 0.045056399 1.8819182e-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 = 0.071977845 0 0.75756362 water fraction, min, max = 0.045061104 1.8999071e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.4387087e-06, Final residual = 7.2261912e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.3306707e-09, Final residual = 2.2017324e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07198255 0 0.75762571 water fraction, min, max = 0.045056399 1.8819183e-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 = 0.071977845 0 0.75756362 water fraction, min, max = 0.045061104 1.8999072e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07198255 0 0.75762571 water fraction, min, max = 0.045056399 1.8819183e-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 = 0.071977845 0 0.75756362 water fraction, min, max = 0.045061104 1.8999072e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.6382942e-07, Final residual = 2.0881162e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8314952e-09, Final residual = 1.5256124e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 804.48 s ClockTime = 823 s fluxAdjustedLocalCo Co mean: 0.059963905 max: 0.59983503 fluxAdjustedLocalCo inlet-based: CoInlet=0.00037057782 -> dtInletScale=1619.0931 fluxAdjustedLocalCo dtLocalScale=1.000275, dtInletScale=1619.0931 -> dtScale=1.000275 deltaT = 0.59419393 Time = 702.592 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 = 0.071973139 0 0.75750151 water fraction, min, max = 0.045065809 1.9180908e-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 = 0.071968434 0 0.7574394 water fraction, min, max = 0.045070513 1.9364671e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999946 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07197314 0 0.75750152 water fraction, min, max = 0.045065806 1.9184784e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999893 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071968437 0 0.75743941 water fraction, min, max = 0.045070511 1.936859e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999947 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010169714, Final residual = 6.4485562e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.4538102e-09, Final residual = 1.5639771e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071973144 0 0.7575015 water fraction, min, max = 0.045065804 1.9184717e-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 = 0.071968444 0 0.75743939 water fraction, min, max = 0.045070506 1.9368414e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071973144 0 0.7575015 water fraction, min, max = 0.045065804 1.9184715e-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 = 0.071968444 0 0.75743939 water fraction, min, max = 0.045070505 1.9368412e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.446519e-06, Final residual = 7.2531537e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.3199731e-09, Final residual = 2.1768427e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071973144 0 0.7575015 water fraction, min, max = 0.045065804 1.9184716e-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 = 0.071968444 0 0.75743939 water fraction, min, max = 0.045070505 1.9368414e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071973144 0 0.7575015 water fraction, min, max = 0.045065804 1.9184716e-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 = 0.071968444 0 0.75743939 water fraction, min, max = 0.045070505 1.9368414e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.6052692e-07, Final residual = 1.7900371e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5046146e-09, Final residual = 1.4488628e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 804.79 s ClockTime = 823 s fluxAdjustedLocalCo Co mean: 0.059983689 max: 0.59981457 fluxAdjustedLocalCo inlet-based: CoInlet=0.00037066236 -> dtInletScale=1618.7238 fluxAdjustedLocalCo dtLocalScale=1.0003091, dtInletScale=1618.7238 -> dtScale=1.0003091 deltaT = 0.59436343 Time = 703.186 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071963742 0 0.75737724 water fraction, min, max = 0.045075206 1.955411e-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 = 0.071959041 0 0.75731511 water fraction, min, max = 0.045079906 1.9741776e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999947 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071963743 0 0.75737726 water fraction, min, max = 0.045075203 1.9558071e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999894 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071959044 0 0.75731512 water fraction, min, max = 0.045079903 1.9745781e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999948 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010130607, Final residual = 6.824723e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.7672765e-09, Final residual = 2.0444721e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071963747 0 0.75737723 water fraction, min, max = 0.045075201 1.9558003e-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 = 0.071959051 0 0.75731509 water fraction, min, max = 0.045079898 1.9745601e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071963747 0 0.75737723 water fraction, min, max = 0.045075201 1.9558001e-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 = 0.071959051 0 0.75731509 water fraction, min, max = 0.045079898 1.9745599e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.4423251e-06, Final residual = 7.4030587e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.4037647e-09, Final residual = 2.1532241e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071963747 0 0.75737723 water fraction, min, max = 0.045075201 1.9558002e-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 = 0.071959051 0 0.75731509 water fraction, min, max = 0.045079898 1.9745601e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071963747 0 0.75737723 water fraction, min, max = 0.045075201 1.9558002e-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 = 0.071959051 0 0.75731509 water fraction, min, max = 0.045079898 1.9745601e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.5479578e-07, Final residual = 1.8209831e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5295949e-09, Final residual = 1.4173217e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 805.07 s ClockTime = 823 s fluxAdjustedLocalCo Co mean: 0.060006312 max: 0.59982891 fluxAdjustedLocalCo inlet-based: CoInlet=0.0003707681 -> dtInletScale=1618.2622 fluxAdjustedLocalCo dtLocalScale=1.0002852, dtInletScale=1618.2622 -> dtScale=1.0002852 deltaT = 0.59453305 Time = 703.781 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 = 0.071954353 0 0.75725292 water fraction, min, max = 0.045084595 1.9935243e-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 = 0.071949656 0 0.75719076 water fraction, min, max = 0.045089291 2.0126898e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999948 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071954354 0 0.75725293 water fraction, min, max = 0.045084592 1.9939291e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999896 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071949659 0 0.75719077 water fraction, min, max = 0.045089288 2.0130991e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999949 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010107824, Final residual = 6.736555e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.4695783e-09, Final residual = 1.0725444e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071954358 0 0.75725291 water fraction, min, max = 0.04508459 1.9939221e-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 = 0.071949666 0 0.75719074 water fraction, min, max = 0.045089283 2.0130807e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071954358 0 0.75725291 water fraction, min, max = 0.04508459 1.9939219e-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 = 0.071949666 0 0.75719074 water fraction, min, max = 0.045089283 2.0130805e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.4234146e-06, Final residual = 7.5199871e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.3724042e-09, Final residual = 2.1159364e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071954358 0 0.75725291 water fraction, min, max = 0.04508459 1.993922e-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 = 0.071949666 0 0.75719074 water fraction, min, max = 0.045089283 2.0130806e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071954358 0 0.75725291 water fraction, min, max = 0.04508459 1.993922e-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 = 0.071949666 0 0.75719074 water fraction, min, max = 0.045089283 2.0130806e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.5451368e-07, Final residual = 2.1292786e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7807979e-09, Final residual = 1.3674164e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 805.37 s ClockTime = 824 s fluxAdjustedLocalCo Co mean: 0.06002774 max: 0.59984481 fluxAdjustedLocalCo inlet-based: CoInlet=0.00037087391 -> dtInletScale=1617.8005 fluxAdjustedLocalCo dtLocalScale=1.0002587, dtInletScale=1617.8005 -> dtScale=1.0002587 deltaT = 0.59466882 Time = 704.376 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 = 0.071944973 0 0.75712855 water fraction, min, max = 0.045093976 2.0324469e-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 = 0.07194028 0 0.75706636 water fraction, min, max = 0.045098667 2.0520189e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999949 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071944973 0 0.75712856 water fraction, min, max = 0.045093973 2.0328606e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999898 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071940283 0 0.75706637 water fraction, min, max = 0.045098664 2.0524372e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999995 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010151637, Final residual = 6.3367147e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.3387518e-09, Final residual = 2.5593142e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071944978 0 0.75712854 water fraction, min, max = 0.04509397 2.0328535e-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 = 0.07194029 0 0.75706634 water fraction, min, max = 0.045098659 2.0524184e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071944978 0 0.75712854 water fraction, min, max = 0.04509397 2.0328533e-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 = 0.07194029 0 0.75706634 water fraction, min, max = 0.045098659 2.0524182e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.4990473e-06, Final residual = 7.4681076e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.6095638e-09, Final residual = 2.1680936e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071944978 0 0.75712854 water fraction, min, max = 0.04509397 2.0328534e-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 = 0.07194029 0 0.75706634 water fraction, min, max = 0.045098659 2.0524184e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071944978 0 0.75712854 water fraction, min, max = 0.04509397 2.0328534e-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 = 0.07194029 0 0.75706634 water fraction, min, max = 0.045098659 2.0524184e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.7738182e-07, Final residual = 2.1847168e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.878493e-09, Final residual = 1.43867e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 805.67 s ClockTime = 824 s fluxAdjustedLocalCo Co mean: 0.060047041 max: 0.59982769 fluxAdjustedLocalCo inlet-based: CoInlet=0.0003709586 -> dtInletScale=1617.4312 fluxAdjustedLocalCo dtLocalScale=1.0002873, dtInletScale=1617.4312 -> dtScale=1.0002873 deltaT = 0.59483863 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 = 0.071935601 0 0.75700412 water fraction, min, max = 0.045103348 2.0721968e-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 = 0.071930912 0 0.7569419 water fraction, min, max = 0.045108035 2.0921853e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999995 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071935601 0 0.75700413 water fraction, min, max = 0.045103345 2.0726195e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.999999 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071930915 0 0.75694191 water fraction, min, max = 0.045108032 2.0926128e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999951 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010188784, Final residual = 5.8513936e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.8815214e-09, Final residual = 2.8707309e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071935606 0 0.75700411 water fraction, min, max = 0.045103342 2.0726123e-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 = 0.071930922 0 0.75694189 water fraction, min, max = 0.045108027 2.0925937e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071935606 0 0.75700411 water fraction, min, max = 0.045103342 2.0726121e-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 = 0.071930922 0 0.75694189 water fraction, min, max = 0.045108027 2.0925935e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.5313505e-06, Final residual = 7.2027157e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.1408463e-09, Final residual = 2.0215806e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071935606 0 0.75700411 water fraction, min, max = 0.045103342 2.0726122e-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 = 0.071930922 0 0.75694189 water fraction, min, max = 0.045108027 2.0925936e-17 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 = 0.071935606 0 0.75700411 water fraction, min, max = 0.045103342 2.0726122e-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 = 0.071930922 0 0.75694189 water fraction, min, max = 0.045108027 2.0925936e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.6305797e-07, Final residual = 2.6499671e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3792005e-09, Final residual = 1.6603664e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 805.96 s ClockTime = 824 s fluxAdjustedLocalCo Co mean: 0.060068681 max: 0.5998462 fluxAdjustedLocalCo inlet-based: CoInlet=0.00037106453 -> dtInletScale=1616.9694 fluxAdjustedLocalCo dtLocalScale=1.0002564, dtInletScale=1616.9694 -> dtScale=1.0002564 deltaT = 0.59497455 Time = 705.565 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 = 0.071926237 0 0.75687964 water fraction, min, max = 0.045112711 2.112792e-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 = 0.071921553 0 0.7568174 water fraction, min, max = 0.045117394 2.1332052e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999951 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071926238 0 0.75687965 water fraction, min, max = 0.045112708 2.113224e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999902 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071921556 0 0.75681741 water fraction, min, max = 0.045117392 2.133642e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999952 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010210298, Final residual = 5.5620693e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.6304972e-09, Final residual = 2.642366e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071926242 0 0.75687963 water fraction, min, max = 0.045112706 2.1132166e-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 = 0.071921563 0 0.75681738 water fraction, min, max = 0.045117387 2.1336224e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071926242 0 0.75687963 water fraction, min, max = 0.045112706 2.1132164e-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 = 0.071921563 0 0.75681738 water fraction, min, max = 0.045117387 2.1336222e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.5696746e-06, Final residual = 7.0376052e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.9632247e-09, Final residual = 2.0253303e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071926242 0 0.75687963 water fraction, min, max = 0.045112706 2.1132165e-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 = 0.071921563 0 0.75681738 water fraction, min, max = 0.045117387 2.1336224e-17 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 = 0.071926242 0 0.75687963 water fraction, min, max = 0.045112706 2.1132165e-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 = 0.071921563 0 0.75681738 water fraction, min, max = 0.045117387 2.1336224e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.676624e-07, Final residual = 2.5758012e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2439758e-09, Final residual = 1.6645967e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 806.25 s ClockTime = 824 s fluxAdjustedLocalCo Co mean: 0.0600924 max: 0.59983179 fluxAdjustedLocalCo inlet-based: CoInlet=0.00037114932 -> dtInletScale=1616.6 fluxAdjustedLocalCo dtLocalScale=1.0002804, dtInletScale=1616.6 -> dtScale=1.0002804 deltaT = 0.59511054 Time = 706.161 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 = 0.071916882 0 0.75675511 water fraction, min, max = 0.045122066 2.15425e-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 = 0.071912202 0 0.75669284 water fraction, min, max = 0.045126745 2.175097e-17 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 = 0.071916883 0 0.75675512 water fraction, min, max = 0.045122063 2.1546914e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999904 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071912205 0 0.75669285 water fraction, min, max = 0.045126742 2.1755433e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999953 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010216234, Final residual = 5.3452888e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.6671425e-09, Final residual = 3.3583341e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071916887 0 0.7567551 water fraction, min, max = 0.045122061 2.1546838e-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 = 0.071912212 0 0.75669283 water fraction, min, max = 0.045126737 2.1755233e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071916887 0 0.7567551 water fraction, min, max = 0.045122061 2.1546836e-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 = 0.071912212 0 0.75669283 water fraction, min, max = 0.045126737 2.175523e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.5955987e-06, Final residual = 6.7589851e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.6745223e-09, Final residual = 2.0221636e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071916887 0 0.7567551 water fraction, min, max = 0.045122061 2.1546837e-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 = 0.071912212 0 0.75669283 water fraction, min, max = 0.045126737 2.1755232e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071916887 0 0.7567551 water fraction, min, max = 0.045122061 2.1546837e-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 = 0.071912212 0 0.75669283 water fraction, min, max = 0.045126737 2.1755232e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.7319043e-07, Final residual = 2.8918541e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5907501e-09, Final residual = 1.5495859e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 806.55 s ClockTime = 825 s fluxAdjustedLocalCo Co mean: 0.060110448 max: 0.5998182 fluxAdjustedLocalCo inlet-based: CoInlet=0.00037123416 -> dtInletScale=1616.2306 fluxAdjustedLocalCo dtLocalScale=1.0003031, dtInletScale=1616.2306 -> dtScale=1.0003031 deltaT = 0.59528063 Time = 706.756 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 = 0.071907535 0 0.75663053 water fraction, min, max = 0.045131413 2.1965905e-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 = 0.07190286 0 0.75656823 water fraction, min, max = 0.045136087 2.2178821e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999953 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071907536 0 0.75663054 water fraction, min, max = 0.04513141 2.1970416e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999906 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071902862 0 0.75656825 water fraction, min, max = 0.045136085 2.2183382e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999954 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010223602, Final residual = 5.1587552e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.3064299e-09, Final residual = 2.4069201e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071907541 0 0.75663052 water fraction, min, max = 0.045131408 2.1970339e-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 = 0.07190287 0 0.75656822 water fraction, min, max = 0.04513608 2.2183177e-17 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 = 0.071907541 0 0.75663052 water fraction, min, max = 0.045131408 2.1970336e-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 = 0.07190287 0 0.75656822 water fraction, min, max = 0.04513608 2.2183174e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.6360585e-06, Final residual = 6.661177e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.5860089e-09, Final residual = 1.8290478e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071907541 0 0.75663052 water fraction, min, max = 0.045131408 2.1970337e-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 = 0.07190287 0 0.75656822 water fraction, min, max = 0.04513608 2.2183176e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071907541 0 0.75663052 water fraction, min, max = 0.045131408 2.1970337e-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 = 0.07190287 0 0.75656822 water fraction, min, max = 0.04513608 2.2183176e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.864292e-07, Final residual = 2.8735588e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5376315e-09, Final residual = 1.6884975e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 806.84 s ClockTime = 825 s fluxAdjustedLocalCo Co mean: 0.060131698 max: 0.59984007 fluxAdjustedLocalCo inlet-based: CoInlet=0.00037134026 -> dtInletScale=1615.7688 fluxAdjustedLocalCo dtLocalScale=1.0002666, dtInletScale=1615.7688 -> dtScale=1.0002666 deltaT = 0.59541678 Time = 707.351 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 = 0.071898197 0 0.7565059 water fraction, min, max = 0.045140751 2.239833e-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 = 0.071893526 0 0.75644358 water fraction, min, max = 0.045145421 2.2615776e-17 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 = 0.071898198 0 0.75650591 water fraction, min, max = 0.045140748 2.240294e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999908 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071893528 0 0.75644359 water fraction, min, max = 0.045145419 2.2620437e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999955 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010242663, Final residual = 5.0759069e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.0938682e-09, Final residual = 2.8197687e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071898202 0 0.75650589 water fraction, min, max = 0.045140746 2.240286e-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 = 0.071893536 0 0.75644357 water fraction, min, max = 0.045145414 2.2620227e-17 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 = 0.071898202 0 0.75650589 water fraction, min, max = 0.045140746 2.2402858e-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 = 0.071893536 0 0.75644357 water fraction, min, max = 0.045145414 2.2620224e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.6588717e-06, Final residual = 6.6192791e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.8065042e-09, Final residual = 2.0328395e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071898202 0 0.75650589 water fraction, min, max = 0.045140746 2.2402859e-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 = 0.071893536 0 0.75644357 water fraction, min, max = 0.045145414 2.2620226e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071898202 0 0.75650589 water fraction, min, max = 0.045140746 2.2402859e-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 = 0.071893536 0 0.75644357 water fraction, min, max = 0.045145414 2.2620226e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.8723617e-07, Final residual = 2.6973522e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4279926e-09, Final residual = 1.7940381e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 807.14 s ClockTime = 825 s fluxAdjustedLocalCo Co mean: 0.06014957 max: 0.59982869 fluxAdjustedLocalCo inlet-based: CoInlet=0.00037142519 -> dtInletScale=1615.3993 fluxAdjustedLocalCo dtLocalScale=1.0002856, dtInletScale=1615.3993 -> dtScale=1.0002856 deltaT = 0.59558707 Time = 707.947 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 = 0.071888867 0 0.75638121 water fraction, min, max = 0.045150081 2.2839971e-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 = 0.0718842 0 0.75631887 water fraction, min, max = 0.045154747 2.3062059e-17 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 = 0.071888868 0 0.75638122 water fraction, min, max = 0.045150078 2.2844682e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999908 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071884203 0 0.75631888 water fraction, min, max = 0.045154744 2.3066821e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999955 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010217177, Final residual = 5.2979533e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.4716185e-09, Final residual = 3.2279764e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071888873 0 0.7563812 water fraction, min, max = 0.045150076 2.2844599e-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 = 0.07188421 0 0.75631885 water fraction, min, max = 0.045154739 2.3066604e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071888873 0 0.7563812 water fraction, min, max = 0.045150076 2.2844597e-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 = 0.07188421 0 0.75631885 water fraction, min, max = 0.045154739 2.3066602e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.6427582e-06, Final residual = 6.7219347e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.5797008e-09, Final residual = 1.8063145e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071888873 0 0.7563812 water fraction, min, max = 0.045150076 2.2844598e-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 = 0.07188421 0 0.75631885 water fraction, min, max = 0.045154739 2.3066604e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071888873 0 0.7563812 water fraction, min, max = 0.045150076 2.2844598e-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 = 0.07188421 0 0.75631885 water fraction, min, max = 0.045154739 2.3066604e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.7835136e-07, Final residual = 2.6466799e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2754656e-09, Final residual = 1.6731792e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 807.42 s ClockTime = 826 s fluxAdjustedLocalCo Co mean: 0.060171185 max: 0.59985242 fluxAdjustedLocalCo inlet-based: CoInlet=0.00037153141 -> dtInletScale=1614.9375 fluxAdjustedLocalCo dtLocalScale=1.000246, dtInletScale=1614.9375 -> dtScale=1.000246 deltaT = 0.59572337 Time = 708.543 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 = 0.071879546 0 0.75625648 water fraction, min, max = 0.045159402 2.3291027e-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 = 0.071874883 0 0.75619411 water fraction, min, max = 0.045164064 2.3517843e-17 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 = 0.071879547 0 0.75625649 water fraction, min, max = 0.045159399 2.329584e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999908 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071874886 0 0.75619412 water fraction, min, max = 0.045164062 2.352271e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999955 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010189874, Final residual = 5.4696191e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.4107623e-09, Final residual = 2.3174211e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071879551 0 0.75625647 water fraction, min, max = 0.045159397 2.3295755e-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 = 0.071874893 0 0.7561941 water fraction, min, max = 0.045164057 2.3522487e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071879551 0 0.75625647 water fraction, min, max = 0.045159397 2.3295753e-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 = 0.071874893 0 0.7561941 water fraction, min, max = 0.045164057 2.3522485e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.6441191e-06, Final residual = 6.7110728e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.7338475e-09, Final residual = 2.0087287e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071879551 0 0.75625647 water fraction, min, max = 0.045159397 2.3295754e-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 = 0.071874893 0 0.7561941 water fraction, min, max = 0.045164057 2.3522487e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071879551 0 0.75625647 water fraction, min, max = 0.045159397 2.3295754e-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 = 0.071874893 0 0.7561941 water fraction, min, max = 0.045164057 2.3522487e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.848412e-07, Final residual = 2.4952469e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1818201e-09, Final residual = 1.6627236e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 807.71 s ClockTime = 826 s fluxAdjustedLocalCo Co mean: 0.060190785 max: 0.59984237 fluxAdjustedLocalCo inlet-based: CoInlet=0.00037161644 -> dtInletScale=1614.568 fluxAdjustedLocalCo dtLocalScale=1.0002628, dtInletScale=1614.568 -> dtScale=1.0002628 deltaT = 0.59585975 Time = 709.138 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 = 0.071870233 0 0.7561317 water fraction, min, max = 0.045168715 2.3751689e-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 = 0.071865574 0 0.7560693 water fraction, min, max = 0.045173373 2.3983337e-17 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 = 0.071870234 0 0.75613171 water fraction, min, max = 0.045168712 2.3756607e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999908 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071865577 0 0.75606931 water fraction, min, max = 0.04517337 2.398831e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999955 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010159687, Final residual = 5.6041087e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.4099811e-09, Final residual = 2.6973118e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071870238 0 0.75613169 water fraction, min, max = 0.04516871 2.3756521e-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 = 0.071865584 0 0.75606929 water fraction, min, max = 0.045173365 2.3988082e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071870238 0 0.75613169 water fraction, min, max = 0.04516871 2.3756518e-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 = 0.071865584 0 0.75606929 water fraction, min, max = 0.045173365 2.3988079e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.5857988e-06, Final residual = 6.9020075e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.0153422e-09, Final residual = 2.0773055e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071870238 0 0.75613169 water fraction, min, max = 0.04516871 2.3756519e-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 = 0.071865584 0 0.75606929 water fraction, min, max = 0.045173365 2.3988082e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071870238 0 0.75613169 water fraction, min, max = 0.04516871 2.3756519e-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 = 0.071865584 0 0.75606929 water fraction, min, max = 0.045173365 2.3988082e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.7627851e-07, Final residual = 2.6044543e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2866456e-09, Final residual = 1.6475828e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 807.99 s ClockTime = 826 s fluxAdjustedLocalCo Co mean: 0.060210361 max: 0.59983267 fluxAdjustedLocalCo inlet-based: CoInlet=0.00037170151 -> dtInletScale=1614.1984 fluxAdjustedLocalCo dtLocalScale=1.000279, dtInletScale=1614.1984 -> dtScale=1.000279 deltaT = 0.5959962 Time = 709.734 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 = 0.071860929 0 0.75600687 water fraction, min, max = 0.045178019 2.4222168e-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 = 0.071856275 0 0.75594445 water fraction, min, max = 0.045182672 2.4458752e-17 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 = 0.07186093 0 0.75600688 water fraction, min, max = 0.045178016 2.4227193e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999909 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071856277 0 0.75594446 water fraction, min, max = 0.04518267 2.4463833e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999955 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010145962, Final residual = 5.7123633e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.9017105e-09, Final residual = 1.9746218e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071860934 0 0.75600686 water fraction, min, max = 0.045178014 2.4227103e-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 = 0.071856284 0 0.75594444 water fraction, min, max = 0.045182665 2.4463599e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071860934 0 0.75600686 water fraction, min, max = 0.045178014 2.4227101e-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 = 0.071856284 0 0.75594444 water fraction, min, max = 0.045182665 2.4463596e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.6017617e-06, Final residual = 6.7195518e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.8293237e-09, Final residual = 1.9373978e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071860934 0 0.75600686 water fraction, min, max = 0.045178014 2.4227102e-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 = 0.071856285 0 0.75594444 water fraction, min, max = 0.045182665 2.4463598e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071860934 0 0.75600686 water fraction, min, max = 0.045178014 2.4227102e-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 = 0.071856285 0 0.75594444 water fraction, min, max = 0.045182665 2.4463598e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.7471222e-07, Final residual = 2.6315966e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5624167e-09, Final residual = 1.8039888e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 808.28 s ClockTime = 827 s fluxAdjustedLocalCo Co mean: 0.060228789 max: 0.59982345 fluxAdjustedLocalCo inlet-based: CoInlet=0.00037178663 -> dtInletScale=1613.8289 fluxAdjustedLocalCo dtLocalScale=1.0002943, dtInletScale=1613.8289 -> dtScale=1.0002943 deltaT = 0.59616685 Time = 710.331 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 = 0.071851633 0 0.75588199 water fraction, min, max = 0.045187315 2.4702687e-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 = 0.071846983 0 0.75581954 water fraction, min, max = 0.045191964 2.4944329e-17 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 = 0.071851634 0 0.755882 water fraction, min, max = 0.045187312 2.4707822e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999909 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071846985 0 0.75581956 water fraction, min, max = 0.045191962 2.4949521e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999955 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010121635, Final residual = 5.7760994e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.6336829e-09, Final residual = 2.27274e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071851638 0 0.75588198 water fraction, min, max = 0.04518731 2.470773e-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 = 0.071846993 0 0.75581953 water fraction, min, max = 0.045191957 2.494928e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071851638 0 0.75588198 water fraction, min, max = 0.04518731 2.4707727e-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 = 0.071846993 0 0.75581953 water fraction, min, max = 0.045191957 2.4949277e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.5351965e-06, Final residual = 6.8467055e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.7102874e-09, Final residual = 1.889684e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071851638 0 0.75588198 water fraction, min, max = 0.04518731 2.4707728e-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 = 0.071846993 0 0.75581953 water fraction, min, max = 0.045191957 2.494928e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071851638 0 0.75588198 water fraction, min, max = 0.04518731 2.4707728e-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 = 0.071846993 0 0.75581953 water fraction, min, max = 0.045191957 2.494928e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.6644312e-07, Final residual = 2.5242989e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.205254e-09, Final residual = 1.7052121e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 808.58 s ClockTime = 827 s fluxAdjustedLocalCo Co mean: 0.06025056 max: 0.59984882 fluxAdjustedLocalCo inlet-based: CoInlet=0.00037189309 -> dtInletScale=1613.3669 fluxAdjustedLocalCo dtLocalScale=1.000252, dtInletScale=1613.3669 -> dtScale=1.000252 deltaT = 0.59630345 Time = 710.927 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 = 0.071842346 0 0.75575706 water fraction, min, max = 0.045196603 2.5193466e-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 = 0.0718377 0 0.75569459 water fraction, min, max = 0.045201247 2.544026e-17 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 = 0.071842346 0 0.75575707 water fraction, min, max = 0.0451966 2.5198712e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999909 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071837702 0 0.7556946 water fraction, min, max = 0.045201245 2.5445564e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999955 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010101623, Final residual = 5.8418769e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.8875435e-09, Final residual = 2.6170779e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071842351 0 0.75575705 water fraction, min, max = 0.045196597 2.5198617e-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 = 0.07183771 0 0.75569458 water fraction, min, max = 0.04520124 2.5445317e-17 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 = 0.071842351 0 0.75575705 water fraction, min, max = 0.045196597 2.5198615e-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 = 0.07183771 0 0.75569458 water fraction, min, max = 0.04520124 2.5445315e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.5094869e-06, Final residual = 7.0594329e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.0955089e-09, Final residual = 2.042428e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071842351 0 0.75575705 water fraction, min, max = 0.045196597 2.5198616e-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 = 0.07183771 0 0.75569458 water fraction, min, max = 0.04520124 2.5445317e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071842351 0 0.75575705 water fraction, min, max = 0.045196597 2.5198616e-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 = 0.07183771 0 0.75569458 water fraction, min, max = 0.04520124 2.5445317e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.6678753e-07, Final residual = 2.6576635e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3585119e-09, Final residual = 1.6938753e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 808.88 s ClockTime = 827 s fluxAdjustedLocalCo Co mean: 0.060268868 max: 0.59983991 fluxAdjustedLocalCo inlet-based: CoInlet=0.0003719783 -> dtInletScale=1612.9973 fluxAdjustedLocalCo dtLocalScale=1.0002669, dtInletScale=1612.9973 -> dtScale=1.0002669 deltaT = 0.59644013 Time = 711.523 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 = 0.071833067 0 0.75563208 water fraction, min, max = 0.045205882 2.5694711e-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 = 0.071828425 0 0.75556959 water fraction, min, max = 0.045210522 2.5946769e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999955 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071833067 0 0.7556321 water fraction, min, max = 0.045205878 2.5700071e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999991 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071828428 0 0.75556961 water fraction, min, max = 0.045210519 2.5952189e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999955 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001010149, Final residual = 5.9133824e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.8190876e-09, Final residual = 2.3873376e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071833072 0 0.75563207 water fraction, min, max = 0.045205876 2.5699974e-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 = 0.071828435 0 0.75556958 water fraction, min, max = 0.045210514 2.5951937e-17 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 = 0.071833072 0 0.75563207 water fraction, min, max = 0.045205876 2.5699971e-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 = 0.071828435 0 0.75556958 water fraction, min, max = 0.045210514 2.5951934e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.5302199e-06, Final residual = 7.5461905e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.5767862e-09, Final residual = 2.0993451e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071833072 0 0.75563207 water fraction, min, max = 0.045205876 2.5699973e-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 = 0.071828435 0 0.75556958 water fraction, min, max = 0.045210514 2.5951936e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071833072 0 0.75563207 water fraction, min, max = 0.045205876 2.5699973e-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 = 0.071828435 0 0.75556958 water fraction, min, max = 0.045210514 2.5951936e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.7225619e-07, Final residual = 2.9520726e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4865748e-09, Final residual = 1.6710596e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 809.17 s ClockTime = 827 s fluxAdjustedLocalCo Co mean: 0.060287611 max: 0.59983124 fluxAdjustedLocalCo inlet-based: CoInlet=0.00037206356 -> dtInletScale=1612.6277 fluxAdjustedLocalCo dtLocalScale=1.0002813, dtInletScale=1612.6277 -> dtScale=1.0002813 deltaT = 0.59657687 Time = 712.12 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 = 0.071823796 0 0.75550706 water fraction, min, max = 0.045215152 2.6206651e-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 = 0.071819159 0 0.75544455 water fraction, min, max = 0.045219788 2.6464088e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999955 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071823797 0 0.75550708 water fraction, min, max = 0.045215149 2.6212127e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999991 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071819162 0 0.75544456 water fraction, min, max = 0.045219785 2.6469625e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999956 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010113685, Final residual = 6.0445399e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.8768776e-09, Final residual = 2.5227641e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071823802 0 0.75550705 water fraction, min, max = 0.045215146 2.6212029e-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 = 0.071819169 0 0.75544454 water fraction, min, max = 0.04521978 2.6469368e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071823802 0 0.75550705 water fraction, min, max = 0.045215146 2.6212026e-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 = 0.071819169 0 0.75544454 water fraction, min, max = 0.04521978 2.6469365e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.5180435e-06, Final residual = 7.7583194e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.6897507e-09, Final residual = 2.2411156e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071823802 0 0.75550705 water fraction, min, max = 0.045215146 2.6212027e-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 = 0.071819169 0 0.75544454 water fraction, min, max = 0.04521978 2.6469368e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071823802 0 0.75550705 water fraction, min, max = 0.045215146 2.6212027e-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 = 0.071819169 0 0.75544454 water fraction, min, max = 0.04521978 2.6469368e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.7547079e-07, Final residual = 2.791589e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5094418e-09, Final residual = 1.7360406e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 809.46 s ClockTime = 828 s fluxAdjustedLocalCo Co mean: 0.060306355 max: 0.59982311 fluxAdjustedLocalCo inlet-based: CoInlet=0.00037214886 -> dtInletScale=1612.2581 fluxAdjustedLocalCo dtLocalScale=1.0002949, dtInletScale=1612.2581 -> dtScale=1.0002949 deltaT = 0.5967479 Time = 712.717 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071814535 0 0.75538199 water fraction, min, max = 0.045224414 2.6729533e-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 = 0.071809901 0 0.75531945 water fraction, min, max = 0.045229046 2.6992481e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999955 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071814535 0 0.75538201 water fraction, min, max = 0.045224411 2.6735129e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999911 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071809904 0 0.75531947 water fraction, min, max = 0.045229043 2.6998139e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999956 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010114464, Final residual = 6.188512e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.9415876e-09, Final residual = 2.1727195e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07181454 0 0.75538199 water fraction, min, max = 0.045224408 2.6735029e-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 = 0.071809911 0 0.75531944 water fraction, min, max = 0.045229038 2.6997876e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07181454 0 0.75538199 water fraction, min, max = 0.045224408 2.6735026e-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 = 0.071809911 0 0.75531944 water fraction, min, max = 0.045229038 2.6997873e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.5044184e-06, Final residual = 7.7455859e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.7115593e-09, Final residual = 2.1694132e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07181454 0 0.75538199 water fraction, min, max = 0.045224408 2.6735027e-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 = 0.071809911 0 0.75531944 water fraction, min, max = 0.045229038 2.6997876e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07181454 0 0.75538199 water fraction, min, max = 0.045224408 2.6735027e-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 = 0.071809911 0 0.75531944 water fraction, min, max = 0.045229038 2.6997876e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.7137028e-07, Final residual = 2.5166221e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2231356e-09, Final residual = 1.6871298e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 809.76 s ClockTime = 828 s fluxAdjustedLocalCo Co mean: 0.060328765 max: 0.59984935 fluxAdjustedLocalCo inlet-based: CoInlet=0.00037225555 -> dtInletScale=1611.796 fluxAdjustedLocalCo dtLocalScale=1.0002511, dtInletScale=1611.796 -> dtScale=1.0002511 deltaT = 0.5968848 Time = 713.314 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 = 0.071805281 0 0.75525688 water fraction, min, max = 0.045233667 2.7263596e-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 = 0.071800652 0 0.75519431 water fraction, min, max = 0.045238295 2.7532159e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999956 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071805282 0 0.75525689 water fraction, min, max = 0.045233664 2.7269313e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999912 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071800655 0 0.75519433 water fraction, min, max = 0.045238293 2.753794e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999956 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010109267, Final residual = 6.1197752e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.9467152e-09, Final residual = 1.7798427e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071805286 0 0.75525687 water fraction, min, max = 0.045233662 2.7269211e-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 = 0.071800662 0 0.7551943 water fraction, min, max = 0.045238288 2.7537671e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071805286 0 0.75525687 water fraction, min, max = 0.045233662 2.7269208e-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 = 0.071800662 0 0.7551943 water fraction, min, max = 0.045238288 2.7537668e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.5065834e-06, Final residual = 7.7640608e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.7849197e-09, Final residual = 2.2160158e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071805286 0 0.75525687 water fraction, min, max = 0.045233662 2.7269209e-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 = 0.071800662 0 0.7551943 water fraction, min, max = 0.045238288 2.7537671e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071805286 0 0.75525687 water fraction, min, max = 0.045233662 2.7269209e-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 = 0.071800662 0 0.7551943 water fraction, min, max = 0.045238288 2.7537671e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.7763963e-07, Final residual = 2.1043008e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8720182e-09, Final residual = 1.5809312e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 810.04 s ClockTime = 828 s fluxAdjustedLocalCo Co mean: 0.060347345 max: 0.59984145 fluxAdjustedLocalCo inlet-based: CoInlet=0.00037234095 -> dtInletScale=1611.4263 fluxAdjustedLocalCo dtLocalScale=1.0002643, dtInletScale=1611.4263 -> dtScale=1.0002643 deltaT = 0.59702177 Time = 713.911 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 = 0.071796036 0 0.75513171 water fraction, min, max = 0.045242912 2.7809067e-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 = 0.071791411 0 0.75506913 water fraction, min, max = 0.045247536 2.8083367e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999956 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071796037 0 0.75513173 water fraction, min, max = 0.045242909 2.7814908e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999912 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071791414 0 0.75506914 water fraction, min, max = 0.045247533 2.8089272e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999957 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010067305, Final residual = 6.445929e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.9092005e-09, Final residual = 2.1442578e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071796041 0 0.75513171 water fraction, min, max = 0.045242907 2.7814803e-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 = 0.071791421 0 0.75506912 water fraction, min, max = 0.045247528 2.8088997e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071796041 0 0.75513171 water fraction, min, max = 0.045242907 2.7814799e-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 = 0.071791421 0 0.75506912 water fraction, min, max = 0.045247528 2.8088994e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.5003044e-06, Final residual = 7.6890674e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.6455544e-09, Final residual = 2.2135111e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071796041 0 0.75513171 water fraction, min, max = 0.045242907 2.7814801e-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 = 0.071791421 0 0.75506912 water fraction, min, max = 0.045247528 2.8088997e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071796041 0 0.75513171 water fraction, min, max = 0.045242907 2.7814801e-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 = 0.071791421 0 0.75506912 water fraction, min, max = 0.045247528 2.8088997e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.7720016e-07, Final residual = 2.5191605e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0462233e-09, Final residual = 1.5736442e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 810.33 s ClockTime = 829 s fluxAdjustedLocalCo Co mean: 0.060365029 max: 0.59983269 fluxAdjustedLocalCo inlet-based: CoInlet=0.00037242639 -> dtInletScale=1611.0566 fluxAdjustedLocalCo dtLocalScale=1.0002789, dtInletScale=1611.0566 -> dtScale=1.0002789 deltaT = 0.59715881 Time = 714.508 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 = 0.071786799 0 0.75500651 water fraction, min, max = 0.045252149 2.8366191e-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 = 0.071782179 0 0.7549439 water fraction, min, max = 0.045256768 2.8646351e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999956 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0717868 0 0.75500652 water fraction, min, max = 0.045252146 2.8372158e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999913 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071782181 0 0.75494391 water fraction, min, max = 0.045256766 2.8652385e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999957 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010054457, Final residual = 6.7446392e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.9384851e-09, Final residual = 2.2706285e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071786805 0 0.7550065 water fraction, min, max = 0.045252144 2.8372051e-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 = 0.071782189 0 0.75494389 water fraction, min, max = 0.045256761 2.8652104e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071786805 0 0.7550065 water fraction, min, max = 0.045252144 2.8372048e-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 = 0.071782189 0 0.75494389 water fraction, min, max = 0.045256761 2.8652101e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.4770314e-06, Final residual = 8.1869274e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.9826162e-09, Final residual = 2.1856666e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071786805 0 0.7550065 water fraction, min, max = 0.045252144 2.8372049e-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 = 0.071782189 0 0.75494389 water fraction, min, max = 0.045256761 2.8652104e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071786805 0 0.7550065 water fraction, min, max = 0.045252144 2.8372049e-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 = 0.071782189 0 0.75494389 water fraction, min, max = 0.045256761 2.8652104e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.682104e-07, Final residual = 2.8141052e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4907239e-09, Final residual = 1.6259939e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 810.64 s ClockTime = 829 s fluxAdjustedLocalCo Co mean: 0.060385562 max: 0.5998228 fluxAdjustedLocalCo inlet-based: CoInlet=0.00037251188 -> dtInletScale=1610.6869 fluxAdjustedLocalCo dtLocalScale=1.0002954, dtInletScale=1610.6869 -> dtScale=1.0002954 deltaT = 0.59733021 Time = 715.105 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071777571 0 0.75488125 water fraction, min, max = 0.045261377 2.8935238e-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 = 0.071772955 0 0.75481862 water fraction, min, max = 0.045265993 2.9221403e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999957 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071777572 0 0.75488126 water fraction, min, max = 0.045261374 2.8941335e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999914 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071772957 0 0.75481863 water fraction, min, max = 0.04526599 2.9227568e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999957 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010050297, Final residual = 6.8844294e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.2047415e-09, Final residual = 2.0021586e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071777576 0 0.75488124 water fraction, min, max = 0.045261372 2.8941225e-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 = 0.071772964 0 0.75481861 water fraction, min, max = 0.045265985 2.9227281e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071777576 0 0.75488124 water fraction, min, max = 0.045261372 2.8941222e-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 = 0.071772964 0 0.75481861 water fraction, min, max = 0.045265985 2.9227277e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.4648177e-06, Final residual = 8.2954117e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.0155485e-08, Final residual = 2.2848049e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071777576 0 0.75488124 water fraction, min, max = 0.045261372 2.8941224e-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 = 0.071772964 0 0.75481861 water fraction, min, max = 0.045265985 2.9227281e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071777576 0 0.75488124 water fraction, min, max = 0.045261372 2.8941224e-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 = 0.071772964 0 0.75481861 water fraction, min, max = 0.045265985 2.9227281e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.7180756e-07, Final residual = 2.8885326e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6403471e-09, Final residual = 1.7075137e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 810.93 s ClockTime = 829 s fluxAdjustedLocalCo Co mean: 0.060409355 max: 0.59984577 fluxAdjustedLocalCo inlet-based: CoInlet=0.0003726188 -> dtInletScale=1610.2247 fluxAdjustedLocalCo dtLocalScale=1.0002571, dtInletScale=1610.2247 -> dtScale=1.0002571 deltaT = 0.59746741 Time = 715.703 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 = 0.071768351 0 0.75475595 water fraction, min, max = 0.045270597 2.9516466e-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 = 0.071763739 0 0.7546933 water fraction, min, max = 0.045275208 2.9808749e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999957 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071768352 0 0.75475596 water fraction, min, max = 0.045270594 2.9522695e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999915 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071763741 0 0.75469331 water fraction, min, max = 0.045275206 2.9815047e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999958 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010021394, Final residual = 6.9431118e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.0742015e-09, Final residual = 1.6689053e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071768356 0 0.75475594 water fraction, min, max = 0.045270592 2.9522583e-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 = 0.071763748 0 0.75469329 water fraction, min, max = 0.045275201 2.9814753e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071768356 0 0.75475594 water fraction, min, max = 0.045270592 2.9522579e-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 = 0.071763748 0 0.75469329 water fraction, min, max = 0.045275201 2.981475e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.4969338e-06, Final residual = 8.0841953e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.0066198e-08, Final residual = 2.2908916e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071768356 0 0.75475594 water fraction, min, max = 0.045270592 2.9522581e-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 = 0.071763749 0 0.75469329 water fraction, min, max = 0.045275201 2.9814753e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071768356 0 0.75475594 water fraction, min, max = 0.045270592 2.9522581e-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 = 0.071763749 0 0.75469329 water fraction, min, max = 0.045275201 2.9814753e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.9063692e-07, Final residual = 3.0416972e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.642566e-09, Final residual = 1.8178906e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 811.23 s ClockTime = 830 s fluxAdjustedLocalCo Co mean: 0.060429262 max: 0.59983283 fluxAdjustedLocalCo inlet-based: CoInlet=0.00037270438 -> dtInletScale=1609.855 fluxAdjustedLocalCo dtLocalScale=1.0002787, dtInletScale=1609.855 -> dtScale=1.0002787 deltaT = 0.59760468 Time = 716.3 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 = 0.071759139 0 0.7546306 water fraction, min, max = 0.045279809 3.0110121e-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 = 0.071754531 0 0.75456793 water fraction, min, max = 0.045284416 3.0408654e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999958 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07175914 0 0.75463062 water fraction, min, max = 0.045279806 3.0116485e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999915 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071754534 0 0.75456794 water fraction, min, max = 0.045284413 3.0415088e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999958 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 9.9852384e-05, Final residual = 6.9583024e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.136659e-09, Final residual = 1.6076281e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071759145 0 0.7546306 water fraction, min, max = 0.045279804 3.011637e-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 = 0.071754541 0 0.75456792 water fraction, min, max = 0.045284408 3.0414787e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071759145 0 0.7546306 water fraction, min, max = 0.045279804 3.0116366e-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 = 0.071754541 0 0.75456792 water fraction, min, max = 0.045284408 3.0414783e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.4763529e-06, Final residual = 7.4614795e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.3496162e-09, Final residual = 2.1203395e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071759145 0 0.7546306 water fraction, min, max = 0.045279804 3.0116368e-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 = 0.071754541 0 0.75456792 water fraction, min, max = 0.045284408 3.0414787e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071759145 0 0.7546306 water fraction, min, max = 0.045279804 3.0116368e-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 = 0.071754541 0 0.75456792 water fraction, min, max = 0.045284408 3.0414787e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.7624228e-07, Final residual = 2.7450289e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5098732e-09, Final residual = 1.6935897e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 811.53 s ClockTime = 830 s fluxAdjustedLocalCo Co mean: 0.060448141 max: 0.59981877 fluxAdjustedLocalCo inlet-based: CoInlet=0.00037279001 -> dtInletScale=1609.4852 fluxAdjustedLocalCo dtLocalScale=1.0003021, dtInletScale=1609.4852 -> dtScale=1.0003021 deltaT = 0.59777636 Time = 716.898 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 = 0.071749936 0 0.75450521 water fraction, min, max = 0.045289012 3.0716488e-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 = 0.071745332 0 0.75444251 water fraction, min, max = 0.045293615 3.1021423e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999958 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071749937 0 0.75450523 water fraction, min, max = 0.045289009 3.072299e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999916 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071745334 0 0.75444252 water fraction, min, max = 0.045293613 3.1027997e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999959 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 9.960385e-05, Final residual = 7.0433487e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.425383e-09, Final residual = 2.3087603e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071749941 0 0.75450521 water fraction, min, max = 0.045289007 3.0722872e-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 = 0.071745342 0 0.7544425 water fraction, min, max = 0.045293608 3.1027688e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071749941 0 0.75450521 water fraction, min, max = 0.045289007 3.0722869e-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 = 0.071745342 0 0.7544425 water fraction, min, max = 0.045293608 3.1027685e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.4663217e-06, Final residual = 6.9303226e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.7800726e-09, Final residual = 2.1084918e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071749941 0 0.75450521 water fraction, min, max = 0.045289007 3.072287e-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 = 0.071745342 0 0.7544425 water fraction, min, max = 0.045293608 3.1027688e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071749941 0 0.75450521 water fraction, min, max = 0.045289007 3.072287e-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 = 0.071745342 0 0.7544425 water fraction, min, max = 0.045293608 3.1027688e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.7501358e-07, Final residual = 2.6786202e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2979154e-09, Final residual = 1.629158e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 811.82 s ClockTime = 830 s fluxAdjustedLocalCo Co mean: 0.060469855 max: 0.59983795 fluxAdjustedLocalCo inlet-based: CoInlet=0.00037289711 -> dtInletScale=1609.0229 fluxAdjustedLocalCo dtLocalScale=1.0002702, dtInletScale=1609.0229 -> dtScale=1.0002702 deltaT = 0.59791379 Time = 717.496 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 = 0.071740741 0 0.75437977 water fraction, min, max = 0.045298208 3.1335842e-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 = 0.071736141 0 0.75431705 water fraction, min, max = 0.045302806 3.16473e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999958 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071740741 0 0.75437979 water fraction, min, max = 0.045298205 3.1342485e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999917 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071736143 0 0.75431706 water fraction, min, max = 0.045302804 3.1654015e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999959 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 9.9511354e-05, Final residual = 7.0501663e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.4796629e-09, Final residual = 2.3519001e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071740746 0 0.75437977 water fraction, min, max = 0.045298202 3.1342364e-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 = 0.071736151 0 0.75431704 water fraction, min, max = 0.045302799 3.1653699e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071740746 0 0.75437977 water fraction, min, max = 0.045298202 3.134236e-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 = 0.071736151 0 0.75431704 water fraction, min, max = 0.045302799 3.1653696e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.4905353e-06, Final residual = 6.6643769e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.6386376e-09, Final residual = 2.258791e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071740746 0 0.75437977 water fraction, min, max = 0.045298202 3.1342362e-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 = 0.071736151 0 0.75431704 water fraction, min, max = 0.045302799 3.1653699e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071740746 0 0.75437977 water fraction, min, max = 0.045298202 3.1342362e-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 = 0.071736151 0 0.75431704 water fraction, min, max = 0.045302799 3.1653699e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.8150368e-07, Final residual = 2.6160685e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1533224e-09, Final residual = 1.6001664e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 812.11 s ClockTime = 831 s fluxAdjustedLocalCo Co mean: 0.060488576 max: 0.59982171 fluxAdjustedLocalCo inlet-based: CoInlet=0.00037298284 -> dtInletScale=1608.6531 fluxAdjustedLocalCo dtLocalScale=1.0002972, dtInletScale=1608.6531 -> dtScale=1.0002972 deltaT = 0.59808568 Time = 718.094 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 = 0.071731554 0 0.75425429 water fraction, min, max = 0.045307395 3.1968463e-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 = 0.071726958 0 0.75419154 water fraction, min, max = 0.045311989 3.2286601e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999959 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071731554 0 0.7542543 water fraction, min, max = 0.045307392 3.1975249e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999918 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07172696 0 0.75419155 water fraction, min, max = 0.045311987 3.2293463e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 9.9789887e-05, Final residual = 6.9302592e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.4763207e-09, Final residual = 1.4004495e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071731559 0 0.75425428 water fraction, min, max = 0.045307389 3.1975125e-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 = 0.071726967 0 0.75419154 water fraction, min, max = 0.045311982 3.2293139e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071731559 0 0.75425428 water fraction, min, max = 0.045307389 3.1975121e-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 = 0.071726967 0 0.75419154 water fraction, min, max = 0.045311982 3.2293135e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.4439338e-06, Final residual = 6.8827587e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.9063248e-09, Final residual = 2.1628265e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071731559 0 0.75425428 water fraction, min, max = 0.045307389 3.1975123e-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 = 0.071726967 0 0.75419154 water fraction, min, max = 0.045311982 3.2293138e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071731559 0 0.75425428 water fraction, min, max = 0.045307389 3.1975123e-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 = 0.071726967 0 0.75419154 water fraction, min, max = 0.045311982 3.2293138e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.7724771e-07, Final residual = 2.5824351e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2362644e-09, Final residual = 1.4303042e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 812.4 s ClockTime = 831 s fluxAdjustedLocalCo Co mean: 0.060509457 max: 0.59983834 fluxAdjustedLocalCo inlet-based: CoInlet=0.00037309006 -> dtInletScale=1608.1908 fluxAdjustedLocalCo dtLocalScale=1.0002695, dtInletScale=1608.1908 -> dtScale=1.0002695 deltaT = 0.59822326 Time = 718.692 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 = 0.071722375 0 0.75412876 water fraction, min, max = 0.045316574 3.2614636e-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 = 0.071717783 0 0.75406599 water fraction, min, max = 0.045321164 3.2939582e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999959 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071722375 0 0.75412877 water fraction, min, max = 0.045316571 3.262157e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999919 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071717786 0 0.754066 water fraction, min, max = 0.045321162 3.2946591e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 9.9339424e-05, Final residual = 7.0253296e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.5415718e-09, Final residual = 1.7079245e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07172238 0 0.75412875 water fraction, min, max = 0.045316568 3.2621442e-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 = 0.071717793 0 0.75406598 water fraction, min, max = 0.045321157 3.2946259e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07172238 0 0.75412875 water fraction, min, max = 0.045316568 3.2621438e-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 = 0.071717793 0 0.75406598 water fraction, min, max = 0.045321157 3.2946255e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.4496878e-06, Final residual = 7.1603396e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.1624539e-09, Final residual = 2.3244686e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07172238 0 0.75412875 water fraction, min, max = 0.045316568 3.2621439e-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 = 0.071717793 0 0.75406598 water fraction, min, max = 0.045321157 3.2946259e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07172238 0 0.75412875 water fraction, min, max = 0.045316568 3.262144e-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 = 0.071717793 0 0.75406598 water fraction, min, max = 0.045321157 3.2946259e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.793599e-07, Final residual = 3.4944338e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0525385e-09, Final residual = 1.9913248e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 812.68 s ClockTime = 831 s fluxAdjustedLocalCo Co mean: 0.060528467 max: 0.59981867 fluxAdjustedLocalCo inlet-based: CoInlet=0.00037317589 -> dtInletScale=1607.8209 fluxAdjustedLocalCo dtLocalScale=1.0003023, dtInletScale=1607.8209 -> dtScale=1.0003023 deltaT = 0.59839534 Time = 719.291 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071713204 0 0.75400318 water fraction, min, max = 0.045325744 3.3274654e-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 = 0.071708616 0 0.75394039 water fraction, min, max = 0.045330331 3.3606572e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071713205 0 0.7540032 water fraction, min, max = 0.045325741 3.3281737e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999992 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071708619 0 0.7539404 water fraction, min, max = 0.045330328 3.3613733e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 9.9026266e-05, Final residual = 7.0420445e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.4887204e-09, Final residual = 1.9147389e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071713209 0 0.75400318 water fraction, min, max = 0.045325739 3.3281606e-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 = 0.071708626 0 0.75394038 water fraction, min, max = 0.045330324 3.3613392e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071713209 0 0.75400318 water fraction, min, max = 0.045325739 3.3281602e-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 = 0.071708626 0 0.75394038 water fraction, min, max = 0.045330324 3.3613388e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.468349e-06, Final residual = 7.3017396e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.2192924e-09, Final residual = 2.2305233e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071713209 0 0.75400318 water fraction, min, max = 0.045325739 3.3281604e-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 = 0.071708626 0 0.75394038 water fraction, min, max = 0.045330324 3.3613392e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071713209 0 0.75400318 water fraction, min, max = 0.045325739 3.3281604e-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 = 0.071708626 0 0.75394038 water fraction, min, max = 0.045330324 3.3613392e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.7800323e-07, Final residual = 2.4839665e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.038336e-09, Final residual = 1.5846795e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 812.98 s ClockTime = 831 s fluxAdjustedLocalCo Co mean: 0.060549845 max: 0.59983183 fluxAdjustedLocalCo inlet-based: CoInlet=0.00037328324 -> dtInletScale=1607.3585 fluxAdjustedLocalCo dtLocalScale=1.0002804, dtInletScale=1607.3585 -> dtScale=1.0002804 deltaT = 0.59853309 Time = 719.889 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 = 0.071704041 0 0.75387756 water fraction, min, max = 0.045334907 3.3948814e-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 = 0.071699458 0 0.75381475 water fraction, min, max = 0.045339489 3.4287834e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071704042 0 0.75387758 water fraction, min, max = 0.045334904 3.395605e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999921 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07169946 0 0.75381476 water fraction, min, max = 0.045339487 3.429515e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 9.8335188e-05, Final residual = 7.0412068e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.6045079e-09, Final residual = 1.6982694e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071704046 0 0.75387756 water fraction, min, max = 0.045334902 3.3955915e-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 = 0.071699467 0 0.75381474 water fraction, min, max = 0.045339482 3.42948e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071704046 0 0.75387756 water fraction, min, max = 0.045334902 3.3955911e-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 = 0.071699467 0 0.75381474 water fraction, min, max = 0.045339482 3.4294796e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.4725744e-06, Final residual = 7.418968e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.3244398e-09, Final residual = 2.284355e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071704046 0 0.75387756 water fraction, min, max = 0.045334902 3.3955912e-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 = 0.071699467 0 0.75381474 water fraction, min, max = 0.045339482 3.4294799e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071704046 0 0.75387756 water fraction, min, max = 0.045334902 3.3955913e-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 = 0.071699467 0 0.75381474 water fraction, min, max = 0.045339482 3.4294799e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.8640404e-07, Final residual = 2.1272213e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6743718e-09, Final residual = 1.3947663e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 813.27 s ClockTime = 832 s fluxAdjustedLocalCo Co mean: 0.060568389 max: 0.59980804 fluxAdjustedLocalCo inlet-based: CoInlet=0.00037336916 -> dtInletScale=1606.9886 fluxAdjustedLocalCo dtLocalScale=1.00032, dtInletScale=1606.9886 -> dtScale=1.00032 deltaT = 0.59870537 Time = 720.488 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 = 0.071694887 0 0.7537519 water fraction, min, max = 0.045344062 3.4637419e-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 = 0.071690307 0 0.75368906 water fraction, min, max = 0.04534864 3.4983714e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071694887 0 0.75375191 water fraction, min, max = 0.045344059 3.4644811e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999922 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07169031 0 0.75368907 water fraction, min, max = 0.045348638 3.4991188e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 9.8301234e-05, Final residual = 7.1928923e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.6362247e-09, Final residual = 1.3005306e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071694892 0 0.75375189 water fraction, min, max = 0.045344056 3.4644673e-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 = 0.071690317 0 0.75368905 water fraction, min, max = 0.045348633 3.4990829e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071694892 0 0.75375189 water fraction, min, max = 0.045344056 3.4644669e-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 = 0.071690317 0 0.75368905 water fraction, min, max = 0.045348633 3.4990825e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.4198742e-06, Final residual = 7.6679088e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.6916978e-09, Final residual = 2.1696753e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071694892 0 0.75375189 water fraction, min, max = 0.045344056 3.464467e-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 = 0.071690317 0 0.75368905 water fraction, min, max = 0.045348633 3.4990829e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071694892 0 0.75375189 water fraction, min, max = 0.045344056 3.464467e-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 = 0.071690317 0 0.75368905 water fraction, min, max = 0.045348633 3.4990829e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.7064324e-07, Final residual = 2.3064057e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9372135e-09, Final residual = 1.500858e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 813.56 s ClockTime = 832 s fluxAdjustedLocalCo Co mean: 0.060590896 max: 0.59981644 fluxAdjustedLocalCo inlet-based: CoInlet=0.00037347663 -> dtInletScale=1606.5262 fluxAdjustedLocalCo dtLocalScale=1.000306, dtInletScale=1606.5262 -> dtScale=1.000306 deltaT = 0.59887776 Time = 721.087 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 = 0.07168574 0 0.75362618 water fraction, min, max = 0.045353208 3.5340801e-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 = 0.071681164 0 0.75356332 water fraction, min, max = 0.045357783 3.5694528e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071685741 0 0.7536262 water fraction, min, max = 0.045353205 3.5348353e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999923 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071681167 0 0.75356333 water fraction, min, max = 0.04535778 3.5702163e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 9.8180283e-05, Final residual = 7.1478545e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.7591496e-09, Final residual = 2.4538841e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071685745 0 0.75362618 water fraction, min, max = 0.045353203 3.534821e-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 = 0.071681174 0 0.75356332 water fraction, min, max = 0.045357775 3.5701794e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071685745 0 0.75362618 water fraction, min, max = 0.045353203 3.5348206e-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 = 0.071681174 0 0.75356332 water fraction, min, max = 0.045357775 3.570179e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.4492192e-06, Final residual = 7.6249368e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.5278138e-09, Final residual = 2.1390912e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071685745 0 0.75362618 water fraction, min, max = 0.045353203 3.5348208e-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 = 0.071681174 0 0.75356332 water fraction, min, max = 0.045357775 3.5701793e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071685745 0 0.75362618 water fraction, min, max = 0.045353203 3.5348208e-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 = 0.071681174 0 0.75356332 water fraction, min, max = 0.045357775 3.5701793e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.6768255e-07, Final residual = 3.0141895e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7163146e-09, Final residual = 1.831129e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 813.86 s ClockTime = 832 s fluxAdjustedLocalCo Co mean: 0.060613703 max: 0.5998214 fluxAdjustedLocalCo inlet-based: CoInlet=0.00037358417 -> dtInletScale=1606.0638 fluxAdjustedLocalCo dtLocalScale=1.0002977, dtInletScale=1606.0638 -> dtScale=1.0002977 deltaT = 0.59905025 Time = 721.686 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071676601 0 0.75350042 water fraction, min, max = 0.045362347 3.6059275e-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 = 0.071672029 0 0.75343753 water fraction, min, max = 0.045366918 3.6420593e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071676602 0 0.75350044 water fraction, min, max = 0.045362344 3.6066991e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999924 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071672032 0 0.75343755 water fraction, min, max = 0.045366915 3.6428394e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 9.8064322e-05, Final residual = 6.9608797e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.8448144e-09, Final residual = 1.6991512e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071676606 0 0.75350042 water fraction, min, max = 0.045362342 3.6066843e-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 = 0.071672039 0 0.75343753 water fraction, min, max = 0.04536691 3.6428014e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071676606 0 0.75350042 water fraction, min, max = 0.045362342 3.6066839e-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 = 0.071672039 0 0.75343753 water fraction, min, max = 0.04536691 3.642801e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.4957769e-06, Final residual = 6.9650251e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.1128818e-09, Final residual = 2.0237703e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071676606 0 0.75350042 water fraction, min, max = 0.045362342 3.6066841e-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 = 0.071672039 0 0.75343753 water fraction, min, max = 0.04536691 3.6428014e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071676606 0 0.75350042 water fraction, min, max = 0.045362342 3.6066841e-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 = 0.071672039 0 0.75343753 water fraction, min, max = 0.04536691 3.6428014e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.828644e-07, Final residual = 3.959462e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6441694e-09, Final residual = 1.9524614e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 814.21 s ClockTime = 833 s fluxAdjustedLocalCo Co mean: 0.060635254 max: 0.59982342 fluxAdjustedLocalCo inlet-based: CoInlet=0.00037369177 -> dtInletScale=1605.6013 fluxAdjustedLocalCo dtLocalScale=1.0002944, dtInletScale=1605.6013 -> dtScale=1.0002944 deltaT = 0.59922286 Time = 722.285 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 = 0.07166747 0 0.75337461 water fraction, min, max = 0.045371478 3.6793167e-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 = 0.071662902 0 0.7533117 water fraction, min, max = 0.045376045 3.7162239e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071667471 0 0.75337463 water fraction, min, max = 0.045371475 3.6801049e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999925 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071662905 0 0.75331172 water fraction, min, max = 0.045376042 3.7170208e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 9.781619e-05, Final residual = 6.8024689e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.4073749e-09, Final residual = 1.6740803e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071667475 0 0.75337461 water fraction, min, max = 0.045371473 3.6800898e-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 = 0.071662912 0 0.7533117 water fraction, min, max = 0.045376037 3.7169819e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071667475 0 0.75337461 water fraction, min, max = 0.045371473 3.6800894e-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 = 0.071662912 0 0.7533117 water fraction, min, max = 0.045376037 3.7169815e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.5019373e-06, Final residual = 6.288289e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.368924e-09, Final residual = 1.8700795e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071667475 0 0.75337461 water fraction, min, max = 0.045371473 3.6800896e-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 = 0.071662912 0 0.7533117 water fraction, min, max = 0.045376037 3.7169819e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071667475 0 0.75337461 water fraction, min, max = 0.045371473 3.6800896e-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 = 0.071662912 0 0.7533117 water fraction, min, max = 0.045376037 3.7169819e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.8739643e-07, Final residual = 4.8974353e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4590566e-09, Final residual = 2.2923892e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 814.56 s ClockTime = 833 s fluxAdjustedLocalCo Co mean: 0.060658691 max: 0.5998221 fluxAdjustedLocalCo inlet-based: CoInlet=0.00037379945 -> dtInletScale=1605.1388 fluxAdjustedLocalCo dtLocalScale=1.0002966, dtInletScale=1605.1388 -> dtScale=1.0002966 deltaT = 0.59939558 Time = 722.884 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 = 0.071658347 0 0.75324876 water fraction, min, max = 0.045380601 3.7542808e-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 = 0.071653783 0 0.75318582 water fraction, min, max = 0.045385164 3.7919801e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071658348 0 0.75324877 water fraction, min, max = 0.045380598 3.7550861e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999926 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071653786 0 0.75318584 water fraction, min, max = 0.045385161 3.7927942e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 9.7654569e-05, Final residual = 6.8131043e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.8244304e-09, Final residual = 2.8534405e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071658352 0 0.75324875 water fraction, min, max = 0.045380596 3.7550706e-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 = 0.071653793 0 0.75318582 water fraction, min, max = 0.045385156 3.7927545e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071658352 0 0.75324875 water fraction, min, max = 0.045380596 3.7550701e-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 = 0.071653793 0 0.75318582 water fraction, min, max = 0.045385156 3.792754e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.5046585e-06, Final residual = 6.2327735e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.193018e-09, Final residual = 1.9361109e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071658352 0 0.75324875 water fraction, min, max = 0.045380596 3.7550703e-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 = 0.071653793 0 0.75318582 water fraction, min, max = 0.045385156 3.7927544e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071658352 0 0.75324875 water fraction, min, max = 0.045380596 3.7550704e-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 = 0.071653793 0 0.75318582 water fraction, min, max = 0.045385156 3.7927544e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.8629664e-07, Final residual = 4.6038258e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1632577e-09, Final residual = 2.3309302e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 814.98 s ClockTime = 833 s fluxAdjustedLocalCo Co mean: 0.060681163 max: 0.59981769 fluxAdjustedLocalCo inlet-based: CoInlet=0.00037390719 -> dtInletScale=1604.6763 fluxAdjustedLocalCo dtLocalScale=1.000304, dtInletScale=1604.6763 -> dtScale=1.000304 deltaT = 0.5995684 Time = 723.484 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 = 0.071649232 0 0.75312285 water fraction, min, max = 0.045389716 3.8308539e-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 = 0.071644672 0 0.7530599 water fraction, min, max = 0.045394275 3.8693624e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071649233 0 0.75312287 water fraction, min, max = 0.045389713 3.8316765e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999927 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071644675 0 0.75305991 water fraction, min, max = 0.045394272 3.870194e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 9.735537e-05, Final residual = 6.8738302e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.7131192e-09, Final residual = 2.8426634e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071649237 0 0.75312285 water fraction, min, max = 0.045389711 3.8316606e-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 = 0.071644682 0 0.75305989 water fraction, min, max = 0.045394268 3.8701532e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071649237 0 0.75312285 water fraction, min, max = 0.045389711 3.8316601e-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 = 0.071644682 0 0.75305989 water fraction, min, max = 0.045394268 3.8701527e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.4905752e-06, Final residual = 6.4146235e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.5196012e-09, Final residual = 1.6424681e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071649237 0 0.75312285 water fraction, min, max = 0.045389711 3.8316603e-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 = 0.071644682 0 0.75305989 water fraction, min, max = 0.045394268 3.8701532e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071649237 0 0.75312285 water fraction, min, max = 0.045389711 3.8316604e-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 = 0.071644682 0 0.75305989 water fraction, min, max = 0.045394268 3.8701532e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.925278e-07, Final residual = 4.1909157e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.978041e-09, Final residual = 2.0101497e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 815.34 s ClockTime = 834 s fluxAdjustedLocalCo Co mean: 0.060703806 max: 0.59981068 fluxAdjustedLocalCo inlet-based: CoInlet=0.000374015 -> dtInletScale=1604.2137 fluxAdjustedLocalCo dtLocalScale=1.0003156, dtInletScale=1604.2137 -> dtScale=1.0003156 deltaT = 0.59974134 Time = 724.084 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 = 0.071640125 0 0.7529969 water fraction, min, max = 0.045398824 3.9090703e-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 = 0.071635569 0 0.75293392 water fraction, min, max = 0.045403378 3.9484053e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071640125 0 0.75299692 water fraction, min, max = 0.045398821 3.9099107e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999928 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071635571 0 0.75293394 water fraction, min, max = 0.045403376 3.9492549e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 9.7158095e-05, Final residual = 6.86535e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.9978416e-09, Final residual = 2.6824817e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07164013 0 0.7529969 water fraction, min, max = 0.045398818 3.9098944e-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 = 0.071635578 0 0.75293392 water fraction, min, max = 0.045403371 3.949213e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07164013 0 0.7529969 water fraction, min, max = 0.045398818 3.9098939e-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 = 0.071635578 0 0.75293392 water fraction, min, max = 0.045403371 3.9492126e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.4664207e-06, Final residual = 6.6813836e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.8009976e-09, Final residual = 1.7007281e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07164013 0 0.7529969 water fraction, min, max = 0.045398818 3.9098941e-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 = 0.071635578 0 0.75293392 water fraction, min, max = 0.045403371 3.949213e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07164013 0 0.7529969 water fraction, min, max = 0.045398818 3.9098941e-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 = 0.071635578 0 0.75293392 water fraction, min, max = 0.045403371 3.949213e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.8576407e-07, Final residual = 3.8917048e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.766926e-09, Final residual = 2.1065169e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 815.7 s ClockTime = 834 s fluxAdjustedLocalCo Co mean: 0.060728624 max: 0.59980112 fluxAdjustedLocalCo inlet-based: CoInlet=0.00037412288 -> dtInletScale=1603.7512 fluxAdjustedLocalCo dtLocalScale=1.0003316, dtInletScale=1603.7512 -> dtScale=1.0003316 deltaT = 0.59991438 Time = 724.684 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071631025 0 0.75287091 water fraction, min, max = 0.045407923 3.9889654e-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 = 0.071626473 0 0.7528079 water fraction, min, max = 0.045412474 4.0291447e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071631026 0 0.75287092 water fraction, min, max = 0.04540792 3.9898239e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999929 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071626476 0 0.75280792 water fraction, min, max = 0.045412471 4.0300126e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 9.6877239e-05, Final residual = 7.0062459e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.9564594e-09, Final residual = 2.1231065e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07163103 0 0.7528709 water fraction, min, max = 0.045407918 3.9898071e-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 = 0.071626483 0 0.7528079 water fraction, min, max = 0.045412467 4.0299696e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07163103 0 0.7528709 water fraction, min, max = 0.045407918 3.9898066e-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 = 0.071626483 0 0.7528079 water fraction, min, max = 0.045412466 4.0299691e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.4437763e-06, Final residual = 6.9447929e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.8677519e-09, Final residual = 1.8440067e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07163103 0 0.7528709 water fraction, min, max = 0.045407918 3.9898068e-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 = 0.071626483 0 0.7528079 water fraction, min, max = 0.045412466 4.0299696e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07163103 0 0.7528709 water fraction, min, max = 0.045407918 3.9898068e-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 = 0.071626483 0 0.7528079 water fraction, min, max = 0.045412466 4.0299696e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.7819344e-07, Final residual = 3.7864236e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5721555e-09, Final residual = 2.0364941e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 816.07 s ClockTime = 835 s fluxAdjustedLocalCo Co mean: 0.060752209 max: 0.59978895 fluxAdjustedLocalCo inlet-based: CoInlet=0.00037423082 -> dtInletScale=1603.2886 fluxAdjustedLocalCo dtLocalScale=1.0003519, dtInletScale=1603.2886 -> dtScale=1.0003519 deltaT = 0.60012218 Time = 725.284 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 = 0.071621933 0 0.75274486 water fraction, min, max = 0.045417015 4.0705775e-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 = 0.071617385 0 0.75268183 water fraction, min, max = 0.045421562 4.1116215e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071621934 0 0.75274488 water fraction, min, max = 0.045417012 4.0714545e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999929 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071617388 0 0.75268185 water fraction, min, max = 0.045421559 4.1125082e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 9.6562012e-05, Final residual = 7.0987429e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.9163316e-09, Final residual = 1.043059e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071621939 0 0.75274486 water fraction, min, max = 0.04541701 4.0714372e-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 = 0.071617395 0 0.75268183 water fraction, min, max = 0.045421555 4.112464e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071621939 0 0.75274486 water fraction, min, max = 0.04541701 4.0714368e-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 = 0.071617395 0 0.75268183 water fraction, min, max = 0.045421555 4.1124635e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.3949253e-06, Final residual = 7.4170762e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.5878777e-09, Final residual = 2.0043973e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071621939 0 0.75274486 water fraction, min, max = 0.04541701 4.071437e-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 = 0.071617395 0 0.75268183 water fraction, min, max = 0.045421555 4.1124639e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071621939 0 0.75274486 water fraction, min, max = 0.04541701 4.071437e-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 = 0.071617395 0 0.75268183 water fraction, min, max = 0.045421555 4.1124639e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.7466425e-07, Final residual = 3.613595e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1900321e-09, Final residual = 1.8671883e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 816.43 s ClockTime = 835 s fluxAdjustedLocalCo Co mean: 0.060777473 max: 0.59980866 fluxAdjustedLocalCo inlet-based: CoInlet=0.00037436045 -> dtInletScale=1602.7334 fluxAdjustedLocalCo dtLocalScale=1.000319, dtInletScale=1602.7334 -> dtScale=1.000319 deltaT = 0.60029547 Time = 725.884 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 = 0.071612849 0 0.75261877 water fraction, min, max = 0.045426099 4.1539433e-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 = 0.071608305 0 0.75255572 water fraction, min, max = 0.045430642 4.1958682e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07161285 0 0.75261878 water fraction, min, max = 0.045426096 4.1548393e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999927 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071608307 0 0.75255573 water fraction, min, max = 0.04543064 4.196774e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 9.6291393e-05, Final residual = 7.1729841e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.9736768e-09, Final residual = 2.4323752e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071612854 0 0.75261877 water fraction, min, max = 0.045426094 4.1548215e-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 = 0.071608314 0 0.75255571 water fraction, min, max = 0.045430635 4.1967286e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071612854 0 0.75261877 water fraction, min, max = 0.045426094 4.154821e-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 = 0.071608314 0 0.75255571 water fraction, min, max = 0.045430635 4.1967281e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.4016755e-06, Final residual = 7.8831243e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.6737236e-09, Final residual = 2.103458e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071612854 0 0.75261877 water fraction, min, max = 0.045426094 4.1548212e-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 = 0.071608315 0 0.75255571 water fraction, min, max = 0.045430635 4.1967285e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071612854 0 0.75261877 water fraction, min, max = 0.045426094 4.1548212e-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 = 0.071608315 0 0.75255571 water fraction, min, max = 0.045430635 4.1967285e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.6651358e-07, Final residual = 3.0533448e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7344711e-09, Final residual = 1.7248594e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 816.72 s ClockTime = 835 s fluxAdjustedLocalCo Co mean: 0.060800511 max: 0.5997914 fluxAdjustedLocalCo inlet-based: CoInlet=0.00037446855 -> dtInletScale=1602.2707 fluxAdjustedLocalCo dtLocalScale=1.0003478, dtInletScale=1602.2707 -> dtScale=1.0003478 deltaT = 0.60050355 Time = 726.484 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 = 0.071603773 0 0.75249263 water fraction, min, max = 0.045435176 4.2391005e-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 = 0.071599232 0 0.75242955 water fraction, min, max = 0.045439715 4.2819276e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999959 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071603773 0 0.75249264 water fraction, min, max = 0.045435173 4.2400158e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999918 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071599234 0 0.75242956 water fraction, min, max = 0.045439713 4.2828529e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 9.609131e-05, Final residual = 7.1994437e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0153381e-08, Final residual = 1.2787252e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071603778 0 0.75249262 water fraction, min, max = 0.04543517 4.2399975e-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 = 0.071599242 0 0.75242954 water fraction, min, max = 0.045439708 4.2828064e-17 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 = 0.071603778 0 0.75249262 water fraction, min, max = 0.04543517 4.239997e-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 = 0.071599242 0 0.75242954 water fraction, min, max = 0.045439708 4.2828059e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.3809773e-06, Final residual = 8.4552897e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.0285968e-08, Final residual = 2.2142573e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071603778 0 0.75249262 water fraction, min, max = 0.04543517 4.2399973e-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 = 0.071599242 0 0.75242954 water fraction, min, max = 0.045439708 4.2828063e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071603778 0 0.75249262 water fraction, min, max = 0.04543517 4.2399973e-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 = 0.071599242 0 0.75242954 water fraction, min, max = 0.045439708 4.2828063e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.6857081e-07, Final residual = 3.2675646e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8436037e-09, Final residual = 1.7672599e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 817.07 s ClockTime = 836 s fluxAdjustedLocalCo Co mean: 0.060826954 max: 0.59980571 fluxAdjustedLocalCo inlet-based: CoInlet=0.00037459835 -> dtInletScale=1601.7155 fluxAdjustedLocalCo dtLocalScale=1.0003239, dtInletScale=1601.7155 -> dtScale=1.0003239 deltaT = 0.60067708 Time = 727.085 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 = 0.071594704 0 0.75236644 water fraction, min, max = 0.045444245 4.3260875e-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 = 0.071590167 0 0.75230333 water fraction, min, max = 0.04544878 4.3698337e-17 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 = 0.071594704 0 0.75236645 water fraction, min, max = 0.045444242 4.3270225e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999908 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071590169 0 0.75230335 water fraction, min, max = 0.045448778 4.3707789e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999955 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 9.58898e-05, Final residual = 7.2510359e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.8762347e-09, Final residual = 2.1885599e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071594709 0 0.75236643 water fraction, min, max = 0.045444239 4.3270038e-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 = 0.071590176 0 0.75230333 water fraction, min, max = 0.045448773 4.3707312e-17 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 = 0.071594709 0 0.75236643 water fraction, min, max = 0.045444239 4.3270033e-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 = 0.071590176 0 0.75230333 water fraction, min, max = 0.045448773 4.3707307e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.3128191e-06, Final residual = 8.8193537e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.0802737e-08, Final residual = 2.5324497e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071594709 0 0.75236643 water fraction, min, max = 0.045444239 4.3270035e-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 = 0.071590177 0 0.75230333 water fraction, min, max = 0.045448773 4.3707312e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071594709 0 0.75236643 water fraction, min, max = 0.045444239 4.3270035e-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 = 0.071590177 0 0.75230333 water fraction, min, max = 0.045448773 4.3707312e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.5518902e-07, Final residual = 2.6025649e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4331582e-09, Final residual = 1.5397173e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 817.4 s ClockTime = 836 s fluxAdjustedLocalCo Co mean: 0.06084855 max: 0.59978207 fluxAdjustedLocalCo inlet-based: CoInlet=0.0003747066 -> dtInletScale=1601.2528 fluxAdjustedLocalCo dtLocalScale=1.0003634, dtInletScale=1601.2528 -> dtScale=1.0003634 deltaT = 0.60088546 Time = 727.686 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071585642 0 0.7522402 water fraction, min, max = 0.045453306 4.4149437e-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 = 0.071581109 0 0.75217707 water fraction, min, max = 0.045457838 4.4596312e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999949 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071585643 0 0.75224021 water fraction, min, max = 0.045453303 4.4158989e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.999999 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071581112 0 0.75217708 water fraction, min, max = 0.045457835 4.4605968e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999951 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 9.5811852e-05, Final residual = 7.3189289e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.9508318e-09, Final residual = 2.0678573e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071585647 0 0.75224019 water fraction, min, max = 0.045453301 4.4158795e-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 = 0.071581119 0 0.75217707 water fraction, min, max = 0.045457831 4.4605477e-17 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 = 0.071585647 0 0.75224019 water fraction, min, max = 0.045453301 4.415879e-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 = 0.071581119 0 0.75217707 water fraction, min, max = 0.045457831 4.4605472e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.2618817e-06, Final residual = 8.9979749e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.0861134e-08, Final residual = 2.3909659e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071585647 0 0.75224019 water fraction, min, max = 0.045453301 4.4158792e-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 = 0.071581119 0 0.75217707 water fraction, min, max = 0.045457831 4.4605477e-17 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 = 0.071585647 0 0.75224019 water fraction, min, max = 0.045453301 4.4158793e-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 = 0.071581119 0 0.75217707 water fraction, min, max = 0.045457831 4.4605477e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.4552042e-07, Final residual = 2.4048685e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8485966e-09, Final residual = 1.313566e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 817.73 s ClockTime = 836 s fluxAdjustedLocalCo Co mean: 0.060873214 max: 0.59978962 fluxAdjustedLocalCo inlet-based: CoInlet=0.00037483659 -> dtInletScale=1600.6975 fluxAdjustedLocalCo dtLocalScale=1.0003508, dtInletScale=1600.6975 -> dtScale=1.0003508 deltaT = 0.60109399 Time = 728.287 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 = 0.071576588 0 0.7521139 water fraction, min, max = 0.04546236 4.5057114e-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 = 0.071572059 0 0.75205075 water fraction, min, max = 0.045466888 4.5513604e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999946 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071576589 0 0.75211392 water fraction, min, max = 0.045462357 4.5066872e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999893 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071572061 0 0.75205076 water fraction, min, max = 0.045466886 4.5523469e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999948 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 9.5651188e-05, Final residual = 7.3126834e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0174479e-08, Final residual = 1.5774156e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071576593 0 0.7521139 water fraction, min, max = 0.045462355 4.5066673e-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 = 0.071572068 0 0.75205075 water fraction, min, max = 0.045466881 4.5522964e-17 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 = 0.071576593 0 0.7521139 water fraction, min, max = 0.045462355 4.5066668e-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 = 0.071572068 0 0.75205075 water fraction, min, max = 0.045466881 4.5522959e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.2406062e-06, Final residual = 9.0780584e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.079088e-08, Final residual = 2.486276e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071576593 0 0.7521139 water fraction, min, max = 0.045462355 4.5066671e-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 = 0.071572068 0 0.75205075 water fraction, min, max = 0.045466881 4.5522964e-17 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 = 0.071576593 0 0.7521139 water fraction, min, max = 0.045462355 4.5066671e-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 = 0.071572068 0 0.75205075 water fraction, min, max = 0.045466881 4.5522964e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.4939456e-07, Final residual = 1.9601253e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6396719e-09, Final residual = 1.4125446e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 818.14 s ClockTime = 837 s fluxAdjustedLocalCo Co mean: 0.060898673 max: 0.59979335 fluxAdjustedLocalCo inlet-based: CoInlet=0.00037496667 -> dtInletScale=1600.1422 fluxAdjustedLocalCo dtLocalScale=1.0003445, dtInletScale=1600.1422 -> dtScale=1.0003445 deltaT = 0.60126789 Time = 728.888 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 = 0.071567542 0 0.75198756 water fraction, min, max = 0.045471407 4.5984291e-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 = 0.071563016 0 0.75192439 water fraction, min, max = 0.045475931 4.6450575e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071567542 0 0.75198758 water fraction, min, max = 0.045471404 4.5994259e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999887 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071563019 0 0.7519244 water fraction, min, max = 0.045475928 4.6460651e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999946 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 9.5501252e-05, Final residual = 7.2624585e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.9958568e-09, Final residual = 1.8293971e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071567547 0 0.75198756 water fraction, min, max = 0.045471401 4.5994054e-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 = 0.071563026 0 0.75192439 water fraction, min, max = 0.045475924 4.6460134e-17 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 = 0.071567547 0 0.75198756 water fraction, min, max = 0.045471401 4.5994049e-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 = 0.071563026 0 0.75192439 water fraction, min, max = 0.045475924 4.6460128e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.2289651e-06, Final residual = 8.8993305e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.0808325e-08, Final residual = 2.4352947e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071567547 0 0.75198756 water fraction, min, max = 0.045471401 4.5994051e-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 = 0.071563026 0 0.75192439 water fraction, min, max = 0.045475924 4.6460133e-17 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 = 0.071567547 0 0.75198756 water fraction, min, max = 0.045471401 4.5994051e-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 = 0.071563026 0 0.75192439 water fraction, min, max = 0.045475924 4.6460133e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.4452289e-07, Final residual = 2.0244446e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7440522e-09, Final residual = 1.3149257e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 818.54 s ClockTime = 837 s fluxAdjustedLocalCo Co mean: 0.060920011 max: 0.59975983 fluxAdjustedLocalCo inlet-based: CoInlet=0.00037507515 -> dtInletScale=1599.6794 fluxAdjustedLocalCo dtLocalScale=1.0004004, dtInletScale=1599.6794 -> dtScale=1.0004004 deltaT = 0.60147671 Time = 729.49 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 = 0.071558503 0 0.75186118 water fraction, min, max = 0.045480446 4.6931384e-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 = 0.071553981 0 0.75179798 water fraction, min, max = 0.045484966 4.7407698e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999941 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071558503 0 0.75186119 water fraction, min, max = 0.045480442 4.6941566e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999883 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071553983 0 0.75179799 water fraction, min, max = 0.045484964 4.7417991e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999944 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 9.533788e-05, Final residual = 7.2898673e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.8572048e-09, Final residual = 1.2740113e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071558508 0 0.75186117 water fraction, min, max = 0.04548044 4.6941356e-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 = 0.07155399 0 0.75179797 water fraction, min, max = 0.045484959 4.7417459e-17 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 = 0.071558508 0 0.75186117 water fraction, min, max = 0.04548044 4.694135e-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 = 0.07155399 0 0.75179797 water fraction, min, max = 0.045484959 4.7417453e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.2389259e-06, Final residual = 8.79987e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.0621961e-08, Final residual = 2.3876302e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071558508 0 0.75186117 water fraction, min, max = 0.04548044 4.6941353e-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 = 0.07155399 0 0.75179797 water fraction, min, max = 0.045484959 4.7417459e-17 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 = 0.071558508 0 0.75186117 water fraction, min, max = 0.04548044 4.6941353e-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 = 0.07155399 0 0.75179797 water fraction, min, max = 0.045484959 4.7417459e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.4205072e-07, Final residual = 2.0087846e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6395433e-09, Final residual = 1.4054098e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 818.96 s ClockTime = 838 s fluxAdjustedLocalCo Co mean: 0.060944368 max: 0.59975788 fluxAdjustedLocalCo inlet-based: CoInlet=0.00037520541 -> dtInletScale=1599.1241 fluxAdjustedLocalCo dtLocalScale=1.0004037, dtInletScale=1599.1241 -> dtScale=1.0004037 deltaT = 0.60168569 Time = 730.092 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 = 0.071549471 0 0.75173474 water fraction, min, max = 0.045489477 4.7898846e-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 = 0.071544953 0 0.75167151 water fraction, min, max = 0.045493994 4.8385404e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999939 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071549472 0 0.75173475 water fraction, min, max = 0.045489474 4.7909247e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999988 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071544955 0 0.75167153 water fraction, min, max = 0.045493992 4.8395919e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999942 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 9.5345303e-05, Final residual = 7.4036231e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0297213e-08, Final residual = 1.9304885e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071549476 0 0.75173474 water fraction, min, max = 0.045489472 4.7909031e-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 = 0.071544962 0 0.75167151 water fraction, min, max = 0.045493987 4.8395374e-17 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 = 0.071549476 0 0.75173474 water fraction, min, max = 0.045489472 4.7909025e-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 = 0.071544962 0 0.75167151 water fraction, min, max = 0.045493987 4.8395368e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.222557e-06, Final residual = 8.6886305e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.0727371e-08, Final residual = 2.4231508e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071549476 0 0.75173474 water fraction, min, max = 0.045489472 4.7909028e-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 = 0.071544962 0 0.75167151 water fraction, min, max = 0.045493987 4.8395374e-17 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 = 0.071549476 0 0.75173474 water fraction, min, max = 0.045489472 4.7909028e-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 = 0.071544962 0 0.75167151 water fraction, min, max = 0.045493987 4.8395374e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.4258906e-07, Final residual = 2.1353931e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8418703e-09, Final residual = 1.470492e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 819.26 s ClockTime = 838 s fluxAdjustedLocalCo Co mean: 0.060968738 max: 0.59978463 fluxAdjustedLocalCo inlet-based: CoInlet=0.00037533578 -> dtInletScale=1598.5686 fluxAdjustedLocalCo dtLocalScale=1.0003591, dtInletScale=1598.5686 -> dtScale=1.0003591 deltaT = 0.60189482 Time = 730.693 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 = 0.071540447 0 0.75160825 water fraction, min, max = 0.045498502 4.8887114e-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 = 0.071535932 0 0.751545 water fraction, min, max = 0.045503015 4.9384137e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999938 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071540447 0 0.75160827 water fraction, min, max = 0.045498499 4.8897739e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999877 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071535935 0 0.75154501 water fraction, min, max = 0.045503012 4.9394878e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999941 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 9.5093609e-05, Final residual = 7.4648297e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0153853e-08, Final residual = 1.3417277e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071540452 0 0.75160825 water fraction, min, max = 0.045498497 4.8897516e-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 = 0.071535942 0 0.751545 water fraction, min, max = 0.045503008 4.9394317e-17 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 = 0.071540452 0 0.75160825 water fraction, min, max = 0.045498496 4.889751e-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 = 0.071535942 0 0.751545 water fraction, min, max = 0.045503008 4.9394311e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.2306906e-06, Final residual = 8.4609368e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.0157336e-08, Final residual = 2.2759386e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071540452 0 0.75160825 water fraction, min, max = 0.045498496 4.8897513e-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 = 0.071535942 0 0.751545 water fraction, min, max = 0.045503008 4.9394317e-17 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 = 0.071540452 0 0.75160825 water fraction, min, max = 0.045498496 4.8897513e-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 = 0.071535942 0 0.751545 water fraction, min, max = 0.045503008 4.9394317e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.4568216e-07, Final residual = 2.2280149e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8934282e-09, Final residual = 1.5099359e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 819.57 s ClockTime = 838 s fluxAdjustedLocalCo Co mean: 0.060995202 max: 0.59983013 fluxAdjustedLocalCo inlet-based: CoInlet=0.00037546624 -> dtInletScale=1598.0132 fluxAdjustedLocalCo dtLocalScale=1.0002832, dtInletScale=1598.0132 -> dtScale=1.0002832 deltaT = 0.60203434 Time = 731.295 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 = 0.07153143 0 0.75148172 water fraction, min, max = 0.045507518 4.9896572e-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 = 0.071526919 0 0.75141845 water fraction, min, max = 0.045512028 5.0404223e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999936 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071531431 0 0.75148173 water fraction, min, max = 0.045507515 4.9907423e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999875 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071526922 0 0.75141846 water fraction, min, max = 0.045512025 5.0415193e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999994 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 9.4920146e-05, Final residual = 7.5212612e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0315489e-08, Final residual = 1.8213375e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071531435 0 0.75148172 water fraction, min, max = 0.045507513 4.9907195e-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 = 0.071526929 0 0.75141845 water fraction, min, max = 0.04551202 5.0414618e-17 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 = 0.071531435 0 0.75148172 water fraction, min, max = 0.045507513 4.9907188e-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 = 0.071526929 0 0.75141845 water fraction, min, max = 0.04551202 5.0414611e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.2390408e-06, Final residual = 8.3197256e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.0241094e-08, Final residual = 2.2917307e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071531435 0 0.75148172 water fraction, min, max = 0.045507513 4.9907191e-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 = 0.071526929 0 0.75141845 water fraction, min, max = 0.04551202 5.0414618e-17 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 = 0.071531435 0 0.75148172 water fraction, min, max = 0.045507513 4.9907192e-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 = 0.071526929 0 0.75141845 water fraction, min, max = 0.04551202 5.0414618e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 1.4446254e-07, Final residual = 2.2894219e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9678345e-09, Final residual = 1.5204839e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 819.87 s ClockTime = 839 s fluxAdjustedLocalCo Co mean: 0.061012715 max: 0.59979943 fluxAdjustedLocalCo inlet-based: CoInlet=0.00037555327 -> dtInletScale=1597.6429 fluxAdjustedLocalCo dtLocalScale=1.0003344, dtInletScale=1597.6429 -> dtScale=1.0003344 deltaT = 0.60220883 Time = 731.898 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 = 0.071522421 0 0.75135515 water fraction, min, max = 0.045516527 5.0927641e-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 = 0.071517915 0 0.75129186 water fraction, min, max = 0.045521032 5.1446176e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999935 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071522422 0 0.75135517 water fraction, min, max = 0.045516524 5.0938724e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999873 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071517917 0 0.75129187 water fraction, min, max = 0.04552103 5.145738e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999939 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 9.4924428e-05, Final residual = 7.5813443e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0294991e-08, Final residual = 1.2474396e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071522426 0 0.75135515 water fraction, min, max = 0.045516522 5.093849e-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 = 0.071517924 0 0.75129186 water fraction, min, max = 0.045521025 5.1456791e-17 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 = 0.071522426 0 0.75135515 water fraction, min, max = 0.045516522 5.0938483e-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 = 0.071517924 0 0.75129186 water fraction, min, max = 0.045521025 5.1456784e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 2.2906195e-06, Final residual = 8.3814242e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.0238162e-08, Final residual = 2.3102397e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071522426 0 0.75135515 water fraction, min, max = 0.045516522 5.0938486e-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 = 0.071517924 0 0.75129186 water fraction, min, max = 0.045521025 5.145679e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071522426 0 0.75135515 water fraction, min, max = 0.045516522 5.0938486e-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 = 0.071517924 0 0.75129186 water fraction, min, max = 0.045521025 5.145679e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 1.5992208e-07, Final residual = 2.4190519e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0167464e-09, Final residual = 1.5928506e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 820.15 s ClockTime = 839 s fluxAdjustedLocalCo Co mean: 0.061033582 max: 0.59979944 fluxAdjustedLocalCo inlet-based: CoInlet=0.00037566212 -> dtInletScale=1597.18 fluxAdjustedLocalCo dtLocalScale=1.0003344, dtInletScale=1597.18 -> dtScale=1.0003344 deltaT = 0.60238343 Time = 732.5 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 = 0.07151342 0 0.75122854 water fraction, min, max = 0.045525528 5.198081e-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 = 0.071508918 0 0.75116523 water fraction, min, max = 0.045530029 5.251046e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999935 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071513421 0 0.75122855 water fraction, min, max = 0.045525525 5.199213e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999872 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07150892 0 0.75116524 water fraction, min, max = 0.045530027 5.2521903e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999939 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 9.4805377e-05, Final residual = 7.5962409e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0500747e-08, Final residual = 1.3572902e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071513425 0 0.75122854 water fraction, min, max = 0.045525523 5.1991889e-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 = 0.071508927 0 0.75116523 water fraction, min, max = 0.045530022 5.2521297e-17 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 = 0.071513425 0 0.75122854 water fraction, min, max = 0.045525523 5.1991882e-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 = 0.071508927 0 0.75116523 water fraction, min, max = 0.045530022 5.2521291e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 2.2624743e-06, Final residual = 8.4040577e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.0244169e-08, Final residual = 2.3262388e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071513425 0 0.75122854 water fraction, min, max = 0.045525523 5.1991885e-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 = 0.071508927 0 0.75116523 water fraction, min, max = 0.045530022 5.2521297e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071513425 0 0.75122854 water fraction, min, max = 0.045525523 5.1991885e-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 = 0.071508927 0 0.75116523 water fraction, min, max = 0.045530022 5.2521297e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 1.6102821e-07, Final residual = 2.6412857e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3491375e-09, Final residual = 1.6333917e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 820.44 s ClockTime = 839 s fluxAdjustedLocalCo Co mean: 0.061054376 max: 0.59979712 fluxAdjustedLocalCo inlet-based: CoInlet=0.00037577103 -> dtInletScale=1596.717 fluxAdjustedLocalCo dtLocalScale=1.0003383, dtInletScale=1596.717 -> dtScale=1.0003383 deltaT = 0.60255815 Time = 733.103 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 = 0.071504427 0 0.75110189 water fraction, min, max = 0.045534521 5.3056548e-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 = 0.071499928 0 0.75103855 water fraction, min, max = 0.045539019 5.3597548e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999935 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071504428 0 0.7511019 water fraction, min, max = 0.045534518 5.3068109e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999871 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071499931 0 0.75103857 water fraction, min, max = 0.045539016 5.3609235e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999939 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 9.4618061e-05, Final residual = 7.607171e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0406223e-08, Final residual = 2.7495237e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071504432 0 0.75110188 water fraction, min, max = 0.045534516 5.3067862e-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 = 0.071499938 0 0.75103855 water fraction, min, max = 0.045539012 5.3608615e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071504432 0 0.75110188 water fraction, min, max = 0.045534516 5.3067855e-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 = 0.071499938 0 0.75103855 water fraction, min, max = 0.045539012 5.3608608e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 2.306399e-06, Final residual = 8.409669e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.0321961e-08, Final residual = 2.3670151e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071504432 0 0.75110188 water fraction, min, max = 0.045534516 5.3067859e-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 = 0.071499938 0 0.75103855 water fraction, min, max = 0.045539012 5.3608616e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071504432 0 0.75110188 water fraction, min, max = 0.045534516 5.3067859e-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 = 0.071499938 0 0.75103855 water fraction, min, max = 0.045539012 5.3608616e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 1.5047108e-07, Final residual = 2.4920351e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2450107e-09, Final residual = 1.6912162e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 820.73 s ClockTime = 839 s fluxAdjustedLocalCo Co mean: 0.061076766 max: 0.59979154 fluxAdjustedLocalCo inlet-based: CoInlet=0.00037588002 -> dtInletScale=1596.254 fluxAdjustedLocalCo dtLocalScale=1.0003476, dtInletScale=1596.254 -> dtScale=1.0003476 deltaT = 0.60273298 Time = 733.705 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 = 0.071495441 0 0.75097519 water fraction, min, max = 0.045543507 5.4155336e-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 = 0.071490946 0 0.75091184 water fraction, min, max = 0.045548001 5.4707928e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999935 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071495442 0 0.75097521 water fraction, min, max = 0.045543504 5.4167143e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999872 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071490949 0 0.75091185 water fraction, min, max = 0.045547998 5.4719864e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999939 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 9.4551218e-05, Final residual = 7.5958804e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0310528e-08, Final residual = 2.2692612e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071495446 0 0.75097519 water fraction, min, max = 0.045543502 5.4166891e-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 = 0.071490956 0 0.75091184 water fraction, min, max = 0.045547994 5.471923e-17 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 = 0.071495446 0 0.75097519 water fraction, min, max = 0.045543502 5.4166884e-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 = 0.071490956 0 0.75091184 water fraction, min, max = 0.045547994 5.4719223e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.2802518e-06, Final residual = 8.4077728e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.0250135e-08, Final residual = 2.4127494e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071495446 0 0.75097519 water fraction, min, max = 0.045543502 5.4166887e-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 = 0.071490956 0 0.75091184 water fraction, min, max = 0.045547994 5.471923e-17 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 = 0.071495446 0 0.75097519 water fraction, min, max = 0.045543502 5.4166887e-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 = 0.071490956 0 0.75091184 water fraction, min, max = 0.045547994 5.471923e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 1.5290807e-07, Final residual = 2.6084144e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1862485e-09, Final residual = 1.5004801e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 821.03 s ClockTime = 840 s fluxAdjustedLocalCo Co mean: 0.061097403 max: 0.59978255 fluxAdjustedLocalCo inlet-based: CoInlet=0.00037598908 -> dtInletScale=1595.791 fluxAdjustedLocalCo dtLocalScale=1.0003625, dtInletScale=1595.791 -> dtScale=1.0003625 deltaT = 0.60294291 Time = 734.308 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 = 0.071486463 0 0.75084845 water fraction, min, max = 0.045552485 5.5277696e-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 = 0.071481971 0 0.75078507 water fraction, min, max = 0.045556976 5.584216e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999935 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071486464 0 0.75084847 water fraction, min, max = 0.045552482 5.5289757e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999872 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071481974 0 0.75078509 water fraction, min, max = 0.045556973 5.5854352e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999939 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 9.4567661e-05, Final residual = 7.5521772e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0298321e-08, Final residual = 2.3178808e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071486468 0 0.75084845 water fraction, min, max = 0.04555248 5.5289498e-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 = 0.071481981 0 0.75078508 water fraction, min, max = 0.045556969 5.5853703e-17 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 = 0.071486468 0 0.75084845 water fraction, min, max = 0.04555248 5.5289491e-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 = 0.071481981 0 0.75078508 water fraction, min, max = 0.045556968 5.5853696e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.2758918e-06, Final residual = 8.4410323e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.0202815e-08, Final residual = 2.3274558e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071486468 0 0.75084845 water fraction, min, max = 0.04555248 5.5289495e-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 = 0.071481981 0 0.75078508 water fraction, min, max = 0.045556968 5.5853704e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071486468 0 0.75084845 water fraction, min, max = 0.04555248 5.5289495e-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 = 0.071481981 0 0.75078508 water fraction, min, max = 0.045556968 5.5853704e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 1.5069097e-07, Final residual = 2.5652198e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2548008e-09, Final residual = 1.488161e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 821.32 s ClockTime = 840 s fluxAdjustedLocalCo Co mean: 0.061122268 max: 0.59980564 fluxAdjustedLocalCo inlet-based: CoInlet=0.00037612004 -> dtInletScale=1595.2354 fluxAdjustedLocalCo dtLocalScale=1.000324, dtInletScale=1595.2354 -> dtScale=1.000324 deltaT = 0.60311798 Time = 734.911 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 = 0.071477492 0 0.75072167 water fraction, min, max = 0.045561456 5.6424134e-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 = 0.071473004 0 0.75065827 water fraction, min, max = 0.045565943 5.700069e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999936 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071477493 0 0.75072168 water fraction, min, max = 0.045561453 5.6436452e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999874 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071473007 0 0.75065828 water fraction, min, max = 0.04556594 5.7013142e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999994 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 9.4761992e-05, Final residual = 7.4839706e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.038262e-08, Final residual = 1.713102e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071477497 0 0.75072167 water fraction, min, max = 0.045561451 5.6436188e-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 = 0.071473014 0 0.75065827 water fraction, min, max = 0.045565936 5.7012479e-17 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 = 0.071477497 0 0.75072167 water fraction, min, max = 0.045561451 5.643618e-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 = 0.071473014 0 0.75065827 water fraction, min, max = 0.045565936 5.7012472e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.2900091e-06, Final residual = 8.4167248e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.0094329e-08, Final residual = 2.3834665e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071477497 0 0.75072167 water fraction, min, max = 0.045561451 5.6436184e-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 = 0.071473014 0 0.75065827 water fraction, min, max = 0.045565936 5.7012479e-17 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 = 0.071477497 0 0.75072167 water fraction, min, max = 0.045561451 5.6436184e-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 = 0.071473014 0 0.75065827 water fraction, min, max = 0.045565936 5.7012479e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.6554811e-07, Final residual = 3.2878346e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1381108e-09, Final residual = 1.7811606e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 821.6 s ClockTime = 840 s fluxAdjustedLocalCo Co mean: 0.06114423 max: 0.59979148 fluxAdjustedLocalCo inlet-based: CoInlet=0.00037622925 -> dtInletScale=1594.7723 fluxAdjustedLocalCo dtLocalScale=1.0003476, dtInletScale=1594.7723 -> dtScale=1.0003476 deltaT = 0.60329317 Time = 735.515 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 = 0.071468529 0 0.75059484 water fraction, min, max = 0.04557042 5.7595129e-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 = 0.071464045 0 0.75053142 water fraction, min, max = 0.045574902 5.8184034e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999937 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071468529 0 0.75059486 water fraction, min, max = 0.045570417 5.7607709e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999875 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071464047 0 0.75053144 water fraction, min, max = 0.0455749 5.8196751e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999941 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 9.4784065e-05, Final residual = 7.440502e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0313721e-08, Final residual = 2.461532e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071468534 0 0.75059484 water fraction, min, max = 0.045570415 5.7607438e-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 = 0.071464054 0 0.75053143 water fraction, min, max = 0.045574895 5.8196073e-17 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 = 0.071468534 0 0.75059484 water fraction, min, max = 0.045570415 5.7607431e-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 = 0.071464054 0 0.75053143 water fraction, min, max = 0.045574895 5.8196065e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.2385e-06, Final residual = 8.3106976e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.0082469e-08, Final residual = 2.3409927e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071468534 0 0.75059484 water fraction, min, max = 0.045570415 5.7607435e-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 = 0.071464054 0 0.75053143 water fraction, min, max = 0.045574895 5.8196073e-17 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 = 0.071468534 0 0.75059484 water fraction, min, max = 0.045570415 5.7607435e-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 = 0.071464054 0 0.75053143 water fraction, min, max = 0.045574895 5.8196073e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.6154464e-07, Final residual = 2.0117348e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.73777e-09, Final residual = 1.4712545e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 821.91 s ClockTime = 841 s fluxAdjustedLocalCo Co mean: 0.061166465 max: 0.59977475 fluxAdjustedLocalCo inlet-based: CoInlet=0.00037633853 -> dtInletScale=1594.3092 fluxAdjustedLocalCo dtLocalScale=1.0003756, dtInletScale=1594.3092 -> dtScale=1.0003756 deltaT = 0.60350353 Time = 736.118 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 = 0.071459572 0 0.75046798 water fraction, min, max = 0.045579376 5.8791236e-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 = 0.071455092 0 0.75040453 water fraction, min, max = 0.045583855 5.9392789e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999937 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071459573 0 0.75046799 water fraction, min, max = 0.045579373 5.8804086e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999877 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071455095 0 0.75040455 water fraction, min, max = 0.045583852 5.9405778e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999942 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 9.4808567e-05, Final residual = 7.3931309e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0381011e-08, Final residual = 2.333193e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071459577 0 0.75046797 water fraction, min, max = 0.045579371 5.8803809e-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 = 0.071455101 0 0.75040453 water fraction, min, max = 0.045583848 5.9405085e-17 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 = 0.071459577 0 0.75046797 water fraction, min, max = 0.045579371 5.8803801e-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 = 0.071455101 0 0.75040454 water fraction, min, max = 0.045583848 5.9405077e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.2652325e-06, Final residual = 8.2714064e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.0014055e-08, Final residual = 2.5044051e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071459577 0 0.75046797 water fraction, min, max = 0.045579371 5.8803805e-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 = 0.071455101 0 0.75040454 water fraction, min, max = 0.045583848 5.9405085e-17 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 = 0.071459577 0 0.75046797 water fraction, min, max = 0.045579371 5.8803805e-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 = 0.071455101 0 0.75040454 water fraction, min, max = 0.045583848 5.9405085e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.5872583e-07, Final residual = 1.9351791e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5371023e-09, Final residual = 1.4471945e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 822.2 s ClockTime = 841 s fluxAdjustedLocalCo Co mean: 0.061191404 max: 0.59979012 fluxAdjustedLocalCo inlet-based: CoInlet=0.00037646976 -> dtInletScale=1593.7535 fluxAdjustedLocalCo dtLocalScale=1.0003499, dtInletScale=1593.7535 -> dtScale=1.0003499 deltaT = 0.60371406 Time = 736.722 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 = 0.071450623 0 0.75034106 water fraction, min, max = 0.045588325 6.0013029e-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 = 0.071446146 0 0.75027759 water fraction, min, max = 0.045592801 6.06275e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999939 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071450624 0 0.75034107 water fraction, min, max = 0.045588322 6.0026154e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071446149 0 0.75027761 water fraction, min, max = 0.045592798 6.0640767e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 9.4828653e-05, Final residual = 7.2146521e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0099159e-08, Final residual = 2.5408104e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071450628 0 0.75034106 water fraction, min, max = 0.04558832 6.0025871e-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 = 0.071446156 0 0.7502776 water fraction, min, max = 0.045592794 6.0640059e-17 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 = 0.071450628 0 0.75034106 water fraction, min, max = 0.04558832 6.0025863e-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 = 0.071446156 0 0.7502776 water fraction, min, max = 0.045592794 6.0640051e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.281878e-06, Final residual = 8.1198925e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.9391315e-09, Final residual = 2.3478729e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071450628 0 0.75034106 water fraction, min, max = 0.04558832 6.0025868e-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 = 0.071446156 0 0.7502776 water fraction, min, max = 0.045592794 6.064006e-17 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 = 0.071450628 0 0.75034106 water fraction, min, max = 0.04558832 6.0025868e-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 = 0.071446156 0 0.7502776 water fraction, min, max = 0.045592794 6.064006e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.5597854e-07, Final residual = 1.8269648e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5301971e-09, Final residual = 1.3989242e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 822.49 s ClockTime = 841 s fluxAdjustedLocalCo Co mean: 0.061216701 max: 0.59980301 fluxAdjustedLocalCo inlet-based: CoInlet=0.00037660109 -> dtInletScale=1593.1977 fluxAdjustedLocalCo dtLocalScale=1.0003284, dtInletScale=1593.1977 -> dtScale=1.0003284 deltaT = 0.60388962 Time = 737.326 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 = 0.071441681 0 0.7502141 water fraction, min, max = 0.045597267 6.1261022e-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 = 0.071437208 0 0.75015061 water fraction, min, max = 0.045601739 6.1888651e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071441682 0 0.75021412 water fraction, min, max = 0.045597264 6.1274426e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999882 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071437211 0 0.75015063 water fraction, min, max = 0.045601736 6.19022e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999944 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 9.4420746e-05, Final residual = 7.4549468e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0091118e-08, Final residual = 3.1563092e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071441686 0 0.7502141 water fraction, min, max = 0.045597262 6.1274138e-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 = 0.071437218 0 0.75015062 water fraction, min, max = 0.045601732 6.1901477e-17 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 = 0.071441686 0 0.7502141 water fraction, min, max = 0.045597262 6.127413e-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 = 0.071437218 0 0.75015062 water fraction, min, max = 0.045601732 6.1901469e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.2867232e-06, Final residual = 7.7727712e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.65177e-09, Final residual = 2.247317e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071441686 0 0.7502141 water fraction, min, max = 0.045597262 6.1274134e-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 = 0.071437218 0 0.75015062 water fraction, min, max = 0.045601732 6.1901478e-17 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 = 0.071441686 0 0.7502141 water fraction, min, max = 0.045597262 6.1274134e-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 = 0.071437218 0 0.75015062 water fraction, min, max = 0.045601732 6.1901478e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.6129538e-07, Final residual = 2.0541971e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5966762e-09, Final residual = 1.2733299e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 822.82 s ClockTime = 842 s fluxAdjustedLocalCo Co mean: 0.061237626 max: 0.59977854 fluxAdjustedLocalCo inlet-based: CoInlet=0.0003767106 -> dtInletScale=1592.7346 fluxAdjustedLocalCo dtLocalScale=1.0003692, dtInletScale=1592.7346 -> dtScale=1.0003692 deltaT = 0.60410043 Time = 737.93 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 = 0.071432747 0 0.7500871 water fraction, min, max = 0.045606201 6.2535773e-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 = 0.071428277 0 0.75002359 water fraction, min, max = 0.04561067 6.3176877e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999941 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071432747 0 0.75008711 water fraction, min, max = 0.045606198 6.2549464e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999884 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07142828 0 0.7500236 water fraction, min, max = 0.045610667 6.3190717e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 9.4011176e-05, Final residual = 7.5562691e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.012194e-08, Final residual = 2.0571947e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071432752 0 0.7500871 water fraction, min, max = 0.045606197 6.2549169e-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 = 0.071428286 0 0.75002359 water fraction, min, max = 0.045610663 6.3189978e-17 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 = 0.071432752 0 0.7500871 water fraction, min, max = 0.045606196 6.2549161e-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 = 0.071428286 0 0.75002359 water fraction, min, max = 0.045610663 6.318997e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.3275071e-06, Final residual = 7.8798875e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.754194e-09, Final residual = 2.4043477e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071432752 0 0.7500871 water fraction, min, max = 0.045606196 6.2549166e-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 = 0.071428286 0 0.75002359 water fraction, min, max = 0.045610663 6.3189979e-17 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 = 0.071432752 0 0.7500871 water fraction, min, max = 0.045606196 6.2549166e-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 = 0.071428286 0 0.75002359 water fraction, min, max = 0.045610663 6.3189979e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.592648e-07, Final residual = 1.6994418e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.245672e-09, Final residual = 1.3359143e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 823.17 s ClockTime = 842 s fluxAdjustedLocalCo Co mean: 0.061264123 max: 0.59978654 fluxAdjustedLocalCo inlet-based: CoInlet=0.00037684211 -> dtInletScale=1592.1787 fluxAdjustedLocalCo dtLocalScale=1.0003559, dtInletScale=1592.1787 -> dtScale=1.0003559 deltaT = 0.60431141 Time = 738.534 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 = 0.071423819 0 0.74996005 water fraction, min, max = 0.045615129 6.3837893e-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 = 0.071419353 0 0.74989652 water fraction, min, max = 0.045619594 6.4492761e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999942 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07142382 0 0.74996007 water fraction, min, max = 0.045615126 6.3851877e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999887 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071419355 0 0.74989653 water fraction, min, max = 0.045619592 6.4506897e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999947 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 9.3757377e-05, Final residual = 7.4956747e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0304403e-08, Final residual = 2.295474e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071423824 0 0.74996005 water fraction, min, max = 0.045615124 6.3851575e-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 = 0.071419362 0 0.74989652 water fraction, min, max = 0.045619587 6.4506142e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071423824 0 0.74996005 water fraction, min, max = 0.045615124 6.3851567e-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 = 0.071419362 0 0.74989652 water fraction, min, max = 0.045619587 6.4506134e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.2519171e-06, Final residual = 8.1720947e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.011104e-08, Final residual = 2.4055102e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071423824 0 0.74996005 water fraction, min, max = 0.045615124 6.3851571e-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 = 0.071419362 0 0.74989652 water fraction, min, max = 0.045619587 6.4506142e-17 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 = 0.071423824 0 0.74996005 water fraction, min, max = 0.045615124 6.3851572e-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 = 0.071419362 0 0.74989652 water fraction, min, max = 0.045619587 6.4506142e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.656789e-07, Final residual = 1.7606388e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5583603e-09, Final residual = 1.4676774e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 823.5 s ClockTime = 842 s fluxAdjustedLocalCo Co mean: 0.061288486 max: 0.59979229 fluxAdjustedLocalCo inlet-based: CoInlet=0.00037697372 -> dtInletScale=1591.6229 fluxAdjustedLocalCo dtLocalScale=1.0003463, dtInletScale=1591.6229 -> dtScale=1.0003463 deltaT = 0.60448735 Time = 739.139 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 = 0.071414898 0 0.74983296 water fraction, min, max = 0.04562405 6.5167928e-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 = 0.071410436 0 0.74976941 water fraction, min, max = 0.045628511 6.5836815e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999944 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071414899 0 0.74983297 water fraction, min, max = 0.045624047 6.5182209e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999889 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071410439 0 0.74976942 water fraction, min, max = 0.045628508 6.5851252e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999948 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 9.3872492e-05, Final residual = 7.3159359e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0304988e-08, Final residual = 2.7000936e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071414903 0 0.74983296 water fraction, min, max = 0.045624045 6.5181903e-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 = 0.071410445 0 0.74976941 water fraction, min, max = 0.045628504 6.5850484e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071414903 0 0.74983296 water fraction, min, max = 0.045624045 6.5181894e-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 = 0.071410445 0 0.74976941 water fraction, min, max = 0.045628504 6.5850475e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.3038922e-06, Final residual = 7.9522007e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.8897107e-09, Final residual = 2.5287692e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071414903 0 0.74983296 water fraction, min, max = 0.045624045 6.5181899e-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 = 0.071410445 0 0.74976941 water fraction, min, max = 0.045628504 6.5850484e-17 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 = 0.071414903 0 0.74983296 water fraction, min, max = 0.045624045 6.5181899e-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 = 0.071410445 0 0.74976941 water fraction, min, max = 0.045628504 6.5850484e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.7115922e-07, Final residual = 2.0331442e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6987696e-09, Final residual = 1.5407421e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 823.89 s ClockTime = 843 s fluxAdjustedLocalCo Co mean: 0.061309701 max: 0.59976162 fluxAdjustedLocalCo inlet-based: CoInlet=0.00037708347 -> dtInletScale=1591.1596 fluxAdjustedLocalCo dtLocalScale=1.0003975, dtInletScale=1591.1596 -> dtScale=1.0003975 deltaT = 0.60469862 Time = 739.743 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 = 0.071405985 0 0.74970583 water fraction, min, max = 0.045632963 6.6526476e-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 = 0.071401526 0 0.74964225 water fraction, min, max = 0.045637421 6.7209723e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071405986 0 0.74970584 water fraction, min, max = 0.04563296 6.6541064e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999892 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071401529 0 0.74964227 water fraction, min, max = 0.045637418 6.722447e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999949 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 9.3800435e-05, Final residual = 7.1199604e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0002094e-08, Final residual = 2.901252e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07140599 0 0.74970583 water fraction, min, max = 0.045632958 6.6540751e-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 = 0.071401535 0 0.74964226 water fraction, min, max = 0.045637414 6.7223685e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07140599 0 0.74970583 water fraction, min, max = 0.045632958 6.6540743e-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 = 0.071401535 0 0.74964226 water fraction, min, max = 0.045637414 6.7223677e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.3102196e-06, Final residual = 7.1965604e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.2788611e-09, Final residual = 2.019579e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07140599 0 0.74970583 water fraction, min, max = 0.045632958 6.6540747e-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 = 0.071401535 0 0.74964226 water fraction, min, max = 0.045637414 6.7223686e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07140599 0 0.74970583 water fraction, min, max = 0.045632958 6.6540747e-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 = 0.071401535 0 0.74964226 water fraction, min, max = 0.045637414 6.7223686e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.6151882e-07, Final residual = 2.2655297e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9098554e-09, Final residual = 1.4565793e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 824.22 s ClockTime = 843 s fluxAdjustedLocalCo Co mean: 0.061334263 max: 0.59976433 fluxAdjustedLocalCo inlet-based: CoInlet=0.00037721527 -> dtInletScale=1590.6037 fluxAdjustedLocalCo dtLocalScale=1.0003929, dtInletScale=1590.6037 -> dtScale=1.0003929 deltaT = 0.60491006 Time = 740.348 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071397079 0 0.74957865 water fraction, min, max = 0.04564187 6.791419e-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 = 0.071392623 0 0.74951505 water fraction, min, max = 0.045646324 6.8612105e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999946 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071397079 0 0.74957867 water fraction, min, max = 0.045641867 6.7929091e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999894 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071392626 0 0.74951507 water fraction, min, max = 0.045646321 6.8627167e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999995 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 9.3610937e-05, Final residual = 7.0094673e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.9316438e-09, Final residual = 2.6927282e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071397084 0 0.74957865 water fraction, min, max = 0.045641865 6.7928771e-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 = 0.071392632 0 0.74951506 water fraction, min, max = 0.045646317 6.8626366e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071397084 0 0.74957865 water fraction, min, max = 0.045641865 6.7928762e-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 = 0.071392632 0 0.74951506 water fraction, min, max = 0.045646317 6.8626357e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.3902409e-06, Final residual = 6.6870055e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.5336981e-09, Final residual = 1.948289e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071397084 0 0.74957865 water fraction, min, max = 0.045641865 6.7928767e-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 = 0.071392632 0 0.74951506 water fraction, min, max = 0.045646317 6.8626366e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071397084 0 0.74957865 water fraction, min, max = 0.045641865 6.7928767e-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 = 0.071392632 0 0.74951506 water fraction, min, max = 0.045646317 6.8626366e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.6936313e-07, Final residual = 2.7707346e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4183168e-09, Final residual = 1.6257675e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 824.53 s ClockTime = 843 s fluxAdjustedLocalCo Co mean: 0.061360099 max: 0.59976549 fluxAdjustedLocalCo inlet-based: CoInlet=0.00037734716 -> dtInletScale=1590.0477 fluxAdjustedLocalCo dtLocalScale=1.000391, dtInletScale=1590.0477 -> dtScale=1.000391 deltaT = 0.60512165 Time = 740.953 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 = 0.071388179 0 0.74945143 water fraction, min, max = 0.045650769 6.9331694e-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 = 0.071383727 0 0.74938781 water fraction, min, max = 0.04565522 7.004459e-17 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 = 0.07138818 0 0.74945144 water fraction, min, max = 0.045650766 6.9346913e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999897 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071383729 0 0.74938782 water fraction, min, max = 0.045655218 7.0059975e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999952 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 9.3371482e-05, Final residual = 7.0083944e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.8511888e-09, Final residual = 2.5800276e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071388184 0 0.74945143 water fraction, min, max = 0.045650764 6.9346587e-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 = 0.071383736 0 0.74938781 water fraction, min, max = 0.045655213 7.0059157e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071388184 0 0.74945143 water fraction, min, max = 0.045650764 6.9346578e-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 = 0.071383736 0 0.74938781 water fraction, min, max = 0.045655213 7.0059148e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.307707e-06, Final residual = 6.3562648e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.2040521e-09, Final residual = 1.745746e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071388184 0 0.74945143 water fraction, min, max = 0.045650764 6.9346583e-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 = 0.071383736 0 0.74938781 water fraction, min, max = 0.045655213 7.0059157e-17 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 = 0.071388184 0 0.74945143 water fraction, min, max = 0.045650764 6.9346583e-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 = 0.071383736 0 0.74938781 water fraction, min, max = 0.045655213 7.0059157e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.7505023e-07, Final residual = 3.28416e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8505156e-09, Final residual = 1.7201818e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 824.86 s ClockTime = 844 s fluxAdjustedLocalCo Co mean: 0.061386123 max: 0.59976549 fluxAdjustedLocalCo inlet-based: CoInlet=0.00037747915 -> dtInletScale=1589.4917 fluxAdjustedLocalCo dtLocalScale=1.000391, dtInletScale=1589.4917 -> dtScale=1.000391 deltaT = 0.6053334 Time = 741.559 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 = 0.071379286 0 0.74932416 water fraction, min, max = 0.045659662 7.0779626e-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 = 0.071374838 0 0.74926052 water fraction, min, max = 0.045664109 7.1507825e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999949 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071379287 0 0.74932418 water fraction, min, max = 0.045659659 7.0795172e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.999999 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07137484 0 0.74926053 water fraction, min, max = 0.045664107 7.152354e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999952 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 9.3127805e-05, Final residual = 7.0716584e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.9792659e-09, Final residual = 3.2080223e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071379291 0 0.74932416 water fraction, min, max = 0.045659657 7.0794838e-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 = 0.071374847 0 0.74926053 water fraction, min, max = 0.045664103 7.1522704e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071379291 0 0.74932416 water fraction, min, max = 0.045659657 7.0794829e-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 = 0.071374847 0 0.74926053 water fraction, min, max = 0.045664103 7.1522695e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.3233037e-06, Final residual = 6.2803741e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.4961249e-09, Final residual = 1.924334e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071379291 0 0.74932416 water fraction, min, max = 0.045659657 7.0794834e-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 = 0.071374847 0 0.74926053 water fraction, min, max = 0.045664103 7.1522704e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071379291 0 0.74932416 water fraction, min, max = 0.045659657 7.0794834e-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 = 0.071374847 0 0.74926053 water fraction, min, max = 0.045664103 7.1522704e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.6081608e-07, Final residual = 2.9608893e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7477992e-09, Final residual = 1.7582204e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 825.18 s ClockTime = 844 s fluxAdjustedLocalCo Co mean: 0.061409658 max: 0.59976425 fluxAdjustedLocalCo inlet-based: CoInlet=0.00037761125 -> dtInletScale=1588.9357 fluxAdjustedLocalCo dtLocalScale=1.0003931, dtInletScale=1588.9357 -> dtScale=1.0003931 deltaT = 0.60554532 Time = 742.164 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 = 0.0713704 0 0.74919685 water fraction, min, max = 0.045668548 7.2258638e-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 = 0.071365955 0 0.74913319 water fraction, min, max = 0.045672992 7.3002469e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999995 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071370401 0 0.74919687 water fraction, min, max = 0.045668545 7.2274517e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999902 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071365958 0 0.7491332 water fraction, min, max = 0.045672989 7.3018521e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999953 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 9.2872088e-05, Final residual = 7.1489046e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.8743436e-09, Final residual = 3.211289e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071370405 0 0.74919685 water fraction, min, max = 0.045668543 7.2274176e-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 = 0.071365964 0 0.74913319 water fraction, min, max = 0.045672985 7.3017665e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071370405 0 0.74919685 water fraction, min, max = 0.045668543 7.2274167e-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 = 0.071365964 0 0.74913319 water fraction, min, max = 0.045672985 7.3017656e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.2729163e-06, Final residual = 6.3606641e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.5310009e-09, Final residual = 2.291777e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071370405 0 0.74919685 water fraction, min, max = 0.045668543 7.2274171e-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 = 0.071365964 0 0.74913319 water fraction, min, max = 0.045672985 7.3017665e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071370405 0 0.74919685 water fraction, min, max = 0.045668543 7.2274172e-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 = 0.071365964 0 0.74913319 water fraction, min, max = 0.045672985 7.3017665e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.6993626e-07, Final residual = 2.9995236e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6003644e-09, Final residual = 1.8772333e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 825.49 s ClockTime = 844 s fluxAdjustedLocalCo Co mean: 0.061434177 max: 0.59976226 fluxAdjustedLocalCo inlet-based: CoInlet=0.00037774344 -> dtInletScale=1588.3797 fluxAdjustedLocalCo dtLocalScale=1.0003964, dtInletScale=1588.3797 -> dtScale=1.0003964 deltaT = 0.60575739 Time = 742.77 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 = 0.071361521 0 0.7490695 water fraction, min, max = 0.045677427 7.3769396e-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 = 0.071357079 0 0.74900581 water fraction, min, max = 0.045681868 7.4529192e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999951 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071361522 0 0.74906951 water fraction, min, max = 0.045677424 7.3785615e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999905 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071357082 0 0.74900582 water fraction, min, max = 0.045681865 7.4545588e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999954 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 9.2663415e-05, Final residual = 7.1744654e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0065031e-08, Final residual = 2.0033239e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071361526 0 0.7490695 water fraction, min, max = 0.045677422 7.3785267e-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 = 0.071357088 0 0.74900582 water fraction, min, max = 0.045681861 7.4544715e-17 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 = 0.071361526 0 0.7490695 water fraction, min, max = 0.045677422 7.3785258e-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 = 0.071357088 0 0.74900582 water fraction, min, max = 0.045681861 7.4544705e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.2405905e-06, Final residual = 6.5487106e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.7337516e-09, Final residual = 2.0305887e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071361526 0 0.7490695 water fraction, min, max = 0.045677422 7.3785262e-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 = 0.071357089 0 0.74900582 water fraction, min, max = 0.045681861 7.4544715e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071361526 0 0.7490695 water fraction, min, max = 0.045677422 7.3785262e-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 = 0.071357089 0 0.74900582 water fraction, min, max = 0.045681861 7.4544715e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.5957857e-07, Final residual = 2.8903212e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5495485e-09, Final residual = 1.7278037e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 825.84 s ClockTime = 845 s fluxAdjustedLocalCo Co mean: 0.061459507 max: 0.59976025 fluxAdjustedLocalCo inlet-based: CoInlet=0.00037787573 -> dtInletScale=1587.8236 fluxAdjustedLocalCo dtLocalScale=1.0003997, dtInletScale=1587.8236 -> dtScale=1.0003997 deltaT = 0.60596963 Time = 743.376 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 = 0.071352649 0 0.7489421 water fraction, min, max = 0.045686299 7.5312581e-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 = 0.07134821 0 0.74887839 water fraction, min, max = 0.045690737 7.6088685e-17 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 = 0.07135265 0 0.74894211 water fraction, min, max = 0.045686296 7.5329148e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999907 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071348213 0 0.7488784 water fraction, min, max = 0.045690734 7.6105433e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999954 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 9.2532087e-05, Final residual = 7.2517496e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0059975e-08, Final residual = 1.8918173e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071352654 0 0.7489421 water fraction, min, max = 0.045686294 7.5328793e-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 = 0.07134822 0 0.7488784 water fraction, min, max = 0.04569073 7.6104542e-17 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 = 0.071352654 0 0.7489421 water fraction, min, max = 0.045686294 7.5328783e-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 = 0.07134822 0 0.7488784 water fraction, min, max = 0.04569073 7.6104532e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.2469453e-06, Final residual = 6.6064111e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.6653518e-09, Final residual = 1.9198776e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071352654 0 0.7489421 water fraction, min, max = 0.045686294 7.5328788e-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 = 0.07134822 0 0.7488784 water fraction, min, max = 0.04569073 7.6104542e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071352654 0 0.7489421 water fraction, min, max = 0.045686294 7.5328788e-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 = 0.07134822 0 0.7488784 water fraction, min, max = 0.04569073 7.6104542e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.5974874e-07, Final residual = 2.9133265e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5120117e-09, Final residual = 1.6834781e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 826.19 s ClockTime = 845 s fluxAdjustedLocalCo Co mean: 0.061485426 max: 0.59975791 fluxAdjustedLocalCo inlet-based: CoInlet=0.00037800813 -> dtInletScale=1587.2675 fluxAdjustedLocalCo dtLocalScale=1.0004037, dtInletScale=1587.2675 -> dtScale=1.0004037 deltaT = 0.60618203 Time = 743.982 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 = 0.071343783 0 0.74881466 water fraction, min, max = 0.045695165 7.688889e-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 = 0.071339348 0 0.74875093 water fraction, min, max = 0.045699599 7.7681653e-17 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 = 0.071343784 0 0.74881467 water fraction, min, max = 0.045695162 7.6905813e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999909 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071339351 0 0.74875094 water fraction, min, max = 0.045699596 7.769876e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999955 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 9.2205226e-05, Final residual = 7.3519768e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0113274e-08, Final residual = 2.0473481e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071343788 0 0.74881466 water fraction, min, max = 0.04569516 7.690545e-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 = 0.071339357 0 0.74875093 water fraction, min, max = 0.045699592 7.7697851e-17 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 = 0.071343788 0 0.74881466 water fraction, min, max = 0.04569516 7.690544e-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 = 0.071339357 0 0.74875093 water fraction, min, max = 0.045699592 7.7697841e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.2347631e-06, Final residual = 6.771822e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.8268106e-09, Final residual = 2.1022349e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071343788 0 0.74881466 water fraction, min, max = 0.04569516 7.6905445e-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 = 0.071339357 0 0.74875093 water fraction, min, max = 0.045699592 7.7697851e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071343788 0 0.74881466 water fraction, min, max = 0.04569516 7.6905445e-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 = 0.071339357 0 0.74875093 water fraction, min, max = 0.045699592 7.7697851e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.5575479e-07, Final residual = 2.4075903e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0501047e-09, Final residual = 1.5365476e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 826.48 s ClockTime = 845 s fluxAdjustedLocalCo Co mean: 0.061510143 max: 0.59975483 fluxAdjustedLocalCo inlet-based: CoInlet=0.00037814062 -> dtInletScale=1586.7113 fluxAdjustedLocalCo dtLocalScale=1.0004088, dtInletScale=1586.7113 -> dtScale=1.0004088 deltaT = 0.60643003 Time = 744.589 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 = 0.071334924 0 0.74868717 water fraction, min, max = 0.045704024 7.8499082e-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 = 0.071330492 0 0.74862341 water fraction, min, max = 0.045708455 7.930891e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999955 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071334925 0 0.74868718 water fraction, min, max = 0.045704021 7.851637e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999991 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071330495 0 0.74862343 water fraction, min, max = 0.045708452 7.9326386e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999956 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 9.180422e-05, Final residual = 7.3927503e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0158464e-08, Final residual = 2.7266433e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071334929 0 0.74868717 water fraction, min, max = 0.045704019 7.8516e-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 = 0.071330501 0 0.74862342 water fraction, min, max = 0.045708448 7.9325459e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071334929 0 0.74868717 water fraction, min, max = 0.045704019 7.851599e-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 = 0.071330501 0 0.74862342 water fraction, min, max = 0.045708448 7.9325448e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.2091158e-06, Final residual = 7.1542809e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.0719168e-09, Final residual = 2.0542342e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071334929 0 0.74868717 water fraction, min, max = 0.045704019 7.8515995e-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 = 0.071330502 0 0.74862342 water fraction, min, max = 0.045708448 7.9325458e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071334929 0 0.74868717 water fraction, min, max = 0.045704019 7.8515995e-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 = 0.071330502 0 0.74862342 water fraction, min, max = 0.045708448 7.9325458e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.5637614e-07, Final residual = 2.1648643e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8594666e-09, Final residual = 1.5797579e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 826.85 s ClockTime = 846 s fluxAdjustedLocalCo Co mean: 0.061538813 max: 0.59978622 fluxAdjustedLocalCo inlet-based: CoInlet=0.00037829533 -> dtInletScale=1586.0624 fluxAdjustedLocalCo dtLocalScale=1.0003564, dtInletScale=1586.0624 -> dtScale=1.0003564 deltaT = 0.60664277 Time = 745.195 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071326072 0 0.74855963 water fraction, min, max = 0.045712876 8.0143889e-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 = 0.071321643 0 0.74849586 water fraction, min, max = 0.045717304 8.0971102e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999956 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071326072 0 0.74855965 water fraction, min, max = 0.045712873 8.0161548e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999912 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071321646 0 0.74849587 water fraction, min, max = 0.045717301 8.0988954e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999956 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 9.1327776e-05, Final residual = 7.3558582e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0241329e-08, Final residual = 2.8485952e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071326077 0 0.74855963 water fraction, min, max = 0.045712872 8.0161171e-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 = 0.071321652 0 0.74849586 water fraction, min, max = 0.045717297 8.0988006e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071326077 0 0.74855963 water fraction, min, max = 0.045712872 8.0161161e-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 = 0.071321652 0 0.74849586 water fraction, min, max = 0.045717297 8.0987996e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.2050012e-06, Final residual = 7.2798216e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.1948498e-09, Final residual = 2.1837384e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071326077 0 0.74855963 water fraction, min, max = 0.045712872 8.0161166e-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 = 0.071321652 0 0.74849586 water fraction, min, max = 0.045717297 8.0988006e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071326077 0 0.74855963 water fraction, min, max = 0.045712872 8.0161166e-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 = 0.071321652 0 0.74849586 water fraction, min, max = 0.045717297 8.0988006e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.5709189e-07, Final residual = 2.2607167e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7401732e-09, Final residual = 1.4610784e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 827.17 s ClockTime = 846 s fluxAdjustedLocalCo Co mean: 0.061562277 max: 0.59978218 fluxAdjustedLocalCo inlet-based: CoInlet=0.00037842804 -> dtInletScale=1585.5062 fluxAdjustedLocalCo dtLocalScale=1.0003632, dtInletScale=1585.5062 -> dtScale=1.0003632 deltaT = 0.60685568 Time = 745.802 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 = 0.071317226 0 0.74843206 water fraction, min, max = 0.045721722 8.1824007e-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 = 0.071312801 0 0.74836826 water fraction, min, max = 0.045726146 8.2668978e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999956 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071317227 0 0.74843207 water fraction, min, max = 0.045721719 8.1842045e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999913 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071312803 0 0.74836827 water fraction, min, max = 0.045726144 8.2687213e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999957 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 9.0940696e-05, Final residual = 7.265385e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0092934e-08, Final residual = 2.1810554e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071317231 0 0.74843206 water fraction, min, max = 0.045721717 8.184166e-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 = 0.07131281 0 0.74836826 water fraction, min, max = 0.04572614 8.2686245e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071317231 0 0.74843206 water fraction, min, max = 0.045721717 8.1841649e-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 = 0.07131281 0 0.74836826 water fraction, min, max = 0.04572614 8.2686234e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.1416765e-06, Final residual = 7.4249698e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.4914026e-09, Final residual = 2.2006075e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071317231 0 0.74843206 water fraction, min, max = 0.045721717 8.1841654e-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 = 0.07131281 0 0.74836826 water fraction, min, max = 0.04572614 8.2686244e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071317231 0 0.74843206 water fraction, min, max = 0.045721717 8.1841654e-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 = 0.07131281 0 0.74836826 water fraction, min, max = 0.04572614 8.2686244e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.405096e-07, Final residual = 1.9196024e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.704194e-09, Final residual = 1.4717185e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 827.45 s ClockTime = 846 s fluxAdjustedLocalCo Co mean: 0.061587111 max: 0.5997779 fluxAdjustedLocalCo inlet-based: CoInlet=0.00037856085 -> dtInletScale=1584.9499 fluxAdjustedLocalCo dtLocalScale=1.0003703, dtInletScale=1584.9499 -> dtScale=1.0003703 deltaT = 0.60706875 Time = 746.409 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 = 0.071308387 0 0.74830444 water fraction, min, max = 0.045730561 8.3540192e-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 = 0.071303965 0 0.74824061 water fraction, min, max = 0.045734982 8.4403303e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999957 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071308388 0 0.74830445 water fraction, min, max = 0.045730558 8.3558619e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999915 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071303968 0 0.74824063 water fraction, min, max = 0.04573498 8.4421931e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999958 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 9.0617529e-05, Final residual = 7.2239373e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0079112e-08, Final residual = 1.3581359e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071308392 0 0.74830444 water fraction, min, max = 0.045730557 8.3558223e-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 = 0.071303974 0 0.74824062 water fraction, min, max = 0.045734975 8.4420939e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071308392 0 0.74830444 water fraction, min, max = 0.045730556 8.3558212e-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 = 0.071303974 0 0.74824062 water fraction, min, max = 0.045734975 8.4420928e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.1397856e-06, Final residual = 7.598169e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.5249021e-09, Final residual = 2.182882e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071308392 0 0.74830444 water fraction, min, max = 0.045730556 8.3558217e-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 = 0.071303974 0 0.74824062 water fraction, min, max = 0.045734975 8.4420938e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071308392 0 0.74830444 water fraction, min, max = 0.045730556 8.3558218e-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 = 0.071303974 0 0.74824062 water fraction, min, max = 0.045734975 8.4420938e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.4469365e-07, Final residual = 1.9386096e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8697836e-09, Final residual = 1.5681688e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 827.74 s ClockTime = 847 s fluxAdjustedLocalCo Co mean: 0.061611412 max: 0.59977329 fluxAdjustedLocalCo inlet-based: CoInlet=0.00037869377 -> dtInletScale=1584.3937 fluxAdjustedLocalCo dtLocalScale=1.000378, dtInletScale=1584.3937 -> dtScale=1.000378 deltaT = 0.60728198 Time = 747.017 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 = 0.071299554 0 0.74817677 water fraction, min, max = 0.045739394 8.5293217e-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 = 0.071295136 0 0.74811293 water fraction, min, max = 0.045743811 8.6174857e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999958 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071299555 0 0.74817679 water fraction, min, max = 0.045739391 8.531204e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999916 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071295139 0 0.74811295 water fraction, min, max = 0.045743809 8.6193884e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999959 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 9.0339256e-05, Final residual = 7.1750143e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0283595e-08, Final residual = 1.3892017e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071299559 0 0.74817678 water fraction, min, max = 0.045739389 8.5311633e-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 = 0.071295145 0 0.74811294 water fraction, min, max = 0.045743804 8.6192865e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071299559 0 0.74817678 water fraction, min, max = 0.045739389 8.5311622e-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 = 0.071295145 0 0.74811294 water fraction, min, max = 0.045743804 8.6192854e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.1135242e-06, Final residual = 7.6577958e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.7181289e-09, Final residual = 2.33411e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071299559 0 0.74817678 water fraction, min, max = 0.045739389 8.5311627e-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 = 0.071295145 0 0.74811294 water fraction, min, max = 0.045743804 8.6192865e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071299559 0 0.74817678 water fraction, min, max = 0.045739389 8.5311627e-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 = 0.071295145 0 0.74811294 water fraction, min, max = 0.045743804 8.6192865e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.4242603e-07, Final residual = 1.8063489e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5289151e-09, Final residual = 1.4267748e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 828.02 s ClockTime = 847 s fluxAdjustedLocalCo Co mean: 0.061635011 max: 0.59976839 fluxAdjustedLocalCo inlet-based: CoInlet=0.00037882678 -> dtInletScale=1583.8373 fluxAdjustedLocalCo dtLocalScale=1.0003862, dtInletScale=1583.8373 -> dtScale=1.0003862 deltaT = 0.60749537 Time = 747.624 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 = 0.071290729 0 0.74804907 water fraction, min, max = 0.04574822 8.7083868e-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 = 0.071286314 0 0.74798521 water fraction, min, max = 0.045752633 8.7984431e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999959 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071290729 0 0.74804908 water fraction, min, max = 0.045748217 8.7103095e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999918 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071286316 0 0.74798522 water fraction, min, max = 0.045752631 8.8003868e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 9.0082031e-05, Final residual = 7.1433498e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0030138e-08, Final residual = 2.4564842e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071290733 0 0.74804907 water fraction, min, max = 0.045748215 8.7102677e-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 = 0.071286323 0 0.74798522 water fraction, min, max = 0.045752627 8.8002823e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071290734 0 0.74804907 water fraction, min, max = 0.045748215 8.7102666e-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 = 0.071286323 0 0.74798522 water fraction, min, max = 0.045752627 8.8002812e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.1441955e-06, Final residual = 7.6080239e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.5771684e-09, Final residual = 2.2295572e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071290734 0 0.74804907 water fraction, min, max = 0.045748215 8.7102672e-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 = 0.071286323 0 0.74798522 water fraction, min, max = 0.045752627 8.8002825e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071290734 0 0.74804907 water fraction, min, max = 0.045748215 8.7102672e-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 = 0.071286323 0 0.74798522 water fraction, min, max = 0.045752627 8.8002825e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.4201929e-07, Final residual = 1.8061911e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4384566e-09, Final residual = 1.4616854e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 828.3 s ClockTime = 847 s fluxAdjustedLocalCo Co mean: 0.061658774 max: 0.59976296 fluxAdjustedLocalCo inlet-based: CoInlet=0.0003789599 -> dtInletScale=1583.281 fluxAdjustedLocalCo dtLocalScale=1.0003952, dtInletScale=1583.281 -> dtScale=1.0003952 deltaT = 0.60770893 Time = 748.232 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 = 0.07128191 0 0.74792132 water fraction, min, max = 0.045757039 8.8912951e-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 = 0.071277498 0 0.74785744 water fraction, min, max = 0.045761449 8.9832845e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999959 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07128191 0 0.74792134 water fraction, min, max = 0.045757036 8.8932592e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999918 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0712775 0 0.74785745 water fraction, min, max = 0.045761447 8.98527e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 8.9806237e-05, Final residual = 7.0874383e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.9770613e-09, Final residual = 1.2479609e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071281914 0 0.74792133 water fraction, min, max = 0.045757034 8.8932164e-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 = 0.071277507 0 0.74785745 water fraction, min, max = 0.045761443 8.985163e-17 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 = 0.071281914 0 0.74792133 water fraction, min, max = 0.045757034 8.8932153e-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 = 0.071277507 0 0.74785745 water fraction, min, max = 0.045761443 8.9851618e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.1419914e-06, Final residual = 7.4807372e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.6736462e-09, Final residual = 2.2629117e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071281914 0 0.74792133 water fraction, min, max = 0.045757034 8.8932159e-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 = 0.071277507 0 0.74785745 water fraction, min, max = 0.045761443 8.9851631e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071281914 0 0.74792133 water fraction, min, max = 0.045757034 8.8932159e-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 = 0.071277507 0 0.74785745 water fraction, min, max = 0.045761443 8.9851631e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.5266208e-07, Final residual = 1.7354259e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3672589e-09, Final residual = 1.4365565e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 828.6 s ClockTime = 848 s fluxAdjustedLocalCo Co mean: 0.061682582 max: 0.59975696 fluxAdjustedLocalCo inlet-based: CoInlet=0.00037909312 -> dtInletScale=1582.7246 fluxAdjustedLocalCo dtLocalScale=1.0004052, dtInletScale=1582.7246 -> dtScale=1.0004052 deltaT = 0.60792265 Time = 748.84 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 = 0.071273097 0 0.74779354 water fraction, min, max = 0.045765851 9.0781292e-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 = 0.071268689 0 0.74772963 water fraction, min, max = 0.045770258 9.172093e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999956 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071273098 0 0.74779355 water fraction, min, max = 0.045765848 9.0801355e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999913 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071268691 0 0.74772965 water fraction, min, max = 0.045770256 9.1741212e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999957 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 8.9668006e-05, Final residual = 7.1104266e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0087706e-08, Final residual = 2.3277893e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071273102 0 0.74779354 water fraction, min, max = 0.045765846 9.0800917e-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 = 0.071268698 0 0.74772964 water fraction, min, max = 0.045770252 9.1740117e-17 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 = 0.071273102 0 0.74779354 water fraction, min, max = 0.045765846 9.0800905e-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 = 0.071268698 0 0.74772964 water fraction, min, max = 0.045770252 9.1740105e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.1027848e-06, Final residual = 7.4315306e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.5548168e-09, Final residual = 2.3246945e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071273102 0 0.74779354 water fraction, min, max = 0.045765846 9.0800912e-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 = 0.071268698 0 0.74772964 water fraction, min, max = 0.045770252 9.1740119e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071273102 0 0.74779354 water fraction, min, max = 0.045765846 9.0800912e-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 = 0.071268698 0 0.74772964 water fraction, min, max = 0.045770252 9.1740119e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.371824e-07, Final residual = 1.5436224e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3247058e-09, Final residual = 1.4394963e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 828.89 s ClockTime = 848 s fluxAdjustedLocalCo Co mean: 0.061706206 max: 0.5997505 fluxAdjustedLocalCo inlet-based: CoInlet=0.00037922643 -> dtInletScale=1582.1682 fluxAdjustedLocalCo dtLocalScale=1.000416, dtInletScale=1582.1682 -> dtScale=1.000416 deltaT = 0.60817219 Time = 749.448 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 = 0.071264291 0 0.74766571 water fraction, min, max = 0.045774657 9.2689789e-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 = 0.071259885 0 0.74760178 water fraction, min, max = 0.045779062 9.3649652e-17 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 = 0.071264292 0 0.74766572 water fraction, min, max = 0.045774654 9.2710286e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999909 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071259888 0 0.74760179 water fraction, min, max = 0.045779059 9.3670373e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999955 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 8.9513123e-05, Final residual = 7.0668228e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0025475e-08, Final residual = 2.3784094e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071264296 0 0.74766571 water fraction, min, max = 0.045774653 9.2709837e-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 = 0.071259894 0 0.74760179 water fraction, min, max = 0.045779055 9.3669252e-17 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 = 0.071264296 0 0.74766571 water fraction, min, max = 0.045774652 9.2709825e-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 = 0.071259894 0 0.74760179 water fraction, min, max = 0.045779055 9.3669239e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.0963995e-06, Final residual = 7.4062488e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.4250309e-09, Final residual = 2.16826e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071264296 0 0.74766571 water fraction, min, max = 0.045774652 9.2709832e-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 = 0.071259894 0 0.74760179 water fraction, min, max = 0.045779055 9.3669253e-17 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 = 0.071264296 0 0.74766571 water fraction, min, max = 0.045774652 9.2709832e-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 = 0.071259894 0 0.74760179 water fraction, min, max = 0.045779055 9.3669253e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.3966645e-07, Final residual = 1.6578899e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3753315e-09, Final residual = 1.3372535e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 829.18 s ClockTime = 848 s fluxAdjustedLocalCo Co mean: 0.061733451 max: 0.59977891 fluxAdjustedLocalCo inlet-based: CoInlet=0.0003793821 -> dtInletScale=1581.519 fluxAdjustedLocalCo dtLocalScale=1.0003686, dtInletScale=1581.519 -> dtScale=1.0003686 deltaT = 0.60838626 Time = 750.056 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 = 0.071255491 0 0.74753783 water fraction, min, max = 0.045783457 9.4639308e-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 = 0.071251089 0 0.74747388 water fraction, min, max = 0.045787858 9.5619775e-17 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 = 0.071255492 0 0.74753785 water fraction, min, max = 0.045783454 9.4660246e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999905 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071251091 0 0.7474739 water fraction, min, max = 0.045787856 9.5640941e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999954 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 8.9469978e-05, Final residual = 7.0666123e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0132485e-08, Final residual = 1.1418276e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071255496 0 0.74753783 water fraction, min, max = 0.045783452 9.4659787e-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 = 0.071251098 0 0.74747389 water fraction, min, max = 0.045787852 9.5639794e-17 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 = 0.071255496 0 0.74753783 water fraction, min, max = 0.045783452 9.4659774e-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 = 0.071251098 0 0.74747389 water fraction, min, max = 0.045787852 9.5639782e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.0717122e-06, Final residual = 7.3133343e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.3972138e-09, Final residual = 2.1877238e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071255496 0 0.74753783 water fraction, min, max = 0.045783452 9.4659782e-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 = 0.071251098 0 0.74747389 water fraction, min, max = 0.045787852 9.5639796e-17 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 = 0.071255496 0 0.74753783 water fraction, min, max = 0.045783452 9.4659782e-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 = 0.071251098 0 0.74747389 water fraction, min, max = 0.045787852 9.5639796e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.3412658e-07, Final residual = 1.3917027e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2474049e-09, Final residual = 1.4350868e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 829.47 s ClockTime = 848 s fluxAdjustedLocalCo Co mean: 0.06175866 max: 0.59977987 fluxAdjustedLocalCo inlet-based: CoInlet=0.00037951564 -> dtInletScale=1580.9625 fluxAdjustedLocalCo dtLocalScale=1.000367, dtInletScale=1580.9625 -> dtScale=1.000367 deltaT = 0.60860049 Time = 750.665 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 = 0.071246698 0 0.74740992 water fraction, min, max = 0.045792251 9.6630673e-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 = 0.071242299 0 0.74734595 water fraction, min, max = 0.045796648 9.7632186e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999951 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071246698 0 0.74740993 water fraction, min, max = 0.045792248 9.6652062e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999903 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071242301 0 0.74734596 water fraction, min, max = 0.045796646 9.7653809e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999952 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 8.9383213e-05, Final residual = 7.0660422e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.9939834e-09, Final residual = 1.3792936e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071246702 0 0.74740992 water fraction, min, max = 0.045792246 9.6651593e-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 = 0.071242308 0 0.74734596 water fraction, min, max = 0.045796642 9.7652637e-17 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 = 0.071246702 0 0.74740992 water fraction, min, max = 0.045792246 9.665158e-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 = 0.071242308 0 0.74734596 water fraction, min, max = 0.045796642 9.7652624e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.0536238e-06, Final residual = 7.2183187e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.1892976e-09, Final residual = 2.1054636e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071246702 0 0.74740992 water fraction, min, max = 0.045792246 9.6651587e-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 = 0.071242308 0 0.74734596 water fraction, min, max = 0.045796642 9.7652638e-17 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 = 0.071246702 0 0.74740992 water fraction, min, max = 0.045792246 9.6651587e-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 = 0.071242308 0 0.74734596 water fraction, min, max = 0.045796642 9.7652639e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.3630558e-07, Final residual = 1.5908313e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2679786e-09, Final residual = 1.4258581e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 829.76 s ClockTime = 849 s fluxAdjustedLocalCo Co mean: 0.061781934 max: 0.59980378 fluxAdjustedLocalCo inlet-based: CoInlet=0.00037964928 -> dtInletScale=1580.406 fluxAdjustedLocalCo dtLocalScale=1.0003271, dtInletScale=1580.406 -> dtScale=1.0003271 deltaT = 0.60877915 Time = 751.274 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071237911 0 0.74728196 water fraction, min, max = 0.045801037 9.8664726e-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 = 0.071233516 0 0.74721798 water fraction, min, max = 0.045805431 9.9687678e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999995 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071237912 0 0.74728198 water fraction, min, max = 0.045801034 9.8686573e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999901 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071233518 0 0.74721799 water fraction, min, max = 0.045805429 9.9709763e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999951 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 8.9489485e-05, Final residual = 7.0777811e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0116298e-08, Final residual = 2.3646035e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071237916 0 0.74728197 water fraction, min, max = 0.045801032 9.8686095e-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 = 0.071233525 0 0.74721799 water fraction, min, max = 0.045805425 9.9708568e-17 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 = 0.071237916 0 0.74728197 water fraction, min, max = 0.045801032 9.8686082e-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 = 0.071233525 0 0.74721799 water fraction, min, max = 0.045805425 9.9708555e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.0794144e-06, Final residual = 7.1892635e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.3628734e-09, Final residual = 2.1763456e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071237916 0 0.74728197 water fraction, min, max = 0.045801032 9.8686089e-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 = 0.071233525 0 0.74721799 water fraction, min, max = 0.045805425 9.970857e-17 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 = 0.071237916 0 0.74728197 water fraction, min, max = 0.045801032 9.8686089e-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 = 0.071233525 0 0.74721799 water fraction, min, max = 0.045805425 9.970857e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.3680291e-07, Final residual = 1.6021342e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3553982e-09, Final residual = 1.2746579e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 830.06 s ClockTime = 849 s fluxAdjustedLocalCo Co mean: 0.061803735 max: 0.59979014 fluxAdjustedLocalCo inlet-based: CoInlet=0.00037976072 -> dtInletScale=1579.9422 fluxAdjustedLocalCo dtLocalScale=1.0003499, dtInletScale=1579.9422 -> dtScale=1.0003499 deltaT = 0.60895791 Time = 751.883 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 = 0.071229132 0 0.74715398 water fraction, min, max = 0.045809817 1.0074232e-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 = 0.07122474 0 0.74708998 water fraction, min, max = 0.045814207 1.0178717e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999949 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071229132 0 0.74715399 water fraction, min, max = 0.045809814 1.0076464e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999899 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071224742 0 0.74708999 water fraction, min, max = 0.045814205 1.0180973e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999951 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 8.9546756e-05, Final residual = 7.0368141e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0071068e-08, Final residual = 7.9069872e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071229136 0 0.74715398 water fraction, min, max = 0.045809812 1.0076415e-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 = 0.071224748 0 0.74708999 water fraction, min, max = 0.045814201 1.0180851e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071229136 0 0.74715398 water fraction, min, max = 0.045809812 1.0076414e-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 = 0.071224748 0 0.74708999 water fraction, min, max = 0.045814201 1.018085e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.099561e-06, Final residual = 6.9827318e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.0642461e-09, Final residual = 2.0860221e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071229136 0 0.74715398 water fraction, min, max = 0.045809812 1.0076414e-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 = 0.071224749 0 0.74708999 water fraction, min, max = 0.045814201 1.0180851e-16 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 = 0.071229136 0 0.74715398 water fraction, min, max = 0.045809812 1.0076414e-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 = 0.071224749 0 0.74708999 water fraction, min, max = 0.045814201 1.0180851e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.4009788e-07, Final residual = 1.5637218e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2621331e-09, Final residual = 1.2936184e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 830.43 s ClockTime = 849 s fluxAdjustedLocalCo Co mean: 0.061824737 max: 0.59977509 fluxAdjustedLocalCo inlet-based: CoInlet=0.00037987224 -> dtInletScale=1579.4784 fluxAdjustedLocalCo dtLocalScale=1.000375, dtInletScale=1579.4784 -> dtScale=1.000375 deltaT = 0.60917259 Time = 752.492 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 = 0.071220359 0 0.74702596 water fraction, min, max = 0.04581859 1.0286446e-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 = 0.07121597 0 0.74696194 water fraction, min, max = 0.045822977 1.0393174e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999949 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071220359 0 0.74702597 water fraction, min, max = 0.045818587 1.0288725e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999899 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071215972 0 0.74696195 water fraction, min, max = 0.045822975 1.0395479e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999995 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 8.9508092e-05, Final residual = 7.0261232e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.9985102e-09, Final residual = 8.2237397e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071220363 0 0.74702596 water fraction, min, max = 0.045818585 1.0288675e-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 = 0.071215979 0 0.74696195 water fraction, min, max = 0.045822971 1.0395354e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071220363 0 0.74702596 water fraction, min, max = 0.045818585 1.0288674e-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 = 0.071215979 0 0.74696195 water fraction, min, max = 0.045822971 1.0395352e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.1211895e-06, Final residual = 6.9584108e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.9882183e-09, Final residual = 2.1113671e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071220363 0 0.74702596 water fraction, min, max = 0.045818585 1.0288675e-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 = 0.071215979 0 0.74696195 water fraction, min, max = 0.045822971 1.0395354e-16 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 = 0.071220363 0 0.74702596 water fraction, min, max = 0.045818585 1.0288675e-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 = 0.071215979 0 0.74696195 water fraction, min, max = 0.045822971 1.0395354e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.5401356e-07, Final residual = 1.4378099e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3401685e-09, Final residual = 1.2215168e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 830.74 s ClockTime = 850 s fluxAdjustedLocalCo Co mean: 0.061848905 max: 0.5997946 fluxAdjustedLocalCo inlet-based: CoInlet=0.00038000616 -> dtInletScale=1578.9218 fluxAdjustedLocalCo dtLocalScale=1.0003425, dtInletScale=1578.9218 -> dtScale=1.0003425 deltaT = 0.60935161 Time = 753.101 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 = 0.071211592 0 0.7468979 water fraction, min, max = 0.045827356 1.0503209e-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 = 0.071207207 0 0.74683387 water fraction, min, max = 0.04583174 1.0612222e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999949 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071211593 0 0.74689792 water fraction, min, max = 0.045827353 1.0505537e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999899 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07120721 0 0.74683388 water fraction, min, max = 0.045831737 1.0614576e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999995 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 8.9575629e-05, Final residual = 7.001349e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.010818e-08, Final residual = 1.8863449e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071211597 0 0.74689791 water fraction, min, max = 0.045827351 1.0505486e-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 = 0.071207216 0 0.74683388 water fraction, min, max = 0.045831733 1.0614448e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071211597 0 0.74689791 water fraction, min, max = 0.045827351 1.0505485e-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 = 0.071207216 0 0.74683388 water fraction, min, max = 0.045831733 1.0614447e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.1118094e-06, Final residual = 7.0868969e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.3530541e-09, Final residual = 2.3810196e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071211597 0 0.74689791 water fraction, min, max = 0.045827351 1.0505486e-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 = 0.071207216 0 0.74683388 water fraction, min, max = 0.045831733 1.0614448e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071211597 0 0.74689791 water fraction, min, max = 0.045827351 1.0505486e-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 = 0.071207216 0 0.74683388 water fraction, min, max = 0.045831733 1.0614448e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.4767235e-07, Final residual = 1.4890046e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1380432e-09, Final residual = 1.1946853e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 831.04 s ClockTime = 850 s fluxAdjustedLocalCo Co mean: 0.061870427 max: 0.59977835 fluxAdjustedLocalCo inlet-based: CoInlet=0.00038011783 -> dtInletScale=1578.4579 fluxAdjustedLocalCo dtLocalScale=1.0003696, dtInletScale=1578.4579 -> dtScale=1.0003696 deltaT = 0.60956659 Time = 753.711 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 = 0.071202833 0 0.74676981 water fraction, min, max = 0.045836115 1.0724619e-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 = 0.071198451 0 0.74670576 water fraction, min, max = 0.045840496 1.0835972e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999949 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071202833 0 0.74676983 water fraction, min, max = 0.045836112 1.0726997e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999899 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071198453 0 0.74670577 water fraction, min, max = 0.045840494 1.0838377e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999951 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 8.9652555e-05, Final residual = 7.0763058e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.910336e-09, Final residual = 1.4125022e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071202837 0 0.74676982 water fraction, min, max = 0.045836111 1.0726945e-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 = 0.071198459 0 0.74670577 water fraction, min, max = 0.04584049 1.0838246e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071202837 0 0.74676982 water fraction, min, max = 0.045836111 1.0726943e-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 = 0.071198459 0 0.74670577 water fraction, min, max = 0.04584049 1.0838244e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.1184544e-06, Final residual = 7.2628094e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.1753933e-09, Final residual = 2.0716638e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071202837 0 0.74676982 water fraction, min, max = 0.045836111 1.0726944e-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 = 0.07119846 0 0.74670577 water fraction, min, max = 0.04584049 1.0838246e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071202837 0 0.74676982 water fraction, min, max = 0.045836111 1.0726944e-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 = 0.07119846 0 0.74670577 water fraction, min, max = 0.04584049 1.0838246e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.4984383e-07, Final residual = 1.5071316e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2851489e-09, Final residual = 1.3916522e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 831.34 s ClockTime = 850 s fluxAdjustedLocalCo Co mean: 0.061895211 max: 0.59979682 fluxAdjustedLocalCo inlet-based: CoInlet=0.00038025194 -> dtInletScale=1577.9012 fluxAdjustedLocalCo dtLocalScale=1.0003388, dtInletScale=1577.9012 -> dtScale=1.0003388 deltaT = 0.60974586 Time = 754.32 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 = 0.07119408 0 0.74664169 water fraction, min, max = 0.045844868 1.0950775e-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 = 0.071189701 0 0.74657762 water fraction, min, max = 0.045849246 1.1064512e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999949 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07119408 0 0.7466417 water fraction, min, max = 0.045844865 1.0953205e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.999999 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071189704 0 0.74657763 water fraction, min, max = 0.045849243 1.1066968e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999951 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 8.95093e-05, Final residual = 7.0206989e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.7744006e-09, Final residual = 1.3416771e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071194084 0 0.74664169 water fraction, min, max = 0.045844864 1.0953151e-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 = 0.07118971 0 0.74657763 water fraction, min, max = 0.045849239 1.1066835e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071194084 0 0.74664169 water fraction, min, max = 0.045844864 1.095315e-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 = 0.07118971 0 0.74657763 water fraction, min, max = 0.045849239 1.1066833e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.1136457e-06, Final residual = 7.3706884e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.2982074e-09, Final residual = 2.1058343e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071194084 0 0.74664169 water fraction, min, max = 0.045844864 1.095315e-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 = 0.07118971 0 0.74657763 water fraction, min, max = 0.045849239 1.1066835e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071194084 0 0.74664169 water fraction, min, max = 0.045844864 1.095315e-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 = 0.07118971 0 0.74657763 water fraction, min, max = 0.045849239 1.1066835e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.3908103e-07, Final residual = 1.6592844e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3474545e-09, Final residual = 1.3141406e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 831.62 s ClockTime = 851 s fluxAdjustedLocalCo Co mean: 0.061916398 max: 0.59977899 fluxAdjustedLocalCo inlet-based: CoInlet=0.00038036377 -> dtInletScale=1577.4373 fluxAdjustedLocalCo dtLocalScale=1.0003685, dtInletScale=1577.4373 -> dtScale=1.0003685 deltaT = 0.60996114 Time = 754.93 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 = 0.071185333 0 0.74651353 water fraction, min, max = 0.045853615 1.118178e-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 = 0.071180958 0 0.74644944 water fraction, min, max = 0.045857989 1.1297958e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999995 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071185334 0 0.74651354 water fraction, min, max = 0.045853612 1.1184261e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.999999 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07118096 0 0.74644945 water fraction, min, max = 0.045857987 1.1300467e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999951 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 8.9391254e-05, Final residual = 6.9485648e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0034851e-08, Final residual = 2.2017284e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071185338 0 0.74651353 water fraction, min, max = 0.04585361 1.1184206e-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 = 0.071180967 0 0.74644945 water fraction, min, max = 0.045857983 1.130033e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071185338 0 0.74651353 water fraction, min, max = 0.04585361 1.1184205e-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 = 0.071180967 0 0.74644945 water fraction, min, max = 0.045857983 1.1300328e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.1265026e-06, Final residual = 7.3283134e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.2620364e-09, Final residual = 2.1090975e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071185338 0 0.74651353 water fraction, min, max = 0.04585361 1.1184205e-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 = 0.071180967 0 0.74644945 water fraction, min, max = 0.045857983 1.130033e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071185338 0 0.74651353 water fraction, min, max = 0.04585361 1.1184205e-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 = 0.071180967 0 0.74644945 water fraction, min, max = 0.045857983 1.130033e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.3975096e-07, Final residual = 1.7455883e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2393896e-09, Final residual = 1.1550994e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 831.92 s ClockTime = 851 s fluxAdjustedLocalCo Co mean: 0.061940305 max: 0.59979516 fluxAdjustedLocalCo inlet-based: CoInlet=0.00038049806 -> dtInletScale=1576.8806 fluxAdjustedLocalCo dtLocalScale=1.0003415, dtInletScale=1576.8806 -> dtScale=1.0003415 deltaT = 0.61014067 Time = 755.54 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 = 0.071176593 0 0.74638534 water fraction, min, max = 0.045862355 1.1417735e-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 = 0.071172221 0 0.74632123 water fraction, min, max = 0.045866726 1.1536401e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999995 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071176594 0 0.74638535 water fraction, min, max = 0.045862352 1.142027e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999899 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071172224 0 0.74632124 water fraction, min, max = 0.045866723 1.1538964e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999995 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 8.9066691e-05, Final residual = 6.7677864e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.8443898e-09, Final residual = 1.8751269e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071176598 0 0.74638534 water fraction, min, max = 0.04586235 1.1420214e-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 = 0.07117223 0 0.74632124 water fraction, min, max = 0.045866719 1.1538823e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071176598 0 0.74638534 water fraction, min, max = 0.04586235 1.1420212e-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 = 0.07117223 0 0.74632124 water fraction, min, max = 0.045866719 1.1538821e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.1112415e-06, Final residual = 7.3860663e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.452235e-09, Final residual = 2.1410061e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071176598 0 0.74638534 water fraction, min, max = 0.04586235 1.1420213e-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 = 0.07117223 0 0.74632124 water fraction, min, max = 0.045866719 1.1538823e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071176598 0 0.74638534 water fraction, min, max = 0.04586235 1.1420213e-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 = 0.07117223 0 0.74632124 water fraction, min, max = 0.045866719 1.1538823e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.4040294e-07, Final residual = 1.9816714e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3009732e-09, Final residual = 1.189224e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 832.21 s ClockTime = 851 s fluxAdjustedLocalCo Co mean: 0.061961933 max: 0.5997751 fluxAdjustedLocalCo inlet-based: CoInlet=0.00038061005 -> dtInletScale=1576.4166 fluxAdjustedLocalCo dtLocalScale=1.000375, dtInletScale=1576.4166 -> dtScale=1.000375 deltaT = 0.61035625 Time = 756.151 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 = 0.07116786 0 0.74625711 water fraction, min, max = 0.045871088 1.1658748e-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 = 0.071163491 0 0.74619298 water fraction, min, max = 0.045875456 1.1779961e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999949 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071167861 0 0.74625712 water fraction, min, max = 0.045871085 1.1661338e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999899 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071163494 0 0.746193 water fraction, min, max = 0.045875454 1.1782579e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999995 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 8.8890873e-05, Final residual = 6.6413264e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.8632628e-09, Final residual = 1.1703258e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071167865 0 0.74625711 water fraction, min, max = 0.045871084 1.166128e-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 = 0.0711635 0 0.746193 water fraction, min, max = 0.04587545 1.1782436e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071167865 0 0.74625711 water fraction, min, max = 0.045871084 1.1661279e-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 = 0.0711635 0 0.746193 water fraction, min, max = 0.04587545 1.1782434e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.1366516e-06, Final residual = 7.2879753e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.4557316e-09, Final residual = 2.166796e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071167865 0 0.74625711 water fraction, min, max = 0.045871084 1.1661279e-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 = 0.0711635 0 0.746193 water fraction, min, max = 0.04587545 1.1782435e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071167865 0 0.74625711 water fraction, min, max = 0.045871084 1.1661279e-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 = 0.0711635 0 0.746193 water fraction, min, max = 0.04587545 1.1782435e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.383891e-07, Final residual = 1.6299799e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2672923e-09, Final residual = 1.30676e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 832.49 s ClockTime = 852 s fluxAdjustedLocalCo Co mean: 0.061986393 max: 0.59979018 fluxAdjustedLocalCo inlet-based: CoInlet=0.00038074453 -> dtInletScale=1575.8598 fluxAdjustedLocalCo dtLocalScale=1.0003498, dtInletScale=1575.8598 -> dtScale=1.0003498 deltaT = 0.61053603 Time = 756.761 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 = 0.071159133 0 0.74612885 water fraction, min, max = 0.045879815 1.1904928e-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 = 0.071154767 0 0.74606471 water fraction, min, max = 0.04588418 1.2028735e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999949 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071159134 0 0.74612886 water fraction, min, max = 0.045879812 1.1907573e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999898 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07115477 0 0.74606472 water fraction, min, max = 0.045884177 1.2031409e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999949 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 8.8652456e-05, Final residual = 6.5694257e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.5596088e-09, Final residual = 1.4015692e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071159138 0 0.74612885 water fraction, min, max = 0.045879811 1.1907513e-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 = 0.071154776 0 0.74606472 water fraction, min, max = 0.045884173 1.2031262e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071159138 0 0.74612885 water fraction, min, max = 0.045879811 1.1907512e-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 = 0.071154776 0 0.74606472 water fraction, min, max = 0.045884173 1.203126e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.1060138e-06, Final residual = 7.4354861e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.4200152e-09, Final residual = 2.1502996e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071159138 0 0.74612885 water fraction, min, max = 0.045879811 1.1907513e-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 = 0.071154776 0 0.74606472 water fraction, min, max = 0.045884173 1.2031262e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071159138 0 0.74612885 water fraction, min, max = 0.045879811 1.1907513e-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 = 0.071154776 0 0.74606472 water fraction, min, max = 0.045884173 1.2031262e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.3983979e-07, Final residual = 1.416645e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1681467e-09, Final residual = 1.2499518e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 832.78 s ClockTime = 852 s fluxAdjustedLocalCo Co mean: 0.062007343 max: 0.59976916 fluxAdjustedLocalCo inlet-based: CoInlet=0.00038085668 -> dtInletScale=1575.3957 fluxAdjustedLocalCo dtLocalScale=1.0003849, dtInletScale=1575.3957 -> dtScale=1.0003849 deltaT = 0.61075192 Time = 757.372 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 = 0.071150412 0 0.74600055 water fraction, min, max = 0.045888536 1.2156383e-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 = 0.07114605 0 0.74593639 water fraction, min, max = 0.045892897 1.2282848e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999948 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071150413 0 0.74600057 water fraction, min, max = 0.045888533 1.2159085e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999897 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071146052 0 0.74593641 water fraction, min, max = 0.045892895 1.228558e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999949 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 8.864189e-05, Final residual = 6.581283e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.6766776e-09, Final residual = 1.5749097e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071150417 0 0.74600056 water fraction, min, max = 0.045888531 1.2159024e-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 = 0.071146058 0 0.74593641 water fraction, min, max = 0.045892891 1.2285428e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071150417 0 0.74600056 water fraction, min, max = 0.045888531 1.2159023e-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 = 0.071146058 0 0.74593641 water fraction, min, max = 0.045892891 1.2285427e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.1084976e-06, Final residual = 7.3857312e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.4002236e-09, Final residual = 2.2100738e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071150417 0 0.74600056 water fraction, min, max = 0.045888531 1.2159023e-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 = 0.071146059 0 0.74593641 water fraction, min, max = 0.045892891 1.2285428e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071150417 0 0.74600056 water fraction, min, max = 0.045888531 1.2159023e-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 = 0.071146059 0 0.74593641 water fraction, min, max = 0.045892891 1.2285428e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.4176012e-07, Final residual = 1.4746178e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2108223e-09, Final residual = 1.3411402e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 833.08 s ClockTime = 852 s fluxAdjustedLocalCo Co mean: 0.062030739 max: 0.59978285 fluxAdjustedLocalCo inlet-based: CoInlet=0.00038099136 -> dtInletScale=1574.8389 fluxAdjustedLocalCo dtLocalScale=1.0003621, dtInletScale=1574.8389 -> dtScale=1.0003621 deltaT = 0.61096798 Time = 757.983 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 = 0.071141698 0 0.74587222 water fraction, min, max = 0.04589725 1.2413235e-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 = 0.071137339 0 0.74580804 water fraction, min, max = 0.045901608 1.2542415e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999948 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071141699 0 0.74587224 water fraction, min, max = 0.045897247 1.2415995e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999897 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071137341 0 0.74580806 water fraction, min, max = 0.045901606 1.2545205e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999949 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 8.8755852e-05, Final residual = 6.67833e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.6144578e-09, Final residual = 2.5868561e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071141702 0 0.74587223 water fraction, min, max = 0.045897246 1.2415933e-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 = 0.071137347 0 0.74580806 water fraction, min, max = 0.045901602 1.254505e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071141702 0 0.74587223 water fraction, min, max = 0.045897246 1.2415931e-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 = 0.071137347 0 0.74580806 water fraction, min, max = 0.045901602 1.2545048e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.1346781e-06, Final residual = 7.4857518e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.3322008e-09, Final residual = 2.1581662e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071141703 0 0.74587223 water fraction, min, max = 0.045897246 1.2415932e-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 = 0.071137347 0 0.74580806 water fraction, min, max = 0.045901602 1.254505e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071141703 0 0.74587223 water fraction, min, max = 0.045897246 1.2415932e-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 = 0.071137347 0 0.74580806 water fraction, min, max = 0.045901602 1.254505e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.4042532e-07, Final residual = 1.6986349e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3274391e-09, Final residual = 1.2962782e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 833.36 s ClockTime = 852 s fluxAdjustedLocalCo Co mean: 0.062056052 max: 0.59979587 fluxAdjustedLocalCo inlet-based: CoInlet=0.00038112613 -> dtInletScale=1574.282 fluxAdjustedLocalCo dtLocalScale=1.0003403, dtInletScale=1574.282 -> dtScale=1.0003403 deltaT = 0.61114815 Time = 758.594 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 = 0.07113299 0 0.74574386 water fraction, min, max = 0.045905958 1.2675592e-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 = 0.071128634 0 0.74567967 water fraction, min, max = 0.045910313 1.2807536e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999948 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071132991 0 0.74574387 water fraction, min, max = 0.045905955 1.2678412e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999897 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071128636 0 0.74567968 water fraction, min, max = 0.045910311 1.2810387e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999949 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 8.886914e-05, Final residual = 6.824024e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.8710192e-09, Final residual = 2.5874346e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071132994 0 0.74574386 water fraction, min, max = 0.045905954 1.2678348e-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 = 0.071128642 0 0.74567968 water fraction, min, max = 0.045910307 1.2810228e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071132994 0 0.74574386 water fraction, min, max = 0.045905954 1.2678346e-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 = 0.071128642 0 0.74567968 water fraction, min, max = 0.045910307 1.2810226e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.1470871e-06, Final residual = 7.4840783e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.4878823e-09, Final residual = 2.2106389e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071132994 0 0.74574386 water fraction, min, max = 0.045905954 1.2678347e-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 = 0.071128642 0 0.74567968 water fraction, min, max = 0.045910307 1.2810228e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071132994 0 0.74574386 water fraction, min, max = 0.045905954 1.2678347e-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 = 0.071128642 0 0.74567968 water fraction, min, max = 0.045910307 1.2810228e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.3857184e-07, Final residual = 1.7359422e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2686648e-09, Final residual = 1.372158e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 833.72 s ClockTime = 853 s fluxAdjustedLocalCo Co mean: 0.062077793 max: 0.59977317 fluxAdjustedLocalCo inlet-based: CoInlet=0.00038123853 -> dtInletScale=1573.8179 fluxAdjustedLocalCo dtLocalScale=1.0003782, dtInletScale=1573.8179 -> dtScale=1.0003782 deltaT = 0.61136451 Time = 759.206 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 = 0.071124288 0 0.74561546 water fraction, min, max = 0.04591466 1.2943572e-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 = 0.071119935 0 0.74555125 water fraction, min, max = 0.045919012 1.3078348e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999948 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071124289 0 0.74561548 water fraction, min, max = 0.045914657 1.2946452e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999896 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071119938 0 0.74555126 water fraction, min, max = 0.04591901 1.308126e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999949 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 8.9003229e-05, Final residual = 6.9265433e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.726332e-09, Final residual = 7.4879788e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071124293 0 0.74561547 water fraction, min, max = 0.045914656 1.2946387e-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 = 0.071119943 0 0.74555126 water fraction, min, max = 0.045919006 1.3081098e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071124293 0 0.74561547 water fraction, min, max = 0.045914656 1.2946385e-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 = 0.071119944 0 0.74555126 water fraction, min, max = 0.045919006 1.3081096e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.1679613e-06, Final residual = 7.4616276e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.4863478e-09, Final residual = 2.2414141e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071124293 0 0.74561547 water fraction, min, max = 0.045914656 1.2946386e-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 = 0.071119944 0 0.74555126 water fraction, min, max = 0.045919006 1.3081098e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071124293 0 0.74561547 water fraction, min, max = 0.045914656 1.2946386e-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 = 0.071119944 0 0.74555126 water fraction, min, max = 0.045919006 1.3081098e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.516173e-07, Final residual = 1.749513e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.499333e-09, Final residual = 1.5337432e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 834.02 s ClockTime = 853 s fluxAdjustedLocalCo Co mean: 0.062102932 max: 0.59978557 fluxAdjustedLocalCo inlet-based: CoInlet=0.00038137349 -> dtInletScale=1573.2609 fluxAdjustedLocalCo dtLocalScale=1.0003575, dtInletScale=1573.2609 -> dtScale=1.0003575 deltaT = 0.61158104 Time = 759.817 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071115592 0 0.74548703 water fraction, min, max = 0.045923356 1.3217304e-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 = 0.071111242 0 0.7454228 water fraction, min, max = 0.045927705 1.3354973e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999948 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071115593 0 0.74548704 water fraction, min, max = 0.045923353 1.3220246e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999896 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071111245 0 0.74542281 water fraction, min, max = 0.045927702 1.3357947e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999949 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 8.9118963e-05, Final residual = 7.0301364e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0222547e-08, Final residual = 9.7995717e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071115597 0 0.74548703 water fraction, min, max = 0.045923351 1.3220179e-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 = 0.071111251 0 0.74542281 water fraction, min, max = 0.045927699 1.3357781e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071115597 0 0.74548703 water fraction, min, max = 0.045923351 1.3220177e-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 = 0.071111251 0 0.74542281 water fraction, min, max = 0.045927699 1.3357779e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.1351596e-06, Final residual = 7.439889e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.4664597e-09, Final residual = 2.2699196e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071115597 0 0.74548703 water fraction, min, max = 0.045923351 1.3220178e-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 = 0.071111251 0 0.74542281 water fraction, min, max = 0.045927699 1.3357781e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071115597 0 0.74548703 water fraction, min, max = 0.045923351 1.3220178e-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 = 0.071111251 0 0.74542281 water fraction, min, max = 0.045927699 1.3357781e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.5295691e-07, Final residual = 1.8390557e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4140695e-09, Final residual = 1.2498127e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 834.36 s ClockTime = 853 s fluxAdjustedLocalCo Co mean: 0.062127631 max: 0.59979844 fluxAdjustedLocalCo inlet-based: CoInlet=0.00038150857 -> dtInletScale=1572.7039 fluxAdjustedLocalCo dtLocalScale=1.000336, dtInletScale=1572.7039 -> dtScale=1.000336 deltaT = 0.61176161 Time = 760.429 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 = 0.071106903 0 0.74535856 water fraction, min, max = 0.045932045 1.3496903e-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 = 0.071102556 0 0.74529432 water fraction, min, max = 0.045936391 1.3637519e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999948 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071106904 0 0.74535858 water fraction, min, max = 0.045932042 1.3499908e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999896 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071102559 0 0.74529433 water fraction, min, max = 0.045936388 1.3640557e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999949 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 8.9173677e-05, Final residual = 7.0622101e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.949022e-09, Final residual = 1.826715e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071106907 0 0.74535857 water fraction, min, max = 0.045932041 1.349984e-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 = 0.071102565 0 0.74529434 water fraction, min, max = 0.045936385 1.3640387e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071106907 0 0.74535857 water fraction, min, max = 0.045932041 1.3499838e-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 = 0.071102565 0 0.74529434 water fraction, min, max = 0.045936385 1.3640386e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.1578665e-06, Final residual = 7.4608527e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.406848e-09, Final residual = 2.1883426e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071106907 0 0.74535857 water fraction, min, max = 0.045932041 1.3499839e-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 = 0.071102565 0 0.74529434 water fraction, min, max = 0.045936385 1.3640388e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071106907 0 0.74535857 water fraction, min, max = 0.045932041 1.3499839e-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 = 0.071102565 0 0.74529434 water fraction, min, max = 0.045936385 1.3640388e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.4425778e-07, Final residual = 1.9632792e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6464732e-09, Final residual = 1.2595876e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 834.65 s ClockTime = 854 s fluxAdjustedLocalCo Co mean: 0.062147587 max: 0.59977597 fluxAdjustedLocalCo inlet-based: CoInlet=0.00038162121 -> dtInletScale=1572.2397 fluxAdjustedLocalCo dtLocalScale=1.0003735, dtInletScale=1572.2397 -> dtScale=1.0003735 deltaT = 0.61197844 Time = 761.041 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 = 0.07109822 0 0.74523007 water fraction, min, max = 0.045940729 1.3782496e-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 = 0.071093876 0 0.74516581 water fraction, min, max = 0.045945071 1.392613e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999948 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07109822 0 0.74523008 water fraction, min, max = 0.045940726 1.3785565e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999896 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071093878 0 0.74516582 water fraction, min, max = 0.045945069 1.3929233e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999949 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 8.9163287e-05, Final residual = 7.003137e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0045007e-08, Final residual = 1.9333313e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071098224 0 0.74523007 water fraction, min, max = 0.045940724 1.3785496e-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 = 0.071093884 0 0.74516582 water fraction, min, max = 0.045945065 1.392906e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071098224 0 0.74523007 water fraction, min, max = 0.045940724 1.3785494e-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 = 0.071093884 0 0.74516582 water fraction, min, max = 0.045945065 1.3929058e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.1502671e-06, Final residual = 7.4988112e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.5103313e-09, Final residual = 2.2392304e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071098224 0 0.74523007 water fraction, min, max = 0.045940724 1.3785495e-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 = 0.071093884 0 0.74516582 water fraction, min, max = 0.045945065 1.392906e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071098224 0 0.74523007 water fraction, min, max = 0.045940724 1.3785495e-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 = 0.071093884 0 0.74516582 water fraction, min, max = 0.045945065 1.392906e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.3993354e-07, Final residual = 1.7074769e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3490277e-09, Final residual = 1.2438699e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 834.94 s ClockTime = 854 s fluxAdjustedLocalCo Co mean: 0.062170932 max: 0.5997887 fluxAdjustedLocalCo inlet-based: CoInlet=0.00038175647 -> dtInletScale=1571.6826 fluxAdjustedLocalCo dtLocalScale=1.0003523, dtInletScale=1571.6826 -> dtScale=1.0003523 deltaT = 0.61215926 Time = 761.653 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 = 0.071089543 0 0.74510154 water fraction, min, max = 0.045949405 1.407421e-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 = 0.071085202 0 0.74503727 water fraction, min, max = 0.045953745 1.422092e-16 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 = 0.071089543 0 0.74510155 water fraction, min, max = 0.045949403 1.4077346e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999894 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071085205 0 0.74503728 water fraction, min, max = 0.045953742 1.422409e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999948 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 8.9145645e-05, Final residual = 6.9261391e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.9643526e-09, Final residual = 7.8134948e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071089547 0 0.74510155 water fraction, min, max = 0.045949401 1.4077275e-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 = 0.071085211 0 0.74503728 water fraction, min, max = 0.045953739 1.4223912e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071089547 0 0.74510155 water fraction, min, max = 0.045949401 1.4077273e-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 = 0.071085211 0 0.74503728 water fraction, min, max = 0.045953739 1.422391e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.17291e-06, Final residual = 7.5147017e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.5440145e-09, Final residual = 2.2314925e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071089547 0 0.74510155 water fraction, min, max = 0.045949401 1.4077274e-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 = 0.071085211 0 0.74503728 water fraction, min, max = 0.045953739 1.4223912e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071089547 0 0.74510155 water fraction, min, max = 0.045949401 1.4077274e-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 = 0.071085211 0 0.74503728 water fraction, min, max = 0.045953739 1.4223912e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.4217523e-07, Final residual = 1.7285801e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3544685e-09, Final residual = 1.2369166e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 835.23 s ClockTime = 854 s fluxAdjustedLocalCo Co mean: 0.06219196 max: 0.59976577 fluxAdjustedLocalCo inlet-based: CoInlet=0.00038186927 -> dtInletScale=1571.2184 fluxAdjustedLocalCo dtLocalScale=1.0003905, dtInletScale=1571.2184 -> dtScale=1.0003905 deltaT = 0.61237641 Time = 762.265 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071080872 0 0.74497298 water fraction, min, max = 0.045958076 1.4372178e-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 = 0.071076534 0 0.74490869 water fraction, min, max = 0.045962413 1.4522037e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071080873 0 0.744973 water fraction, min, max = 0.045958073 1.4375381e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999989 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071076537 0 0.7449087 water fraction, min, max = 0.04596241 1.4525275e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999946 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 8.9227798e-05, Final residual = 6.8413837e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.9407591e-09, Final residual = 2.2029747e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071080876 0 0.74497299 water fraction, min, max = 0.045958072 1.4375308e-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 = 0.071076543 0 0.7449087 water fraction, min, max = 0.045962407 1.4525094e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071080876 0 0.74497299 water fraction, min, max = 0.045958072 1.4375307e-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 = 0.071076543 0 0.7449087 water fraction, min, max = 0.045962407 1.4525092e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.1724676e-06, Final residual = 7.6381876e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.7078503e-09, Final residual = 2.2919613e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071080876 0 0.74497299 water fraction, min, max = 0.045958072 1.4375308e-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 = 0.071076543 0 0.7449087 water fraction, min, max = 0.045962407 1.4525094e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071080876 0 0.74497299 water fraction, min, max = 0.045958072 1.4375308e-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 = 0.071076543 0 0.7449087 water fraction, min, max = 0.045962407 1.4525094e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.3998548e-07, Final residual = 1.7877318e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5055616e-09, Final residual = 1.2851547e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 835.52 s ClockTime = 855 s fluxAdjustedLocalCo Co mean: 0.062217436 max: 0.59977812 fluxAdjustedLocalCo inlet-based: CoInlet=0.00038200472 -> dtInletScale=1570.6612 fluxAdjustedLocalCo dtLocalScale=1.0003699, dtInletScale=1570.6612 -> dtScale=1.0003699 deltaT = 0.61259371 Time = 762.878 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 = 0.071072207 0 0.74484439 water fraction, min, max = 0.045966741 1.4676543e-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 = 0.071067873 0 0.74478008 water fraction, min, max = 0.045971075 1.4829619e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071072208 0 0.7448444 water fraction, min, max = 0.045966738 1.4679816e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999887 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071067875 0 0.74478009 water fraction, min, max = 0.045971072 1.4832927e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999944 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 8.9226965e-05, Final residual = 6.7974315e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.5755752e-09, Final residual = 2.0712605e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071072212 0 0.74484439 water fraction, min, max = 0.045966737 1.4679741e-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 = 0.071067881 0 0.74478009 water fraction, min, max = 0.045971068 1.4832743e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071072212 0 0.74484439 water fraction, min, max = 0.045966737 1.4679739e-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 = 0.071067881 0 0.74478009 water fraction, min, max = 0.045971068 1.4832741e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.1693989e-06, Final residual = 7.7009284e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.5339362e-09, Final residual = 2.2450026e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071072212 0 0.74484439 water fraction, min, max = 0.045966737 1.467974e-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 = 0.071067881 0 0.74478009 water fraction, min, max = 0.045971068 1.4832743e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071072212 0 0.74484439 water fraction, min, max = 0.045966737 1.467974e-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 = 0.071067881 0 0.74478009 water fraction, min, max = 0.045971068 1.4832743e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.3852729e-07, Final residual = 1.853593e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5330875e-09, Final residual = 1.2889527e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 835.82 s ClockTime = 855 s fluxAdjustedLocalCo Co mean: 0.062241505 max: 0.59978984 fluxAdjustedLocalCo inlet-based: CoInlet=0.00038214028 -> dtInletScale=1570.104 fluxAdjustedLocalCo dtLocalScale=1.0003504, dtInletScale=1570.104 -> dtScale=1.0003504 deltaT = 0.61277493 Time = 763.491 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 = 0.071063548 0 0.74471576 water fraction, min, max = 0.0459754 1.4987435e-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 = 0.071059217 0 0.74465144 water fraction, min, max = 0.04597973 1.5143788e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999942 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071063549 0 0.74471578 water fraction, min, max = 0.045975397 1.4990777e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999884 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07105922 0 0.74465145 water fraction, min, max = 0.045979728 1.5147167e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 8.9202284e-05, Final residual = 6.731008e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.7147376e-09, Final residual = 1.1882823e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071063553 0 0.74471577 water fraction, min, max = 0.045975395 1.4990701e-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 = 0.071059225 0 0.74465146 water fraction, min, max = 0.045979724 1.5146979e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071063553 0 0.74471577 water fraction, min, max = 0.045975395 1.4990699e-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 = 0.071059225 0 0.74465146 water fraction, min, max = 0.045979724 1.5146977e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.1601292e-06, Final residual = 7.6731721e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.7076531e-09, Final residual = 2.3803858e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071063553 0 0.74471577 water fraction, min, max = 0.045975395 1.49907e-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 = 0.071059225 0 0.74465146 water fraction, min, max = 0.045979724 1.5146979e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071063553 0 0.74471577 water fraction, min, max = 0.045975395 1.49907e-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 = 0.071059225 0 0.74465146 water fraction, min, max = 0.045979724 1.5146979e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.4721553e-07, Final residual = 2.123528e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8202974e-09, Final residual = 1.3466423e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 836.15 s ClockTime = 855 s fluxAdjustedLocalCo Co mean: 0.062261523 max: 0.59976626 fluxAdjustedLocalCo inlet-based: CoInlet=0.00038225333 -> dtInletScale=1569.6397 fluxAdjustedLocalCo dtLocalScale=1.0003897, dtInletScale=1569.6397 -> dtScale=1.0003897 deltaT = 0.61299255 Time = 764.104 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 = 0.071054896 0 0.74458711 water fraction, min, max = 0.045984052 1.5304992e-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 = 0.071050568 0 0.74452277 water fraction, min, max = 0.04598838 1.5464703e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999941 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071054897 0 0.74458712 water fraction, min, max = 0.045984049 1.5308407e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999882 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07105057 0 0.74452278 water fraction, min, max = 0.045988377 1.5468155e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999942 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 8.9003644e-05, Final residual = 6.6839987e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.762055e-09, Final residual = 1.5726562e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0710549 0 0.74458712 water fraction, min, max = 0.045984048 1.5308329e-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 = 0.071050576 0 0.74452279 water fraction, min, max = 0.045988374 1.5467963e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0710549 0 0.74458712 water fraction, min, max = 0.045984048 1.5308327e-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 = 0.071050576 0 0.74452279 water fraction, min, max = 0.045988373 1.5467961e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.1067368e-06, Final residual = 7.5905894e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.6365961e-09, Final residual = 2.2474906e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0710549 0 0.74458712 water fraction, min, max = 0.045984048 1.5308328e-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 = 0.071050576 0 0.74452279 water fraction, min, max = 0.045988373 1.5467963e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0710549 0 0.74458712 water fraction, min, max = 0.045984048 1.5308328e-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 = 0.071050576 0 0.74452279 water fraction, min, max = 0.045988373 1.5467963e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.345724e-07, Final residual = 1.846956e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5988935e-09, Final residual = 1.3863058e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 836.55 s ClockTime = 856 s fluxAdjustedLocalCo Co mean: 0.062288214 max: 0.59977836 fluxAdjustedLocalCo inlet-based: CoInlet=0.00038238908 -> dtInletScale=1569.0825 fluxAdjustedLocalCo dtLocalScale=1.0003695, dtInletScale=1569.0825 -> dtScale=1.0003695 deltaT = 0.61321034 Time = 764.717 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071046249 0 0.74445842 water fraction, min, max = 0.045992699 1.562937e-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 = 0.071041924 0 0.74439406 water fraction, min, max = 0.045997023 1.5792511e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07104625 0 0.74445844 water fraction, min, max = 0.045992696 1.5632858e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999988 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071041926 0 0.74439408 water fraction, min, max = 0.045997021 1.5796037e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999941 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 8.8877056e-05, Final residual = 6.6435477e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.5334068e-09, Final residual = 1.6135825e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071046254 0 0.74445843 water fraction, min, max = 0.045992694 1.5632779e-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 = 0.071041932 0 0.74439408 water fraction, min, max = 0.045997017 1.5795842e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071046254 0 0.74445843 water fraction, min, max = 0.045992694 1.5632777e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071041932 0 0.74439408 water fraction, min, max = 0.045997017 1.579584e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.139784e-06, Final residual = 7.3947636e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.4828938e-09, Final residual = 2.2551062e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071046254 0 0.74445843 water fraction, min, max = 0.045992694 1.5632778e-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 = 0.071041932 0 0.74439408 water fraction, min, max = 0.045997017 1.5795842e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071046254 0 0.74445843 water fraction, min, max = 0.045992694 1.5632778e-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 = 0.071041932 0 0.74439408 water fraction, min, max = 0.045997017 1.5795842e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.3548484e-07, Final residual = 1.9232381e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5368495e-09, Final residual = 1.3704603e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 836.96 s ClockTime = 856 s fluxAdjustedLocalCo Co mean: 0.062312076 max: 0.59979064 fluxAdjustedLocalCo inlet-based: CoInlet=0.00038252493 -> dtInletScale=1568.5252 fluxAdjustedLocalCo dtLocalScale=1.0003491, dtInletScale=1568.5252 -> dtScale=1.0003491 deltaT = 0.61339195 Time = 765.33 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 = 0.071037609 0 0.7443297 water fraction, min, max = 0.046001339 1.5960706e-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 = 0.071033287 0 0.74426533 water fraction, min, max = 0.04600566 1.6127341e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999939 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07103761 0 0.74432972 water fraction, min, max = 0.046001337 1.5964268e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999878 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071033289 0 0.74426535 water fraction, min, max = 0.046005658 1.6130943e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999994 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 8.8664215e-05, Final residual = 6.6080158e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.8511639e-09, Final residual = 2.3614912e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071037613 0 0.74432971 water fraction, min, max = 0.046001335 1.5964188e-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 = 0.071033295 0 0.74426535 water fraction, min, max = 0.046005654 1.6130744e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071037613 0 0.74432971 water fraction, min, max = 0.046001335 1.5964186e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071033295 0 0.74426535 water fraction, min, max = 0.046005654 1.6130741e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.1217692e-06, Final residual = 7.2951557e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.0562829e-09, Final residual = 2.168022e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071037613 0 0.74432971 water fraction, min, max = 0.046001335 1.5964187e-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 = 0.071033295 0 0.74426535 water fraction, min, max = 0.046005654 1.6130744e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071037613 0 0.74432971 water fraction, min, max = 0.046001335 1.5964187e-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 = 0.071033295 0 0.74426535 water fraction, min, max = 0.046005654 1.6130744e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.3472571e-07, Final residual = 1.7538758e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4548236e-09, Final residual = 1.4136617e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 837.26 s ClockTime = 856 s fluxAdjustedLocalCo Co mean: 0.062334095 max: 0.59976757 fluxAdjustedLocalCo inlet-based: CoInlet=0.00038263823 -> dtInletScale=1568.0608 fluxAdjustedLocalCo dtLocalScale=1.0003875, dtInletScale=1568.0608 -> dtScale=1.0003875 deltaT = 0.61361005 Time = 765.944 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071028975 0 0.74420096 water fraction, min, max = 0.046009974 1.6299149e-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 = 0.071024655 0 0.74413657 water fraction, min, max = 0.046014292 1.6469364e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999938 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071028975 0 0.74420097 water fraction, min, max = 0.046009971 1.6302789e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999877 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071024658 0 0.74413659 water fraction, min, max = 0.046014289 1.6473044e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999939 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 8.855079e-05, Final residual = 6.557585e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.5590087e-09, Final residual = 2.2383683e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071028979 0 0.74420096 water fraction, min, max = 0.046009969 1.6302707e-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 = 0.071024663 0 0.74413659 water fraction, min, max = 0.046014286 1.6472841e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071028979 0 0.74420096 water fraction, min, max = 0.046009969 1.6302705e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071024663 0 0.74413659 water fraction, min, max = 0.046014286 1.6472838e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.1258413e-06, Final residual = 7.0766502e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.0947255e-09, Final residual = 2.1568832e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071028979 0 0.74420096 water fraction, min, max = 0.046009969 1.6302706e-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 = 0.071024664 0 0.74413659 water fraction, min, max = 0.046014286 1.6472841e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071028979 0 0.74420096 water fraction, min, max = 0.046009969 1.6302706e-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 = 0.071024664 0 0.74413659 water fraction, min, max = 0.046014286 1.6472841e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.3662948e-07, Final residual = 1.5847266e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2326711e-09, Final residual = 1.29389e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 837.55 s ClockTime = 857 s fluxAdjustedLocalCo Co mean: 0.062358433 max: 0.59978035 fluxAdjustedLocalCo inlet-based: CoInlet=0.00038277428 -> dtInletScale=1567.5035 fluxAdjustedLocalCo dtLocalScale=1.0003662, dtInletScale=1567.5035 -> dtScale=1.0003662 deltaT = 0.61382831 Time = 766.558 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 = 0.071020346 0 0.74407218 water fraction, min, max = 0.046018602 1.6644864e-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 = 0.07101603 0 0.74400778 water fraction, min, max = 0.046022917 1.6818736e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999938 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071020347 0 0.74407219 water fraction, min, max = 0.046018599 1.6648582e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999876 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071016032 0 0.74400779 water fraction, min, max = 0.046022915 1.6822495e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999939 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 8.8231133e-05, Final residual = 6.5399359e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.5367118e-09, Final residual = 2.7898188e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07102035 0 0.74407218 water fraction, min, max = 0.046018598 1.6648499e-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 = 0.071016038 0 0.74400779 water fraction, min, max = 0.046022911 1.6822288e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07102035 0 0.74407218 water fraction, min, max = 0.046018598 1.6648497e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071016038 0 0.74400779 water fraction, min, max = 0.046022911 1.6822285e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.1102473e-06, Final residual = 7.0210716e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.0469869e-09, Final residual = 2.1681659e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071020351 0 0.74407218 water fraction, min, max = 0.046018598 1.6648498e-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 = 0.071016038 0 0.74400779 water fraction, min, max = 0.046022911 1.6822288e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071020351 0 0.74407218 water fraction, min, max = 0.046018598 1.6648498e-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 = 0.071016038 0 0.74400779 water fraction, min, max = 0.046022911 1.6822288e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.3699626e-07, Final residual = 2.1307637e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6201163e-09, Final residual = 1.361573e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 837.84 s ClockTime = 857 s fluxAdjustedLocalCo Co mean: 0.062381582 max: 0.59979344 fluxAdjustedLocalCo inlet-based: CoInlet=0.00038291043 -> dtInletScale=1566.9461 fluxAdjustedLocalCo dtLocalScale=1.0003444, dtInletScale=1566.9461 -> dtScale=1.0003444 deltaT = 0.61401033 Time = 767.172 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 = 0.071011724 0 0.74394337 water fraction, min, max = 0.046027224 1.6997997e-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 = 0.071007411 0 0.74387895 water fraction, min, max = 0.046031536 1.7175595e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999937 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071011724 0 0.74394338 water fraction, min, max = 0.046027222 1.7001795e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999875 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071007413 0 0.74387897 water fraction, min, max = 0.046031534 1.7179434e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999939 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 8.7881836e-05, Final residual = 6.5042861e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.5886627e-09, Final residual = 2.3036517e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071011728 0 0.74394338 water fraction, min, max = 0.04602722 1.7001711e-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 = 0.071007419 0 0.74387897 water fraction, min, max = 0.04603153 1.7179224e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071011728 0 0.74394338 water fraction, min, max = 0.04602722 1.7001708e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071007419 0 0.74387897 water fraction, min, max = 0.04603153 1.7179222e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.1615004e-06, Final residual = 6.9935795e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.184848e-09, Final residual = 2.3423729e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071011728 0 0.74394338 water fraction, min, max = 0.04602722 1.700171e-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 = 0.071007419 0 0.74387897 water fraction, min, max = 0.04603153 1.7179224e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071011728 0 0.74394338 water fraction, min, max = 0.04602722 1.700171e-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 = 0.071007419 0 0.74387897 water fraction, min, max = 0.04603153 1.7179224e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.4944965e-07, Final residual = 1.6410699e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2749818e-09, Final residual = 1.3400466e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 838.12 s ClockTime = 857 s fluxAdjustedLocalCo Co mean: 0.062402049 max: 0.59977101 fluxAdjustedLocalCo inlet-based: CoInlet=0.00038302397 -> dtInletScale=1566.4816 fluxAdjustedLocalCo dtLocalScale=1.0003818, dtInletScale=1566.4816 -> dtScale=1.0003818 deltaT = 0.6142289 Time = 767.786 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071003108 0 0.74381453 water fraction, min, max = 0.046035841 1.735871e-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 = 0.070998797 0 0.7437501 water fraction, min, max = 0.04604015 1.7540125e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999937 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071003108 0 0.74381455 water fraction, min, max = 0.046035838 1.736259e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999875 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0709988 0 0.74375012 water fraction, min, max = 0.046040147 1.7544047e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999938 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 8.7706279e-05, Final residual = 6.450827e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.4169566e-09, Final residual = 1.5296917e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071003112 0 0.74381454 water fraction, min, max = 0.046035836 1.7362504e-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 = 0.070998806 0 0.74375012 water fraction, min, max = 0.046040144 1.7543833e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071003112 0 0.74381454 water fraction, min, max = 0.046035836 1.7362501e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070998806 0 0.74375012 water fraction, min, max = 0.046040144 1.754383e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.1007537e-06, Final residual = 7.0727446e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.0041284e-09, Final residual = 2.1388211e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071003112 0 0.74381454 water fraction, min, max = 0.046035836 1.7362503e-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 = 0.070998806 0 0.74375012 water fraction, min, max = 0.046040144 1.7543833e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071003112 0 0.74381454 water fraction, min, max = 0.046035836 1.7362503e-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 = 0.070998806 0 0.74375012 water fraction, min, max = 0.046040144 1.7543833e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.3255709e-07, Final residual = 2.0255146e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6774211e-09, Final residual = 1.367335e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 838.42 s ClockTime = 858 s fluxAdjustedLocalCo Co mean: 0.062425806 max: 0.59978448 fluxAdjustedLocalCo inlet-based: CoInlet=0.00038316032 -> dtInletScale=1565.9242 fluxAdjustedLocalCo dtLocalScale=1.0003593, dtInletScale=1565.9242 -> dtScale=1.0003593 deltaT = 0.61444764 Time = 768.401 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 = 0.070994497 0 0.74368566 water fraction, min, max = 0.046044451 1.7727176e-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 = 0.07099019 0 0.74362122 water fraction, min, max = 0.046048757 1.7912491e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999937 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070994498 0 0.74368568 water fraction, min, max = 0.046044448 1.773114e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999875 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070990192 0 0.74362123 water fraction, min, max = 0.046048755 1.7916498e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999938 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 8.7326213e-05, Final residual = 6.4004753e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.6594207e-09, Final residual = 2.5885941e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070994502 0 0.74368567 water fraction, min, max = 0.046044447 1.7731052e-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 = 0.070990198 0 0.74362124 water fraction, min, max = 0.046048751 1.7916279e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070994502 0 0.74368567 water fraction, min, max = 0.046044447 1.773105e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070990198 0 0.74362124 water fraction, min, max = 0.046048751 1.7916277e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.1249022e-06, Final residual = 6.7924482e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.0536028e-09, Final residual = 2.118382e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070994502 0 0.74368567 water fraction, min, max = 0.046044447 1.7731051e-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 = 0.070990198 0 0.74362124 water fraction, min, max = 0.046048751 1.7916279e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070994502 0 0.74368567 water fraction, min, max = 0.046044447 1.7731051e-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 = 0.070990198 0 0.74362124 water fraction, min, max = 0.046048751 1.7916279e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.4127208e-07, Final residual = 1.8076953e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5977639e-09, Final residual = 1.4066777e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 838.71 s ClockTime = 858 s fluxAdjustedLocalCo Co mean: 0.062449371 max: 0.59979821 fluxAdjustedLocalCo inlet-based: CoInlet=0.00038329677 -> dtInletScale=1565.3667 fluxAdjustedLocalCo dtLocalScale=1.0003364, dtInletScale=1565.3667 -> dtScale=1.0003364 deltaT = 0.61463006 Time = 769.015 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 = 0.070985893 0 0.74355677 water fraction, min, max = 0.046053055 1.8103553e-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 = 0.070981589 0 0.74349231 water fraction, min, max = 0.046057358 1.829284e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999937 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070985894 0 0.74355678 water fraction, min, max = 0.046053052 1.8107602e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999875 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070981591 0 0.74349232 water fraction, min, max = 0.046057356 1.8296933e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999938 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 8.6827031e-05, Final residual = 6.3154219e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.4339233e-09, Final residual = 1.1426767e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070985897 0 0.74355678 water fraction, min, max = 0.046053051 1.8107512e-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 = 0.070981597 0 0.74349233 water fraction, min, max = 0.046057352 1.829671e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070985897 0 0.74355678 water fraction, min, max = 0.046053051 1.810751e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070981597 0 0.74349233 water fraction, min, max = 0.046057352 1.8296708e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.1020148e-06, Final residual = 6.8761265e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.1989197e-09, Final residual = 2.266199e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070985897 0 0.74355678 water fraction, min, max = 0.046053051 1.8107511e-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 = 0.070981597 0 0.74349233 water fraction, min, max = 0.046057352 1.829671e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070985897 0 0.74355678 water fraction, min, max = 0.046053051 1.8107511e-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 = 0.070981597 0 0.74349233 water fraction, min, max = 0.046057352 1.829671e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.3861175e-07, Final residual = 1.5923549e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2891128e-09, Final residual = 1.4683799e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 839.01 s ClockTime = 858 s fluxAdjustedLocalCo Co mean: 0.062470356 max: 0.59977764 fluxAdjustedLocalCo inlet-based: CoInlet=0.00038341057 -> dtInletScale=1564.9021 fluxAdjustedLocalCo dtLocalScale=1.0003707, dtInletScale=1564.9021 -> dtScale=1.0003707 deltaT = 0.61484911 Time = 769.63 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 = 0.070977295 0 0.74342785 water fraction, min, max = 0.046061653 1.848801e-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 = 0.070972994 0 0.74336337 water fraction, min, max = 0.046065953 1.8681367e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999937 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070977296 0 0.74342786 water fraction, min, max = 0.04606165 1.8492146e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999876 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070972996 0 0.74336338 water fraction, min, max = 0.046065951 1.8685548e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999939 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 8.6660457e-05, Final residual = 6.236691e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.5061841e-09, Final residual = 2.0004326e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070977299 0 0.74342785 water fraction, min, max = 0.046061649 1.8492056e-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 = 0.070973002 0 0.74336339 water fraction, min, max = 0.046065947 1.8685322e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070977299 0 0.74342785 water fraction, min, max = 0.046061649 1.8492053e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070973002 0 0.74336339 water fraction, min, max = 0.046065947 1.868532e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.1098766e-06, Final residual = 6.753398e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.9886533e-09, Final residual = 2.3166971e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070977299 0 0.74342785 water fraction, min, max = 0.046061649 1.8492055e-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 = 0.070973002 0 0.74336339 water fraction, min, max = 0.046065947 1.8685322e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070977299 0 0.74342785 water fraction, min, max = 0.046061649 1.8492055e-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 = 0.070973002 0 0.74336339 water fraction, min, max = 0.046065947 1.8685322e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.3758445e-07, Final residual = 1.3851754e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0402223e-09, Final residual = 1.3784169e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 839.29 s ClockTime = 859 s fluxAdjustedLocalCo Co mean: 0.06249517 max: 0.5997936 fluxAdjustedLocalCo inlet-based: CoInlet=0.00038354721 -> dtInletScale=1564.3446 fluxAdjustedLocalCo dtLocalScale=1.0003441, dtInletScale=1564.3446 -> dtScale=1.0003441 deltaT = 0.61503179 Time = 770.245 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 = 0.070968703 0 0.74329889 water fraction, min, max = 0.046070245 1.8880725e-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 = 0.070964405 0 0.74323441 water fraction, min, max = 0.046074542 1.9078228e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999938 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070968704 0 0.74329891 water fraction, min, max = 0.046070242 1.888495e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999876 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070964407 0 0.74323442 water fraction, min, max = 0.04607454 1.9082499e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999939 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 8.6452741e-05, Final residual = 6.253629e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.2707651e-09, Final residual = 9.4063924e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070968707 0 0.7432989 water fraction, min, max = 0.046070241 1.8884857e-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 = 0.070964413 0 0.74323443 water fraction, min, max = 0.046074536 1.9082268e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070968707 0 0.7432989 water fraction, min, max = 0.046070241 1.8884854e-16 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 = 0.070964413 0 0.74323443 water fraction, min, max = 0.046074536 1.9082265e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.0886451e-06, Final residual = 6.8943088e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.8364535e-09, Final residual = 2.0967177e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070968707 0 0.7432989 water fraction, min, max = 0.046070241 1.8884856e-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 = 0.070964413 0 0.74323443 water fraction, min, max = 0.046074536 1.9082268e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070968707 0 0.7432989 water fraction, min, max = 0.046070241 1.8884856e-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 = 0.070964413 0 0.74323443 water fraction, min, max = 0.046074536 1.9082268e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.3533527e-07, Final residual = 2.0289886e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8058915e-09, Final residual = 1.5491664e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 839.58 s ClockTime = 859 s fluxAdjustedLocalCo Co mean: 0.062515564 max: 0.59977272 fluxAdjustedLocalCo inlet-based: CoInlet=0.00038366117 -> dtInletScale=1563.8799 fluxAdjustedLocalCo dtLocalScale=1.0003789, dtInletScale=1563.8799 -> dtScale=1.0003789 deltaT = 0.61525115 Time = 770.86 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 = 0.070960117 0 0.74316992 water fraction, min, max = 0.046078831 1.9281872e-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 = 0.070955822 0 0.74310541 water fraction, min, max = 0.046083125 1.9483623e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999938 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070960118 0 0.74316993 water fraction, min, max = 0.046078828 1.9286188e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999877 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070955824 0 0.74310543 water fraction, min, max = 0.046083123 1.9487986e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999939 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 8.6213955e-05, Final residual = 6.1910983e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.1946245e-09, Final residual = 1.273849e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070960121 0 0.74316992 water fraction, min, max = 0.046078827 1.9286093e-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 = 0.07095583 0 0.74310543 water fraction, min, max = 0.046083119 1.9487749e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070960121 0 0.74316992 water fraction, min, max = 0.046078827 1.9286091e-16 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 = 0.07095583 0 0.74310543 water fraction, min, max = 0.046083119 1.9487747e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.1048945e-06, Final residual = 6.8674651e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.9280905e-09, Final residual = 2.1218495e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070960121 0 0.74316992 water fraction, min, max = 0.046078827 1.9286092e-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 = 0.07095583 0 0.74310543 water fraction, min, max = 0.046083119 1.9487749e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070960121 0 0.74316992 water fraction, min, max = 0.046078827 1.9286092e-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 = 0.07095583 0 0.74310543 water fraction, min, max = 0.046083119 1.9487749e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.3226544e-07, Final residual = 2.0939375e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5839771e-09, Final residual = 1.4300247e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 839.86 s ClockTime = 859 s fluxAdjustedLocalCo Co mean: 0.062539461 max: 0.59978711 fluxAdjustedLocalCo inlet-based: CoInlet=0.00038379801 -> dtInletScale=1563.3223 fluxAdjustedLocalCo dtLocalScale=1.0003549, dtInletScale=1563.3223 -> dtScale=1.0003549 deltaT = 0.61543409 Time = 771.476 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070951537 0 0.74304091 water fraction, min, max = 0.046087411 1.9691634e-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 = 0.070947245 0 0.7429764 water fraction, min, max = 0.046091702 1.9897711e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999939 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070951538 0 0.74304093 water fraction, min, max = 0.046087408 1.9696043e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999878 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070947248 0 0.74297641 water fraction, min, max = 0.0460917 1.9902168e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999994 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 8.6162568e-05, Final residual = 6.2579027e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.4122591e-09, Final residual = 1.356956e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070951541 0 0.74304092 water fraction, min, max = 0.046087407 1.9695945e-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 = 0.070947253 0 0.74297642 water fraction, min, max = 0.046091696 1.9901925e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070951541 0 0.74304092 water fraction, min, max = 0.046087407 1.9695943e-16 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 = 0.070947253 0 0.74297642 water fraction, min, max = 0.046091696 1.9901923e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.137474e-06, Final residual = 6.8568465e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.9444333e-09, Final residual = 2.2704237e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070951542 0 0.74304092 water fraction, min, max = 0.046087407 1.9695944e-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 = 0.070947253 0 0.74297642 water fraction, min, max = 0.046091696 1.9901925e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070951542 0 0.74304092 water fraction, min, max = 0.046087407 1.9695944e-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 = 0.070947253 0 0.74297642 water fraction, min, max = 0.046091696 1.9901925e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.4346751e-07, Final residual = 1.7411222e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5547831e-09, Final residual = 1.3572501e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 840.15 s ClockTime = 859 s fluxAdjustedLocalCo Co mean: 0.062559127 max: 0.59976552 fluxAdjustedLocalCo inlet-based: CoInlet=0.00038391213 -> dtInletScale=1562.8576 fluxAdjustedLocalCo dtLocalScale=1.000391, dtInletScale=1562.8576 -> dtScale=1.000391 deltaT = 0.61565377 Time = 772.091 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 = 0.070942963 0 0.74291188 water fraction, min, max = 0.046095985 2.0110194e-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 = 0.070938674 0 0.74284735 water fraction, min, max = 0.046100273 2.0320703e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999939 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070942964 0 0.7429119 water fraction, min, max = 0.046095982 2.0114698e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070938677 0 0.74284737 water fraction, min, max = 0.04610027 2.0325256e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999994 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 8.6026231e-05, Final residual = 6.393142e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.2086044e-09, Final residual = 1.3223477e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070942968 0 0.74291189 water fraction, min, max = 0.046095981 2.0114598e-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 = 0.070938682 0 0.74284737 water fraction, min, max = 0.046100267 2.0325006e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070942968 0 0.74291189 water fraction, min, max = 0.046095981 2.0114595e-16 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 = 0.070938682 0 0.74284737 water fraction, min, max = 0.046100267 2.0325003e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.1264197e-06, Final residual = 6.8795395e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.0072587e-09, Final residual = 2.2151647e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070942968 0 0.74291189 water fraction, min, max = 0.046095981 2.0114596e-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 = 0.070938682 0 0.74284737 water fraction, min, max = 0.046100267 2.0325006e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070942968 0 0.74291189 water fraction, min, max = 0.046095981 2.0114596e-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 = 0.070938682 0 0.74284737 water fraction, min, max = 0.046100267 2.0325006e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.3651465e-07, Final residual = 2.1060233e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6812087e-09, Final residual = 1.3808687e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 840.46 s ClockTime = 860 s fluxAdjustedLocalCo Co mean: 0.062583226 max: 0.59977949 fluxAdjustedLocalCo inlet-based: CoInlet=0.00038404917 -> dtInletScale=1562.3 fluxAdjustedLocalCo dtLocalScale=1.0003677, dtInletScale=1562.3 -> dtScale=1.0003677 deltaT = 0.61587362 Time = 772.707 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 = 0.070934395 0 0.74278282 water fraction, min, max = 0.046104553 2.0537753e-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 = 0.070930109 0 0.74271828 water fraction, min, max = 0.046108838 2.0752788e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999994 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070934396 0 0.74278284 water fraction, min, max = 0.04610455 2.0542354e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999988 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070930112 0 0.74271829 water fraction, min, max = 0.046108836 2.0757439e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999941 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 8.5825496e-05, Final residual = 6.5277758e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.4563178e-09, Final residual = 2.3954717e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0709344 0 0.74278283 water fraction, min, max = 0.046104549 2.0542251e-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 = 0.070930117 0 0.7427183 water fraction, min, max = 0.046108832 2.0757183e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0709344 0 0.74278283 water fraction, min, max = 0.046104549 2.0542248e-16 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 = 0.070930117 0 0.7427183 water fraction, min, max = 0.046108832 2.075718e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.1080138e-06, Final residual = 6.7175997e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.6697246e-09, Final residual = 1.9830357e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0709344 0 0.74278283 water fraction, min, max = 0.046104549 2.0542249e-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 = 0.070930117 0 0.7427183 water fraction, min, max = 0.046108832 2.0757182e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0709344 0 0.74278283 water fraction, min, max = 0.046104549 2.0542249e-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 = 0.070930117 0 0.7427183 water fraction, min, max = 0.046108832 2.0757182e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.3527828e-07, Final residual = 2.0516436e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6816825e-09, Final residual = 1.3427945e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 840.79 s ClockTime = 860 s fluxAdjustedLocalCo Co mean: 0.062609271 max: 0.59979277 fluxAdjustedLocalCo inlet-based: CoInlet=0.00038418631 -> dtInletScale=1561.7423 fluxAdjustedLocalCo dtLocalScale=1.0003455, dtInletScale=1561.7423 -> dtScale=1.0003455 deltaT = 0.61605696 Time = 773.323 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 = 0.070925833 0 0.74265374 water fraction, min, max = 0.046113115 2.097449e-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 = 0.07092155 0 0.74258918 water fraction, min, max = 0.046117397 2.1194135e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999994 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070925834 0 0.74265375 water fraction, min, max = 0.046113112 2.097919e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999881 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070921553 0 0.7425892 water fraction, min, max = 0.046117394 2.1198887e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999942 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 8.5722264e-05, Final residual = 6.6593312e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.3048985e-09, Final residual = 1.4906973e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070925838 0 0.74265374 water fraction, min, max = 0.046113111 2.0979084e-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 = 0.070921558 0 0.7425892 water fraction, min, max = 0.046117391 2.1198624e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070925838 0 0.74265374 water fraction, min, max = 0.046113111 2.0979081e-16 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 = 0.070921559 0 0.7425892 water fraction, min, max = 0.046117391 2.1198621e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.1381525e-06, Final residual = 6.7957265e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.9418155e-09, Final residual = 2.2603415e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070925838 0 0.74265374 water fraction, min, max = 0.04611311 2.0979083e-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 = 0.070921559 0 0.7425892 water fraction, min, max = 0.046117391 2.1198623e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070925838 0 0.74265374 water fraction, min, max = 0.04611311 2.0979083e-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 = 0.070921559 0 0.7425892 water fraction, min, max = 0.046117391 2.1198623e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.4221926e-07, Final residual = 2.0115983e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7438786e-09, Final residual = 1.2929297e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 841.14 s ClockTime = 860 s fluxAdjustedLocalCo Co mean: 0.062629138 max: 0.599768 fluxAdjustedLocalCo inlet-based: CoInlet=0.00038430068 -> dtInletScale=1561.2775 fluxAdjustedLocalCo dtLocalScale=1.0003868, dtInletScale=1561.2775 -> dtScale=1.0003868 deltaT = 0.61627713 Time = 773.94 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 = 0.070917277 0 0.74252463 water fraction, min, max = 0.046121671 2.1420603e-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 = 0.070912997 0 0.74246006 water fraction, min, max = 0.04612595 2.164497e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999941 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070917278 0 0.74252464 water fraction, min, max = 0.046121668 2.1425404e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999883 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070913 0 0.74246007 water fraction, min, max = 0.046125947 2.1649823e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999942 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 8.5690657e-05, Final residual = 6.7633108e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.3656503e-09, Final residual = 2.0147732e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070917282 0 0.74252463 water fraction, min, max = 0.046121666 2.1425295e-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 = 0.070913006 0 0.74246008 water fraction, min, max = 0.046125944 2.1649553e-16 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 = 0.070917282 0 0.74252463 water fraction, min, max = 0.046121666 2.1425292e-16 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 = 0.070913006 0 0.74246008 water fraction, min, max = 0.046125944 2.164955e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.1466819e-06, Final residual = 6.7199895e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.721678e-09, Final residual = 2.0369035e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070917282 0 0.74252463 water fraction, min, max = 0.046121666 2.1425293e-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 = 0.070913006 0 0.74246008 water fraction, min, max = 0.046125944 2.1649553e-16 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 = 0.070917282 0 0.74252463 water fraction, min, max = 0.046121666 2.1425293e-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 = 0.070913006 0 0.74246008 water fraction, min, max = 0.046125944 2.1649553e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.5299676e-07, Final residual = 1.9485692e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6830988e-09, Final residual = 1.3930135e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 841.42 s ClockTime = 861 s fluxAdjustedLocalCo Co mean: 0.062652965 max: 0.59977811 fluxAdjustedLocalCo inlet-based: CoInlet=0.00038443802 -> dtInletScale=1560.7197 fluxAdjustedLocalCo dtLocalScale=1.0003699, dtInletScale=1560.7197 -> dtScale=1.0003699 deltaT = 0.61649746 Time = 774.556 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070908727 0 0.74239548 water fraction, min, max = 0.046130221 2.1876304e-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 = 0.07090445 0 0.7423309 water fraction, min, max = 0.046134497 2.2105494e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999942 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070908728 0 0.7423955 water fraction, min, max = 0.046130218 2.1881208e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999884 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070904453 0 0.74233091 water fraction, min, max = 0.046134495 2.2110452e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 8.5641368e-05, Final residual = 6.8348888e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.5488716e-09, Final residual = 2.1607429e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070908732 0 0.74239549 water fraction, min, max = 0.046130216 2.1881097e-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 = 0.070904458 0 0.74233092 water fraction, min, max = 0.046134491 2.2110176e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070908732 0 0.74239549 water fraction, min, max = 0.046130216 2.1881094e-16 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 = 0.070904458 0 0.74233092 water fraction, min, max = 0.046134491 2.2110173e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.1538637e-06, Final residual = 6.3710713e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.4788054e-09, Final residual = 1.8865853e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070908732 0 0.74239549 water fraction, min, max = 0.046130216 2.1881095e-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 = 0.070904458 0 0.74233092 water fraction, min, max = 0.046134491 2.2110175e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999959 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070908732 0 0.74239549 water fraction, min, max = 0.046130216 2.1881095e-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 = 0.070904458 0 0.74233092 water fraction, min, max = 0.046134491 2.2110175e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999959 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.478621e-07, Final residual = 2.1536639e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8774564e-09, Final residual = 1.3732923e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 841.69 s ClockTime = 861 s fluxAdjustedLocalCo Co mean: 0.062677769 max: 0.59978745 fluxAdjustedLocalCo inlet-based: CoInlet=0.00038457546 -> dtInletScale=1560.1619 fluxAdjustedLocalCo dtLocalScale=1.0003544, dtInletScale=1560.1619 -> dtScale=1.0003544 deltaT = 0.6166812 Time = 775.173 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 = 0.070900183 0 0.74226632 water fraction, min, max = 0.046138765 2.2341787e-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 = 0.070895909 0 0.74220172 water fraction, min, max = 0.046143038 2.2575889e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999942 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070900184 0 0.74226633 water fraction, min, max = 0.046138762 2.2346796e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999886 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070895912 0 0.74220174 water fraction, min, max = 0.046143035 2.2580954e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999944 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 8.5536878e-05, Final residual = 6.8546681e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.390644e-09, Final residual = 2.4518539e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070900188 0 0.74226633 water fraction, min, max = 0.04613876 2.2346682e-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 = 0.070895918 0 0.74220175 water fraction, min, max = 0.046143032 2.2580671e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070900188 0 0.74226633 water fraction, min, max = 0.04613876 2.2346679e-16 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 = 0.070895918 0 0.74220175 water fraction, min, max = 0.046143032 2.2580667e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.1760606e-06, Final residual = 6.1994023e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.3537581e-09, Final residual = 2.2537921e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070900188 0 0.74226633 water fraction, min, max = 0.04613876 2.234668e-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 = 0.070895918 0 0.74220175 water fraction, min, max = 0.046143032 2.258067e-16 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 = 0.070900188 0 0.74226633 water fraction, min, max = 0.04613876 2.234668e-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 = 0.070895918 0 0.74220175 water fraction, min, max = 0.046143032 2.258067e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999958 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.5326561e-07, Final residual = 1.9351418e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6700091e-09, Final residual = 1.4595529e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 841.98 s ClockTime = 861 s fluxAdjustedLocalCo Co mean: 0.062697393 max: 0.59976042 fluxAdjustedLocalCo inlet-based: CoInlet=0.00038469009 -> dtInletScale=1559.6971 fluxAdjustedLocalCo dtLocalScale=1.0003995, dtInletScale=1559.6971 -> dtScale=1.0003995 deltaT = 0.61690185 Time = 775.79 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 = 0.070891645 0 0.74213713 water fraction, min, max = 0.046147303 2.281726e-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 = 0.070887375 0 0.74207252 water fraction, min, max = 0.046151573 2.3056394e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070891646 0 0.74213714 water fraction, min, max = 0.0461473 2.2822377e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999887 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070887377 0 0.74207253 water fraction, min, max = 0.04615157 2.3061568e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999944 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 8.5555206e-05, Final residual = 6.9034594e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.5299275e-09, Final residual = 1.6171363e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07089165 0 0.74213714 water fraction, min, max = 0.046147298 2.282226e-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 = 0.070887383 0 0.74207254 water fraction, min, max = 0.046151567 2.3061277e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07089165 0 0.74213714 water fraction, min, max = 0.046147298 2.2822257e-16 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 = 0.070887383 0 0.74207254 water fraction, min, max = 0.046151567 2.3061274e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.1384189e-06, Final residual = 6.3619979e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.5999383e-09, Final residual = 1.966067e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07089165 0 0.74213714 water fraction, min, max = 0.046147298 2.2822258e-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 = 0.070887383 0 0.74207254 water fraction, min, max = 0.046151567 2.3061277e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999959 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07089165 0 0.74213714 water fraction, min, max = 0.046147298 2.2822258e-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 = 0.070887383 0 0.74207254 water fraction, min, max = 0.046151567 2.3061277e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999959 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.4027714e-07, Final residual = 2.048969e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8771385e-09, Final residual = 1.3530499e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 842.31 s ClockTime = 862 s fluxAdjustedLocalCo Co mean: 0.06272248 max: 0.59976808 fluxAdjustedLocalCo inlet-based: CoInlet=0.00038482773 -> dtInletScale=1559.1392 fluxAdjustedLocalCo dtLocalScale=1.0003867, dtInletScale=1559.1392 -> dtScale=1.0003867 deltaT = 0.61712268 Time = 776.407 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 = 0.070883113 0 0.74200791 water fraction, min, max = 0.046155835 2.3302951e-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 = 0.070878845 0 0.74194329 water fraction, min, max = 0.046160102 2.3547226e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999944 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070883114 0 0.74200792 water fraction, min, max = 0.046155832 2.3308179e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999889 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070878848 0 0.7419433 water fraction, min, max = 0.046160099 2.3552511e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 8.5354391e-05, Final residual = 6.9337556e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.4909045e-09, Final residual = 1.0664651e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070883118 0 0.74200792 water fraction, min, max = 0.04615583 2.3308059e-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 = 0.070878854 0 0.74194331 water fraction, min, max = 0.046160096 2.3552214e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070883118 0 0.74200792 water fraction, min, max = 0.04615583 2.3308056e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070878854 0 0.74194331 water fraction, min, max = 0.046160096 2.3552211e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.1412001e-06, Final residual = 6.3911782e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.3758212e-09, Final residual = 1.9006113e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070883118 0 0.74200792 water fraction, min, max = 0.04615583 2.3308057e-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 = 0.070878854 0 0.74194331 water fraction, min, max = 0.046160096 2.3552213e-16 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 = 0.070883118 0 0.74200792 water fraction, min, max = 0.04615583 2.3308057e-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 = 0.070878854 0 0.74194331 water fraction, min, max = 0.046160096 2.3552213e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.4414779e-07, Final residual = 2.1954023e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.770286e-09, Final residual = 1.4001585e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 842.64 s ClockTime = 862 s fluxAdjustedLocalCo Co mean: 0.062746626 max: 0.59977458 fluxAdjustedLocalCo inlet-based: CoInlet=0.00038496548 -> dtInletScale=1558.5813 fluxAdjustedLocalCo dtLocalScale=1.0003758, dtInletScale=1558.5813 -> dtScale=1.0003758 deltaT = 0.61734367 Time = 777.024 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 = 0.070874587 0 0.74187866 water fraction, min, max = 0.046164361 2.3799082e-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 = 0.070870322 0 0.74181403 water fraction, min, max = 0.046168625 2.4048607e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070874588 0 0.74187868 water fraction, min, max = 0.046164358 2.3804422e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999989 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070870325 0 0.74181404 water fraction, min, max = 0.046168623 2.4054005e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999946 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 8.5326574e-05, Final residual = 6.9882185e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.7844266e-09, Final residual = 1.4593201e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070874592 0 0.74187867 water fraction, min, max = 0.046164356 2.38043e-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 = 0.07087033 0 0.74181405 water fraction, min, max = 0.046168619 2.4053702e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070874592 0 0.74187867 water fraction, min, max = 0.046164356 2.3804297e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07087033 0 0.74181405 water fraction, min, max = 0.046168619 2.4053699e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.1342494e-06, Final residual = 6.3978747e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.5863943e-09, Final residual = 2.0114256e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070874592 0 0.74187867 water fraction, min, max = 0.046164356 2.3804298e-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 = 0.070870331 0 0.74181405 water fraction, min, max = 0.046168619 2.4053701e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070874592 0 0.74187867 water fraction, min, max = 0.046164356 2.3804298e-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 = 0.070870331 0 0.74181405 water fraction, min, max = 0.046168619 2.4053701e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.4772041e-07, Final residual = 2.1173125e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6502445e-09, Final residual = 1.4902938e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 843.06 s ClockTime = 862 s fluxAdjustedLocalCo Co mean: 0.062770287 max: 0.59978017 fluxAdjustedLocalCo inlet-based: CoInlet=0.00038510334 -> dtInletScale=1558.0234 fluxAdjustedLocalCo dtLocalScale=1.0003665, dtInletScale=1558.0234 -> dtScale=1.0003665 deltaT = 0.61756483 Time = 777.642 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 = 0.070866067 0 0.74174939 water fraction, min, max = 0.046172881 2.4305876e-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 = 0.070861805 0 0.74168474 water fraction, min, max = 0.046177142 2.4560764e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999946 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070866068 0 0.7417494 water fraction, min, max = 0.046172878 2.4311331e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999892 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070861807 0 0.74168475 water fraction, min, max = 0.04617714 2.4566279e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999947 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 8.5288278e-05, Final residual = 7.041399e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.7543313e-09, Final residual = 1.6041559e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070866072 0 0.7417494 water fraction, min, max = 0.046172877 2.4311206e-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 = 0.070861813 0 0.74168476 water fraction, min, max = 0.046177136 2.4565969e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070866072 0 0.7417494 water fraction, min, max = 0.046172877 2.4311203e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070861813 0 0.74168476 water fraction, min, max = 0.046177136 2.4565966e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.1151095e-06, Final residual = 6.4173102e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.7480805e-09, Final residual = 2.338039e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070866072 0 0.7417494 water fraction, min, max = 0.046172877 2.4311204e-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 = 0.070861813 0 0.74168476 water fraction, min, max = 0.046177136 2.4565968e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070866072 0 0.7417494 water fraction, min, max = 0.046172877 2.4311204e-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 = 0.070861813 0 0.74168476 water fraction, min, max = 0.046177136 2.4565968e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.4449861e-07, Final residual = 1.9757934e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6970632e-09, Final residual = 1.3505879e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 843.39 s ClockTime = 863 s fluxAdjustedLocalCo Co mean: 0.062795449 max: 0.59978437 fluxAdjustedLocalCo inlet-based: CoInlet=0.0003852413 -> dtInletScale=1557.4654 fluxAdjustedLocalCo dtLocalScale=1.0003595, dtInletScale=1557.4654 -> dtScale=1.0003595 deltaT = 0.61778617 Time = 778.26 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 = 0.070857553 0 0.74162009 water fraction, min, max = 0.046181395 2.4823564e-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 = 0.070853294 0 0.74155542 water fraction, min, max = 0.046185653 2.5083931e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999947 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070857554 0 0.7416201 water fraction, min, max = 0.046181392 2.4829137e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999894 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070853296 0 0.74155544 water fraction, min, max = 0.046185651 2.5089564e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999948 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 8.5344695e-05, Final residual = 7.1358311e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.9414472e-09, Final residual = 1.5801652e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070857557 0 0.7416201 water fraction, min, max = 0.046181391 2.4829009e-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 = 0.070853302 0 0.74155545 water fraction, min, max = 0.046185647 2.5089249e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070857557 0 0.7416201 water fraction, min, max = 0.046181391 2.4829006e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070853302 0 0.74155545 water fraction, min, max = 0.046185647 2.5089246e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.1048274e-06, Final residual = 6.3631204e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.5446029e-09, Final residual = 2.0628514e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070857557 0 0.7416201 water fraction, min, max = 0.046181391 2.4829008e-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 = 0.070853302 0 0.74155545 water fraction, min, max = 0.046185647 2.5089249e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070857557 0 0.7416201 water fraction, min, max = 0.046181391 2.4829008e-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 = 0.070853302 0 0.74155545 water fraction, min, max = 0.046185647 2.5089249e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.4656512e-07, Final residual = 1.8228731e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7416566e-09, Final residual = 1.5258852e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 843.7 s ClockTime = 863 s fluxAdjustedLocalCo Co mean: 0.062820849 max: 0.59978735 fluxAdjustedLocalCo inlet-based: CoInlet=0.00038537937 -> dtInletScale=1556.9074 fluxAdjustedLocalCo dtLocalScale=1.0003545, dtInletScale=1556.9074 -> dtScale=1.0003545 deltaT = 0.61797075 Time = 778.877 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 = 0.070849045 0 0.74149077 water fraction, min, max = 0.046189903 2.5352366e-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 = 0.070844789 0 0.74142609 water fraction, min, max = 0.046194158 2.5618314e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999947 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070849046 0 0.74149078 water fraction, min, max = 0.0461899 2.5358058e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999896 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070844791 0 0.7414261 water fraction, min, max = 0.046194156 2.5624069e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999949 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 8.544373e-05, Final residual = 7.209322e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.9823675e-09, Final residual = 2.2437115e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070849049 0 0.74149077 water fraction, min, max = 0.046189899 2.5357928e-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 = 0.070844797 0 0.74142611 water fraction, min, max = 0.046194152 2.5623747e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070849049 0 0.74149078 water fraction, min, max = 0.046189899 2.5357925e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070844797 0 0.74142611 water fraction, min, max = 0.046194152 2.5623743e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.1005707e-06, Final residual = 6.4975686e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.7944663e-09, Final residual = 2.0103867e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070849049 0 0.74149078 water fraction, min, max = 0.046189899 2.5357926e-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 = 0.070844797 0 0.74142611 water fraction, min, max = 0.046194152 2.5623746e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070849049 0 0.74149078 water fraction, min, max = 0.046189899 2.5357926e-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 = 0.070844797 0 0.74142611 water fraction, min, max = 0.046194152 2.5623746e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.4449029e-07, Final residual = 2.0293335e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7345394e-09, Final residual = 1.3663234e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 844.01 s ClockTime = 863 s fluxAdjustedLocalCo Co mean: 0.062840506 max: 0.59975328 fluxAdjustedLocalCo inlet-based: CoInlet=0.00038549451 -> dtInletScale=1556.4424 fluxAdjustedLocalCo dtLocalScale=1.0004114, dtInletScale=1556.4424 -> dtScale=1.0004114 deltaT = 0.6181924 Time = 779.496 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 = 0.070840543 0 0.74136142 water fraction, min, max = 0.046198405 2.589252e-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 = 0.07083629 0 0.74129673 water fraction, min, max = 0.046202657 2.6164186e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999948 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070840544 0 0.74136143 water fraction, min, max = 0.046198402 2.5898335e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999897 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070836293 0 0.74129674 water fraction, min, max = 0.046202655 2.6170064e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999949 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 8.554332e-05, Final residual = 7.2594689e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.933206e-09, Final residual = 2.5046931e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070840548 0 0.74136143 water fraction, min, max = 0.046198401 2.5898202e-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 = 0.070836298 0 0.74129675 water fraction, min, max = 0.046202651 2.6169735e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070840548 0 0.74136143 water fraction, min, max = 0.046198401 2.5898198e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070836298 0 0.74129675 water fraction, min, max = 0.046202651 2.6169731e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.1158627e-06, Final residual = 6.552054e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.5922254e-09, Final residual = 2.0364733e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070840548 0 0.74136143 water fraction, min, max = 0.046198401 2.58982e-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 = 0.070836299 0 0.74129675 water fraction, min, max = 0.046202651 2.6169734e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070840548 0 0.74136143 water fraction, min, max = 0.046198401 2.58982e-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 = 0.070836299 0 0.74129675 water fraction, min, max = 0.046202651 2.6169734e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.5642616e-07, Final residual = 1.9685128e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7170353e-09, Final residual = 1.5577874e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 844.43 s ClockTime = 864 s fluxAdjustedLocalCo Co mean: 0.062865856 max: 0.59975387 fluxAdjustedLocalCo inlet-based: CoInlet=0.00038563278 -> dtInletScale=1555.8843 fluxAdjustedLocalCo dtLocalScale=1.0004104, dtInletScale=1555.8843 -> dtScale=1.0004104 deltaT = 0.61841423 Time = 780.114 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 = 0.070832047 0 0.74123205 water fraction, min, max = 0.046206901 2.6444286e-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 = 0.070827797 0 0.74116734 water fraction, min, max = 0.04621115 2.6721792e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999949 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070832048 0 0.74123206 water fraction, min, max = 0.046206898 2.6450226e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999899 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0708278 0 0.74116736 water fraction, min, max = 0.046211147 2.6727797e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999995 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 8.5601917e-05, Final residual = 7.3158238e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.8480813e-09, Final residual = 1.2988686e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070832052 0 0.74123206 water fraction, min, max = 0.046206896 2.645009e-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 = 0.070827806 0 0.74116737 water fraction, min, max = 0.046211144 2.672746e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070832052 0 0.74123206 water fraction, min, max = 0.046206896 2.6450086e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070827806 0 0.74116737 water fraction, min, max = 0.046211143 2.6727456e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.1118438e-06, Final residual = 6.505701e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.6306466e-09, Final residual = 1.9621603e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070832052 0 0.74123206 water fraction, min, max = 0.046206896 2.6450088e-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 = 0.070827806 0 0.74116737 water fraction, min, max = 0.046211143 2.6727459e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070832052 0 0.74123206 water fraction, min, max = 0.046206896 2.6450088e-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 = 0.070827806 0 0.74116737 water fraction, min, max = 0.046211143 2.6727459e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.4685084e-07, Final residual = 2.2761999e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7461136e-09, Final residual = 1.3206865e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 844.75 s ClockTime = 864 s fluxAdjustedLocalCo Co mean: 0.062889536 max: 0.59975324 fluxAdjustedLocalCo inlet-based: CoInlet=0.00038577116 -> dtInletScale=1555.3262 fluxAdjustedLocalCo dtLocalScale=1.0004114, dtInletScale=1555.3262 -> dtScale=1.0004114 deltaT = 0.61863623 Time = 780.733 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 = 0.070823558 0 0.74110265 water fraction, min, max = 0.04621539 2.7007913e-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 = 0.070819311 0 0.74103793 water fraction, min, max = 0.046219636 2.7291385e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999995 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070823558 0 0.74110266 water fraction, min, max = 0.046215388 2.7013981e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999901 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070819313 0 0.74103795 water fraction, min, max = 0.046219634 2.7297518e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999951 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 8.5708041e-05, Final residual = 7.3551437e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0122815e-08, Final residual = 1.9777844e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070823562 0 0.74110266 water fraction, min, max = 0.046215386 2.7013842e-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 = 0.070819319 0 0.74103796 water fraction, min, max = 0.04621963 2.7297174e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070823562 0 0.74110266 water fraction, min, max = 0.046215386 2.7013838e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070819319 0 0.74103796 water fraction, min, max = 0.04621963 2.729717e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.120433e-06, Final residual = 6.3751918e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.5149134e-09, Final residual = 2.0746773e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070823562 0 0.74110266 water fraction, min, max = 0.046215386 2.7013839e-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 = 0.070819319 0 0.74103796 water fraction, min, max = 0.04621963 2.7297173e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070823562 0 0.74110266 water fraction, min, max = 0.046215386 2.7013839e-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 = 0.070819319 0 0.74103796 water fraction, min, max = 0.04621963 2.7297173e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.4527924e-07, Final residual = 1.6569389e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.265517e-09, Final residual = 1.2294951e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 845.06 s ClockTime = 865 s fluxAdjustedLocalCo Co mean: 0.062913662 max: 0.59975158 fluxAdjustedLocalCo inlet-based: CoInlet=0.00038590964 -> dtInletScale=1554.7681 fluxAdjustedLocalCo dtLocalScale=1.0004142, dtInletScale=1554.7681 -> dtScale=1.0004142 deltaT = 0.6188584 Time = 781.352 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 = 0.070815074 0 0.74097322 water fraction, min, max = 0.046223874 2.7583656e-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 = 0.07081083 0 0.74090849 water fraction, min, max = 0.046228117 2.7873221e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999951 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070815075 0 0.74097324 water fraction, min, max = 0.046223871 2.7589854e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999903 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070810833 0 0.74090851 water fraction, min, max = 0.046228114 2.7879487e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999952 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 8.5803005e-05, Final residual = 7.3668454e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0163376e-08, Final residual = 2.9526175e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070815079 0 0.74097323 water fraction, min, max = 0.046223869 2.7589712e-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 = 0.070810839 0 0.74090852 water fraction, min, max = 0.046228111 2.7879134e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070815079 0 0.74097323 water fraction, min, max = 0.046223869 2.7589708e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070810839 0 0.74090852 water fraction, min, max = 0.04622811 2.7879131e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.1167834e-06, Final residual = 6.4707109e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.5469128e-09, Final residual = 2.007161e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070815079 0 0.74097323 water fraction, min, max = 0.046223869 2.7589709e-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 = 0.070810839 0 0.74090852 water fraction, min, max = 0.04622811 2.7879134e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070815079 0 0.74097323 water fraction, min, max = 0.046223869 2.7589709e-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 = 0.070810839 0 0.74090852 water fraction, min, max = 0.04622811 2.7879134e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.4593038e-07, Final residual = 1.6714607e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4859058e-09, Final residual = 1.3503743e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 845.36 s ClockTime = 865 s fluxAdjustedLocalCo Co mean: 0.062937946 max: 0.59974883 fluxAdjustedLocalCo inlet-based: CoInlet=0.00038604823 -> dtInletScale=1554.2099 fluxAdjustedLocalCo dtLocalScale=1.0004188, dtInletScale=1554.2099 -> dtScale=1.0004188 deltaT = 0.61911782 Time = 781.971 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 = 0.070806597 0 0.74084377 water fraction, min, max = 0.046232352 2.8171792e-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 = 0.070802356 0 0.74077902 water fraction, min, max = 0.046236592 2.84676e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999952 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070806597 0 0.74084378 water fraction, min, max = 0.046232349 2.8178124e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999904 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070802358 0 0.74077904 water fraction, min, max = 0.046236589 2.8474001e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999953 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 8.5666108e-05, Final residual = 7.4574166e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0089673e-08, Final residual = 1.8854441e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070806601 0 0.74084378 water fraction, min, max = 0.046232347 2.8177978e-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 = 0.070802364 0 0.74077905 water fraction, min, max = 0.046236585 2.847364e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070806601 0 0.74084378 water fraction, min, max = 0.046232347 2.8177975e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070802364 0 0.74077905 water fraction, min, max = 0.046236585 2.8473636e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.1152735e-06, Final residual = 6.1419688e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.5043973e-09, Final residual = 1.9041816e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070806601 0 0.74084378 water fraction, min, max = 0.046232347 2.8177976e-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 = 0.070802364 0 0.74077905 water fraction, min, max = 0.046236585 2.8473639e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070806601 0 0.74084378 water fraction, min, max = 0.046232347 2.8177976e-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 = 0.070802364 0 0.74077905 water fraction, min, max = 0.046236585 2.8473639e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.5037995e-07, Final residual = 1.8906314e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4246107e-09, Final residual = 1.3564999e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 845.69 s ClockTime = 865 s fluxAdjustedLocalCo Co mean: 0.062965872 max: 0.59978051 fluxAdjustedLocalCo inlet-based: CoInlet=0.00038621006 -> dtInletScale=1553.5587 fluxAdjustedLocalCo dtLocalScale=1.000366, dtInletScale=1553.5587 -> dtScale=1.000366 deltaT = 0.61934036 Time = 782.59 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 = 0.070798125 0 0.74071428 water fraction, min, max = 0.046240823 2.8772589e-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 = 0.070793887 0 0.74064953 water fraction, min, max = 0.04624506 2.9074755e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999951 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070798126 0 0.7407143 water fraction, min, max = 0.04624082 2.8779056e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999903 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070793889 0 0.74064954 water fraction, min, max = 0.046245058 2.9081293e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999952 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 8.5443869e-05, Final residual = 7.3731212e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0277164e-08, Final residual = 2.7402753e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070798129 0 0.7407143 water fraction, min, max = 0.046240819 2.8778907e-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 = 0.070793895 0 0.74064955 water fraction, min, max = 0.046245054 2.9080924e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070798129 0 0.7407143 water fraction, min, max = 0.046240819 2.8778903e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070793895 0 0.74064955 water fraction, min, max = 0.046245054 2.908092e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.1445053e-06, Final residual = 6.0289101e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.4012146e-09, Final residual = 2.2085996e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070798129 0 0.7407143 water fraction, min, max = 0.046240819 2.8778905e-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 = 0.070793895 0 0.74064955 water fraction, min, max = 0.046245054 2.9080923e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070798129 0 0.7407143 water fraction, min, max = 0.046240819 2.8778905e-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 = 0.070793895 0 0.74064955 water fraction, min, max = 0.046245054 2.9080923e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.632371e-07, Final residual = 1.7759501e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5044637e-09, Final residual = 1.3998587e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 846.01 s ClockTime = 866 s fluxAdjustedLocalCo Co mean: 0.062990076 max: 0.5997746 fluxAdjustedLocalCo inlet-based: CoInlet=0.00038634889 -> dtInletScale=1553.0005 fluxAdjustedLocalCo dtLocalScale=1.0003758, dtInletScale=1553.0005 -> dtScale=1.0003758 deltaT = 0.61956308 Time = 783.21 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 = 0.070789659 0 0.74058478 water fraction, min, max = 0.046249289 2.9386299e-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 = 0.070785424 0 0.74052001 water fraction, min, max = 0.046253523 2.969496e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999949 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07078966 0 0.74058479 water fraction, min, max = 0.046249286 2.9392905e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999898 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070785427 0 0.74052002 water fraction, min, max = 0.04625352 2.9701638e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999995 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 8.557196e-05, Final residual = 7.338636e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0393919e-08, Final residual = 1.075498e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070789664 0 0.74058479 water fraction, min, max = 0.046249284 2.9392753e-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 = 0.070785433 0 0.74052003 water fraction, min, max = 0.046253516 2.9701262e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070789664 0 0.74058479 water fraction, min, max = 0.046249284 2.9392749e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070785433 0 0.74052003 water fraction, min, max = 0.046253516 2.9701258e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.1186016e-06, Final residual = 6.2992899e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.3832017e-09, Final residual = 2.038203e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070789664 0 0.74058479 water fraction, min, max = 0.046249284 2.9392751e-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 = 0.070785433 0 0.74052003 water fraction, min, max = 0.046253516 2.9701261e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070789664 0 0.74058479 water fraction, min, max = 0.046249284 2.9392751e-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 = 0.070785433 0 0.74052003 water fraction, min, max = 0.046253516 2.9701261e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.4008209e-07, Final residual = 2.0861074e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7153063e-09, Final residual = 1.4828056e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 846.31 s ClockTime = 866 s fluxAdjustedLocalCo Co mean: 0.06301492 max: 0.59976721 fluxAdjustedLocalCo inlet-based: CoInlet=0.00038648782 -> dtInletScale=1552.4422 fluxAdjustedLocalCo dtLocalScale=1.0003881, dtInletScale=1552.4422 -> dtScale=1.0003881 deltaT = 0.61978597 Time = 783.829 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 = 0.0707812 0 0.74045524 water fraction, min, max = 0.046257748 3.0013201e-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 = 0.070776968 0 0.74039046 water fraction, min, max = 0.046261979 3.0328496e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999941 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070781201 0 0.74045526 water fraction, min, max = 0.046257745 3.0019949e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999882 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07077697 0 0.74039048 water fraction, min, max = 0.046261977 3.0335318e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999942 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 8.5631407e-05, Final residual = 7.3599547e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0159737e-08, Final residual = 8.9984566e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070781204 0 0.74045526 water fraction, min, max = 0.046257744 3.0019793e-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 = 0.070776976 0 0.74039049 water fraction, min, max = 0.046261973 3.0334932e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070781204 0 0.74045526 water fraction, min, max = 0.046257744 3.0019789e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070776976 0 0.74039049 water fraction, min, max = 0.046261973 3.0334928e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 2.1558863e-06, Final residual = 5.7568824e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.9893012e-09, Final residual = 1.9236168e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070781204 0 0.74045526 water fraction, min, max = 0.046257744 3.001979e-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 = 0.070776977 0 0.74039049 water fraction, min, max = 0.046261973 3.0334932e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070781204 0 0.74045526 water fraction, min, max = 0.046257744 3.001979e-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 = 0.070776977 0 0.74039049 water fraction, min, max = 0.046261973 3.0334932e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 1.5318322e-07, Final residual = 1.8221819e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5766811e-09, Final residual = 1.4640661e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 846.64 s ClockTime = 866 s fluxAdjustedLocalCo Co mean: 0.063039436 max: 0.5997582 fluxAdjustedLocalCo inlet-based: CoInlet=0.00038662686 -> dtInletScale=1551.8839 fluxAdjustedLocalCo dtLocalScale=1.0004032, dtInletScale=1551.8839 -> dtScale=1.0004032 deltaT = 0.62000903 Time = 784.449 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070772747 0 0.74032569 water fraction, min, max = 0.046266202 3.0653576e-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 = 0.070768518 0 0.7402609 water fraction, min, max = 0.046270429 3.0975647e-16 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 = 0.070772747 0 0.7403257 water fraction, min, max = 0.046266199 3.0660468e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999869 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07076852 0 0.74026091 water fraction, min, max = 0.046270427 3.0982615e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999936 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 8.577429e-05, Final residual = 7.3530727e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0117722e-08, Final residual = 1.1599996e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070772751 0 0.7403257 water fraction, min, max = 0.046266197 3.0660308e-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 = 0.070768526 0 0.74026092 water fraction, min, max = 0.046270423 3.0982219e-16 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 = 0.070772751 0 0.7403257 water fraction, min, max = 0.046266197 3.0660304e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070768526 0 0.74026092 water fraction, min, max = 0.046270423 3.0982215e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 2.1822062e-06, Final residual = 5.2477467e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.6756222e-09, Final residual = 2.0612814e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070772751 0 0.7403257 water fraction, min, max = 0.046266197 3.0660305e-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 = 0.070768526 0 0.74026092 water fraction, min, max = 0.046270423 3.0982218e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070772751 0 0.7403257 water fraction, min, max = 0.046266197 3.0660305e-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 = 0.070768526 0 0.74026092 water fraction, min, max = 0.046270423 3.0982218e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 1.7662669e-07, Final residual = 2.133086e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.744885e-09, Final residual = 1.5027867e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 846.93 s ClockTime = 866 s fluxAdjustedLocalCo Co mean: 0.063064065 max: 0.59974798 fluxAdjustedLocalCo inlet-based: CoInlet=0.00038676601 -> dtInletScale=1551.3256 fluxAdjustedLocalCo dtLocalScale=1.0004202, dtInletScale=1551.3256 -> dtScale=1.0004202 deltaT = 0.62026949 Time = 785.07 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 = 0.070764299 0 0.74019611 water fraction, min, max = 0.046274649 3.1307729e-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 = 0.070760073 0 0.7401313 water fraction, min, max = 0.046278874 3.1636741e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999929 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0707643 0 0.74019612 water fraction, min, max = 0.046274646 3.131477e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999858 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070760075 0 0.74013131 water fraction, min, max = 0.046278872 3.1643859e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999931 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 8.5932994e-05, Final residual = 7.2367204e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0260061e-08, Final residual = 2.2836253e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070764304 0 0.74019612 water fraction, min, max = 0.046274645 3.1314606e-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 = 0.070760081 0 0.74013132 water fraction, min, max = 0.046278868 3.1643454e-16 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 = 0.070764304 0 0.74019612 water fraction, min, max = 0.046274645 3.1314602e-16 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 = 0.070760081 0 0.74013132 water fraction, min, max = 0.046278868 3.164345e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 2.2308981e-06, Final residual = 5.047276e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.2320841e-09, Final residual = 2.0400483e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070764304 0 0.74019612 water fraction, min, max = 0.046274645 3.1314603e-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 = 0.070760081 0 0.74013132 water fraction, min, max = 0.046278868 3.1643453e-16 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 = 0.070764304 0 0.74019612 water fraction, min, max = 0.046274645 3.1314603e-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 = 0.070760081 0 0.74013132 water fraction, min, max = 0.046278868 3.1643453e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.6694231e-07, Final residual = 1.9536133e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5744959e-09, Final residual = 1.4370271e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 847.23 s ClockTime = 867 s fluxAdjustedLocalCo Co mean: 0.063092424 max: 0.599773 fluxAdjustedLocalCo inlet-based: CoInlet=0.00038692849 -> dtInletScale=1550.6741 fluxAdjustedLocalCo dtLocalScale=1.0003785, dtInletScale=1550.6741 -> dtScale=1.0003785 deltaT = 0.62049293 Time = 785.69 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 = 0.070755857 0 0.7400665 water fraction, min, max = 0.046283091 3.1975958e-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 = 0.070751634 0 0.74000168 water fraction, min, max = 0.046287313 3.2312039e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999925 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070755858 0 0.74006651 water fraction, min, max = 0.046283088 3.198315e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999851 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070751637 0 0.74000169 water fraction, min, max = 0.04628731 3.231931e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999927 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 8.5871992e-05, Final residual = 7.1297861e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.003308e-08, Final residual = 1.6253628e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070755862 0 0.74006651 water fraction, min, max = 0.046283086 3.1982984e-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 = 0.070751643 0 0.7400017 water fraction, min, max = 0.046287307 3.2318899e-16 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 = 0.070755862 0 0.74006651 water fraction, min, max = 0.046283086 3.1982979e-16 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 = 0.070751643 0 0.7400017 water fraction, min, max = 0.046287307 3.2318894e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 2.2489999e-06, Final residual = 5.240061e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.5542639e-09, Final residual = 1.9529315e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070755862 0 0.74006651 water fraction, min, max = 0.046283086 3.1982981e-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 = 0.070751643 0 0.7400017 water fraction, min, max = 0.046287307 3.2318898e-16 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 = 0.070755862 0 0.74006651 water fraction, min, max = 0.046283086 3.1982981e-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 = 0.070751643 0 0.7400017 water fraction, min, max = 0.046287307 3.2318898e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.7512915e-07, Final residual = 2.4006647e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1292377e-09, Final residual = 1.5246035e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 847.53 s ClockTime = 867 s fluxAdjustedLocalCo Co mean: 0.063118381 max: 0.59976111 fluxAdjustedLocalCo inlet-based: CoInlet=0.00038706787 -> dtInletScale=1550.1157 fluxAdjustedLocalCo dtLocalScale=1.0003983, dtInletScale=1550.1157 -> dtScale=1.0003983 deltaT = 0.62071655 Time = 786.311 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 = 0.070747422 0 0.73993686 water fraction, min, max = 0.046291527 3.2658548e-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 = 0.070743202 0 0.73987203 water fraction, min, max = 0.046295745 3.3001851e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999922 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070747422 0 0.73993688 water fraction, min, max = 0.046291524 3.2665894e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999846 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070743204 0 0.73987205 water fraction, min, max = 0.046295743 3.3009277e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999925 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 8.5746816e-05, Final residual = 7.1754029e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.018799e-08, Final residual = 2.9902715e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070747426 0 0.73993688 water fraction, min, max = 0.046291522 3.2665725e-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 = 0.07074321 0 0.73987206 water fraction, min, max = 0.046295739 3.300886e-16 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 = 0.070747426 0 0.73993688 water fraction, min, max = 0.046291522 3.2665721e-16 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 = 0.07074321 0 0.73987206 water fraction, min, max = 0.046295739 3.3008855e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 2.2517639e-06, Final residual = 5.2387464e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.2486946e-09, Final residual = 2.0337332e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070747426 0 0.73993688 water fraction, min, max = 0.046291522 3.2665722e-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 = 0.07074321 0 0.73987206 water fraction, min, max = 0.046295739 3.3008859e-16 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 = 0.070747426 0 0.73993688 water fraction, min, max = 0.046291522 3.2665722e-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 = 0.07074321 0 0.73987206 water fraction, min, max = 0.046295739 3.3008859e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.6194213e-07, Final residual = 2.0868171e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5800507e-09, Final residual = 1.4289774e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 847.83 s ClockTime = 867 s fluxAdjustedLocalCo Co mean: 0.063143333 max: 0.59974715 fluxAdjustedLocalCo inlet-based: CoInlet=0.00038720736 -> dtInletScale=1549.5573 fluxAdjustedLocalCo dtLocalScale=1.0004216, dtInletScale=1549.5573 -> dtScale=1.0004216 deltaT = 0.62097765 Time = 786.932 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 = 0.070738992 0 0.7398072 water fraction, min, max = 0.046299957 3.3355829e-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 = 0.070734774 0 0.73974236 water fraction, min, max = 0.046304173 3.3706531e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999921 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070738992 0 0.73980722 water fraction, min, max = 0.046299954 3.3363333e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999843 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070734777 0 0.73974237 water fraction, min, max = 0.04630417 3.3714117e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999924 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 8.555088e-05, Final residual = 7.2457803e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.9864743e-09, Final residual = 1.712801e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070738996 0 0.73980722 water fraction, min, max = 0.046299952 3.3363161e-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 = 0.070734783 0 0.73974238 water fraction, min, max = 0.046304167 3.3713692e-16 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 = 0.070738996 0 0.73980722 water fraction, min, max = 0.046299952 3.3363157e-16 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 = 0.070734783 0 0.73974238 water fraction, min, max = 0.046304167 3.3713688e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 2.2289838e-06, Final residual = 5.3465644e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.5130779e-09, Final residual = 2.0754852e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070738996 0 0.73980722 water fraction, min, max = 0.046299952 3.3363158e-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 = 0.070734783 0 0.73974238 water fraction, min, max = 0.046304167 3.371369e-16 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 = 0.070738996 0 0.73980722 water fraction, min, max = 0.046299952 3.3363158e-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 = 0.070734783 0 0.73974238 water fraction, min, max = 0.046304167 3.371369e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.5667336e-07, Final residual = 2.009116e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.518457e-09, Final residual = 1.381639e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 848.15 s ClockTime = 868 s fluxAdjustedLocalCo Co mean: 0.063172286 max: 0.5997672 fluxAdjustedLocalCo inlet-based: CoInlet=0.00038737024 -> dtInletScale=1548.9058 fluxAdjustedLocalCo dtLocalScale=1.0003882, dtInletScale=1548.9058 -> dtScale=1.0003882 deltaT = 0.62120164 Time = 787.553 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 = 0.070730567 0 0.73967752 water fraction, min, max = 0.046308381 3.4068118e-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 = 0.070726353 0 0.73961266 water fraction, min, max = 0.046312594 3.4426357e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999992 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070730568 0 0.73967753 water fraction, min, max = 0.046308378 3.4075782e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999842 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070726356 0 0.73961267 water fraction, min, max = 0.046312592 3.4434104e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999923 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 8.5559002e-05, Final residual = 7.22848e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0257842e-08, Final residual = 2.0748325e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070730572 0 0.73967753 water fraction, min, max = 0.046308376 3.4075607e-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 = 0.070726361 0 0.73961269 water fraction, min, max = 0.046312588 3.4433671e-16 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 = 0.070730572 0 0.73967753 water fraction, min, max = 0.046308376 3.4075602e-16 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 = 0.070726361 0 0.73961269 water fraction, min, max = 0.046312588 3.4433666e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 2.2425502e-06, Final residual = 5.6856437e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.9536737e-09, Final residual = 2.0392353e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070730572 0 0.73967753 water fraction, min, max = 0.046308376 3.4075604e-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 = 0.070726362 0 0.73961269 water fraction, min, max = 0.046312588 3.4433669e-16 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 = 0.070730572 0 0.73967753 water fraction, min, max = 0.046308376 3.4075604e-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 = 0.070726362 0 0.73961269 water fraction, min, max = 0.046312588 3.4433669e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.6199025e-07, Final residual = 1.9954887e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7574076e-09, Final residual = 1.3233113e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 848.47 s ClockTime = 868 s fluxAdjustedLocalCo Co mean: 0.063198238 max: 0.59974959 fluxAdjustedLocalCo inlet-based: CoInlet=0.00038750997 -> dtInletScale=1548.3473 fluxAdjustedLocalCo dtLocalScale=1.0004175, dtInletScale=1548.3473 -> dtScale=1.0004175 deltaT = 0.62142581 Time = 788.174 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 = 0.070722149 0 0.73954781 water fraction, min, max = 0.046316799 3.4795713e-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 = 0.070717938 0 0.73948294 water fraction, min, max = 0.046321009 3.516165e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999921 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07072215 0 0.73954783 water fraction, min, max = 0.046316796 3.4803541e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999843 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07071794 0 0.73948296 water fraction, min, max = 0.046321007 3.5169563e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999924 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 8.5452456e-05, Final residual = 7.2539766e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0333889e-08, Final residual = 3.7151471e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070722154 0 0.73954782 water fraction, min, max = 0.046316795 3.4803362e-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 = 0.070717946 0 0.73948297 water fraction, min, max = 0.046321003 3.516912e-16 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 = 0.070722154 0 0.73954782 water fraction, min, max = 0.046316795 3.4803357e-16 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 = 0.070717946 0 0.73948297 water fraction, min, max = 0.046321003 3.5169115e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 2.2148096e-06, Final residual = 6.1874556e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.2791716e-09, Final residual = 2.0939333e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070722154 0 0.73954782 water fraction, min, max = 0.046316795 3.4803359e-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 = 0.070717946 0 0.73948297 water fraction, min, max = 0.046321003 3.5169118e-16 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 = 0.070722154 0 0.73954782 water fraction, min, max = 0.046316795 3.4803359e-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 = 0.070717946 0 0.73948297 water fraction, min, max = 0.046321003 3.5169118e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.5322104e-07, Final residual = 2.3606002e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6357671e-09, Final residual = 1.4139497e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 848.76 s ClockTime = 868 s fluxAdjustedLocalCo Co mean: 0.063223012 max: 0.59972993 fluxAdjustedLocalCo inlet-based: CoInlet=0.0003876498 -> dtInletScale=1547.7887 fluxAdjustedLocalCo dtLocalScale=1.0004503, dtInletScale=1547.7887 -> dtScale=1.0004503 deltaT = 0.62168756 Time = 788.796 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070713736 0 0.73941808 water fraction, min, max = 0.046325212 3.5538963e-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 = 0.070709528 0 0.7393532 water fraction, min, max = 0.046329419 3.5912785e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999922 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070713737 0 0.73941809 water fraction, min, max = 0.046325209 3.5546959e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999845 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07070953 0 0.73935321 water fraction, min, max = 0.046329417 3.5920868e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999925 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 8.5331746e-05, Final residual = 7.273571e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.007707e-08, Final residual = 1.9773718e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070713741 0 0.73941809 water fraction, min, max = 0.046325207 3.5546776e-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 = 0.070709536 0 0.73935322 water fraction, min, max = 0.046329413 3.5920414e-16 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 = 0.070713741 0 0.73941809 water fraction, min, max = 0.046325207 3.5546771e-16 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 = 0.070709536 0 0.73935322 water fraction, min, max = 0.046329413 3.5920409e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 2.202538e-06, Final residual = 6.3194272e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.1877343e-09, Final residual = 1.9132482e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070713741 0 0.73941809 water fraction, min, max = 0.046325207 3.5546772e-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 = 0.070709536 0 0.73935322 water fraction, min, max = 0.046329413 3.5920411e-16 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 = 0.070713741 0 0.73941809 water fraction, min, max = 0.046325207 3.5546772e-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 = 0.070709536 0 0.73935322 water fraction, min, max = 0.046329413 3.5920411e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.5558902e-07, Final residual = 2.0509949e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6117871e-09, Final residual = 1.3061121e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 849.05 s ClockTime = 869 s fluxAdjustedLocalCo Co mean: 0.063252124 max: 0.59974423 fluxAdjustedLocalCo inlet-based: CoInlet=0.00038781308 -> dtInletScale=1547.1371 fluxAdjustedLocalCo dtLocalScale=1.0004265, dtInletScale=1547.1371 -> dtScale=1.0004265 deltaT = 0.62194954 Time = 789.418 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 = 0.070705329 0 0.73928832 water fraction, min, max = 0.046333619 3.6298225e-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 = 0.070701123 0 0.73922342 water fraction, min, max = 0.046337824 3.66801e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999923 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07070533 0 0.73928833 water fraction, min, max = 0.046333616 3.6306392e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999848 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070701126 0 0.73922343 water fraction, min, max = 0.046337821 3.6688355e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999926 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 8.5141708e-05, Final residual = 7.2679075e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0120903e-08, Final residual = 2.5562291e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070705334 0 0.73928833 water fraction, min, max = 0.046333615 3.6306204e-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 = 0.070701131 0 0.73922345 water fraction, min, max = 0.046337818 3.668789e-16 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 = 0.070705334 0 0.73928833 water fraction, min, max = 0.046333615 3.6306199e-16 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 = 0.070701131 0 0.73922345 water fraction, min, max = 0.046337818 3.6687885e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 2.1799841e-06, Final residual = 6.4989646e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.6057107e-09, Final residual = 2.0663019e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070705334 0 0.73928833 water fraction, min, max = 0.046333615 3.63062e-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 = 0.070701132 0 0.73922345 water fraction, min, max = 0.046337818 3.6687887e-16 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 = 0.070705334 0 0.73928833 water fraction, min, max = 0.046333615 3.63062e-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 = 0.070701132 0 0.73922345 water fraction, min, max = 0.046337818 3.6687887e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.490294e-07, Final residual = 2.0326388e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6965681e-09, Final residual = 1.3712054e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 849.35 s ClockTime = 869 s fluxAdjustedLocalCo Co mean: 0.063281673 max: 0.59975682 fluxAdjustedLocalCo inlet-based: CoInlet=0.00038797651 -> dtInletScale=1546.4854 fluxAdjustedLocalCo dtLocalScale=1.0004055, dtInletScale=1546.4854 -> dtScale=1.0004055 deltaT = 0.62217429 Time = 790.04 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 = 0.070696927 0 0.73915853 water fraction, min, max = 0.046342021 3.7073815e-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 = 0.070692725 0 0.73909362 water fraction, min, max = 0.046346223 3.7463891e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999925 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070696928 0 0.73915855 water fraction, min, max = 0.046342018 3.7082156e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999852 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070692727 0 0.73909364 water fraction, min, max = 0.04634622 3.7472323e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999928 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 8.4841141e-05, Final residual = 7.1754521e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0093793e-08, Final residual = 2.3245023e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070696932 0 0.73915855 water fraction, min, max = 0.046342016 3.7081963e-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 = 0.070692733 0 0.73909365 water fraction, min, max = 0.046346217 3.7471846e-16 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 = 0.070696932 0 0.73915855 water fraction, min, max = 0.046342016 3.7081958e-16 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 = 0.070692733 0 0.73909365 water fraction, min, max = 0.046346217 3.7471841e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 2.1752788e-06, Final residual = 6.4494345e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.3494363e-09, Final residual = 2.1177962e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070696932 0 0.73915855 water fraction, min, max = 0.046342016 3.7081959e-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 = 0.070692733 0 0.73909365 water fraction, min, max = 0.046346217 3.7471843e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070696932 0 0.73915855 water fraction, min, max = 0.046342016 3.7081959e-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 = 0.070692733 0 0.73909365 water fraction, min, max = 0.046346217 3.7471843e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 1.59128e-07, Final residual = 1.9240285e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3794313e-09, Final residual = 1.3952359e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 849.65 s ClockTime = 869 s fluxAdjustedLocalCo Co mean: 0.063305974 max: 0.5997315 fluxAdjustedLocalCo inlet-based: CoInlet=0.00038811671 -> dtInletScale=1545.9267 fluxAdjustedLocalCo dtLocalScale=1.0004477, dtInletScale=1545.9267 -> dtScale=1.0004477 deltaT = 0.62243671 Time = 790.663 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 = 0.070688531 0 0.73902872 water fraction, min, max = 0.046350417 3.7866081e-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 = 0.070684331 0 0.7389638 water fraction, min, max = 0.046354616 3.8264556e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999928 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070688532 0 0.73902874 water fraction, min, max = 0.046350414 3.7874601e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999857 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070684333 0 0.73896381 water fraction, min, max = 0.046354614 3.8273168e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999931 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 8.4517489e-05, Final residual = 7.0611889e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.8754034e-09, Final residual = 9.8169211e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070688536 0 0.73902874 water fraction, min, max = 0.046350413 3.7874402e-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 = 0.070684339 0 0.73896383 water fraction, min, max = 0.04635461 3.8272679e-16 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 = 0.070688536 0 0.73902874 water fraction, min, max = 0.046350413 3.7874397e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070684339 0 0.73896383 water fraction, min, max = 0.04635461 3.8272673e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 2.1781134e-06, Final residual = 6.5095764e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.5724487e-09, Final residual = 2.0013476e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070688536 0 0.73902874 water fraction, min, max = 0.046350413 3.7874398e-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 = 0.070684339 0 0.73896383 water fraction, min, max = 0.04635461 3.8272675e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070688536 0 0.73902874 water fraction, min, max = 0.046350413 3.7874398e-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 = 0.070684339 0 0.73896383 water fraction, min, max = 0.04635461 3.8272675e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 1.5396119e-07, Final residual = 2.086436e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8093455e-09, Final residual = 1.4516368e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 849.94 s ClockTime = 870 s fluxAdjustedLocalCo Co mean: 0.063333679 max: 0.59974178 fluxAdjustedLocalCo inlet-based: CoInlet=0.00038828041 -> dtInletScale=1545.275 fluxAdjustedLocalCo dtLocalScale=1.0004305, dtInletScale=1545.275 -> dtScale=1.0004305 deltaT = 0.62269938 Time = 791.285 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 = 0.07068014 0 0.73889888 water fraction, min, max = 0.046358808 3.86754e-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 = 0.070675943 0 0.73883395 water fraction, min, max = 0.046363004 3.9082452e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999993 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070680141 0 0.7388989 water fraction, min, max = 0.046358805 3.8684101e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999862 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070675945 0 0.73883396 water fraction, min, max = 0.046363002 3.9091247e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999933 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 8.4340386e-05, Final residual = 6.9974284e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.016582e-08, Final residual = 2.96977e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070680145 0 0.7388989 water fraction, min, max = 0.046358804 3.8683897e-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 = 0.070675951 0 0.73883398 water fraction, min, max = 0.046362999 3.9090744e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070680145 0 0.7388989 water fraction, min, max = 0.046358804 3.8683891e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070675951 0 0.73883398 water fraction, min, max = 0.046362999 3.9090739e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 2.1567809e-06, Final residual = 6.694942e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.8314237e-09, Final residual = 2.2756248e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070680145 0 0.7388989 water fraction, min, max = 0.046358804 3.8683893e-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 = 0.070675951 0 0.73883398 water fraction, min, max = 0.046362999 3.9090742e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070680145 0 0.7388989 water fraction, min, max = 0.046358804 3.8683893e-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 = 0.070675951 0 0.73883398 water fraction, min, max = 0.046362999 3.9090742e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 1.5292427e-07, Final residual = 2.0005179e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6850223e-09, Final residual = 1.461997e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 850.22 s ClockTime = 870 s fluxAdjustedLocalCo Co mean: 0.063361981 max: 0.5997515 fluxAdjustedLocalCo inlet-based: CoInlet=0.00038844426 -> dtInletScale=1544.6231 fluxAdjustedLocalCo dtLocalScale=1.0004143, dtInletScale=1544.6231 -> dtScale=1.0004143 deltaT = 0.62292471 Time = 791.908 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 = 0.070671755 0 0.73876902 water fraction, min, max = 0.046367193 3.9502108e-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 = 0.07066756 0 0.73870408 water fraction, min, max = 0.046371387 3.9917894e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999933 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070671755 0 0.73876904 water fraction, min, max = 0.046367191 3.9510994e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999867 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070667562 0 0.73870409 water fraction, min, max = 0.046371385 3.9926875e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999936 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 8.4554756e-05, Final residual = 7.0567279e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0174868e-08, Final residual = 2.1346857e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070671759 0 0.73876904 water fraction, min, max = 0.046367189 3.9510784e-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 = 0.070667568 0 0.73870411 water fraction, min, max = 0.046371381 3.992636e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070671759 0 0.73876904 water fraction, min, max = 0.046367189 3.9510779e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070667568 0 0.73870411 water fraction, min, max = 0.046371381 3.9926355e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 2.1499487e-06, Final residual = 6.7883602e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.8107404e-09, Final residual = 2.2216199e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070671759 0 0.73876904 water fraction, min, max = 0.046367189 3.951078e-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 = 0.070667568 0 0.73870411 water fraction, min, max = 0.046371381 3.9926358e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070671759 0 0.73876904 water fraction, min, max = 0.046367189 3.951078e-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 = 0.070667568 0 0.73870411 water fraction, min, max = 0.046371381 3.9926358e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 1.4858077e-07, Final residual = 2.1911611e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7915883e-09, Final residual = 1.4019079e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 850.5 s ClockTime = 870 s fluxAdjustedLocalCo Co mean: 0.06338881 max: 0.59972395 fluxAdjustedLocalCo inlet-based: CoInlet=0.00038858483 -> dtInletScale=1544.0644 fluxAdjustedLocalCo dtLocalScale=1.0004603, dtInletScale=1544.0644 -> dtScale=1.0004603 deltaT = 0.62318781 Time = 792.532 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 = 0.070663375 0 0.73863914 water fraction, min, max = 0.046375574 4.0346574e-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 = 0.070659182 0 0.73857418 water fraction, min, max = 0.046379765 4.0771303e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999935 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070663375 0 0.73863916 water fraction, min, max = 0.046375571 4.0355649e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999872 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070659185 0 0.7385742 water fraction, min, max = 0.046379762 4.0780476e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999938 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 8.4862136e-05, Final residual = 7.0402257e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.9174764e-09, Final residual = 2.9811382e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070663379 0 0.73863916 water fraction, min, max = 0.046375569 4.0355434e-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 = 0.07065919 0 0.73857421 water fraction, min, max = 0.046379759 4.0779949e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070663379 0 0.73863916 water fraction, min, max = 0.046375569 4.0355429e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07065919 0 0.73857421 water fraction, min, max = 0.046379759 4.0779943e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 2.1983505e-06, Final residual = 6.7675506e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.7282381e-09, Final residual = 2.0189808e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070663379 0 0.73863916 water fraction, min, max = 0.046375569 4.035543e-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 = 0.07065919 0 0.73857421 water fraction, min, max = 0.046379759 4.0779947e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070663379 0 0.73863916 water fraction, min, max = 0.046375569 4.035543e-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 = 0.07065919 0 0.73857421 water fraction, min, max = 0.046379759 4.0779947e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.5246616e-07, Final residual = 2.3130437e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9996837e-09, Final residual = 1.4833274e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 850.8 s ClockTime = 870 s fluxAdjustedLocalCo Co mean: 0.063416546 max: 0.59973194 fluxAdjustedLocalCo inlet-based: CoInlet=0.00038874895 -> dtInletScale=1543.4125 fluxAdjustedLocalCo dtLocalScale=1.000447, dtInletScale=1543.4125 -> dtScale=1.000447 deltaT = 0.62345116 Time = 793.155 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 = 0.070655 0 0.73850923 water fraction, min, max = 0.046383949 4.12092e-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 = 0.07065081 0 0.73844426 water fraction, min, max = 0.046388137 4.1643063e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999938 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070655 0 0.73850925 water fraction, min, max = 0.046383946 4.1218468e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999877 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070650812 0 0.73844427 water fraction, min, max = 0.046388135 4.1652431e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999941 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 8.500055e-05, Final residual = 6.8882512e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.001947e-08, Final residual = 1.6112361e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070655004 0 0.73850925 water fraction, min, max = 0.046383944 4.1218249e-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 = 0.070650818 0 0.73844429 water fraction, min, max = 0.046388131 4.1651892e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070655004 0 0.73850925 water fraction, min, max = 0.046383944 4.1218243e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070650818 0 0.73844429 water fraction, min, max = 0.046388131 4.1651886e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.2055207e-06, Final residual = 6.6022322e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.671999e-09, Final residual = 1.991409e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070655004 0 0.73850925 water fraction, min, max = 0.046383944 4.1218245e-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 = 0.070650818 0 0.73844429 water fraction, min, max = 0.046388131 4.165189e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070655004 0 0.73850925 water fraction, min, max = 0.046383944 4.1218245e-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 = 0.070650818 0 0.73844429 water fraction, min, max = 0.046388131 4.165189e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.5759007e-07, Final residual = 2.5433997e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2401415e-09, Final residual = 1.5384332e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 851.1 s ClockTime = 871 s fluxAdjustedLocalCo Co mean: 0.063444277 max: 0.59973922 fluxAdjustedLocalCo inlet-based: CoInlet=0.00038891323 -> dtInletScale=1542.7606 fluxAdjustedLocalCo dtLocalScale=1.0004348, dtInletScale=1542.7606 -> dtScale=1.0004348 deltaT = 0.62371474 Time = 793.779 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 = 0.07064663 0 0.7383793 water fraction, min, max = 0.046392319 4.2090373e-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 = 0.070642442 0 0.73831431 water fraction, min, max = 0.046396505 4.2533564e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999941 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07064663 0 0.73837931 water fraction, min, max = 0.046392316 4.2099838e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999883 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070642445 0 0.73831432 water fraction, min, max = 0.046396502 4.254313e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 8.4945678e-05, Final residual = 6.7145035e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.7099711e-09, Final residual = 1.355346e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070646634 0 0.73837931 water fraction, min, max = 0.046392314 4.2099613e-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 = 0.07064245 0 0.73831434 water fraction, min, max = 0.046396499 4.2542578e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070646634 0 0.73837931 water fraction, min, max = 0.046392314 4.2099607e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07064245 0 0.73831434 water fraction, min, max = 0.046396499 4.2542572e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.207088e-06, Final residual = 6.2966496e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.1505425e-09, Final residual = 1.8786718e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070646634 0 0.73837931 water fraction, min, max = 0.046392314 4.2099609e-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 = 0.07064245 0 0.73831434 water fraction, min, max = 0.046396499 4.2542576e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070646634 0 0.73837931 water fraction, min, max = 0.046392314 4.2099609e-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 = 0.07064245 0 0.73831434 water fraction, min, max = 0.046396499 4.2542576e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.5979955e-07, Final residual = 2.6787231e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2645644e-09, Final residual = 1.4432993e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 851.39 s ClockTime = 871 s fluxAdjustedLocalCo Co mean: 0.063472924 max: 0.5997456 fluxAdjustedLocalCo inlet-based: CoInlet=0.00038907766 -> dtInletScale=1542.1086 fluxAdjustedLocalCo dtLocalScale=1.0004242, dtInletScale=1542.1086 -> dtScale=1.0004242 deltaT = 0.62397857 Time = 794.403 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 = 0.070638265 0 0.73824934 water fraction, min, max = 0.046400684 4.2990484e-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 = 0.07063408 0 0.73818434 water fraction, min, max = 0.046404867 4.3443199e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070638265 0 0.73824935 water fraction, min, max = 0.046400681 4.3000149e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070634082 0 0.73818435 water fraction, min, max = 0.046404865 4.3452968e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999946 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 8.482183e-05, Final residual = 6.5968965e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.6172201e-09, Final residual = 1.6531204e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070638269 0 0.73824935 water fraction, min, max = 0.046400679 4.2999919e-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 = 0.070634088 0 0.73818437 water fraction, min, max = 0.046404861 4.3452403e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070638269 0 0.73824935 water fraction, min, max = 0.046400679 4.2999913e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070634088 0 0.73818437 water fraction, min, max = 0.046404861 4.3452397e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.211736e-06, Final residual = 6.008199e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.1988216e-09, Final residual = 2.0387812e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070638269 0 0.73824935 water fraction, min, max = 0.046400679 4.2999915e-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 = 0.070634088 0 0.73818437 water fraction, min, max = 0.046404861 4.3452401e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070638269 0 0.73824935 water fraction, min, max = 0.046400679 4.2999915e-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 = 0.070634088 0 0.73818437 water fraction, min, max = 0.046404861 4.3452401e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.5806242e-07, Final residual = 2.5502442e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0908478e-09, Final residual = 1.5944444e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 851.68 s ClockTime = 871 s fluxAdjustedLocalCo Co mean: 0.063500839 max: 0.59976449 fluxAdjustedLocalCo inlet-based: CoInlet=0.00038924223 -> dtInletScale=1541.4566 fluxAdjustedLocalCo dtLocalScale=1.0003927, dtInletScale=1541.4566 -> dtScale=1.0003927 deltaT = 0.62420489 Time = 795.027 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 = 0.070629905 0 0.73811935 water fraction, min, max = 0.046409043 4.3909907e-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 = 0.070625723 0 0.73805434 water fraction, min, max = 0.046413224 4.437232e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999946 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070629906 0 0.73811937 water fraction, min, max = 0.04640904 4.3919775e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999893 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070625725 0 0.73805436 water fraction, min, max = 0.046413222 4.4382294e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999948 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 8.469438e-05, Final residual = 6.5388241e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.6766418e-09, Final residual = 2.3789455e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070629909 0 0.73811937 water fraction, min, max = 0.046409039 4.391954e-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 = 0.070625731 0 0.73805438 water fraction, min, max = 0.046413218 4.4381719e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070629909 0 0.73811937 water fraction, min, max = 0.046409039 4.3919534e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070625731 0 0.73805438 water fraction, min, max = 0.046413218 4.4381712e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.2104753e-06, Final residual = 5.8168647e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.9374564e-09, Final residual = 1.8505738e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070629909 0 0.73811937 water fraction, min, max = 0.046409039 4.3919537e-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 = 0.070625731 0 0.73805438 water fraction, min, max = 0.046413218 4.4381717e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070629909 0 0.73811937 water fraction, min, max = 0.046409039 4.3919537e-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 = 0.070625731 0 0.73805438 water fraction, min, max = 0.046413218 4.4381717e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.5641932e-07, Final residual = 2.357354e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.058937e-09, Final residual = 1.5645381e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 851.99 s ClockTime = 872 s fluxAdjustedLocalCo Co mean: 0.06352439 max: 0.59974777 fluxAdjustedLocalCo inlet-based: CoInlet=0.00038938341 -> dtInletScale=1540.8977 fluxAdjustedLocalCo dtLocalScale=1.0004206, dtInletScale=1540.8977 -> dtScale=1.0004206 deltaT = 0.62443139 Time = 795.651 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 = 0.070621551 0 0.73798935 water fraction, min, max = 0.046417397 4.4849022e-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 = 0.070617372 0 0.73792434 water fraction, min, max = 0.046421576 4.5321338e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999948 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070621551 0 0.73798937 water fraction, min, max = 0.046417395 4.4859098e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999898 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070617374 0 0.73792435 water fraction, min, max = 0.046421573 4.5331522e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999951 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 8.4548923e-05, Final residual = 6.5071605e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.4761011e-09, Final residual = 2.1999092e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070621555 0 0.73798937 water fraction, min, max = 0.046417393 4.4858858e-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 = 0.070617379 0 0.73792437 water fraction, min, max = 0.04642157 4.5330933e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070621555 0 0.73798937 water fraction, min, max = 0.046417393 4.4858851e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070617379 0 0.73792437 water fraction, min, max = 0.04642157 4.5330927e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.1654665e-06, Final residual = 5.6852598e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.0952078e-09, Final residual = 2.1261676e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070621555 0 0.73798937 water fraction, min, max = 0.046417393 4.4858854e-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 = 0.070617379 0 0.73792437 water fraction, min, max = 0.04642157 4.5330932e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070621555 0 0.73798937 water fraction, min, max = 0.046417393 4.4858854e-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 = 0.070617379 0 0.73792437 water fraction, min, max = 0.04642157 4.5330932e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.4401649e-07, Final residual = 2.3883581e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0285251e-09, Final residual = 1.6038007e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 852.28 s ClockTime = 872 s fluxAdjustedLocalCo Co mean: 0.063548362 max: 0.59973045 fluxAdjustedLocalCo inlet-based: CoInlet=0.00038952471 -> dtInletScale=1540.3387 fluxAdjustedLocalCo dtLocalScale=1.0004495, dtInletScale=1540.3387 -> dtScale=1.0004495 deltaT = 0.62469587 Time = 796.276 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 = 0.070613202 0 0.73785933 water fraction, min, max = 0.046425747 4.5808271e-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 = 0.070609025 0 0.7377943 water fraction, min, max = 0.046429922 4.6290727e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999951 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070613202 0 0.73785935 water fraction, min, max = 0.046425744 4.581856e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999903 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070609027 0 0.73779432 water fraction, min, max = 0.04642992 4.6301126e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999953 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 8.4464362e-05, Final residual = 6.4918147e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.416501e-09, Final residual = 2.2692403e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070613206 0 0.73785935 water fraction, min, max = 0.046425742 4.5818315e-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 = 0.070609033 0 0.73779434 water fraction, min, max = 0.046429916 4.6300526e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070613206 0 0.73785935 water fraction, min, max = 0.046425742 4.5818309e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070609033 0 0.73779434 water fraction, min, max = 0.046429916 4.6300519e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.1763075e-06, Final residual = 5.5803703e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.608496e-09, Final residual = 1.7920113e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070613206 0 0.73785935 water fraction, min, max = 0.046425742 4.5818311e-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 = 0.070609033 0 0.73779434 water fraction, min, max = 0.046429916 4.6300524e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070613206 0 0.73785935 water fraction, min, max = 0.046425742 4.5818311e-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 = 0.070609033 0 0.73779434 water fraction, min, max = 0.046429916 4.6300524e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.4194503e-07, Final residual = 2.2116885e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7648942e-09, Final residual = 1.3602555e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 852.63 s ClockTime = 872 s fluxAdjustedLocalCo Co mean: 0.063577292 max: 0.59974904 fluxAdjustedLocalCo inlet-based: CoInlet=0.00038968969 -> dtInletScale=1539.6866 fluxAdjustedLocalCo dtLocalScale=1.0004184, dtInletScale=1539.6866 -> dtScale=1.0004184 deltaT = 0.62492276 Time = 796.901 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 = 0.070604858 0 0.73772929 water fraction, min, max = 0.04643409 4.678808e-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 = 0.070600684 0 0.73766426 water fraction, min, max = 0.046438263 4.728086e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999953 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070604859 0 0.73772931 water fraction, min, max = 0.046434088 4.6798585e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999907 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070600686 0 0.73766427 water fraction, min, max = 0.046438261 4.7291477e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999954 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 8.431222e-05, Final residual = 6.5299226e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.6498516e-09, Final residual = 1.4838954e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070604862 0 0.73772931 water fraction, min, max = 0.046434086 4.6798337e-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 = 0.070600692 0 0.73766429 water fraction, min, max = 0.046438258 4.7290869e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070604862 0 0.73772931 water fraction, min, max = 0.046434086 4.679833e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070600692 0 0.73766429 water fraction, min, max = 0.046438257 4.7290862e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.1660345e-06, Final residual = 5.6113391e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.7238036e-09, Final residual = 1.7097371e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070604862 0 0.73772931 water fraction, min, max = 0.046434086 4.6798332e-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 = 0.070600692 0 0.73766429 water fraction, min, max = 0.046438257 4.7290867e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070604862 0 0.73772931 water fraction, min, max = 0.046434086 4.6798332e-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 = 0.070600692 0 0.73766429 water fraction, min, max = 0.046438257 4.7290867e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.4404048e-07, Final residual = 2.1611171e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9044952e-09, Final residual = 1.505974e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 852.95 s ClockTime = 873 s fluxAdjustedLocalCo Co mean: 0.063605193 max: 0.59973006 fluxAdjustedLocalCo inlet-based: CoInlet=0.00038983122 -> dtInletScale=1539.1276 fluxAdjustedLocalCo dtLocalScale=1.0004501, dtInletScale=1539.1276 -> dtScale=1.0004501 deltaT = 0.62518768 Time = 797.526 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 = 0.070596519 0 0.73759923 water fraction, min, max = 0.046442429 4.7788886e-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 = 0.070592348 0 0.73753418 water fraction, min, max = 0.046446599 4.8292239e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999954 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07059652 0 0.73759925 water fraction, min, max = 0.046442426 4.7799611e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999908 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07059235 0 0.7375342 water fraction, min, max = 0.046446597 4.8303079e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999954 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 8.4200078e-05, Final residual = 6.5552894e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.6297118e-09, Final residual = 1.556609e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070596523 0 0.73759925 water fraction, min, max = 0.046442425 4.779936e-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 = 0.070592356 0 0.73753422 water fraction, min, max = 0.046446594 4.8302462e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070596523 0 0.73759925 water fraction, min, max = 0.046442425 4.7799353e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070592356 0 0.73753422 water fraction, min, max = 0.046446594 4.8302455e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.1571908e-06, Final residual = 5.9002364e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.9608787e-09, Final residual = 1.7968313e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070596523 0 0.73759925 water fraction, min, max = 0.046442425 4.7799356e-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 = 0.070592356 0 0.73753422 water fraction, min, max = 0.046446594 4.830246e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070596523 0 0.73759925 water fraction, min, max = 0.046442425 4.7799356e-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 = 0.070592356 0 0.73753422 water fraction, min, max = 0.046446594 4.830246e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.4115502e-07, Final residual = 2.1783842e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6693791e-09, Final residual = 1.4246764e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 853.33 s ClockTime = 873 s fluxAdjustedLocalCo Co mean: 0.063633515 max: 0.59974622 fluxAdjustedLocalCo inlet-based: CoInlet=0.00038999649 -> dtInletScale=1538.4754 fluxAdjustedLocalCo dtLocalScale=1.0004231, dtInletScale=1538.4754 -> dtScale=1.0004231 deltaT = 0.62541496 Time = 798.152 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 = 0.070588186 0 0.73746915 water fraction, min, max = 0.046450762 4.8811133e-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 = 0.070584017 0 0.7374041 water fraction, min, max = 0.04645493 4.9325253e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999954 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070588186 0 0.73746917 water fraction, min, max = 0.04645076 4.8822083e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999909 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070584019 0 0.73740411 water fraction, min, max = 0.046454928 4.9336319e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999955 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 8.4075205e-05, Final residual = 6.5696708e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.603952e-09, Final residual = 1.2379709e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07058819 0 0.73746917 water fraction, min, max = 0.046450758 4.8821829e-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 = 0.070584025 0 0.73740413 water fraction, min, max = 0.046454925 4.9335694e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07058819 0 0.73746917 water fraction, min, max = 0.046450758 4.8821822e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070584025 0 0.73740413 water fraction, min, max = 0.046454925 4.9335687e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.1323312e-06, Final residual = 5.7484279e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.0847699e-09, Final residual = 2.0332762e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07058819 0 0.73746917 water fraction, min, max = 0.046450758 4.8821824e-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 = 0.070584025 0 0.73740413 water fraction, min, max = 0.046454924 4.9335691e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07058819 0 0.73746917 water fraction, min, max = 0.046450758 4.8821824e-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 = 0.070584025 0 0.73740413 water fraction, min, max = 0.046454924 4.9335691e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.4130722e-07, Final residual = 2.0931698e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6275806e-09, Final residual = 1.4669698e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 853.7 s ClockTime = 873 s fluxAdjustedLocalCo Co mean: 0.063657197 max: 0.59972491 fluxAdjustedLocalCo inlet-based: CoInlet=0.00039013826 -> dtInletScale=1537.9163 fluxAdjustedLocalCo dtLocalScale=1.0004587, dtInletScale=1537.9163 -> dtScale=1.0004587 deltaT = 0.62568033 Time = 798.777 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 = 0.070579857 0 0.73733905 water fraction, min, max = 0.046459091 4.9855276e-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 = 0.070575691 0 0.73727399 water fraction, min, max = 0.046463256 5.038042e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999955 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070579858 0 0.73733907 water fraction, min, max = 0.046459088 4.9866455e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999909 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070575693 0 0.737274 water fraction, min, max = 0.046463254 5.0391718e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999955 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 8.3791995e-05, Final residual = 6.5268278e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.5390166e-09, Final residual = 2.4063119e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070579862 0 0.73733907 water fraction, min, max = 0.046459087 4.9866198e-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 = 0.070575699 0 0.73727402 water fraction, min, max = 0.04646325 5.0391085e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070579862 0 0.73733907 water fraction, min, max = 0.046459087 4.9866191e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070575699 0 0.73727402 water fraction, min, max = 0.04646325 5.0391078e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.1378365e-06, Final residual = 5.7552784e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.8745563e-09, Final residual = 1.8586238e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070579862 0 0.73733907 water fraction, min, max = 0.046459087 4.9866193e-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 = 0.070575699 0 0.73727402 water fraction, min, max = 0.04646325 5.0391083e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070579862 0 0.73733907 water fraction, min, max = 0.046459087 4.9866193e-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 = 0.070575699 0 0.73727402 water fraction, min, max = 0.04646325 5.0391083e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.4020343e-07, Final residual = 2.0401126e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7688424e-09, Final residual = 1.3363537e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 854.04 s ClockTime = 874 s fluxAdjustedLocalCo Co mean: 0.063685253 max: 0.59973901 fluxAdjustedLocalCo inlet-based: CoInlet=0.0003903038 -> dtInletScale=1537.264 fluxAdjustedLocalCo dtLocalScale=1.0004352, dtInletScale=1537.264 -> dtScale=1.0004352 deltaT = 0.62594595 Time = 799.403 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 = 0.070571534 0 0.73720893 water fraction, min, max = 0.046467414 5.0921811e-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 = 0.07056737 0 0.73714385 water fraction, min, max = 0.046471577 5.1458215e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999955 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070571535 0 0.73720895 water fraction, min, max = 0.046467412 5.0933224e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999991 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070567372 0 0.73714387 water fraction, min, max = 0.046471575 5.146975e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999956 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 8.3648245e-05, Final residual = 6.4897227e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.4957481e-09, Final residual = 2.4583287e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070571538 0 0.73720895 water fraction, min, max = 0.04646741 5.0932965e-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 = 0.070567378 0 0.73714389 water fraction, min, max = 0.046471572 5.1469111e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070571538 0 0.73720895 water fraction, min, max = 0.04646741 5.0932959e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070567378 0 0.73714389 water fraction, min, max = 0.046471572 5.1469104e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.1134479e-06, Final residual = 5.6758131e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.7824539e-09, Final residual = 1.8163885e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070571538 0 0.73720895 water fraction, min, max = 0.04646741 5.093296e-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 = 0.070567378 0 0.73714389 water fraction, min, max = 0.046471571 5.1469108e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070571538 0 0.73720895 water fraction, min, max = 0.04646741 5.0932961e-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 = 0.070567378 0 0.73714389 water fraction, min, max = 0.046471571 5.1469108e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.392799e-07, Final residual = 1.9950275e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5867072e-09, Final residual = 1.4260006e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 854.38 s ClockTime = 874 s fluxAdjustedLocalCo Co mean: 0.063714281 max: 0.59975184 fluxAdjustedLocalCo inlet-based: CoInlet=0.0003904695 -> dtInletScale=1536.6117 fluxAdjustedLocalCo dtLocalScale=1.0004138, dtInletScale=1536.6117 -> dtScale=1.0004138 deltaT = 0.62617382 Time = 800.029 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070563215 0 0.73707879 water fraction, min, max = 0.046475733 5.2011182e-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 = 0.070559054 0 0.7370137 water fraction, min, max = 0.046479893 5.2559052e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999955 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070563216 0 0.73707881 water fraction, min, max = 0.04647573 5.2022833e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999911 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070559057 0 0.73701372 water fraction, min, max = 0.046479891 5.2570826e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999956 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 8.3269607e-05, Final residual = 6.4350986e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.3731828e-09, Final residual = 9.3093104e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07056322 0 0.73707881 water fraction, min, max = 0.046475729 5.202257e-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 = 0.070559062 0 0.73701374 water fraction, min, max = 0.046479887 5.2570176e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07056322 0 0.73707881 water fraction, min, max = 0.046475729 5.2022563e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070559062 0 0.73701374 water fraction, min, max = 0.046479887 5.2570169e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.1012055e-06, Final residual = 5.7179999e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.9624294e-09, Final residual = 1.9208167e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07056322 0 0.73707881 water fraction, min, max = 0.046475729 5.2022565e-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 = 0.070559062 0 0.73701374 water fraction, min, max = 0.046479887 5.2570173e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07056322 0 0.73707881 water fraction, min, max = 0.046475729 5.2022565e-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 = 0.070559062 0 0.73701374 water fraction, min, max = 0.046479887 5.2570174e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.4580292e-07, Final residual = 1.9350677e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5982444e-09, Final residual = 1.4808057e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 854.7 s ClockTime = 875 s fluxAdjustedLocalCo Co mean: 0.063738891 max: 0.59972736 fluxAdjustedLocalCo inlet-based: CoInlet=0.00039061164 -> dtInletScale=1536.0525 fluxAdjustedLocalCo dtLocalScale=1.0004546, dtInletScale=1536.0525 -> dtScale=1.0004546 deltaT = 0.62643988 Time = 800.656 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 = 0.070554902 0 0.73694863 water fraction, min, max = 0.046484046 5.3123866e-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 = 0.070550743 0 0.73688354 water fraction, min, max = 0.046488204 5.3683475e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999956 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070554903 0 0.73694865 water fraction, min, max = 0.046484043 5.3135761e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999912 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070550746 0 0.73688355 water fraction, min, max = 0.046488201 5.3695495e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999957 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 8.2845277e-05, Final residual = 6.3626015e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.3071933e-09, Final residual = 1.6586346e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070554906 0 0.73694865 water fraction, min, max = 0.046484042 5.3135494e-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 = 0.070550751 0 0.73688357 water fraction, min, max = 0.046488198 5.3694836e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070554906 0 0.73694865 water fraction, min, max = 0.046484042 5.3135487e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070550751 0 0.73688357 water fraction, min, max = 0.046488198 5.3694829e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.0848613e-06, Final residual = 5.8829165e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.8879787e-09, Final residual = 1.8699749e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070554906 0 0.73694865 water fraction, min, max = 0.046484042 5.3135489e-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 = 0.070550751 0 0.73688357 water fraction, min, max = 0.046488198 5.3694833e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070554906 0 0.73694865 water fraction, min, max = 0.046484042 5.3135489e-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 = 0.070550751 0 0.73688357 water fraction, min, max = 0.046488198 5.3694833e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.5196307e-07, Final residual = 2.1641856e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.932191e-09, Final residual = 1.4276394e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 855.01 s ClockTime = 875 s fluxAdjustedLocalCo Co mean: 0.063768138 max: 0.59973878 fluxAdjustedLocalCo inlet-based: CoInlet=0.00039077762 -> dtInletScale=1535.4001 fluxAdjustedLocalCo dtLocalScale=1.0004356, dtInletScale=1535.4001 -> dtScale=1.0004356 deltaT = 0.62670619 Time = 801.283 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 = 0.070546594 0 0.73681845 water fraction, min, max = 0.046492355 5.4260389e-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 = 0.070542437 0 0.73675334 water fraction, min, max = 0.04649651 5.4831984e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999956 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070546594 0 0.73681847 water fraction, min, max = 0.046492352 5.4272532e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999913 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07054244 0 0.73675336 water fraction, min, max = 0.046496508 5.4844255e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999957 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 8.2525877e-05, Final residual = 6.2391257e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.2384954e-09, Final residual = 2.3721526e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070546598 0 0.73681847 water fraction, min, max = 0.04649235 5.427226e-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 = 0.070542445 0 0.73675338 water fraction, min, max = 0.046496504 5.4843584e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070546598 0 0.73681847 water fraction, min, max = 0.04649235 5.4272253e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070542445 0 0.73675338 water fraction, min, max = 0.046496504 5.4843577e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.0549198e-06, Final residual = 5.9404553e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.1296002e-09, Final residual = 1.8705135e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070546598 0 0.73681847 water fraction, min, max = 0.04649235 5.4272255e-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 = 0.070542445 0 0.73675338 water fraction, min, max = 0.046496504 5.4843581e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070546598 0 0.73681847 water fraction, min, max = 0.04649235 5.4272255e-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 = 0.070542445 0 0.73675338 water fraction, min, max = 0.046496504 5.4843581e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.4770043e-07, Final residual = 1.9286399e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5876415e-09, Final residual = 1.3901613e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 855.3 s ClockTime = 875 s fluxAdjustedLocalCo Co mean: 0.063797116 max: 0.59974976 fluxAdjustedLocalCo inlet-based: CoInlet=0.00039094375 -> dtInletScale=1534.7477 fluxAdjustedLocalCo dtLocalScale=1.0004172, dtInletScale=1534.7477 -> dtScale=1.0004172 deltaT = 0.62693466 Time = 801.909 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 = 0.07053829 0 0.73668826 water fraction, min, max = 0.046500658 5.5421213e-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 = 0.070534137 0 0.73662314 water fraction, min, max = 0.046504811 5.600501e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999957 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070538291 0 0.73668827 water fraction, min, max = 0.046500655 5.5433608e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999914 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070534139 0 0.73662315 water fraction, min, max = 0.046504808 5.6017535e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999958 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 8.2347551e-05, Final residual = 6.1455684e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.9403119e-09, Final residual = 2.5116169e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070538294 0 0.73668827 water fraction, min, max = 0.046500654 5.5433332e-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 = 0.070534144 0 0.73662318 water fraction, min, max = 0.046504805 5.6016853e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070538294 0 0.73668827 water fraction, min, max = 0.046500654 5.5433324e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070534144 0 0.73662318 water fraction, min, max = 0.046504805 5.6016845e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.0484104e-06, Final residual = 5.7783256e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.103939e-09, Final residual = 1.9168784e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070538294 0 0.73668827 water fraction, min, max = 0.046500654 5.5433326e-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 = 0.070534144 0 0.73662318 water fraction, min, max = 0.046504805 5.6016849e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070538294 0 0.73668827 water fraction, min, max = 0.046500654 5.5433326e-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 = 0.070534144 0 0.73662318 water fraction, min, max = 0.046504805 5.6016849e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.3533007e-07, Final residual = 1.7523575e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.42362e-09, Final residual = 1.443142e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 855.59 s ClockTime = 875 s fluxAdjustedLocalCo Co mean: 0.063823202 max: 0.59972399 fluxAdjustedLocalCo inlet-based: CoInlet=0.00039108626 -> dtInletScale=1534.1884 fluxAdjustedLocalCo dtLocalScale=1.0004602, dtInletScale=1534.1884 -> dtScale=1.0004602 deltaT = 0.62720142 Time = 802.537 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070529992 0 0.73655804 water fraction, min, max = 0.046508956 5.6606845e-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 = 0.070525841 0 0.73649292 water fraction, min, max = 0.046513107 5.7203134e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999957 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070529992 0 0.73655806 water fraction, min, max = 0.046508954 5.6619497e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999915 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070525843 0 0.73649293 water fraction, min, max = 0.046513104 5.7215919e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999958 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 8.2148966e-05, Final residual = 6.1308336e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.2719954e-09, Final residual = 2.4860006e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070529996 0 0.73655806 water fraction, min, max = 0.046508952 5.6619217e-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 = 0.070525848 0 0.73649295 water fraction, min, max = 0.046513101 5.7215227e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070529996 0 0.73655806 water fraction, min, max = 0.046508952 5.661921e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070525848 0 0.73649295 water fraction, min, max = 0.046513101 5.7215219e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.0417682e-06, Final residual = 5.7398735e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.9039563e-09, Final residual = 1.9346863e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070529996 0 0.73655806 water fraction, min, max = 0.046508952 5.6619212e-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 = 0.070525848 0 0.73649295 water fraction, min, max = 0.046513101 5.7215223e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070529996 0 0.73655806 water fraction, min, max = 0.046508952 5.6619212e-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 = 0.070525848 0 0.73649295 water fraction, min, max = 0.046513101 5.7215223e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.4309628e-07, Final residual = 1.8156126e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4451393e-09, Final residual = 1.3106074e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 855.92 s ClockTime = 876 s fluxAdjustedLocalCo Co mean: 0.063851183 max: 0.59973426 fluxAdjustedLocalCo inlet-based: CoInlet=0.00039125267 -> dtInletScale=1533.5359 fluxAdjustedLocalCo dtLocalScale=1.0004431, dtInletScale=1533.5359 -> dtScale=1.0004431 deltaT = 0.62746843 Time = 803.164 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 = 0.070521698 0 0.73642781 water fraction, min, max = 0.04651725 5.7817843e-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 = 0.070517549 0 0.73636267 water fraction, min, max = 0.046521398 5.8426885e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999958 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070521699 0 0.73642782 water fraction, min, max = 0.046517247 5.7830757e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999916 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070517552 0 0.73636268 water fraction, min, max = 0.046521395 5.8439935e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999959 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 8.1719292e-05, Final residual = 5.6654123e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.6903221e-09, Final residual = 1.4697828e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070521702 0 0.73642782 water fraction, min, max = 0.046517246 5.7830475e-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 = 0.070517557 0 0.73636271 water fraction, min, max = 0.046521392 5.8439236e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070521702 0 0.73642782 water fraction, min, max = 0.046517246 5.7830467e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070517557 0 0.73636271 water fraction, min, max = 0.046521392 5.8439228e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.0251421e-06, Final residual = 5.8323212e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.1871729e-09, Final residual = 2.2054776e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070521702 0 0.73642782 water fraction, min, max = 0.046517246 5.7830469e-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 = 0.070517557 0 0.73636271 water fraction, min, max = 0.046521392 5.8439232e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070521702 0 0.73642782 water fraction, min, max = 0.046517246 5.7830469e-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 = 0.070517557 0 0.73636271 water fraction, min, max = 0.046521392 5.8439232e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.3353802e-07, Final residual = 1.5875056e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3649905e-09, Final residual = 1.3182201e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 856.21 s ClockTime = 876 s fluxAdjustedLocalCo Co mean: 0.063880845 max: 0.59974314 fluxAdjustedLocalCo inlet-based: CoInlet=0.00039141923 -> dtInletScale=1532.8833 fluxAdjustedLocalCo dtLocalScale=1.0004283, dtInletScale=1532.8833 -> dtScale=1.0004283 deltaT = 0.62773568 Time = 803.792 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 = 0.07051341 0 0.73629755 water fraction, min, max = 0.046525539 5.9054739e-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 = 0.070509263 0 0.7362324 water fraction, min, max = 0.046529684 5.9676804e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999958 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07051341 0 0.73629757 water fraction, min, max = 0.046525536 5.9067922e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999917 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070509265 0 0.73623242 water fraction, min, max = 0.046529682 5.9690124e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999959 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 8.1210323e-05, Final residual = 5.3844999e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.50602e-09, Final residual = 8.3100977e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070513414 0 0.73629757 water fraction, min, max = 0.046525535 5.9067637e-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 = 0.070509271 0 0.73623244 water fraction, min, max = 0.046529679 5.9689418e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070513414 0 0.73629757 water fraction, min, max = 0.046525535 5.906763e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070509271 0 0.73623244 water fraction, min, max = 0.046529679 5.968941e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.0110806e-06, Final residual = 5.8682304e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.9673592e-09, Final residual = 1.8782733e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070513414 0 0.73629757 water fraction, min, max = 0.046525535 5.9067631e-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 = 0.070509271 0 0.73623244 water fraction, min, max = 0.046529679 5.9689413e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070513414 0 0.73629757 water fraction, min, max = 0.046525535 5.9067631e-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 = 0.070509271 0 0.73623244 water fraction, min, max = 0.046529679 5.9689413e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.3000084e-07, Final residual = 1.6613076e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1946774e-09, Final residual = 1.3807057e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 856.5 s ClockTime = 876 s fluxAdjustedLocalCo Co mean: 0.063909221 max: 0.59975076 fluxAdjustedLocalCo inlet-based: CoInlet=0.00039158594 -> dtInletScale=1532.2307 fluxAdjustedLocalCo dtLocalScale=1.0004156, dtInletScale=1532.2307 -> dtScale=1.0004156 deltaT = 0.62796495 Time = 804.42 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 = 0.070505126 0 0.73616728 water fraction, min, max = 0.046533822 6.0318042e-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 = 0.070500982 0 0.73611541 water fraction, min, max = 0.046537965 6.0953363e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999959 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070505126 0 0.7361673 water fraction, min, max = 0.04653382 6.0331496e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999918 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070500984 0 0.73611533 water fraction, min, max = 0.046537963 6.0966957e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999959 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 8.0927603e-05, Final residual = 5.5146408e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.5007503e-09, Final residual = 1.6740476e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07050513 0 0.7361673 water fraction, min, max = 0.046533818 6.0331207e-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 = 0.07050099 0 0.73611521 water fraction, min, max = 0.04653796 6.096624e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07050513 0 0.7361673 water fraction, min, max = 0.046533818 6.0331199e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07050099 0 0.73611521 water fraction, min, max = 0.04653796 6.0966232e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.0090302e-06, Final residual = 5.7312814e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.9276891e-09, Final residual = 1.8955145e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07050513 0 0.7361673 water fraction, min, max = 0.046533818 6.03312e-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 = 0.07050099 0 0.7361152 water fraction, min, max = 0.04653796 6.0966234e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07050513 0 0.7361673 water fraction, min, max = 0.046533818 6.03312e-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 = 0.07050099 0 0.7361152 water fraction, min, max = 0.04653796 6.0966234e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.3038839e-07, Final residual = 1.6370729e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3631418e-09, Final residual = 1.395631e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 856.79 s ClockTime = 877 s fluxAdjustedLocalCo Co mean: 0.063933444 max: 0.59972085 fluxAdjustedLocalCo inlet-based: CoInlet=0.00039172896 -> dtInletScale=1531.6713 fluxAdjustedLocalCo dtLocalScale=1.0004655, dtInletScale=1531.6713 -> dtScale=1.0004655 deltaT = 0.62823265 Time = 805.048 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 = 0.070496847 0 0.73610282 water fraction, min, max = 0.046542101 6.1608294e-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 = 0.070492706 0 0.7360904 water fraction, min, max = 0.046546242 6.2257185e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999959 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070496848 0 0.73610274 water fraction, min, max = 0.046542098 6.1622026e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999919 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070492708 0 0.73609031 water fraction, min, max = 0.046546239 6.227106e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 8.0910448e-05, Final residual = 5.8893037e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.8448383e-09, Final residual = 1.164277e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070496851 0 0.73610268 water fraction, min, max = 0.046542097 6.1621732e-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 = 0.070492713 0 0.73609018 water fraction, min, max = 0.046546236 6.2270328e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070496851 0 0.73610268 water fraction, min, max = 0.046542097 6.1621724e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070492713 0 0.73609018 water fraction, min, max = 0.046546236 6.227032e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.052882e-06, Final residual = 5.3967006e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.5238908e-09, Final residual = 1.8230549e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070496851 0 0.73610268 water fraction, min, max = 0.046542097 6.1621724e-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 = 0.070492713 0 0.73609018 water fraction, min, max = 0.046546236 6.2270321e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070496851 0 0.73610268 water fraction, min, max = 0.046542097 6.1621724e-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 = 0.070492713 0 0.73609018 water fraction, min, max = 0.046546236 6.2270321e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.3494795e-07, Final residual = 1.7760656e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4359559e-09, Final residual = 1.368625e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 857.09 s ClockTime = 877 s fluxAdjustedLocalCo Co mean: 0.063961629 max: 0.59972639 fluxAdjustedLocalCo inlet-based: CoInlet=0.00039189596 -> dtInletScale=1531.0186 fluxAdjustedLocalCo dtLocalScale=1.0004562, dtInletScale=1531.0186 -> dtScale=1.0004562 deltaT = 0.62850061 Time = 805.677 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 = 0.070488573 0 0.73607764 water fraction, min, max = 0.046550375 6.2926091e-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 = 0.070484434 0 0.73606507 water fraction, min, max = 0.046554513 6.3588832e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070488574 0 0.73607756 water fraction, min, max = 0.046550372 6.2940105e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999992 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070484436 0 0.73606499 water fraction, min, max = 0.046554511 6.3602992e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 8.0854967e-05, Final residual = 5.9780243e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.9768951e-09, Final residual = 1.2355972e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070488577 0 0.7360775 water fraction, min, max = 0.046550371 6.2939805e-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 = 0.070484441 0 0.73606485 water fraction, min, max = 0.046554508 6.3602245e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070488577 0 0.7360775 water fraction, min, max = 0.046550371 6.2939797e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070484442 0 0.73606485 water fraction, min, max = 0.046554508 6.3602237e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.0434993e-06, Final residual = 5.1254894e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.368897e-09, Final residual = 1.9227557e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070488577 0 0.7360775 water fraction, min, max = 0.046550371 6.2939797e-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 = 0.070484442 0 0.73606484 water fraction, min, max = 0.046554508 6.3602238e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070488577 0 0.7360775 water fraction, min, max = 0.046550371 6.2939797e-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 = 0.070484442 0 0.73606484 water fraction, min, max = 0.046554508 6.3602238e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.463506e-07, Final residual = 1.5077983e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1090868e-09, Final residual = 1.2810526e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 857.39 s ClockTime = 877 s fluxAdjustedLocalCo Co mean: 0.063989756 max: 0.59973153 fluxAdjustedLocalCo inlet-based: CoInlet=0.00039206311 -> dtInletScale=1530.3659 fluxAdjustedLocalCo dtLocalScale=1.0004477, dtInletScale=1530.3659 -> dtScale=1.0004477 deltaT = 0.6287688 Time = 806.305 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 = 0.070480304 0 0.73605216 water fraction, min, max = 0.046558644 6.4272e-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 = 0.070476167 0 0.73603943 water fraction, min, max = 0.04656278 6.4948876e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070480304 0 0.73605207 water fraction, min, max = 0.046558642 6.4286302e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999921 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070476169 0 0.73603934 water fraction, min, max = 0.046562778 6.4963327e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 8.0797262e-05, Final residual = 6.0377052e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.9341227e-09, Final residual = 2.5803813e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070480308 0 0.73605201 water fraction, min, max = 0.04655864 6.4285995e-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 = 0.070476175 0 0.7360392 water fraction, min, max = 0.046562775 6.4962564e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070480308 0 0.73605201 water fraction, min, max = 0.04655864 6.4285987e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070476175 0 0.7360392 water fraction, min, max = 0.046562775 6.4962555e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.0616783e-06, Final residual = 5.0282356e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.4769532e-09, Final residual = 2.1552601e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070480308 0 0.736052 water fraction, min, max = 0.04655864 6.4285987e-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 = 0.070476175 0 0.73603919 water fraction, min, max = 0.046562775 6.4962556e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070480308 0 0.736052 water fraction, min, max = 0.04655864 6.4285987e-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 = 0.070476175 0 0.73603919 water fraction, min, max = 0.046562775 6.4962556e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.4083485e-07, Final residual = 1.6316658e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3247734e-09, Final residual = 1.4330064e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 857.73 s ClockTime = 878 s fluxAdjustedLocalCo Co mean: 0.064019408 max: 0.59973649 fluxAdjustedLocalCo inlet-based: CoInlet=0.00039223042 -> dtInletScale=1529.7131 fluxAdjustedLocalCo dtLocalScale=1.0004394, dtInletScale=1529.7131 -> dtScale=1.0004394 deltaT = 0.62903725 Time = 806.934 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 = 0.070472039 0 0.73602635 water fraction, min, max = 0.046566909 6.5646598e-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 = 0.070467905 0 0.73601346 water fraction, min, max = 0.046571042 6.63379e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07047204 0 0.73602626 water fraction, min, max = 0.046566906 6.5661194e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999922 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070467907 0 0.73601338 water fraction, min, max = 0.04657104 6.6352647e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 8.0702111e-05, Final residual = 6.0945188e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.1046066e-09, Final residual = 1.770439e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070472043 0 0.73602619 water fraction, min, max = 0.046566905 6.5660879e-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 = 0.070467912 0 0.73601322 water fraction, min, max = 0.046571037 6.6351866e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070472043 0 0.73602619 water fraction, min, max = 0.046566905 6.5660871e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070467912 0 0.73601322 water fraction, min, max = 0.046571037 6.6351858e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.0721725e-06, Final residual = 5.3463183e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.7571703e-09, Final residual = 2.3393753e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070472043 0 0.73602619 water fraction, min, max = 0.046566905 6.5660871e-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 = 0.070467912 0 0.73601322 water fraction, min, max = 0.046571037 6.6351858e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070472043 0 0.73602619 water fraction, min, max = 0.046566905 6.5660871e-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 = 0.070467912 0 0.73601322 water fraction, min, max = 0.046571037 6.6351858e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.6236956e-07, Final residual = 2.1766853e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.869441e-09, Final residual = 1.6407032e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 858.06 s ClockTime = 878 s fluxAdjustedLocalCo Co mean: 0.064047842 max: 0.59974061 fluxAdjustedLocalCo inlet-based: CoInlet=0.00039239787 -> dtInletScale=1529.0603 fluxAdjustedLocalCo dtLocalScale=1.0004325, dtInletScale=1529.0603 -> dtScale=1.0004325 deltaT = 0.62930593 Time = 807.564 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 = 0.070463779 0 0.73600021 water fraction, min, max = 0.046575169 6.7050471e-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 = 0.070459647 0 0.73598716 water fraction, min, max = 0.0465793 6.7756493e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07046378 0 0.73600012 water fraction, min, max = 0.046575166 6.7065365e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999923 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07045965 0 0.73598707 water fraction, min, max = 0.046579298 6.7771541e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 8.0391031e-05, Final residual = 6.0712948e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.983892e-09, Final residual = 1.9368231e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070463783 0 0.73600005 water fraction, min, max = 0.046575165 6.7065042e-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 = 0.070459655 0 0.73598691 water fraction, min, max = 0.046579294 6.7770741e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070463783 0 0.73600005 water fraction, min, max = 0.046575165 6.7065033e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070459655 0 0.73598691 water fraction, min, max = 0.046579294 6.7770732e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.0641444e-06, Final residual = 5.0856495e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.2582036e-09, Final residual = 1.6971775e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070463784 0 0.73600005 water fraction, min, max = 0.046575165 6.7065034e-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 = 0.070459655 0 0.73598691 water fraction, min, max = 0.046579294 6.7770733e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070463784 0 0.73600005 water fraction, min, max = 0.046575165 6.7065034e-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 = 0.070459655 0 0.73598691 water fraction, min, max = 0.046579294 6.7770733e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.4663002e-07, Final residual = 1.916849e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7753216e-09, Final residual = 1.5461342e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 858.38 s ClockTime = 878 s fluxAdjustedLocalCo Co mean: 0.064076485 max: 0.59974397 fluxAdjustedLocalCo inlet-based: CoInlet=0.00039256548 -> dtInletScale=1528.4074 fluxAdjustedLocalCo dtLocalScale=1.0004269, dtInletScale=1528.4074 -> dtScale=1.0004269 deltaT = 0.62957487 Time = 808.193 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 = 0.070455524 0 0.73597373 water fraction, min, max = 0.046583424 6.8484215e-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 = 0.070451395 0 0.73596051 water fraction, min, max = 0.046587552 6.9205257e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070455525 0 0.73597365 water fraction, min, max = 0.046583421 6.8499414e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999924 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070451397 0 0.73596043 water fraction, min, max = 0.04658755 6.9220612e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 8.0270778e-05, Final residual = 6.0168316e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.0918197e-09, Final residual = 2.7550018e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070455528 0 0.73597357 water fraction, min, max = 0.04658342 6.8499082e-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 = 0.070451402 0 0.73596026 water fraction, min, max = 0.046587547 6.9219792e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070455528 0 0.73597357 water fraction, min, max = 0.04658342 6.8499073e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070451402 0 0.73596026 water fraction, min, max = 0.046587547 6.9219783e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.0725442e-06, Final residual = 5.1441339e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.2342791e-09, Final residual = 1.8399616e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070455528 0 0.73597356 water fraction, min, max = 0.04658342 6.8499074e-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 = 0.070451402 0 0.73596025 water fraction, min, max = 0.046587547 6.9219785e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070455528 0 0.73597356 water fraction, min, max = 0.04658342 6.8499074e-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 = 0.070451402 0 0.73596025 water fraction, min, max = 0.046587547 6.9219785e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.5899141e-07, Final residual = 1.9712413e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.537396e-09, Final residual = 1.4717231e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 858.68 s ClockTime = 879 s fluxAdjustedLocalCo Co mean: 0.064104621 max: 0.5997467 fluxAdjustedLocalCo inlet-based: CoInlet=0.00039273324 -> dtInletScale=1527.7545 fluxAdjustedLocalCo dtLocalScale=1.0004224, dtInletScale=1527.7545 -> dtScale=1.0004224 deltaT = 0.62980558 Time = 808.823 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070447274 0 0.7359469 water fraction, min, max = 0.046591674 6.9948393e-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 = 0.070443147 0 0.73593351 water fraction, min, max = 0.0465958 7.0684714e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070447275 0 0.73594682 water fraction, min, max = 0.046591671 6.99639e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999925 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070443149 0 0.73593343 water fraction, min, max = 0.046595798 7.0700381e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 8.0321039e-05, Final residual = 6.151697e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.2830563e-09, Final residual = 2.3805805e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070447278 0 0.73594673 water fraction, min, max = 0.04659167 6.9963559e-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 = 0.070443155 0 0.73593325 water fraction, min, max = 0.046595795 7.069954e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070447278 0 0.73594673 water fraction, min, max = 0.04659167 6.996355e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070443155 0 0.73593325 water fraction, min, max = 0.046595795 7.0699531e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.0473913e-06, Final residual = 5.1920463e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.4057063e-09, Final residual = 1.7911185e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070447278 0 0.73594673 water fraction, min, max = 0.04659167 6.9963551e-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 = 0.070443155 0 0.73593324 water fraction, min, max = 0.046595795 7.0699533e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070447278 0 0.73594673 water fraction, min, max = 0.04659167 6.9963551e-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 = 0.070443155 0 0.73593324 water fraction, min, max = 0.046595795 7.0699533e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.4682933e-07, Final residual = 1.8816027e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6093775e-09, Final residual = 1.5024865e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 858.99 s ClockTime = 879 s fluxAdjustedLocalCo Co mean: 0.064130465 max: 0.59971255 fluxAdjustedLocalCo inlet-based: CoInlet=0.00039287716 -> dtInletScale=1527.1949 fluxAdjustedLocalCo dtLocalScale=1.0004793, dtInletScale=1527.1949 -> dtScale=1.0004793 deltaT = 0.63007498 Time = 809.453 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 = 0.070439029 0 0.73591972 water fraction, min, max = 0.046599919 7.1443618e-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 = 0.070434904 0 0.73590615 water fraction, min, max = 0.046604043 7.2195573e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07043903 0 0.73591963 water fraction, min, max = 0.046599917 7.145944e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999925 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070434907 0 0.73590606 water fraction, min, max = 0.046604041 7.2211557e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 8.029877e-05, Final residual = 6.0761361e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.9198554e-09, Final residual = 1.9749828e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070439033 0 0.73591954 water fraction, min, max = 0.046599915 7.1459091e-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 = 0.070434912 0 0.73590587 water fraction, min, max = 0.046604037 7.2210697e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070439033 0 0.73591954 water fraction, min, max = 0.046599915 7.1459082e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070434912 0 0.73590587 water fraction, min, max = 0.046604037 7.2210688e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.040564e-06, Final residual = 5.1278433e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.2316223e-09, Final residual = 1.673451e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070439033 0 0.73591954 water fraction, min, max = 0.046599915 7.1459083e-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 = 0.070434912 0 0.73590587 water fraction, min, max = 0.046604037 7.2210691e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070439033 0 0.73591954 water fraction, min, max = 0.046599915 7.1459083e-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 = 0.070434912 0 0.73590587 water fraction, min, max = 0.046604037 7.2210691e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.442551e-07, Final residual = 2.0475908e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6182922e-09, Final residual = 1.3966817e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 859.28 s ClockTime = 879 s fluxAdjustedLocalCo Co mean: 0.064158592 max: 0.59971499 fluxAdjustedLocalCo inlet-based: CoInlet=0.00039304521 -> dtInletScale=1526.5419 fluxAdjustedLocalCo dtLocalScale=1.0004752, dtInletScale=1526.5419 -> dtScale=1.0004752 deltaT = 0.63034462 Time = 810.083 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 = 0.070430788 0 0.73589216 water fraction, min, max = 0.04660816 7.2970566e-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 = 0.070426666 0 0.73587841 water fraction, min, max = 0.046612281 7.3738472e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070430789 0 0.73589207 water fraction, min, max = 0.046608157 7.2986709e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999926 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070426668 0 0.73587832 water fraction, min, max = 0.046612279 7.375478e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 7.9847169e-05, Final residual = 5.3388016e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.255973e-09, Final residual = 1.4590848e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070430793 0 0.73589195 water fraction, min, max = 0.046608156 7.2986351e-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 = 0.070426674 0 0.73587807 water fraction, min, max = 0.046612276 7.3753899e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070430793 0 0.73589195 water fraction, min, max = 0.046608156 7.2986342e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070426674 0 0.73587807 water fraction, min, max = 0.046612276 7.3753889e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.0199268e-06, Final residual = 5.2506173e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.6454662e-09, Final residual = 1.9784337e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070430793 0 0.73589195 water fraction, min, max = 0.046608156 7.2986343e-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 = 0.070426674 0 0.73587806 water fraction, min, max = 0.046612276 7.3753892e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070430793 0 0.73589195 water fraction, min, max = 0.046608156 7.2986343e-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 = 0.070426674 0 0.73587806 water fraction, min, max = 0.046612276 7.3753893e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.3818886e-07, Final residual = 1.6428241e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.44996e-09, Final residual = 1.4445095e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 859.57 s ClockTime = 880 s fluxAdjustedLocalCo Co mean: 0.064189089 max: 0.5997171 fluxAdjustedLocalCo inlet-based: CoInlet=0.00039321342 -> dtInletScale=1525.8889 fluxAdjustedLocalCo dtLocalScale=1.0004717, dtInletScale=1525.8889 -> dtScale=1.0004717 deltaT = 0.63061451 Time = 810.714 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 = 0.070422553 0 0.73586414 water fraction, min, max = 0.046616396 7.4529877e-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 = 0.070418433 0 0.73585018 water fraction, min, max = 0.046620514 7.5314055e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070422553 0 0.73586405 water fraction, min, max = 0.046616393 7.4546347e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999926 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070418435 0 0.73585009 water fraction, min, max = 0.046620512 7.5330692e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 7.9575142e-05, Final residual = 4.8905844e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.9721823e-09, Final residual = 1.9889912e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070422557 0 0.73586392 water fraction, min, max = 0.046616392 7.454598e-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 = 0.07041844 0 0.73584981 water fraction, min, max = 0.046620509 7.532979e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070422557 0 0.73586392 water fraction, min, max = 0.046616391 7.454597e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07041844 0 0.73584981 water fraction, min, max = 0.046620509 7.532978e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.9850003e-06, Final residual = 5.4288789e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.6474655e-09, Final residual = 1.9525911e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070422557 0 0.73586392 water fraction, min, max = 0.046616391 7.4545971e-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 = 0.07041844 0 0.7358498 water fraction, min, max = 0.046620509 7.5329783e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070422557 0 0.73586392 water fraction, min, max = 0.046616391 7.4545971e-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 = 0.07041844 0 0.7358498 water fraction, min, max = 0.046620509 7.5329783e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.2934513e-07, Final residual = 1.6963023e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2628145e-09, Final residual = 1.3404216e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 859.88 s ClockTime = 880 s fluxAdjustedLocalCo Co mean: 0.064217713 max: 0.59971832 fluxAdjustedLocalCo inlet-based: CoInlet=0.00039338178 -> dtInletScale=1525.2359 fluxAdjustedLocalCo dtLocalScale=1.0004697, dtInletScale=1525.2359 -> dtScale=1.0004697 deltaT = 0.63088464 Time = 811.345 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 = 0.070414322 0 0.73583565 water fraction, min, max = 0.046624627 7.6122202e-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 = 0.070410204 0 0.73582146 water fraction, min, max = 0.046628743 7.6922979e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070414322 0 0.73583557 water fraction, min, max = 0.046624624 7.6139004e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999925 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070410206 0 0.73582137 water fraction, min, max = 0.046628741 7.6939952e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 7.951199e-05, Final residual = 5.3270718e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.2190363e-09, Final residual = 8.092485e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070414326 0 0.73583543 water fraction, min, max = 0.046624623 7.6138627e-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 = 0.070410211 0 0.73582108 water fraction, min, max = 0.046628738 7.6939026e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070414326 0 0.73583543 water fraction, min, max = 0.046624623 7.6138617e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070410211 0 0.73582108 water fraction, min, max = 0.046628738 7.6939016e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.0172827e-06, Final residual = 5.2079034e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.3232421e-09, Final residual = 1.8851763e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070414326 0 0.73583542 water fraction, min, max = 0.046624623 7.6138619e-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 = 0.070410211 0 0.73582107 water fraction, min, max = 0.046628738 7.693902e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070414326 0 0.73583542 water fraction, min, max = 0.046624623 7.6138619e-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 = 0.070410211 0 0.73582107 water fraction, min, max = 0.046628738 7.693902e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.3609386e-07, Final residual = 1.7714759e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4384798e-09, Final residual = 1.3461006e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 860.19 s ClockTime = 880 s fluxAdjustedLocalCo Co mean: 0.064247166 max: 0.59971824 fluxAdjustedLocalCo inlet-based: CoInlet=0.00039355029 -> dtInletScale=1524.5828 fluxAdjustedLocalCo dtLocalScale=1.0004698, dtInletScale=1524.5828 -> dtScale=1.0004698 deltaT = 0.63115503 Time = 811.976 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 = 0.070406095 0 0.73580669 water fraction, min, max = 0.046632853 7.7748202e-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 = 0.07040198 0 0.73579226 water fraction, min, max = 0.046636967 7.856591e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070406096 0 0.7358066 water fraction, min, max = 0.04663285 7.7765342e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999923 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070401982 0 0.73579217 water fraction, min, max = 0.046636965 7.8583225e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 7.9680947e-05, Final residual = 6.042493e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.0945675e-09, Final residual = 2.3357084e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070406099 0 0.73580646 water fraction, min, max = 0.046632849 7.7764954e-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 = 0.070401987 0 0.73579187 water fraction, min, max = 0.046636962 7.8582274e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070406099 0 0.73580645 water fraction, min, max = 0.046632849 7.7764943e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070401987 0 0.73579187 water fraction, min, max = 0.046636962 7.8582264e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.0522206e-06, Final residual = 4.5564791e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.7649316e-09, Final residual = 1.9518824e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070406099 0 0.73580645 water fraction, min, max = 0.046632849 7.7764945e-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 = 0.070401987 0 0.73579186 water fraction, min, max = 0.046636962 7.8582268e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070406099 0 0.73580645 water fraction, min, max = 0.046632849 7.7764945e-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 = 0.070401987 0 0.73579186 water fraction, min, max = 0.046636962 7.8582268e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.4144533e-07, Final residual = 1.9838938e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.670984e-09, Final residual = 1.4805014e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 860.49 s ClockTime = 880 s fluxAdjustedLocalCo Co mean: 0.064277533 max: 0.59971741 fluxAdjustedLocalCo inlet-based: CoInlet=0.00039371896 -> dtInletScale=1523.9297 fluxAdjustedLocalCo dtLocalScale=1.0004712, dtInletScale=1523.9297 -> dtScale=1.0004712 deltaT = 0.63142566 Time = 812.608 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 = 0.070397873 0 0.73577723 water fraction, min, max = 0.046641075 7.9408547e-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 = 0.07039376 0 0.73576256 water fraction, min, max = 0.046645187 8.0243525e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070397874 0 0.73577715 water fraction, min, max = 0.046641072 7.9426031e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999922 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070393763 0 0.73576247 water fraction, min, max = 0.046645185 8.0261186e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 7.9685776e-05, Final residual = 6.2712936e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.0839876e-09, Final residual = 7.3708283e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070397877 0 0.735777 water fraction, min, max = 0.046641071 7.9425634e-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 = 0.070393768 0 0.73576216 water fraction, min, max = 0.046645182 8.0260214e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070397877 0 0.735777 water fraction, min, max = 0.046641071 7.9425624e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070393768 0 0.73576216 water fraction, min, max = 0.046645182 8.0260204e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.0783886e-06, Final residual = 4.0744251e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.477132e-09, Final residual = 1.9044075e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070397877 0 0.73577699 water fraction, min, max = 0.046641071 7.9425626e-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 = 0.070393768 0 0.73576216 water fraction, min, max = 0.046645182 8.0260208e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070397877 0 0.73577699 water fraction, min, max = 0.046641071 7.9425626e-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 = 0.070393768 0 0.73576216 water fraction, min, max = 0.046645182 8.0260209e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.5627019e-07, Final residual = 2.1740841e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7738664e-09, Final residual = 1.5743257e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 860.79 s ClockTime = 881 s fluxAdjustedLocalCo Co mean: 0.064305785 max: 0.59971554 fluxAdjustedLocalCo inlet-based: CoInlet=0.00039388778 -> dtInletScale=1523.2765 fluxAdjustedLocalCo dtLocalScale=1.0004743, dtInletScale=1523.2765 -> dtScale=1.0004743 deltaT = 0.63169654 Time = 813.239 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 = 0.070389656 0 0.73574728 water fraction, min, max = 0.046649292 8.1103929e-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 = 0.070385545 0 0.73573236 water fraction, min, max = 0.046653402 8.1956521e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070389657 0 0.73574719 water fraction, min, max = 0.046649289 8.1121762e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999921 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070385548 0 0.73573227 water fraction, min, max = 0.0466534 8.1974535e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 7.9513961e-05, Final residual = 6.2997166e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.2021787e-09, Final residual = 1.503069e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07038966 0 0.73574704 water fraction, min, max = 0.046649288 8.1121356e-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 = 0.070385553 0 0.73573195 water fraction, min, max = 0.046653396 8.1973542e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07038966 0 0.73574704 water fraction, min, max = 0.046649288 8.1121346e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070385553 0 0.73573195 water fraction, min, max = 0.046653396 8.1973532e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.1237184e-06, Final residual = 4.0650606e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.4030926e-09, Final residual = 1.9089514e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07038966 0 0.73574703 water fraction, min, max = 0.046649288 8.1121348e-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 = 0.070385553 0 0.73573194 water fraction, min, max = 0.046653396 8.1973537e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07038966 0 0.73574703 water fraction, min, max = 0.046649288 8.1121348e-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 = 0.070385553 0 0.73573194 water fraction, min, max = 0.046653396 8.1973537e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.7820161e-07, Final residual = 3.022324e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4913965e-09, Final residual = 1.8216766e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 861.09 s ClockTime = 881 s fluxAdjustedLocalCo Co mean: 0.064336005 max: 0.59971233 fluxAdjustedLocalCo inlet-based: CoInlet=0.00039405676 -> dtInletScale=1522.6233 fluxAdjustedLocalCo dtLocalScale=1.0004797, dtInletScale=1522.6233 -> dtScale=1.0004797 deltaT = 0.63196767 Time = 813.871 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 = 0.070381443 0 0.73571681 water fraction, min, max = 0.046657505 8.2835046e-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 = 0.070377335 0 0.73570164 water fraction, min, max = 0.046661612 8.3705605e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070381444 0 0.73571672 water fraction, min, max = 0.046657502 8.2853236e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999919 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070377337 0 0.73570155 water fraction, min, max = 0.04666161 8.3723978e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 7.9390409e-05, Final residual = 6.2844292e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.3582839e-09, Final residual = 2.8309842e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070381447 0 0.73571656 water fraction, min, max = 0.046657501 8.2852822e-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 = 0.070377343 0 0.73570122 water fraction, min, max = 0.046661607 8.3722967e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070381448 0 0.73571656 water fraction, min, max = 0.046657501 8.2852811e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070377343 0 0.73570122 water fraction, min, max = 0.046661607 8.3722956e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.1022744e-06, Final residual = 4.1227488e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.6112733e-09, Final residual = 1.913598e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070381448 0 0.73571656 water fraction, min, max = 0.046657501 8.2852814e-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 = 0.070377343 0 0.73570121 water fraction, min, max = 0.046661607 8.3722961e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070381448 0 0.73571656 water fraction, min, max = 0.046657501 8.2852814e-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 = 0.070377343 0 0.73570121 water fraction, min, max = 0.046661607 8.3722961e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.5714121e-07, Final residual = 2.2993426e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9438584e-09, Final residual = 1.629542e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 861.4 s ClockTime = 881 s fluxAdjustedLocalCo Co mean: 0.064365824 max: 0.59970784 fluxAdjustedLocalCo inlet-based: CoInlet=0.00039422589 -> dtInletScale=1521.97 fluxAdjustedLocalCo dtLocalScale=1.0004872, dtInletScale=1521.97 -> dtScale=1.0004872 deltaT = 0.63223905 Time = 814.503 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 = 0.070373236 0 0.73568582 water fraction, min, max = 0.046665713 8.4602616e-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 = 0.07036913 0 0.73567039 water fraction, min, max = 0.046669818 8.54915e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999959 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070373236 0 0.73568573 water fraction, min, max = 0.04666571 8.4621168e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999918 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070369132 0 0.7356703 water fraction, min, max = 0.046669815 8.5510239e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999959 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 7.9490853e-05, Final residual = 6.2043987e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.0482383e-09, Final residual = 2.4541833e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07037324 0 0.73568557 water fraction, min, max = 0.046665709 8.4620746e-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 = 0.070369137 0 0.73566995 water fraction, min, max = 0.046669812 8.5509209e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07037324 0 0.73568557 water fraction, min, max = 0.046665709 8.4620735e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070369137 0 0.73566995 water fraction, min, max = 0.046669812 8.5509198e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.0813494e-06, Final residual = 4.3015655e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.5631239e-09, Final residual = 1.7533536e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07037324 0 0.73568556 water fraction, min, max = 0.046665709 8.4620738e-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 = 0.070369137 0 0.73566995 water fraction, min, max = 0.046669812 8.5509203e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07037324 0 0.73568556 water fraction, min, max = 0.046665709 8.4620738e-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 = 0.070369137 0 0.73566995 water fraction, min, max = 0.046669812 8.5509203e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.58585e-07, Final residual = 2.4832039e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8419606e-09, Final residual = 1.4958501e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 861.68 s ClockTime = 882 s fluxAdjustedLocalCo Co mean: 0.064394456 max: 0.59970268 fluxAdjustedLocalCo inlet-based: CoInlet=0.00039439518 -> dtInletScale=1521.3168 fluxAdjustedLocalCo dtLocalScale=1.0004958, dtInletScale=1521.3168 -> dtScale=1.0004958 deltaT = 0.63254951 Time = 815.136 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 = 0.070365032 0 0.73565429 water fraction, min, max = 0.046673916 8.640742e-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 = 0.070360928 0 0.73563859 water fraction, min, max = 0.046678019 8.7315052e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999959 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070365033 0 0.7356542 water fraction, min, max = 0.046673913 8.6426344e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999917 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070360931 0 0.7356385 water fraction, min, max = 0.046678017 8.7334165e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999959 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 7.951274e-05, Final residual = 6.1081189e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.0615715e-09, Final residual = 1.1118273e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070365036 0 0.73565403 water fraction, min, max = 0.046673912 8.6425913e-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 = 0.070360936 0 0.73563814 water fraction, min, max = 0.046678014 8.7333115e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070365036 0 0.73565403 water fraction, min, max = 0.046673912 8.6425902e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070360936 0 0.73563814 water fraction, min, max = 0.046678014 8.7333103e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.0819289e-06, Final residual = 4.4904783e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.805019e-09, Final residual = 1.5957163e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070365036 0 0.73565403 water fraction, min, max = 0.046673912 8.6425904e-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 = 0.070360936 0 0.73563814 water fraction, min, max = 0.046678014 8.7333108e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070365036 0 0.73565403 water fraction, min, max = 0.046673912 8.6425904e-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 = 0.070360936 0 0.73563814 water fraction, min, max = 0.046678014 8.7333108e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.5945805e-07, Final residual = 2.5312377e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1539539e-09, Final residual = 1.5554061e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 862 s ClockTime = 882 s fluxAdjustedLocalCo Co mean: 0.064426594 max: 0.59973342 fluxAdjustedLocalCo inlet-based: CoInlet=0.00039458884 -> dtInletScale=1520.5701 fluxAdjustedLocalCo dtLocalScale=1.0004445, dtInletScale=1520.5701 -> dtScale=1.0004445 deltaT = 0.63282142 Time = 815.769 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 = 0.070356833 0 0.73562221 water fraction, min, max = 0.046682115 8.8250204e-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 = 0.070352732 0 0.73560624 water fraction, min, max = 0.046686216 8.9176901e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999958 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070356834 0 0.73562212 water fraction, min, max = 0.046682112 8.8269503e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999916 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070352734 0 0.73560615 water fraction, min, max = 0.046686213 8.9196393e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999958 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 7.949563e-05, Final residual = 6.0471401e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.1624821e-09, Final residual = 2.5283019e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070356837 0 0.73562194 water fraction, min, max = 0.046682111 8.8269063e-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 = 0.070352739 0 0.73560578 water fraction, min, max = 0.04668621 8.9195321e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070356837 0 0.73562194 water fraction, min, max = 0.046682111 8.8269052e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070352739 0 0.73560578 water fraction, min, max = 0.04668621 8.919531e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.0493351e-06, Final residual = 4.7637131e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.0656283e-09, Final residual = 1.8083263e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070356837 0 0.73562194 water fraction, min, max = 0.046682111 8.8269055e-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 = 0.070352739 0 0.73560578 water fraction, min, max = 0.04668621 8.9195315e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070356837 0 0.73562194 water fraction, min, max = 0.046682111 8.8269055e-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 = 0.070352739 0 0.73560578 water fraction, min, max = 0.04668621 8.9195315e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.5291513e-07, Final residual = 2.1879475e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7404644e-09, Final residual = 1.5026115e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 862.3 s ClockTime = 882 s fluxAdjustedLocalCo Co mean: 0.064454972 max: 0.59972702 fluxAdjustedLocalCo inlet-based: CoInlet=0.00039475847 -> dtInletScale=1519.9167 fluxAdjustedLocalCo dtLocalScale=1.0004552, dtInletScale=1519.9167 -> dtScale=1.0004552 deltaT = 0.63309359 Time = 816.402 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 = 0.070348639 0 0.73558957 water fraction, min, max = 0.04669031 9.0131664e-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 = 0.070344539 0 0.73557332 water fraction, min, max = 0.046694408 9.1077804e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999958 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070348639 0 0.73558948 water fraction, min, max = 0.046690307 9.0151344e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999915 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070344542 0 0.73557323 water fraction, min, max = 0.046694405 9.1097681e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999958 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 7.9613116e-05, Final residual = 6.0683583e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.1624864e-09, Final residual = 1.6896117e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070348643 0 0.73558929 water fraction, min, max = 0.046690305 9.0150897e-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 = 0.070344547 0 0.73557285 water fraction, min, max = 0.046694402 9.109659e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070348643 0 0.73558929 water fraction, min, max = 0.046690305 9.0150885e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070344547 0 0.73557285 water fraction, min, max = 0.046694402 9.1096578e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.0197065e-06, Final residual = 5.0874839e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.401076e-09, Final residual = 1.7794372e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070348643 0 0.73558929 water fraction, min, max = 0.046690305 9.0150888e-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 = 0.070344547 0 0.73557284 water fraction, min, max = 0.046694402 9.1096583e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070348643 0 0.73558929 water fraction, min, max = 0.046690305 9.0150888e-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 = 0.070344547 0 0.73557284 water fraction, min, max = 0.046694402 9.1096583e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.4635481e-07, Final residual = 2.2761006e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7760192e-09, Final residual = 1.4767833e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 862.59 s ClockTime = 883 s fluxAdjustedLocalCo Co mean: 0.0644842 max: 0.5997202 fluxAdjustedLocalCo inlet-based: CoInlet=0.00039492824 -> dtInletScale=1519.2633 fluxAdjustedLocalCo dtLocalScale=1.0004665, dtInletScale=1519.2633 -> dtScale=1.0004665 deltaT = 0.633366 Time = 817.035 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 = 0.070340449 0 0.73555635 water fraction, min, max = 0.046698499 9.2052566e-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 = 0.070336352 0 0.73553981 water fraction, min, max = 0.046702595 9.3018535e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999957 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07034045 0 0.73555626 water fraction, min, max = 0.046698496 9.2072635e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999915 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070336354 0 0.73553972 water fraction, min, max = 0.046702593 9.3038803e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999958 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 7.9432157e-05, Final residual = 6.0107076e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.0281222e-09, Final residual = 1.4641169e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070340453 0 0.73555607 water fraction, min, max = 0.046698495 9.2072179e-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 = 0.07033636 0 0.73553933 water fraction, min, max = 0.04670259 9.3037691e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070340453 0 0.73555607 water fraction, min, max = 0.046698495 9.2072167e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07033636 0 0.73553933 water fraction, min, max = 0.04670259 9.3037679e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.9967921e-06, Final residual = 5.3419677e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.8108764e-09, Final residual = 2.0397417e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070340453 0 0.73555607 water fraction, min, max = 0.046698495 9.2072169e-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 = 0.07033636 0 0.73553933 water fraction, min, max = 0.04670259 9.3037682e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070340453 0 0.73555607 water fraction, min, max = 0.046698495 9.2072169e-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 = 0.07033636 0 0.73553933 water fraction, min, max = 0.04670259 9.3037682e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.4080085e-07, Final residual = 1.8867744e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5630333e-09, Final residual = 1.4465976e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 862.89 s ClockTime = 883 s fluxAdjustedLocalCo Co mean: 0.064512593 max: 0.59971214 fluxAdjustedLocalCo inlet-based: CoInlet=0.00039509818 -> dtInletScale=1518.6099 fluxAdjustedLocalCo dtLocalScale=1.00048, dtInletScale=1518.6099 -> dtScale=1.00048 deltaT = 0.63363867 Time = 817.669 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 = 0.070332264 0 0.73552254 water fraction, min, max = 0.046706684 9.4013688e-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 = 0.07032817 0 0.73550572 water fraction, min, max = 0.046710778 9.4999875e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999957 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070332265 0 0.73552245 water fraction, min, max = 0.046706681 9.4034151e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999914 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070328172 0 0.73550563 water fraction, min, max = 0.046710775 9.5020541e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999957 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 7.935141e-05, Final residual = 6.0446969e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.9905581e-09, Final residual = 7.200519e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070332268 0 0.73552226 water fraction, min, max = 0.04670668 9.4033685e-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 = 0.070328177 0 0.73550522 water fraction, min, max = 0.046710772 9.5019406e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070332268 0 0.73552226 water fraction, min, max = 0.04670668 9.4033673e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070328177 0 0.73550522 water fraction, min, max = 0.046710772 9.5019394e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.9923781e-06, Final residual = 5.8050894e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.0537633e-09, Final residual = 1.9903326e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070332268 0 0.73552225 water fraction, min, max = 0.04670668 9.4033675e-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 = 0.070328177 0 0.73550522 water fraction, min, max = 0.046710772 9.5019398e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070332268 0 0.73552225 water fraction, min, max = 0.04670668 9.4033675e-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 = 0.070328177 0 0.73550522 water fraction, min, max = 0.046710772 9.5019398e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.365843e-07, Final residual = 1.8695198e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6904068e-09, Final residual = 1.4982273e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 863.18 s ClockTime = 883 s fluxAdjustedLocalCo Co mean: 0.064541199 max: 0.5997029 fluxAdjustedLocalCo inlet-based: CoInlet=0.00039526827 -> dtInletScale=1517.9564 fluxAdjustedLocalCo dtLocalScale=1.0004954, dtInletScale=1517.9564 -> dtScale=1.0004954 deltaT = 0.63395059 Time = 818.303 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 = 0.070324084 0 0.73548814 water fraction, min, max = 0.046714865 9.6015882e-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 = 0.070319991 0 0.73547101 water fraction, min, max = 0.046718956 9.7022747e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999957 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070324084 0 0.73548805 water fraction, min, max = 0.046714862 9.6036749e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999914 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070319993 0 0.73547092 water fraction, min, max = 0.046718954 9.7043821e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999957 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 7.9349515e-05, Final residual = 6.1242068e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.2421329e-09, Final residual = 1.6063477e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070324088 0 0.73548784 water fraction, min, max = 0.046714861 9.6036273e-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 = 0.070319999 0 0.73547051 water fraction, min, max = 0.046718951 9.7042662e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070324088 0 0.73548784 water fraction, min, max = 0.046714861 9.603626e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070319999 0 0.73547051 water fraction, min, max = 0.046718951 9.7042649e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.9619899e-06, Final residual = 5.9985159e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.3323569e-09, Final residual = 2.132505e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070324088 0 0.73548784 water fraction, min, max = 0.046714861 9.6036263e-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 = 0.070319999 0 0.7354705 water fraction, min, max = 0.046718951 9.7042654e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070324088 0 0.73548784 water fraction, min, max = 0.046714861 9.6036263e-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 = 0.070319999 0 0.7354705 water fraction, min, max = 0.046718951 9.7042654e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.346845e-07, Final residual = 1.8789411e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6640951e-09, Final residual = 1.418747e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 863.58 s ClockTime = 884 s fluxAdjustedLocalCo Co mean: 0.064574381 max: 0.59972929 fluxAdjustedLocalCo inlet-based: CoInlet=0.00039546285 -> dtInletScale=1517.2095 fluxAdjustedLocalCo dtLocalScale=1.0004514, dtInletScale=1517.2095 -> dtScale=1.0004514 deltaT = 0.6342238 Time = 818.937 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 = 0.070315908 0 0.73545312 water fraction, min, max = 0.046723041 9.8059957e-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 = 0.070311817 0 0.73543569 water fraction, min, max = 0.04672713 9.9087845e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999956 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070315908 0 0.73545303 water fraction, min, max = 0.046723038 9.8081233e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999913 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07031182 0 0.7354356 water fraction, min, max = 0.046727127 9.9109331e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999957 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 7.9327684e-05, Final residual = 6.0842672e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.7636437e-09, Final residual = 1.1104856e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070315912 0 0.73545282 water fraction, min, max = 0.046723037 9.8080747e-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 = 0.070311825 0 0.73543517 water fraction, min, max = 0.046727124 9.9108149e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070315912 0 0.73545282 water fraction, min, max = 0.046723037 9.8080734e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070311825 0 0.73543517 water fraction, min, max = 0.046727124 9.9108136e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.9688513e-06, Final residual = 6.1088779e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.342128e-09, Final residual = 2.1955884e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070315912 0 0.73545281 water fraction, min, max = 0.046723037 9.8080737e-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 = 0.070311825 0 0.73543517 water fraction, min, max = 0.046727124 9.9108141e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070315912 0 0.73545281 water fraction, min, max = 0.046723037 9.8080737e-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 = 0.070311825 0 0.73543517 water fraction, min, max = 0.046727124 9.9108141e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.2920355e-07, Final residual = 1.6887433e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3184167e-09, Final residual = 1.643129e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 863.91 s ClockTime = 884 s fluxAdjustedLocalCo Co mean: 0.064602115 max: 0.59971756 fluxAdjustedLocalCo inlet-based: CoInlet=0.00039563328 -> dtInletScale=1516.5559 fluxAdjustedLocalCo dtLocalScale=1.000471, dtInletScale=1516.5559 -> dtScale=1.000471 deltaT = 0.63449725 Time = 819.572 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 = 0.070307736 0 0.73541747 water fraction, min, max = 0.046731212 1.0014667e-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 = 0.070303649 0 0.73539973 water fraction, min, max = 0.046735299 1.0119599e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999956 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070307737 0 0.73541738 water fraction, min, max = 0.046731209 1.0016836e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999913 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070303651 0 0.73539964 water fraction, min, max = 0.046735296 1.012179e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999957 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 7.94869e-05, Final residual = 6.1180839e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.0959929e-09, Final residual = 1.2814796e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07030774 0 0.73541716 water fraction, min, max = 0.046731208 1.0016787e-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 = 0.070303656 0 0.7353992 water fraction, min, max = 0.046735293 1.012167e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07030774 0 0.73541716 water fraction, min, max = 0.046731208 1.0016785e-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 = 0.070303656 0 0.7353992 water fraction, min, max = 0.046735293 1.0121668e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.9774416e-06, Final residual = 6.0640362e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.1889357e-09, Final residual = 2.0862159e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07030774 0 0.73541716 water fraction, min, max = 0.046731208 1.0016786e-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 = 0.070303656 0 0.7353992 water fraction, min, max = 0.046735293 1.0121669e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07030774 0 0.73541716 water fraction, min, max = 0.046731208 1.0016786e-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 = 0.070303656 0 0.7353992 water fraction, min, max = 0.046735293 1.0121669e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.3044256e-07, Final residual = 1.7490878e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4566652e-09, Final residual = 1.4254343e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 864.23 s ClockTime = 884 s fluxAdjustedLocalCo Co mean: 0.064630149 max: 0.59970452 fluxAdjustedLocalCo inlet-based: CoInlet=0.00039580386 -> dtInletScale=1515.9023 fluxAdjustedLocalCo dtLocalScale=1.0004927, dtInletScale=1515.9023 -> dtScale=1.0004927 deltaT = 0.63481008 Time = 820.206 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 = 0.070299569 0 0.73538118 water fraction, min, max = 0.046739379 1.0227693e-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 = 0.070295484 0 0.73536313 water fraction, min, max = 0.046743463 1.0334817e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999956 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07029957 0 0.73538109 water fraction, min, max = 0.046739376 1.0229904e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999912 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070295486 0 0.73536303 water fraction, min, max = 0.046743461 1.033705e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999956 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 7.936417e-05, Final residual = 6.1413123e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.9843785e-09, Final residual = 1.447147e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070299573 0 0.73538087 water fraction, min, max = 0.046739375 1.0229854e-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 = 0.070295491 0 0.73536258 water fraction, min, max = 0.046743458 1.0336927e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070299573 0 0.73538087 water fraction, min, max = 0.046739375 1.0229852e-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 = 0.070295491 0 0.73536258 water fraction, min, max = 0.046743458 1.0336926e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.9753929e-06, Final residual = 6.1731495e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.2850973e-09, Final residual = 1.9061944e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070299574 0 0.73538087 water fraction, min, max = 0.046739375 1.0229853e-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 = 0.070295491 0 0.73536258 water fraction, min, max = 0.046743458 1.0336927e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070299574 0 0.73538087 water fraction, min, max = 0.046739375 1.0229853e-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 = 0.070295491 0 0.73536258 water fraction, min, max = 0.046743458 1.0336927e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.353592e-07, Final residual = 1.7897121e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4252498e-09, Final residual = 1.4315667e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 864.51 s ClockTime = 885 s fluxAdjustedLocalCo Co mean: 0.06466217 max: 0.59972778 fluxAdjustedLocalCo inlet-based: CoInlet=0.00039599901 -> dtInletScale=1515.1553 fluxAdjustedLocalCo dtLocalScale=1.0004539, dtInletScale=1515.1553 -> dtScale=1.0004539 deltaT = 0.63508408 Time = 820.841 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 = 0.070291407 0 0.73534425 water fraction, min, max = 0.046747541 1.0445157e-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 = 0.070287324 0 0.73532586 water fraction, min, max = 0.046751623 1.055451e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999956 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070291408 0 0.73534415 water fraction, min, max = 0.046747538 1.0447412e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999912 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070287326 0 0.73532577 water fraction, min, max = 0.046751621 1.0556786e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999956 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 7.9257546e-05, Final residual = 6.1416095e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.8643832e-09, Final residual = 1.5157815e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070291411 0 0.73534392 water fraction, min, max = 0.046747537 1.044736e-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 = 0.070287331 0 0.73532531 water fraction, min, max = 0.046751618 1.0556661e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070291411 0 0.73534392 water fraction, min, max = 0.046747537 1.0447359e-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 = 0.070287331 0 0.73532531 water fraction, min, max = 0.046751618 1.055666e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.9284097e-06, Final residual = 6.2352076e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.3676166e-09, Final residual = 1.9265231e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070291411 0 0.73534392 water fraction, min, max = 0.046747537 1.0447359e-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 = 0.070287332 0 0.73532531 water fraction, min, max = 0.046751618 1.055666e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070291411 0 0.73534392 water fraction, min, max = 0.046747537 1.0447359e-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 = 0.070287332 0 0.73532531 water fraction, min, max = 0.046751618 1.055666e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.2320456e-07, Final residual = 1.7219898e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5014284e-09, Final residual = 1.3791072e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 864.8 s ClockTime = 885 s fluxAdjustedLocalCo Co mean: 0.064691796 max: 0.59972051 fluxAdjustedLocalCo inlet-based: CoInlet=0.00039616993 -> dtInletScale=1514.5016 fluxAdjustedLocalCo dtLocalScale=1.000466, dtInletScale=1514.5016 -> dtScale=1.000466 deltaT = 0.63535833 Time = 821.477 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 = 0.07028325 0 0.73530664 water fraction, min, max = 0.046755699 1.066714e-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 = 0.070279169 0 0.73528793 water fraction, min, max = 0.046759778 1.0778764e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999956 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07028325 0 0.73530655 water fraction, min, max = 0.046755696 1.0669439e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999912 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070279171 0 0.73528784 water fraction, min, max = 0.046759776 1.0781085e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999956 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 7.9363911e-05, Final residual = 6.1221799e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.9536285e-09, Final residual = 1.1686571e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070283254 0 0.73530631 water fraction, min, max = 0.046755695 1.0669386e-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 = 0.070279176 0 0.73528736 water fraction, min, max = 0.046759773 1.0780957e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070283254 0 0.73530631 water fraction, min, max = 0.046755695 1.0669385e-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 = 0.070279176 0 0.73528736 water fraction, min, max = 0.046759773 1.0780956e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.9415622e-06, Final residual = 6.1881743e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.423342e-09, Final residual = 1.9784185e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070283254 0 0.73530631 water fraction, min, max = 0.046755695 1.0669385e-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 = 0.070279176 0 0.73528736 water fraction, min, max = 0.046759773 1.0780956e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070283254 0 0.73530631 water fraction, min, max = 0.046755695 1.0669385e-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 = 0.070279176 0 0.73528736 water fraction, min, max = 0.046759773 1.0780956e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.2795675e-07, Final residual = 1.6988554e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4995003e-09, Final residual = 1.4388046e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 865.09 s ClockTime = 885 s fluxAdjustedLocalCo Co mean: 0.064721964 max: 0.59974567 fluxAdjustedLocalCo inlet-based: CoInlet=0.00039634101 -> dtInletScale=1513.8479 fluxAdjustedLocalCo dtLocalScale=1.0004241, dtInletScale=1513.8479 -> dtScale=1.0004241 deltaT = 0.6355936 Time = 822.112 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 = 0.070275097 0 0.73526836 water fraction, min, max = 0.046763851 1.0893723e-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 = 0.070271019 0 0.73524931 water fraction, min, max = 0.046767928 1.1007654e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999956 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070275098 0 0.73526827 water fraction, min, max = 0.046763848 1.0896065e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999912 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070271021 0 0.73524922 water fraction, min, max = 0.046767926 1.1010019e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999956 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 7.9384095e-05, Final residual = 6.0845743e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.9954294e-09, Final residual = 1.943098e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070275101 0 0.73526802 water fraction, min, max = 0.046763847 1.0896011e-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 = 0.070271026 0 0.73524873 water fraction, min, max = 0.046767923 1.1009889e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070275101 0 0.73526802 water fraction, min, max = 0.046763847 1.089601e-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 = 0.070271026 0 0.73524873 water fraction, min, max = 0.046767923 1.1009888e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.9462341e-06, Final residual = 6.0325701e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.1127874e-09, Final residual = 2.2397521e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070275101 0 0.73526802 water fraction, min, max = 0.046763847 1.089601e-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 = 0.070271026 0 0.73524873 water fraction, min, max = 0.046767923 1.1009888e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070275101 0 0.73526802 water fraction, min, max = 0.046763847 1.089601e-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 = 0.070271026 0 0.73524873 water fraction, min, max = 0.046767923 1.1009888e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.3307059e-07, Final residual = 1.4758458e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2298755e-09, Final residual = 1.4098816e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 865.4 s ClockTime = 886 s fluxAdjustedLocalCo Co mean: 0.064746363 max: 0.59973334 fluxAdjustedLocalCo inlet-based: CoInlet=0.00039648777 -> dtInletScale=1513.2875 fluxAdjustedLocalCo dtLocalScale=1.0004446, dtInletScale=1513.2875 -> dtScale=1.0004446 deltaT = 0.63586833 Time = 822.748 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070266949 0 0.73522938 water fraction, min, max = 0.046771999 1.1124992e-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 = 0.070262873 0 0.73520999 water fraction, min, max = 0.046776074 1.1241283e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999956 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07026695 0 0.73522929 water fraction, min, max = 0.046771996 1.1127379e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999911 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070262876 0 0.7352099 water fraction, min, max = 0.046776071 1.1243694e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999956 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 7.9327055e-05, Final residual = 6.031687e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.8816477e-09, Final residual = 1.6864959e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070266953 0 0.73522904 water fraction, min, max = 0.046771995 1.1127324e-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 = 0.070262881 0 0.7352094 water fraction, min, max = 0.046776068 1.1243561e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070266953 0 0.73522904 water fraction, min, max = 0.046771995 1.1127323e-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 = 0.070262881 0 0.7352094 water fraction, min, max = 0.046776068 1.124356e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.9602871e-06, Final residual = 5.9224652e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.01081e-09, Final residual = 2.03346e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070266953 0 0.73522904 water fraction, min, max = 0.046771995 1.1127323e-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 = 0.070262881 0 0.7352094 water fraction, min, max = 0.046776068 1.124356e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070266953 0 0.73522904 water fraction, min, max = 0.046771995 1.1127323e-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 = 0.070262881 0 0.7352094 water fraction, min, max = 0.046776068 1.124356e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.2686269e-07, Final residual = 1.5843335e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4161527e-09, Final residual = 1.4113733e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 865.7 s ClockTime = 886 s fluxAdjustedLocalCo Co mean: 0.064775654 max: 0.59975787 fluxAdjustedLocalCo inlet-based: CoInlet=0.00039665915 -> dtInletScale=1512.6337 fluxAdjustedLocalCo dtLocalScale=1.0004037, dtInletScale=1512.6337 -> dtScale=1.0004037 deltaT = 0.63610401 Time = 823.384 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 = 0.070258807 0 0.7351897 water fraction, min, max = 0.046780142 1.1361039e-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 = 0.070254733 0 0.73516996 water fraction, min, max = 0.046784214 1.1479728e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999956 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070258807 0 0.73518961 water fraction, min, max = 0.046780139 1.1363471e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999911 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070254736 0 0.73516987 water fraction, min, max = 0.046784211 1.1482184e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999956 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 7.9371223e-05, Final residual = 5.9758607e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.7905881e-09, Final residual = 1.5616989e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070258811 0 0.73518935 water fraction, min, max = 0.046780138 1.1363416e-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 = 0.070254741 0 0.73516936 water fraction, min, max = 0.046784208 1.1482049e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070258811 0 0.73518935 water fraction, min, max = 0.046780138 1.1363414e-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 = 0.070254741 0 0.73516936 water fraction, min, max = 0.046784208 1.1482047e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.9480572e-06, Final residual = 5.8213488e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.9182815e-09, Final residual = 1.8606586e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070258811 0 0.73518935 water fraction, min, max = 0.046780138 1.1363415e-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 = 0.070254741 0 0.73516935 water fraction, min, max = 0.046784208 1.1482048e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070258811 0 0.73518935 water fraction, min, max = 0.046780138 1.1363415e-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 = 0.070254741 0 0.73516935 water fraction, min, max = 0.046784208 1.1482048e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.3209094e-07, Final residual = 1.7971568e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4756771e-09, Final residual = 1.405825e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 865.98 s ClockTime = 886 s fluxAdjustedLocalCo Co mean: 0.064800396 max: 0.59974526 fluxAdjustedLocalCo inlet-based: CoInlet=0.00039680617 -> dtInletScale=1512.0733 fluxAdjustedLocalCo dtLocalScale=1.0004247, dtInletScale=1512.0733 -> dtScale=1.0004247 deltaT = 0.63633988 Time = 824.021 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070250669 0 0.7351493 water fraction, min, max = 0.046788279 1.1601947e-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 = 0.070246598 0 0.7351292 water fraction, min, max = 0.046792349 1.1723079e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999956 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07025067 0 0.73514921 water fraction, min, max = 0.046788276 1.1604426e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999911 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070246601 0 0.73512911 water fraction, min, max = 0.046792346 1.1725582e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999956 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 7.9542799e-05, Final residual = 5.9849392e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.9469928e-09, Final residual = 2.1922278e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070250673 0 0.73514895 water fraction, min, max = 0.046788275 1.1604369e-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 = 0.070246606 0 0.73512859 water fraction, min, max = 0.046792343 1.1725444e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070250673 0 0.73514895 water fraction, min, max = 0.046788275 1.1604367e-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 = 0.070246606 0 0.73512859 water fraction, min, max = 0.046792343 1.1725443e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.9646965e-06, Final residual = 5.7650334e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.1615423e-09, Final residual = 1.9028325e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070250673 0 0.73514895 water fraction, min, max = 0.046788275 1.1604368e-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 = 0.070246606 0 0.73512859 water fraction, min, max = 0.046792343 1.1725443e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070250673 0 0.73514895 water fraction, min, max = 0.046788275 1.1604368e-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 = 0.070246606 0 0.73512859 water fraction, min, max = 0.046792343 1.1725443e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.3143146e-07, Final residual = 1.7422888e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4451881e-09, Final residual = 1.3808063e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 866.26 s ClockTime = 886 s fluxAdjustedLocalCo Co mean: 0.064827022 max: 0.59973628 fluxAdjustedLocalCo inlet-based: CoInlet=0.00039695331 -> dtInletScale=1511.5128 fluxAdjustedLocalCo dtLocalScale=1.0004397, dtInletScale=1511.5128 -> dtScale=1.0004397 deltaT = 0.6366153 Time = 824.657 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 = 0.070242537 0 0.73510817 water fraction, min, max = 0.046796412 1.1847816e-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 = 0.070238468 0 0.73508771 water fraction, min, max = 0.046800479 1.1971446e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999956 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070242537 0 0.73510808 water fraction, min, max = 0.046796409 1.1850342e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999912 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070238471 0 0.73508762 water fraction, min, max = 0.046800476 1.1973996e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999956 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 7.9293703e-05, Final residual = 5.9150702e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.0043558e-09, Final residual = 2.5211801e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070242541 0 0.73510781 water fraction, min, max = 0.046796408 1.1850284e-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 = 0.070238476 0 0.73508708 water fraction, min, max = 0.046800473 1.1973856e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070242541 0 0.73510781 water fraction, min, max = 0.046796407 1.1850283e-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 = 0.070238476 0 0.73508708 water fraction, min, max = 0.046800473 1.1973855e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.9547505e-06, Final residual = 6.1046147e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.2935968e-09, Final residual = 2.2564401e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070242541 0 0.73510781 water fraction, min, max = 0.046796407 1.1850283e-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 = 0.070238476 0 0.73508708 water fraction, min, max = 0.046800473 1.1973855e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070242541 0 0.73510781 water fraction, min, max = 0.046796407 1.1850283e-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 = 0.070238476 0 0.73508708 water fraction, min, max = 0.046800473 1.1973855e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.225431e-07, Final residual = 1.7281208e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4737491e-09, Final residual = 1.4068019e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 866.56 s ClockTime = 887 s fluxAdjustedLocalCo Co mean: 0.064855219 max: 0.59982318 fluxAdjustedLocalCo inlet-based: CoInlet=0.00039712512 -> dtInletScale=1510.8589 fluxAdjustedLocalCo dtLocalScale=1.0002948, dtInletScale=1510.8589 -> dtScale=1.0002948 deltaT = 0.6367728 Time = 825.294 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 = 0.07023441 0 0.73506629 water fraction, min, max = 0.046804539 1.2098726e-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 = 0.070230344 0 0.73504546 water fraction, min, max = 0.046808603 1.2224878e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999956 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07023441 0 0.7350662 water fraction, min, max = 0.046804536 1.21013e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999912 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070230347 0 0.73504537 water fraction, min, max = 0.0468086 1.2227476e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999956 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 7.9038816e-05, Final residual = 5.8523441e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.7399499e-09, Final residual = 1.1511886e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070234414 0 0.73506593 water fraction, min, max = 0.046804535 1.2101241e-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 = 0.070230352 0 0.73504482 water fraction, min, max = 0.046808597 1.2227334e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070234414 0 0.73506593 water fraction, min, max = 0.046804534 1.2101239e-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 = 0.070230352 0 0.73504482 water fraction, min, max = 0.046808597 1.2227332e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.9612773e-06, Final residual = 6.2928371e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.3482702e-09, Final residual = 1.9711474e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070234414 0 0.73506592 water fraction, min, max = 0.046804534 1.210124e-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 = 0.070230352 0 0.73504482 water fraction, min, max = 0.046808597 1.2227333e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070234414 0 0.73506592 water fraction, min, max = 0.046804534 1.210124e-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 = 0.070230352 0 0.73504482 water fraction, min, max = 0.046808597 1.2227333e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.2478679e-07, Final residual = 1.8343514e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4735671e-09, Final residual = 1.3186279e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 866.92 s ClockTime = 887 s fluxAdjustedLocalCo Co mean: 0.064870808 max: 0.59979938 fluxAdjustedLocalCo inlet-based: CoInlet=0.00039722337 -> dtInletScale=1510.4852 fluxAdjustedLocalCo dtLocalScale=1.0003345, dtInletScale=1510.4852 -> dtScale=1.0003345 deltaT = 0.6369698 Time = 825.931 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 = 0.070226289 0 0.73502366 water fraction, min, max = 0.04681266 1.2354756e-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 = 0.070222226 0 0.73500246 water fraction, min, max = 0.046816721 1.2483485e-15 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 = 0.070226289 0 0.73502357 water fraction, min, max = 0.046812657 1.2357378e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999908 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070222229 0 0.73500237 water fraction, min, max = 0.046816718 1.2486131e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999955 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 7.8987492e-05, Final residual = 5.813582e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.6307727e-09, Final residual = 2.5540245e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070226293 0 0.73502329 water fraction, min, max = 0.046812656 1.2357318e-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 = 0.070222234 0 0.7350018 water fraction, min, max = 0.046816716 1.2485987e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070226293 0 0.73502329 water fraction, min, max = 0.046812656 1.2357317e-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 = 0.070222234 0 0.7350018 water fraction, min, max = 0.046816715 1.2485986e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.918795e-06, Final residual = 6.2342798e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.171175e-09, Final residual = 1.8984283e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070226293 0 0.73502329 water fraction, min, max = 0.046812656 1.2357317e-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 = 0.070222234 0 0.7350018 water fraction, min, max = 0.046816715 1.2485986e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070226293 0 0.73502329 water fraction, min, max = 0.046812656 1.2357317e-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 = 0.070222234 0 0.7350018 water fraction, min, max = 0.046816715 1.2485986e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.1939012e-07, Final residual = 1.797883e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4101171e-09, Final residual = 1.3376053e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 867.26 s ClockTime = 887 s fluxAdjustedLocalCo Co mean: 0.064891041 max: 0.59981282 fluxAdjustedLocalCo inlet-based: CoInlet=0.00039734625 -> dtInletScale=1510.018 fluxAdjustedLocalCo dtLocalScale=1.0003121, dtInletScale=1510.018 -> dtScale=1.0003121 deltaT = 0.63716693 Time = 826.568 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 = 0.070218173 0 0.73498026 water fraction, min, max = 0.046820775 1.2616011e-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 = 0.070214114 0 0.73495867 water fraction, min, max = 0.046824833 1.2747364e-15 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 = 0.070218174 0 0.73498017 water fraction, min, max = 0.046820772 1.2618681e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999905 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070214116 0 0.73495858 water fraction, min, max = 0.046824831 1.275006e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999953 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 7.8615338e-05, Final residual = 5.8746439e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.7397343e-09, Final residual = 1.2363645e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070218177 0 0.73497988 water fraction, min, max = 0.046820771 1.261862e-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 = 0.070214121 0 0.73495801 water fraction, min, max = 0.046824828 1.2749913e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070218177 0 0.73497988 water fraction, min, max = 0.046820771 1.2618619e-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 = 0.070214121 0 0.73495801 water fraction, min, max = 0.046824828 1.2749912e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.931417e-06, Final residual = 6.3318574e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.3144883e-09, Final residual = 2.1174552e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070218177 0 0.73497988 water fraction, min, max = 0.046820771 1.2618619e-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 = 0.070214121 0 0.734958 water fraction, min, max = 0.046824828 1.2749912e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070218177 0 0.73497988 water fraction, min, max = 0.046820771 1.2618619e-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 = 0.070214121 0 0.734958 water fraction, min, max = 0.046824828 1.2749912e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.2639698e-07, Final residual = 1.8216832e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3600998e-09, Final residual = 1.4412759e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 867.57 s ClockTime = 888 s fluxAdjustedLocalCo Co mean: 0.064911771 max: 0.59982617 fluxAdjustedLocalCo inlet-based: CoInlet=0.00039746922 -> dtInletScale=1509.5508 fluxAdjustedLocalCo dtLocalScale=1.0002898, dtInletScale=1509.5508 -> dtScale=1.0002898 deltaT = 0.63732473 Time = 827.206 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 = 0.070210064 0 0.73493607 water fraction, min, max = 0.046828884 1.2882578e-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 = 0.070206008 0 0.7349141 water fraction, min, max = 0.046832939 1.3016598e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999951 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070210065 0 0.73493598 water fraction, min, max = 0.046828881 1.2885298e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999902 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07020601 0 0.73491401 water fraction, min, max = 0.046832937 1.3019343e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999952 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 7.8631544e-05, Final residual = 5.9733122e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.8146064e-09, Final residual = 2.849437e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070210068 0 0.73493569 water fraction, min, max = 0.04682888 1.2885236e-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 = 0.070206015 0 0.73491342 water fraction, min, max = 0.046832934 1.3019194e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070210068 0 0.73493569 water fraction, min, max = 0.04682888 1.2885235e-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 = 0.070206015 0 0.73491342 water fraction, min, max = 0.046832934 1.3019192e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.9535111e-06, Final residual = 6.2285826e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.2492076e-09, Final residual = 1.957105e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070210068 0 0.73493568 water fraction, min, max = 0.04682888 1.2885235e-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 = 0.070206015 0 0.73491342 water fraction, min, max = 0.046832934 1.3019193e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070210068 0 0.73493568 water fraction, min, max = 0.04682888 1.2885235e-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 = 0.070206015 0 0.73491342 water fraction, min, max = 0.046832934 1.3019193e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.2413319e-07, Final residual = 2.0522663e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.619422e-09, Final residual = 1.4138525e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 867.91 s ClockTime = 888 s fluxAdjustedLocalCo Co mean: 0.064927852 max: 0.59980231 fluxAdjustedLocalCo inlet-based: CoInlet=0.00039756766 -> dtInletScale=1509.1771 fluxAdjustedLocalCo dtLocalScale=1.0003296, dtInletScale=1509.1771 -> dtScale=1.0003296 deltaT = 0.63752211 Time = 827.843 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 = 0.070201961 0 0.73489109 water fraction, min, max = 0.046836988 1.3154557e-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 = 0.070197907 0 0.73486872 water fraction, min, max = 0.04684104 1.32913e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999995 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070201961 0 0.734891 water fraction, min, max = 0.046836985 1.3157328e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.999999 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07019791 0 0.73486863 water fraction, min, max = 0.046841038 1.3294097e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999951 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 7.8584706e-05, Final residual = 6.0216967e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.9918227e-09, Final residual = 1.6669393e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070201965 0 0.7348907 water fraction, min, max = 0.046836984 1.3157265e-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 = 0.070197915 0 0.73486803 water fraction, min, max = 0.046841035 1.3293945e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070201965 0 0.7348907 water fraction, min, max = 0.046836984 1.3157263e-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 = 0.070197915 0 0.73486803 water fraction, min, max = 0.046841035 1.3293943e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.9549927e-06, Final residual = 6.2200476e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.3727833e-09, Final residual = 2.4632327e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070201965 0 0.7348907 water fraction, min, max = 0.046836984 1.3157263e-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 = 0.070197915 0 0.73486803 water fraction, min, max = 0.046841035 1.3293944e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070201965 0 0.7348907 water fraction, min, max = 0.046836984 1.3157263e-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 = 0.070197915 0 0.73486803 water fraction, min, max = 0.046841035 1.3293944e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.2206376e-07, Final residual = 1.6648412e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3630175e-09, Final residual = 1.4878771e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 868.29 s ClockTime = 889 s fluxAdjustedLocalCo Co mean: 0.064948391 max: 0.59981524 fluxAdjustedLocalCo inlet-based: CoInlet=0.00039769079 -> dtInletScale=1508.7098 fluxAdjustedLocalCo dtLocalScale=1.000308, dtInletScale=1508.7098 -> dtScale=1.000308 deltaT = 0.63768011 Time = 828.481 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 = 0.070193863 0 0.7348453 water fraction, min, max = 0.046845085 1.3432048e-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 = 0.070189813 0 0.73482253 water fraction, min, max = 0.046849134 1.3571557e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999949 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070193864 0 0.73484521 water fraction, min, max = 0.046845082 1.3434869e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999898 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070189815 0 0.73482244 water fraction, min, max = 0.046849132 1.3574404e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999995 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 7.8704239e-05, Final residual = 6.1157924e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.0930677e-09, Final residual = 2.339259e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070193867 0 0.7348449 water fraction, min, max = 0.046845081 1.3434805e-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 = 0.07018982 0 0.73482182 water fraction, min, max = 0.046849129 1.3574249e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070193867 0 0.7348449 water fraction, min, max = 0.046845081 1.3434803e-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 = 0.07018982 0 0.73482182 water fraction, min, max = 0.046849129 1.3574248e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.9720198e-06, Final residual = 6.1089647e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.380707e-09, Final residual = 2.0212197e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070193867 0 0.7348449 water fraction, min, max = 0.046845081 1.3434804e-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 = 0.07018982 0 0.73482182 water fraction, min, max = 0.046849129 1.3574248e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070193867 0 0.7348449 water fraction, min, max = 0.046845081 1.3434804e-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 = 0.07018982 0 0.73482182 water fraction, min, max = 0.046849129 1.3574248e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.2311026e-07, Final residual = 1.7708293e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5162591e-09, Final residual = 1.4678369e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 868.61 s ClockTime = 889 s fluxAdjustedLocalCo Co mean: 0.064966214 max: 0.59979094 fluxAdjustedLocalCo inlet-based: CoInlet=0.00039778935 -> dtInletScale=1508.336 fluxAdjustedLocalCo dtLocalScale=1.0003486, dtInletScale=1508.336 -> dtScale=1.0003486 deltaT = 0.63787773 Time = 829.119 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 = 0.070185772 0 0.73479868 water fraction, min, max = 0.046853176 1.3715152e-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 = 0.070181724 0 0.7347755 water fraction, min, max = 0.046857223 1.3857485e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999948 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070185772 0 0.73479859 water fraction, min, max = 0.046853174 1.3718025e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999897 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070181727 0 0.73477541 water fraction, min, max = 0.04685722 1.3860385e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999949 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 7.8576865e-05, Final residual = 6.1503385e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.1392025e-09, Final residual = 1.2479646e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070185776 0 0.73479827 water fraction, min, max = 0.046853172 1.3717959e-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 = 0.070181732 0 0.73477478 water fraction, min, max = 0.046857217 1.3860227e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070185776 0 0.73479827 water fraction, min, max = 0.046853172 1.3717957e-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 = 0.070181732 0 0.73477478 water fraction, min, max = 0.046857217 1.3860225e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.9818436e-06, Final residual = 5.9753872e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.7683565e-09, Final residual = 2.066754e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070185776 0 0.73479827 water fraction, min, max = 0.046853172 1.3717958e-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 = 0.070181732 0 0.73477478 water fraction, min, max = 0.046857217 1.3860226e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070185776 0 0.73479827 water fraction, min, max = 0.046853172 1.3717958e-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 = 0.070181732 0 0.73477478 water fraction, min, max = 0.046857217 1.3860226e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.2292381e-07, Final residual = 1.7432438e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4084575e-09, Final residual = 1.4930859e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 868.92 s ClockTime = 889 s fluxAdjustedLocalCo Co mean: 0.064986795 max: 0.5998037 fluxAdjustedLocalCo inlet-based: CoInlet=0.00039791262 -> dtInletScale=1507.8687 fluxAdjustedLocalCo dtLocalScale=1.0003273, dtInletScale=1507.8687 -> dtScale=1.0003273 deltaT = 0.63807548 Time = 829.757 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 = 0.070177686 0 0.73475123 water fraction, min, max = 0.046861262 1.400398e-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 = 0.070173642 0 0.73472763 water fraction, min, max = 0.046865305 1.414919e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999948 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070177687 0 0.73475114 water fraction, min, max = 0.046861259 1.4006906e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999896 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070173644 0 0.73472754 water fraction, min, max = 0.046865303 1.4152143e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999949 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 7.8398528e-05, Final residual = 6.1119575e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.2120612e-09, Final residual = 2.6322056e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07017769 0 0.73475081 water fraction, min, max = 0.046861258 1.4006839e-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 = 0.070173649 0 0.7347269 water fraction, min, max = 0.0468653 1.4151982e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07017769 0 0.73475081 water fraction, min, max = 0.046861258 1.4006837e-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 = 0.070173649 0 0.7347269 water fraction, min, max = 0.0468653 1.4151981e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.0067855e-06, Final residual = 5.9359287e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.0175123e-09, Final residual = 2.1001234e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07017769 0 0.73475081 water fraction, min, max = 0.046861258 1.4006837e-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 = 0.070173649 0 0.73472689 water fraction, min, max = 0.0468653 1.4151981e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07017769 0 0.73475081 water fraction, min, max = 0.046861258 1.4006837e-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 = 0.070173649 0 0.73472689 water fraction, min, max = 0.0468653 1.4151981e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.2494282e-07, Final residual = 1.7737504e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5802933e-09, Final residual = 1.4090827e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 869.21 s ClockTime = 889 s fluxAdjustedLocalCo Co mean: 0.065006381 max: 0.5998165 fluxAdjustedLocalCo inlet-based: CoInlet=0.00039803599 -> dtInletScale=1507.4014 fluxAdjustedLocalCo dtLocalScale=1.0003059, dtInletScale=1507.4014 -> dtScale=1.0003059 deltaT = 0.63823378 Time = 830.395 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 = 0.070169607 0 0.73470292 water fraction, min, max = 0.046869342 1.4298629e-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 = 0.070165565 0 0.73467889 water fraction, min, max = 0.046873382 1.444676e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999948 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070169607 0 0.73470283 water fraction, min, max = 0.046869339 1.4301608e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999896 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070165567 0 0.73467881 water fraction, min, max = 0.04687338 1.4449766e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999949 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 7.8147244e-05, Final residual = 6.0290691e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.3316359e-09, Final residual = 9.7091964e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070169611 0 0.73470249 water fraction, min, max = 0.046869338 1.430154e-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 = 0.070165573 0 0.73467815 water fraction, min, max = 0.046873377 1.4449602e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070169611 0 0.73470249 water fraction, min, max = 0.046869338 1.4301538e-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 = 0.070165573 0 0.73467815 water fraction, min, max = 0.046873377 1.44496e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.9905665e-06, Final residual = 5.8400598e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.8955642e-09, Final residual = 2.0277801e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070169611 0 0.73470249 water fraction, min, max = 0.046869338 1.4301538e-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 = 0.070165573 0 0.73467815 water fraction, min, max = 0.046873377 1.4449601e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070169611 0 0.73470249 water fraction, min, max = 0.046869338 1.4301538e-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 = 0.070165573 0 0.73467815 water fraction, min, max = 0.046873377 1.4449601e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.2612522e-07, Final residual = 1.9948062e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6203995e-09, Final residual = 1.3789635e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 869.56 s ClockTime = 890 s fluxAdjustedLocalCo Co mean: 0.065022234 max: 0.59979227 fluxAdjustedLocalCo inlet-based: CoInlet=0.00039813473 -> dtInletScale=1507.0275 fluxAdjustedLocalCo dtLocalScale=1.0003463, dtInletScale=1507.0275 -> dtScale=1.0003463 deltaT = 0.63843178 Time = 831.033 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 = 0.070161533 0 0.73465374 water fraction, min, max = 0.046877415 1.4599205e-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 = 0.070157494 0 0.73462929 water fraction, min, max = 0.046881453 1.4750318e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999948 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070161534 0 0.73465365 water fraction, min, max = 0.046877412 1.4602238e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999896 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070157497 0 0.7346292 water fraction, min, max = 0.04688145 1.4753379e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999949 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 7.7776499e-05, Final residual = 5.9829564e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.7930027e-09, Final residual = 2.7416563e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070161537 0 0.73465331 water fraction, min, max = 0.046877411 1.4602168e-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 = 0.070157502 0 0.73462853 water fraction, min, max = 0.046881447 1.4753212e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070161537 0 0.73465331 water fraction, min, max = 0.046877411 1.4602166e-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 = 0.070157502 0 0.73462853 water fraction, min, max = 0.046881447 1.475321e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.018405e-06, Final residual = 5.7772903e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.9920699e-09, Final residual = 2.1962743e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070161537 0 0.73465331 water fraction, min, max = 0.046877411 1.4602167e-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 = 0.070157502 0 0.73462853 water fraction, min, max = 0.046881447 1.475321e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070161537 0 0.73465331 water fraction, min, max = 0.046877411 1.4602167e-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 = 0.070157502 0 0.73462853 water fraction, min, max = 0.046881447 1.475321e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.2922565e-07, Final residual = 1.7749512e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5990675e-09, Final residual = 1.4080172e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 869.88 s ClockTime = 890 s fluxAdjustedLocalCo Co mean: 0.065042982 max: 0.59980521 fluxAdjustedLocalCo inlet-based: CoInlet=0.00039825825 -> dtInletScale=1506.5601 fluxAdjustedLocalCo dtLocalScale=1.0003248, dtInletScale=1506.5601 -> dtScale=1.0003248 deltaT = 0.63862992 Time = 831.672 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 = 0.070153465 0 0.73460369 water fraction, min, max = 0.046885483 1.4905823e-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 = 0.070149429 0 0.7345788 water fraction, min, max = 0.046889518 1.5059973e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999948 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070153466 0 0.7346036 water fraction, min, max = 0.04688548 1.4908912e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999897 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070149432 0 0.73457871 water fraction, min, max = 0.046889515 1.506309e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999949 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 7.7407863e-05, Final residual = 5.9559354e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.9652672e-09, Final residual = 7.6378419e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070153469 0 0.73460325 water fraction, min, max = 0.046885479 1.490884e-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 = 0.070149437 0 0.73457803 water fraction, min, max = 0.046889512 1.5062919e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070153469 0 0.73460325 water fraction, min, max = 0.046885479 1.4908839e-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 = 0.070149437 0 0.73457803 water fraction, min, max = 0.046889512 1.5062918e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.0053107e-06, Final residual = 5.5368069e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.610095e-09, Final residual = 2.0974646e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070153469 0 0.73460325 water fraction, min, max = 0.046885479 1.4908839e-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 = 0.070149437 0 0.73457803 water fraction, min, max = 0.046889512 1.5062918e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070153469 0 0.73460325 water fraction, min, max = 0.046885479 1.4908839e-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 = 0.070149437 0 0.73457803 water fraction, min, max = 0.046889512 1.5062918e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.3094702e-07, Final residual = 1.9447636e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5589371e-09, Final residual = 1.4474507e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 870.18 s ClockTime = 890 s fluxAdjustedLocalCo Co mean: 0.065064034 max: 0.59981821 fluxAdjustedLocalCo inlet-based: CoInlet=0.00039838185 -> dtInletScale=1506.0927 fluxAdjustedLocalCo dtLocalScale=1.0003031, dtInletScale=1506.0927 -> dtScale=1.0003031 deltaT = 0.63878852 Time = 832.311 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 = 0.070145403 0 0.73455274 water fraction, min, max = 0.046893545 1.5218585e-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 = 0.070141371 0 0.7345274 water fraction, min, max = 0.046897576 1.5375817e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999949 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070145404 0 0.73455265 water fraction, min, max = 0.046893542 1.5221729e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999898 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070141373 0 0.73452732 water fraction, min, max = 0.046897574 1.537899e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999995 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 7.7118145e-05, Final residual = 6.0305969e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.1376634e-09, Final residual = 2.4974102e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070145407 0 0.73455229 water fraction, min, max = 0.046893541 1.5221656e-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 = 0.070141378 0 0.73452662 water fraction, min, max = 0.046897571 1.5378816e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070145407 0 0.73455229 water fraction, min, max = 0.046893541 1.5221655e-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 = 0.070141378 0 0.73452662 water fraction, min, max = 0.046897571 1.5378814e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.9547726e-06, Final residual = 5.6678189e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.9105232e-09, Final residual = 2.294812e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070145407 0 0.73455229 water fraction, min, max = 0.046893541 1.5221655e-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 = 0.070141378 0 0.73452662 water fraction, min, max = 0.046897571 1.5378814e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070145407 0 0.73455229 water fraction, min, max = 0.046893541 1.5221655e-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 = 0.070141378 0 0.73452662 water fraction, min, max = 0.046897571 1.5378814e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.2653415e-07, Final residual = 1.7330215e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4129871e-09, Final residual = 1.3412249e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 870.48 s ClockTime = 891 s fluxAdjustedLocalCo Co mean: 0.065080133 max: 0.59979399 fluxAdjustedLocalCo inlet-based: CoInlet=0.00039848079 -> dtInletScale=1505.7188 fluxAdjustedLocalCo dtLocalScale=1.0003435, dtInletScale=1505.7188 -> dtScale=1.0003435 deltaT = 0.63898691 Time = 832.95 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 = 0.070137347 0 0.73450088 water fraction, min, max = 0.046901601 1.55376e-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 = 0.070133318 0 0.7344751 water fraction, min, max = 0.046905629 1.569798e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999949 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070137348 0 0.73450079 water fraction, min, max = 0.046901598 1.5540801e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999899 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07013332 0 0.73447501 water fraction, min, max = 0.046905627 1.570121e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999951 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 7.6664946e-05, Final residual = 5.8505905e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.7545796e-09, Final residual = 2.3120179e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070137352 0 0.73450043 water fraction, min, max = 0.046901597 1.5540727e-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 = 0.070133325 0 0.7344743 water fraction, min, max = 0.046905624 1.5701032e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070137352 0 0.73450043 water fraction, min, max = 0.046901597 1.5540725e-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 = 0.070133325 0 0.7344743 water fraction, min, max = 0.046905624 1.570103e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.9662522e-06, Final residual = 5.625867e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.7501353e-09, Final residual = 2.2917377e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070137352 0 0.73450043 water fraction, min, max = 0.046901597 1.5540725e-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 = 0.070133325 0 0.7344743 water fraction, min, max = 0.046905624 1.570103e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070137352 0 0.73450043 water fraction, min, max = 0.046901597 1.5540725e-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 = 0.070133325 0 0.7344743 water fraction, min, max = 0.046905624 1.570103e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.2904322e-07, Final residual = 1.4080872e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2615652e-09, Final residual = 1.2684744e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 870.76 s ClockTime = 891 s fluxAdjustedLocalCo Co mean: 0.065100852 max: 0.59980682 fluxAdjustedLocalCo inlet-based: CoInlet=0.00039860454 -> dtInletScale=1505.2513 fluxAdjustedLocalCo dtLocalScale=1.0003221, dtInletScale=1505.2513 -> dtScale=1.0003221 deltaT = 0.63918542 Time = 833.589 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 = 0.070129297 0 0.7344481 water fraction, min, max = 0.046909651 1.5862991e-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 = 0.070125271 0 0.73442186 water fraction, min, max = 0.046913677 1.6026574e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999995 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070129298 0 0.73444802 water fraction, min, max = 0.046909648 1.5866249e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.999999 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070125273 0 0.73442178 water fraction, min, max = 0.046913674 1.6029862e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999951 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 7.6479103e-05, Final residual = 6.0189158e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.5603126e-09, Final residual = 7.344543e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070129301 0 0.73444765 water fraction, min, max = 0.046909647 1.5866173e-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 = 0.070125278 0 0.73442106 water fraction, min, max = 0.046913671 1.602968e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070129301 0 0.73444765 water fraction, min, max = 0.046909647 1.5866171e-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 = 0.070125278 0 0.73442106 water fraction, min, max = 0.046913671 1.6029678e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.9542722e-06, Final residual = 5.7404271e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.8339416e-09, Final residual = 1.8803466e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070129301 0 0.73444765 water fraction, min, max = 0.046909647 1.5866172e-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 = 0.070125278 0 0.73442106 water fraction, min, max = 0.046913671 1.6029678e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070129301 0 0.73444765 water fraction, min, max = 0.046909647 1.5866172e-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 = 0.070125278 0 0.73442106 water fraction, min, max = 0.046913671 1.6029678e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.3094419e-07, Final residual = 1.5446454e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2713827e-09, Final residual = 1.3533844e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 871.04 s ClockTime = 891 s fluxAdjustedLocalCo Co mean: 0.065121848 max: 0.59981964 fluxAdjustedLocalCo inlet-based: CoInlet=0.00039872838 -> dtInletScale=1504.7838 fluxAdjustedLocalCo dtLocalScale=1.0003007, dtInletScale=1504.7838 -> dtScale=1.0003007 deltaT = 0.63934433 Time = 834.228 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070121253 0 0.73439439 water fraction, min, max = 0.046917695 1.6194861e-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 = 0.07011723 0 0.73436769 water fraction, min, max = 0.046921718 1.6361694e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999951 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070121254 0 0.73439431 water fraction, min, max = 0.046917692 1.6198177e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999902 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070117232 0 0.7343676 water fraction, min, max = 0.046921715 1.636504e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999952 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 7.6421348e-05, Final residual = 6.0295587e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.4146094e-09, Final residual = 1.6556972e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070121257 0 0.73439393 water fraction, min, max = 0.046917691 1.6198099e-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 = 0.070117237 0 0.73436687 water fraction, min, max = 0.046921712 1.6364854e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070121257 0 0.73439393 water fraction, min, max = 0.046917691 1.6198097e-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 = 0.070117237 0 0.73436687 water fraction, min, max = 0.046921712 1.6364852e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.9430573e-06, Final residual = 5.971356e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.094326e-09, Final residual = 2.2484812e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070121257 0 0.73439393 water fraction, min, max = 0.046917691 1.6198097e-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 = 0.070117237 0 0.73436687 water fraction, min, max = 0.046921712 1.6364852e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070121257 0 0.73439393 water fraction, min, max = 0.046917691 1.6198097e-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 = 0.070117237 0 0.73436687 water fraction, min, max = 0.046921712 1.6364852e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.3383302e-07, Final residual = 1.8112135e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5795099e-09, Final residual = 1.3465994e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 871.32 s ClockTime = 892 s fluxAdjustedLocalCo Co mean: 0.065138801 max: 0.59979498 fluxAdjustedLocalCo inlet-based: CoInlet=0.00039882751 -> dtInletScale=1504.4098 fluxAdjustedLocalCo dtLocalScale=1.0003418, dtInletScale=1504.4098 -> dtScale=1.0003418 deltaT = 0.6395431 Time = 834.868 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 = 0.070113215 0 0.73433974 water fraction, min, max = 0.046925733 1.6533324e-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 = 0.070109194 0 0.73431256 water fraction, min, max = 0.046929753 1.6703475e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999951 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070113216 0 0.73433965 water fraction, min, max = 0.04692573 1.6536699e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999904 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070109197 0 0.73431247 water fraction, min, max = 0.046929751 1.6706881e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999953 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 7.6352642e-05, Final residual = 5.86976e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.6169538e-09, Final residual = 1.7892748e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070113219 0 0.73433927 water fraction, min, max = 0.046925729 1.6536619e-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 = 0.070109202 0 0.73431173 water fraction, min, max = 0.046929748 1.6706691e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070113219 0 0.73433927 water fraction, min, max = 0.046925729 1.6536617e-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 = 0.070109202 0 0.73431173 water fraction, min, max = 0.046929748 1.6706689e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.9604679e-06, Final residual = 5.9893669e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.138526e-09, Final residual = 1.899341e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070113219 0 0.73433927 water fraction, min, max = 0.046925729 1.6536617e-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 = 0.070109202 0 0.73431173 water fraction, min, max = 0.046929748 1.6706689e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070113219 0 0.73433927 water fraction, min, max = 0.046925729 1.6536617e-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 = 0.070109202 0 0.73431173 water fraction, min, max = 0.046929748 1.6706689e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.3773112e-07, Final residual = 1.9456163e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7510171e-09, Final residual = 1.4195904e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 871.61 s ClockTime = 892 s fluxAdjustedLocalCo Co mean: 0.065159927 max: 0.599807 fluxAdjustedLocalCo inlet-based: CoInlet=0.0003989515 -> dtInletScale=1503.9422 fluxAdjustedLocalCo dtLocalScale=1.0003218, dtInletScale=1503.9422 -> dtScale=1.0003218 deltaT = 0.639742 Time = 835.508 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 = 0.070105183 0 0.73428412 water fraction, min, max = 0.046933766 1.6878508e-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 = 0.070101165 0 0.73425646 water fraction, min, max = 0.046937783 1.7052036e-15 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 = 0.070105183 0 0.73428403 water fraction, min, max = 0.046933763 1.6881943e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999906 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070101167 0 0.73425638 water fraction, min, max = 0.04693778 1.7055503e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999954 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 7.635943e-05, Final residual = 5.8480711e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.797066e-09, Final residual = 2.2413238e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070105187 0 0.73428364 water fraction, min, max = 0.046933762 1.6881862e-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 = 0.070101172 0 0.73425562 water fraction, min, max = 0.046937777 1.7055309e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070105187 0 0.73428364 water fraction, min, max = 0.046933762 1.688186e-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 = 0.070101172 0 0.73425562 water fraction, min, max = 0.046937777 1.7055307e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.9730202e-06, Final residual = 5.5071619e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.693227e-09, Final residual = 1.959333e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070105187 0 0.73428364 water fraction, min, max = 0.046933762 1.688186e-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 = 0.070101172 0 0.73425562 water fraction, min, max = 0.046937777 1.7055307e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070105187 0 0.73428364 water fraction, min, max = 0.046933762 1.688186e-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 = 0.070101172 0 0.73425562 water fraction, min, max = 0.046937777 1.7055307e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.4766514e-07, Final residual = 2.1078512e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6785336e-09, Final residual = 1.3780989e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 871.95 s ClockTime = 892 s fluxAdjustedLocalCo Co mean: 0.065180092 max: 0.59981859 fluxAdjustedLocalCo inlet-based: CoInlet=0.00039907557 -> dtInletScale=1503.4746 fluxAdjustedLocalCo dtLocalScale=1.0003024, dtInletScale=1503.4746 -> dtScale=1.0003024 deltaT = 0.63990122 Time = 836.148 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070097156 0 0.73422752 water fraction, min, max = 0.046941792 1.7230521e-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 = 0.070093141 0 0.73419938 water fraction, min, max = 0.046945806 1.7407476e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999953 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070097157 0 0.73422744 water fraction, min, max = 0.046941789 1.7234017e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999908 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070093143 0 0.7341993 water fraction, min, max = 0.046945804 1.7411003e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999955 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 7.6260432e-05, Final residual = 5.8795177e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.120681e-09, Final residual = 2.0424346e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07009716 0 0.73422704 water fraction, min, max = 0.046941788 1.7233934e-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 = 0.070093148 0 0.73419853 water fraction, min, max = 0.046945801 1.7410805e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07009716 0 0.73422704 water fraction, min, max = 0.046941788 1.7233932e-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 = 0.070093149 0 0.73419853 water fraction, min, max = 0.046945801 1.7410803e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.0027631e-06, Final residual = 5.2231765e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.4521725e-09, Final residual = 2.0380171e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07009716 0 0.73422704 water fraction, min, max = 0.046941788 1.7233932e-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 = 0.070093149 0 0.73419853 water fraction, min, max = 0.046945801 1.7410804e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07009716 0 0.73422704 water fraction, min, max = 0.046941788 1.7233932e-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 = 0.070093149 0 0.73419853 water fraction, min, max = 0.046945801 1.7410804e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.5684485e-07, Final residual = 2.4415553e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1029618e-09, Final residual = 1.5567324e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 872.32 s ClockTime = 893 s fluxAdjustedLocalCo Co mean: 0.065196524 max: 0.59979269 fluxAdjustedLocalCo inlet-based: CoInlet=0.00039917489 -> dtInletScale=1503.1005 fluxAdjustedLocalCo dtLocalScale=1.0003456, dtInletScale=1503.1005 -> dtScale=1.0003456 deltaT = 0.64010037 Time = 836.788 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070089135 0 0.73416994 water fraction, min, max = 0.046949813 1.7589485e-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 = 0.070085123 0 0.73414131 water fraction, min, max = 0.046953824 1.7769937e-15 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 = 0.070089136 0 0.73416986 water fraction, min, max = 0.04694981 1.7593042e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999991 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070085126 0 0.73414123 water fraction, min, max = 0.046953822 1.7773526e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999956 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 7.604578e-05, Final residual = 5.8817737e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.9082907e-09, Final residual = 2.6715826e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070089139 0 0.73416945 water fraction, min, max = 0.046949809 1.7592958e-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 = 0.070085131 0 0.73414045 water fraction, min, max = 0.046953819 1.7773325e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070089139 0 0.73416945 water fraction, min, max = 0.046949809 1.7592956e-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 = 0.070085131 0 0.73414045 water fraction, min, max = 0.046953819 1.7773323e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.9630139e-06, Final residual = 5.7423115e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.7832209e-09, Final residual = 2.3215301e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070089139 0 0.73416945 water fraction, min, max = 0.046949809 1.7592956e-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 = 0.070085131 0 0.73414045 water fraction, min, max = 0.046953819 1.7773323e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070089139 0 0.73416945 water fraction, min, max = 0.046949809 1.7592956e-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 = 0.070085131 0 0.73414045 water fraction, min, max = 0.046953819 1.7773323e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.291421e-07, Final residual = 2.1925354e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8324144e-09, Final residual = 1.554484e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 872.65 s ClockTime = 893 s fluxAdjustedLocalCo Co mean: 0.065217348 max: 0.59980408 fluxAdjustedLocalCo inlet-based: CoInlet=0.00039929912 -> dtInletScale=1502.6329 fluxAdjustedLocalCo dtLocalScale=1.0003266, dtInletScale=1502.6329 -> dtScale=1.0003266 deltaT = 0.64029965 Time = 837.428 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 = 0.07008112 0 0.73411136 water fraction, min, max = 0.046957828 1.7955532e-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 = 0.070077111 0 0.73408224 water fraction, min, max = 0.046961836 1.8139543e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999956 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070081121 0 0.73411128 water fraction, min, max = 0.046957825 1.7959152e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999912 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070077113 0 0.73408215 water fraction, min, max = 0.046961834 1.8143196e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999957 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 7.5898933e-05, Final residual = 5.8656831e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.9409064e-09, Final residual = 2.197194e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070081124 0 0.73411087 water fraction, min, max = 0.046957824 1.7959066e-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 = 0.070077118 0 0.73408136 water fraction, min, max = 0.046961831 1.814299e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070081124 0 0.73411087 water fraction, min, max = 0.046957824 1.7959064e-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 = 0.070077118 0 0.73408136 water fraction, min, max = 0.046961831 1.8142988e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.9401015e-06, Final residual = 5.7327547e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.0117412e-09, Final residual = 2.2573097e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070081124 0 0.73411087 water fraction, min, max = 0.046957824 1.7959064e-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 = 0.070077119 0 0.73408136 water fraction, min, max = 0.046961831 1.8142989e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070081124 0 0.73411087 water fraction, min, max = 0.046957824 1.7959064e-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 = 0.070077119 0 0.73408136 water fraction, min, max = 0.046961831 1.8142989e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.2630741e-07, Final residual = 1.9476802e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7758596e-09, Final residual = 1.4312699e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 872.94 s ClockTime = 893 s fluxAdjustedLocalCo Co mean: 0.065238684 max: 0.59981544 fluxAdjustedLocalCo inlet-based: CoInlet=0.00039942344 -> dtInletScale=1502.1652 fluxAdjustedLocalCo dtLocalScale=1.0003077, dtInletScale=1502.1652 -> dtScale=1.0003077 deltaT = 0.64045918 Time = 838.068 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 = 0.070073111 0 0.73405177 water fraction, min, max = 0.046965837 1.8328776e-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 = 0.070069105 0 0.73402214 water fraction, min, max = 0.046969842 1.8516396e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999957 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070073112 0 0.73405169 water fraction, min, max = 0.046965834 1.8332459e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999914 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070069107 0 0.73402206 water fraction, min, max = 0.04696984 1.8520113e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999958 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 7.5735558e-05, Final residual = 5.8494514e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.8826735e-09, Final residual = 1.4619471e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070073115 0 0.73405127 water fraction, min, max = 0.046965833 1.8332371e-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 = 0.070069112 0 0.73402125 water fraction, min, max = 0.046969837 1.8519903e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070073115 0 0.73405127 water fraction, min, max = 0.046965833 1.8332369e-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 = 0.070069112 0 0.73402125 water fraction, min, max = 0.046969837 1.8519901e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.9272314e-06, Final residual = 5.6538449e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.719031e-09, Final residual = 1.8193394e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070073115 0 0.73405127 water fraction, min, max = 0.046965833 1.8332369e-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 = 0.070069113 0 0.73402125 water fraction, min, max = 0.046969837 1.8519902e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070073115 0 0.73405127 water fraction, min, max = 0.046965833 1.8332369e-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 = 0.070069113 0 0.73402125 water fraction, min, max = 0.046969837 1.8519902e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.299043e-07, Final residual = 2.2770673e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9254042e-09, Final residual = 1.4248414e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 873.24 s ClockTime = 894 s fluxAdjustedLocalCo Co mean: 0.065254937 max: 0.59978957 fluxAdjustedLocalCo inlet-based: CoInlet=0.00039952295 -> dtInletScale=1501.7911 fluxAdjustedLocalCo dtLocalScale=1.0003508, dtInletScale=1501.7911 -> dtScale=1.0003508 deltaT = 0.64065871 Time = 838.709 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 = 0.070065108 0 0.73399115 water fraction, min, max = 0.04697384 1.8709341e-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 = 0.070061105 0 0.73396102 water fraction, min, max = 0.046977842 1.8900646e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999958 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070065109 0 0.73399107 water fraction, min, max = 0.046973837 1.8713089e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999916 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070061107 0 0.73396093 water fraction, min, max = 0.04697784 1.8904427e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999959 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 7.561149e-05, Final residual = 5.820397e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.8785416e-09, Final residual = 1.3989147e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070065112 0 0.73399065 water fraction, min, max = 0.046973836 1.8712999e-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 = 0.070061112 0 0.73396011 water fraction, min, max = 0.046977837 1.8904214e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070065112 0 0.73399065 water fraction, min, max = 0.046973836 1.8712997e-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 = 0.070061112 0 0.73396011 water fraction, min, max = 0.046977837 1.8904211e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.9085105e-06, Final residual = 5.6406656e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.7643399e-09, Final residual = 2.400167e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070065112 0 0.73399065 water fraction, min, max = 0.046973836 1.8712997e-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 = 0.070061112 0 0.73396011 water fraction, min, max = 0.046977837 1.8904212e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070065112 0 0.73399065 water fraction, min, max = 0.046973836 1.8712997e-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 = 0.070061112 0 0.73396011 water fraction, min, max = 0.046977837 1.8904212e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.3498981e-07, Final residual = 2.0561135e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9059924e-09, Final residual = 1.5167578e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 873.54 s ClockTime = 894 s fluxAdjustedLocalCo Co mean: 0.065275651 max: 0.59980112 fluxAdjustedLocalCo inlet-based: CoInlet=0.00039964742 -> dtInletScale=1501.3233 fluxAdjustedLocalCo dtLocalScale=1.0003316, dtInletScale=1501.3233 -> dtScale=1.0003316 deltaT = 0.64085838 Time = 839.35 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 = 0.07005711 0 0.7339295 water fraction, min, max = 0.046981838 1.9097367e-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 = 0.07005311 0 0.73389885 water fraction, min, max = 0.046985837 1.9292421e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999959 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070057111 0 0.73392942 water fraction, min, max = 0.046981835 1.9101181e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999918 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070053112 0 0.73389876 water fraction, min, max = 0.046985835 1.9296268e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 7.5434112e-05, Final residual = 5.7605301e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.7772332e-09, Final residual = 2.002779e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070057114 0 0.73392899 water fraction, min, max = 0.046981834 1.9101089e-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 = 0.070053117 0 0.73389793 water fraction, min, max = 0.046985832 1.929605e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070057114 0 0.73392899 water fraction, min, max = 0.046981834 1.9101087e-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 = 0.070053117 0 0.73389793 water fraction, min, max = 0.046985832 1.9296048e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.8962112e-06, Final residual = 5.6362641e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.9372247e-09, Final residual = 2.0450165e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070057115 0 0.73392899 water fraction, min, max = 0.046981834 1.9101087e-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 = 0.070053117 0 0.73389793 water fraction, min, max = 0.046985832 1.9296049e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070057115 0 0.73392899 water fraction, min, max = 0.046981834 1.9101087e-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 = 0.070053117 0 0.73389793 water fraction, min, max = 0.046985832 1.9296049e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.315064e-07, Final residual = 2.0626546e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7459021e-09, Final residual = 1.5683051e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 873.84 s ClockTime = 894 s fluxAdjustedLocalCo Co mean: 0.065296313 max: 0.59981294 fluxAdjustedLocalCo inlet-based: CoInlet=0.00039977198 -> dtInletScale=1500.8556 fluxAdjustedLocalCo dtLocalScale=1.0003119, dtInletScale=1500.8556 -> dtScale=1.0003119 deltaT = 0.64105818 Time = 839.991 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 = 0.070049119 0 0.7338668 water fraction, min, max = 0.04698983 1.9492985e-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 = 0.070045121 0 0.73383562 water fraction, min, max = 0.046993826 1.9691852e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070049119 0 0.73386672 water fraction, min, max = 0.046989827 1.9496864e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999921 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070045123 0 0.73383554 water fraction, min, max = 0.046993824 1.9695766e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 7.5169794e-05, Final residual = 5.696333e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.7186476e-09, Final residual = 1.7863367e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070049123 0 0.73386628 water fraction, min, max = 0.046989826 1.949677e-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 = 0.070045128 0 0.7338347 water fraction, min, max = 0.046993821 1.9695543e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070049123 0 0.73386628 water fraction, min, max = 0.046989826 1.9496768e-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 = 0.070045128 0 0.7338347 water fraction, min, max = 0.046993821 1.9695541e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.9391101e-06, Final residual = 5.7961652e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.8402614e-09, Final residual = 1.8724071e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070049123 0 0.73386628 water fraction, min, max = 0.046989826 1.9496768e-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 = 0.070045128 0 0.7338347 water fraction, min, max = 0.046993821 1.9695541e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070049123 0 0.73386628 water fraction, min, max = 0.046989826 1.9496768e-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 = 0.070045128 0 0.7338347 water fraction, min, max = 0.046993821 1.9695541e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.3398672e-07, Final residual = 2.0752348e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6296377e-09, Final residual = 1.4245906e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 874.13 s ClockTime = 895 s fluxAdjustedLocalCo Co mean: 0.065316155 max: 0.59982499 fluxAdjustedLocalCo inlet-based: CoInlet=0.00039989662 -> dtInletScale=1500.3878 fluxAdjustedLocalCo dtLocalScale=1.0002918, dtInletScale=1500.3878 -> dtScale=1.0002918 deltaT = 0.64121813 Time = 840.632 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070041133 0 0.73380303 water fraction, min, max = 0.046997816 1.9896311e-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 = 0.070037138 0 0.73377133 water fraction, min, max = 0.047001809 2.0099045e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070041133 0 0.73380295 water fraction, min, max = 0.046997813 1.9900257e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999922 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07003714 0 0.73377125 water fraction, min, max = 0.047001807 2.0103026e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 7.5010915e-05, Final residual = 5.6513261e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.6124937e-09, Final residual = 1.0167662e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070041137 0 0.73380251 water fraction, min, max = 0.046997812 1.9900161e-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 = 0.070037145 0 0.73377039 water fraction, min, max = 0.047001804 2.0102798e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070041137 0 0.73380251 water fraction, min, max = 0.046997812 1.9900158e-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 = 0.070037145 0 0.7337704 water fraction, min, max = 0.047001804 2.0102796e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.9005615e-06, Final residual = 5.839108e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.9671192e-09, Final residual = 2.1492476e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070041137 0 0.73380251 water fraction, min, max = 0.046997812 1.9900159e-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 = 0.070037145 0 0.7337704 water fraction, min, max = 0.047001804 2.0102796e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070041137 0 0.73380251 water fraction, min, max = 0.046997812 1.9900159e-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 = 0.070037145 0 0.7337704 water fraction, min, max = 0.047001804 2.0102796e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.2893789e-07, Final residual = 2.2025483e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7315386e-09, Final residual = 1.3660641e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 874.43 s ClockTime = 895 s fluxAdjustedLocalCo Co mean: 0.065333695 max: 0.59980004 fluxAdjustedLocalCo inlet-based: CoInlet=0.00039999639 -> dtInletScale=1500.0135 fluxAdjustedLocalCo dtLocalScale=1.0003334, dtInletScale=1500.0135 -> dtScale=1.0003334 deltaT = 0.64141818 Time = 841.274 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070033153 0 0.7337382 water fraction, min, max = 0.047005796 2.0307477e-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 = 0.070029161 0 0.73370596 water fraction, min, max = 0.047009786 2.0514157e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070033153 0 0.73373812 water fraction, min, max = 0.047005793 2.0311491e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999923 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070029163 0 0.73370588 water fraction, min, max = 0.047009784 2.0518206e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 7.4792888e-05, Final residual = 5.5654226e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.3629838e-09, Final residual = 7.3752798e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070033157 0 0.73373767 water fraction, min, max = 0.047005792 2.0311392e-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 = 0.070029168 0 0.73370502 water fraction, min, max = 0.047009781 2.0517973e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070033157 0 0.73373767 water fraction, min, max = 0.047005792 2.031139e-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 = 0.070029168 0 0.73370502 water fraction, min, max = 0.047009781 2.051797e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.8831386e-06, Final residual = 5.7486036e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.9499925e-09, Final residual = 2.0941465e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070033157 0 0.73373767 water fraction, min, max = 0.047005792 2.031139e-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 = 0.070029168 0 0.73370502 water fraction, min, max = 0.047009781 2.0517971e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070033157 0 0.73373767 water fraction, min, max = 0.047005792 2.031139e-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 = 0.070029168 0 0.73370502 water fraction, min, max = 0.047009781 2.0517971e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.2937943e-07, Final residual = 1.9037685e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.752974e-09, Final residual = 1.4606167e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 874.72 s ClockTime = 895 s fluxAdjustedLocalCo Co mean: 0.065354988 max: 0.59981303 fluxAdjustedLocalCo inlet-based: CoInlet=0.00040012119 -> dtInletScale=1499.5457 fluxAdjustedLocalCo dtLocalScale=1.0003117, dtInletScale=1499.5457 -> dtScale=1.0003117 deltaT = 0.64161838 Time = 841.915 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 = 0.070025178 0 0.73367228 water fraction, min, max = 0.04701377 2.072663e-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 = 0.070021189 0 0.7336395 water fraction, min, max = 0.047017758 2.0937321e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070025179 0 0.7336722 water fraction, min, max = 0.047013767 2.0730713e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999924 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070021192 0 0.73363942 water fraction, min, max = 0.047017756 2.0941441e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 7.4459994e-05, Final residual = 5.4123209e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.1747198e-09, Final residual = 1.103672e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070025182 0 0.73367174 water fraction, min, max = 0.047013766 2.0730611e-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 = 0.070021197 0 0.73363855 water fraction, min, max = 0.047017753 2.0941201e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070025182 0 0.73367174 water fraction, min, max = 0.047013766 2.0730609e-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 = 0.070021197 0 0.73363855 water fraction, min, max = 0.047017753 2.0941199e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.8954498e-06, Final residual = 5.716925e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.7331606e-09, Final residual = 1.7471869e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070025182 0 0.73367174 water fraction, min, max = 0.047013766 2.0730609e-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 = 0.070021197 0 0.73363855 water fraction, min, max = 0.047017753 2.0941199e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070025182 0 0.73367174 water fraction, min, max = 0.047013766 2.0730609e-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 = 0.070021197 0 0.73363855 water fraction, min, max = 0.047017753 2.0941199e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.2604523e-07, Final residual = 1.8101492e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6079177e-09, Final residual = 1.4234439e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 875.01 s ClockTime = 895 s fluxAdjustedLocalCo Co mean: 0.065376654 max: 0.59982643 fluxAdjustedLocalCo inlet-based: CoInlet=0.00040024607 -> dtInletScale=1499.0778 fluxAdjustedLocalCo dtLocalScale=1.0002894, dtInletScale=1499.0778 -> dtScale=1.0002894 deltaT = 0.64177863 Time = 842.557 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 = 0.07001721 0 0.73360527 water fraction, min, max = 0.047021739 2.115389e-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 = 0.070013224 0 0.73357195 water fraction, min, max = 0.047025723 2.1368649e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07001721 0 0.73360519 water fraction, min, max = 0.047021736 2.1158043e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999924 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070013226 0 0.73357187 water fraction, min, max = 0.047025721 2.1372838e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 7.3962856e-05, Final residual = 5.2451611e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.5412613e-09, Final residual = 8.1568169e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070017214 0 0.73360472 water fraction, min, max = 0.047021734 2.1157939e-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 = 0.070013231 0 0.73357098 water fraction, min, max = 0.047025718 2.1372593e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070017214 0 0.73360472 water fraction, min, max = 0.047021734 2.1157936e-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 = 0.070013231 0 0.73357098 water fraction, min, max = 0.047025718 2.1372591e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.835781e-06, Final residual = 5.6265122e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.6842448e-09, Final residual = 1.7381845e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070017214 0 0.73360472 water fraction, min, max = 0.047021734 2.1157937e-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 = 0.070013231 0 0.73357098 water fraction, min, max = 0.047025718 2.1372591e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070017214 0 0.73360472 water fraction, min, max = 0.047021734 2.1157937e-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 = 0.070013231 0 0.73357098 water fraction, min, max = 0.047025718 2.1372591e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.1480607e-07, Final residual = 2.0509213e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.579008e-09, Final residual = 1.283645e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 875.37 s ClockTime = 896 s fluxAdjustedLocalCo Co mean: 0.065393432 max: 0.59980299 fluxAdjustedLocalCo inlet-based: CoInlet=0.00040034604 -> dtInletScale=1498.7035 fluxAdjustedLocalCo dtLocalScale=1.0003285, dtInletScale=1498.7035 -> dtScale=1.0003285 deltaT = 0.64197907 Time = 843.199 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 = 0.070009247 0 0.73353715 water fraction, min, max = 0.047029701 2.1589396e-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 = 0.070005264 0 0.73350328 water fraction, min, max = 0.047033683 2.1808304e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070009248 0 0.73353707 water fraction, min, max = 0.047029698 2.159362e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999925 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070005267 0 0.7335032 water fraction, min, max = 0.047033681 2.1812564e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 7.3651362e-05, Final residual = 5.1814902e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.2175191e-09, Final residual = 2.2333551e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070009251 0 0.7335366 water fraction, min, max = 0.047029697 2.1593513e-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 = 0.070005272 0 0.7335023 water fraction, min, max = 0.047033678 2.1812314e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070009251 0 0.7335366 water fraction, min, max = 0.047029697 2.159351e-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 = 0.070005272 0 0.7335023 water fraction, min, max = 0.047033678 2.1812311e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.8223457e-06, Final residual = 5.6434681e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.7932528e-09, Final residual = 1.8740636e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070009251 0 0.7335366 water fraction, min, max = 0.047029697 2.1593511e-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 = 0.070005272 0 0.7335023 water fraction, min, max = 0.047033678 2.1812312e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070009251 0 0.7335366 water fraction, min, max = 0.047029697 2.1593511e-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 = 0.070005272 0 0.7335023 water fraction, min, max = 0.047033678 2.1812312e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.1690473e-07, Final residual = 1.8516522e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6906723e-09, Final residual = 1.3306192e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 875.78 s ClockTime = 896 s fluxAdjustedLocalCo Co mean: 0.065415594 max: 0.5998173 fluxAdjustedLocalCo inlet-based: CoInlet=0.00040047108 -> dtInletScale=1498.2355 fluxAdjustedLocalCo dtLocalScale=1.0003046, dtInletScale=1498.2355 -> dtScale=1.0003046 deltaT = 0.64213953 Time = 843.841 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 = 0.070001291 0 0.73346792 water fraction, min, max = 0.047037658 2.2033286e-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 = 0.069997311 0 0.73343349 water fraction, min, max = 0.047041636 2.2256399e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070001291 0 0.73346784 water fraction, min, max = 0.047037655 2.2037581e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999925 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069997313 0 0.73343341 water fraction, min, max = 0.047041634 2.2260731e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 7.3234314e-05, Final residual = 4.883744e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.8104345e-09, Final residual = 2.4084525e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070001295 0 0.73346736 water fraction, min, max = 0.047037653 2.2037471e-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 = 0.069997318 0 0.7334325 water fraction, min, max = 0.047041631 2.2260474e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070001295 0 0.73346736 water fraction, min, max = 0.047037653 2.2037469e-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 = 0.069997318 0 0.7334325 water fraction, min, max = 0.047041631 2.2260472e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.7969518e-06, Final residual = 5.4629498e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.5877154e-09, Final residual = 1.725753e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070001295 0 0.73346736 water fraction, min, max = 0.047037653 2.2037469e-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 = 0.069997318 0 0.73343251 water fraction, min, max = 0.047041631 2.2260472e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070001295 0 0.73346736 water fraction, min, max = 0.047037653 2.2037469e-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 = 0.069997318 0 0.73343251 water fraction, min, max = 0.047041631 2.2260472e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.1354284e-07, Final residual = 1.6836469e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4386002e-09, Final residual = 1.4148536e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 876.1 s ClockTime = 897 s fluxAdjustedLocalCo Co mean: 0.065431779 max: 0.59979475 fluxAdjustedLocalCo inlet-based: CoInlet=0.00040057117 -> dtInletScale=1497.8612 fluxAdjustedLocalCo dtLocalScale=1.0003422, dtInletScale=1497.8612 -> dtScale=1.0003422 deltaT = 0.64234022 Time = 844.483 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 = 0.06999334 0 0.73339756 water fraction, min, max = 0.047045608 2.24857e-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 = 0.069989363 0 0.73336257 water fraction, min, max = 0.047049584 2.2713103e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069993341 0 0.73339748 water fraction, min, max = 0.047045605 2.2490068e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999926 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069989365 0 0.73336249 water fraction, min, max = 0.047049582 2.2717508e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 7.2808057e-05, Final residual = 4.510569e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.3952049e-09, Final residual = 9.665563e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069993344 0 0.733397 water fraction, min, max = 0.047045604 2.2489955e-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 = 0.069989371 0 0.73336158 water fraction, min, max = 0.047049579 2.2717245e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069993344 0 0.733397 water fraction, min, max = 0.047045604 2.2489953e-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 = 0.069989371 0 0.73336158 water fraction, min, max = 0.047049579 2.2717243e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.7584258e-06, Final residual = 5.5277174e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.7550578e-09, Final residual = 1.7794603e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069993344 0 0.733397 water fraction, min, max = 0.047045604 2.2489953e-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 = 0.069989371 0 0.73336158 water fraction, min, max = 0.047049579 2.2717243e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069993344 0 0.733397 water fraction, min, max = 0.047045604 2.2489953e-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 = 0.069989371 0 0.73336158 water fraction, min, max = 0.047049579 2.2717243e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.1404075e-07, Final residual = 1.8885189e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5270936e-09, Final residual = 1.2922238e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 876.4 s ClockTime = 897 s fluxAdjustedLocalCo Co mean: 0.065451778 max: 0.59981025 fluxAdjustedLocalCo inlet-based: CoInlet=0.00040069636 -> dtInletScale=1497.3932 fluxAdjustedLocalCo dtLocalScale=1.0003164, dtInletScale=1497.3932 -> dtScale=1.0003164 deltaT = 0.64254105 Time = 845.126 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 = 0.069985395 0 0.73332606 water fraction, min, max = 0.047053553 2.2946795e-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 = 0.069981421 0 0.73329051 water fraction, min, max = 0.047057526 2.3178559e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069985396 0 0.73332599 water fraction, min, max = 0.04705355 2.2951237e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999927 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069981423 0 0.73329043 water fraction, min, max = 0.047057524 2.3183038e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 7.2543608e-05, Final residual = 4.1286366e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.0997819e-09, Final residual = 9.3728886e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069985399 0 0.7333255 water fraction, min, max = 0.047053549 2.2951121e-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 = 0.069981428 0 0.7332895 water fraction, min, max = 0.047057521 2.3182769e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069985399 0 0.7333255 water fraction, min, max = 0.047053549 2.2951119e-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 = 0.069981429 0 0.7332895 water fraction, min, max = 0.047057521 2.3182767e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.7764154e-06, Final residual = 5.5148149e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.6113756e-09, Final residual = 1.7698673e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069985399 0 0.7333255 water fraction, min, max = 0.047053549 2.2951119e-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 = 0.069981429 0 0.73328951 water fraction, min, max = 0.047057521 2.3182767e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069985399 0 0.7333255 water fraction, min, max = 0.047053549 2.2951119e-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 = 0.069981429 0 0.73328951 water fraction, min, max = 0.047057521 2.3182767e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.166157e-07, Final residual = 1.8191502e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5288645e-09, Final residual = 1.3120927e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 876.68 s ClockTime = 897 s fluxAdjustedLocalCo Co mean: 0.065471812 max: 0.59982615 fluxAdjustedLocalCo inlet-based: CoInlet=0.00040082164 -> dtInletScale=1496.9252 fluxAdjustedLocalCo dtLocalScale=1.0002898, dtInletScale=1496.9252 -> dtScale=1.0002898 deltaT = 0.64270182 Time = 845.769 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 = 0.069977456 0 0.73325342 water fraction, min, max = 0.047061492 2.3416702e-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 = 0.069973485 0 0.7332173 water fraction, min, max = 0.047065462 2.3652884e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069977457 0 0.73325335 water fraction, min, max = 0.047061489 2.3421217e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999927 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069973488 0 0.73321722 water fraction, min, max = 0.04706546 2.3657438e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 7.2468906e-05, Final residual = 3.9482514e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.9906641e-09, Final residual = 1.1961948e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06997746 0 0.73325286 water fraction, min, max = 0.047061488 2.3421099e-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 = 0.069973493 0 0.73321629 water fraction, min, max = 0.047065457 2.3657163e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06997746 0 0.73325286 water fraction, min, max = 0.047061488 2.3421096e-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 = 0.069973493 0 0.73321629 water fraction, min, max = 0.047065457 2.365716e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.74903e-06, Final residual = 5.6136752e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.8704582e-09, Final residual = 1.846663e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06997746 0 0.73325286 water fraction, min, max = 0.047061488 2.3421097e-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 = 0.069973493 0 0.73321629 water fraction, min, max = 0.047065457 2.3657161e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06997746 0 0.73325286 water fraction, min, max = 0.047061488 2.3421097e-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 = 0.069973493 0 0.73321629 water fraction, min, max = 0.047065457 2.3657161e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.1456993e-07, Final residual = 1.6029543e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2527418e-09, Final residual = 1.3810892e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 876.98 s ClockTime = 898 s fluxAdjustedLocalCo Co mean: 0.065487069 max: 0.59980513 fluxAdjustedLocalCo inlet-based: CoInlet=0.00040092193 -> dtInletScale=1496.5507 fluxAdjustedLocalCo dtLocalScale=1.0003249, dtInletScale=1496.5507 -> dtScale=1.0003249 deltaT = 0.6429029 Time = 846.412 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 = 0.069969523 0 0.73317963 water fraction, min, max = 0.047069425 2.3895565e-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 = 0.069965555 0 0.73314293 water fraction, min, max = 0.047073392 2.4136254e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069969524 0 0.73317955 water fraction, min, max = 0.047069422 2.3900156e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999928 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069965557 0 0.73314285 water fraction, min, max = 0.04707339 2.4140885e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 7.2394282e-05, Final residual = 3.8095807e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.0983344e-09, Final residual = 9.4579093e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069969527 0 0.73317906 water fraction, min, max = 0.047069421 2.3900035e-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 = 0.069965562 0 0.73314191 water fraction, min, max = 0.047073387 2.4140603e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069969527 0 0.73317906 water fraction, min, max = 0.047069421 2.3900032e-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 = 0.069965562 0 0.73314191 water fraction, min, max = 0.047073387 2.4140601e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.729301e-06, Final residual = 5.6285402e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.7833398e-09, Final residual = 1.8469766e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069969527 0 0.73317906 water fraction, min, max = 0.047069421 2.3900033e-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 = 0.069965563 0 0.73314191 water fraction, min, max = 0.047073387 2.4140601e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069969527 0 0.73317906 water fraction, min, max = 0.047069421 2.3900033e-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 = 0.069965563 0 0.73314191 water fraction, min, max = 0.047073387 2.4140601e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.1274576e-07, Final residual = 1.6350513e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1872053e-09, Final residual = 1.3382768e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 877.28 s ClockTime = 898 s fluxAdjustedLocalCo Co mean: 0.065508219 max: 0.59982239 fluxAdjustedLocalCo inlet-based: CoInlet=0.00040104737 -> dtInletScale=1496.0826 fluxAdjustedLocalCo dtLocalScale=1.0002961, dtInletScale=1496.0826 -> dtScale=1.0002961 deltaT = 0.64306387 Time = 847.055 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 = 0.069961596 0 0.73310467 water fraction, min, max = 0.047077352 2.4383534e-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 = 0.069957631 0 0.73306739 water fraction, min, max = 0.047081316 2.4628789e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069961597 0 0.7331046 water fraction, min, max = 0.047077349 2.43882e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999929 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069957633 0 0.73306732 water fraction, min, max = 0.047081314 2.4633496e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 7.2199157e-05, Final residual = 3.9607008e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.1370045e-09, Final residual = 9.6363468e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0699616 0 0.73310409 water fraction, min, max = 0.047077348 2.4388077e-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 = 0.069957638 0 0.73306636 water fraction, min, max = 0.047081311 2.4633208e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0699616 0 0.73310409 water fraction, min, max = 0.047077348 2.4388074e-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 = 0.069957638 0 0.73306636 water fraction, min, max = 0.047081311 2.4633206e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.722377e-06, Final residual = 5.5504097e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.835029e-09, Final residual = 1.8728139e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0699616 0 0.7331041 water fraction, min, max = 0.047077348 2.4388074e-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 = 0.069957639 0 0.73306637 water fraction, min, max = 0.047081311 2.4633206e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0699616 0 0.7331041 water fraction, min, max = 0.047077348 2.4388074e-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 = 0.069957639 0 0.73306637 water fraction, min, max = 0.047081311 2.4633206e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.1306221e-07, Final residual = 1.4527647e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0142014e-09, Final residual = 1.1863631e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 877.6 s ClockTime = 898 s fluxAdjustedLocalCo Co mean: 0.06552368 max: 0.5998027 fluxAdjustedLocalCo inlet-based: CoInlet=0.00040114778 -> dtInletScale=1495.7081 fluxAdjustedLocalCo dtLocalScale=1.0003289, dtInletScale=1495.7081 -> dtScale=1.0003289 deltaT = 0.64326521 Time = 847.698 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069953675 0 0.73302854 water fraction, min, max = 0.047085273 2.4880757e-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 = 0.069949713 0 0.73299068 water fraction, min, max = 0.047089234 2.5130669e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069953676 0 0.73302847 water fraction, min, max = 0.04708527 2.4885501e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999929 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069949715 0 0.73299061 water fraction, min, max = 0.047089232 2.5135454e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 7.2025914e-05, Final residual = 4.3996578e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.3078457e-09, Final residual = 1.0004208e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069953679 0 0.73302796 water fraction, min, max = 0.047085269 2.4885374e-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 = 0.06994972 0 0.73298964 water fraction, min, max = 0.047089229 2.5135159e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069953679 0 0.73302796 water fraction, min, max = 0.047085269 2.4885371e-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 = 0.06994972 0 0.73298964 water fraction, min, max = 0.047089229 2.5135157e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.7360703e-06, Final residual = 5.4075511e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.7846508e-09, Final residual = 1.8788399e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069953679 0 0.73302796 water fraction, min, max = 0.047085269 2.4885372e-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 = 0.06994972 0 0.73298964 water fraction, min, max = 0.047089229 2.5135157e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069953679 0 0.73302796 water fraction, min, max = 0.047085269 2.4885372e-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 = 0.06994972 0 0.73298964 water fraction, min, max = 0.047089229 2.5135157e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.1499654e-07, Final residual = 1.3721757e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.002259e-09, Final residual = 1.2459089e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 877.93 s ClockTime = 898 s fluxAdjustedLocalCo Co mean: 0.065543311 max: 0.59982107 fluxAdjustedLocalCo inlet-based: CoInlet=0.00040127337 -> dtInletScale=1495.24 fluxAdjustedLocalCo dtLocalScale=1.0002983, dtInletScale=1495.24 -> dtScale=1.0002983 deltaT = 0.64342637 Time = 848.341 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 = 0.06994576 0 0.73295123 water fraction, min, max = 0.047093188 2.5387385e-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 = 0.0699418 0 0.73291278 water fraction, min, max = 0.047097147 2.5642015e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06994576 0 0.73295116 water fraction, min, max = 0.047093186 2.5392208e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999993 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069941803 0 0.73291271 water fraction, min, max = 0.047097144 2.5646878e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 7.1784906e-05, Final residual = 4.726977e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.357579e-09, Final residual = 1.012718e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069945764 0 0.73295065 water fraction, min, max = 0.047093184 2.5392077e-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 = 0.069941808 0 0.73291174 water fraction, min, max = 0.047097141 2.5646576e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069945764 0 0.73295065 water fraction, min, max = 0.047093184 2.5392075e-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 = 0.069941808 0 0.73291174 water fraction, min, max = 0.047097141 2.5646574e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.7252008e-06, Final residual = 5.2500272e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.5282822e-09, Final residual = 1.8029642e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069945764 0 0.73295065 water fraction, min, max = 0.047093184 2.5392075e-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 = 0.069941808 0 0.73291174 water fraction, min, max = 0.047097141 2.5646575e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069945764 0 0.73295065 water fraction, min, max = 0.047093184 2.5392075e-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 = 0.069941808 0 0.73291174 water fraction, min, max = 0.047097141 2.5646575e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.1090535e-07, Final residual = 1.3396195e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0081055e-09, Final residual = 1.1418435e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 878.26 s ClockTime = 899 s fluxAdjustedLocalCo Co mean: 0.065558926 max: 0.59980235 fluxAdjustedLocalCo inlet-based: CoInlet=0.00040137391 -> dtInletScale=1494.8655 fluxAdjustedLocalCo dtLocalScale=1.0003295, dtInletScale=1494.8655 -> dtScale=1.0003295 deltaT = 0.64362796 Time = 848.985 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 = 0.06993785 0 0.73287273 water fraction, min, max = 0.047101098 2.5903573e-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 = 0.069933894 0 0.73283369 water fraction, min, max = 0.047105053 2.6163012e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069937851 0 0.73287266 water fraction, min, max = 0.047101095 2.5908475e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999993 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069933896 0 0.73283362 water fraction, min, max = 0.047105051 2.6167955e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 7.1549652e-05, Final residual = 5.0769481e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.6134745e-09, Final residual = 1.0913321e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069937854 0 0.73287214 water fraction, min, max = 0.047101094 2.5908341e-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 = 0.069933901 0 0.73283264 water fraction, min, max = 0.047105048 2.6167647e-15 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 = 0.069937854 0 0.73287214 water fraction, min, max = 0.047101094 2.5908339e-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 = 0.069933901 0 0.73283264 water fraction, min, max = 0.047105048 2.6167644e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.7038864e-06, Final residual = 5.2028157e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.7150004e-09, Final residual = 2.2675e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069937854 0 0.73287215 water fraction, min, max = 0.047101094 2.5908339e-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 = 0.069933901 0 0.73283264 water fraction, min, max = 0.047105048 2.6167645e-15 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 = 0.069937854 0 0.73287215 water fraction, min, max = 0.047101094 2.5908339e-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 = 0.069933901 0 0.73283264 water fraction, min, max = 0.047105048 2.6167645e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.1539558e-07, Final residual = 1.062168e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8613442e-09, Final residual = 1.2590374e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 878.58 s ClockTime = 899 s fluxAdjustedLocalCo Co mean: 0.0655789 max: 0.59982158 fluxAdjustedLocalCo inlet-based: CoInlet=0.00040149966 -> dtInletScale=1494.3973 fluxAdjustedLocalCo dtLocalScale=1.0002974, dtInletScale=1494.3973 -> dtScale=1.0002974 deltaT = 0.64378933 Time = 849.629 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 = 0.069929947 0 0.73279304 water fraction, min, max = 0.047109001 2.6429476e-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 = 0.069925994 0 0.7327534 water fraction, min, max = 0.047112954 2.6693786e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069929948 0 0.73279297 water fraction, min, max = 0.047108998 2.6434457e-15 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 = 0.069925996 0 0.73275333 water fraction, min, max = 0.047112951 2.669881e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 7.1342755e-05, Final residual = 5.239881e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.6549335e-09, Final residual = 1.1825143e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069929951 0 0.73279245 water fraction, min, max = 0.047108997 2.6434321e-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 = 0.069926001 0 0.73275234 water fraction, min, max = 0.047112948 2.6698495e-15 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 = 0.069929951 0 0.73279245 water fraction, min, max = 0.047108997 2.6434318e-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 = 0.069926001 0 0.73275234 water fraction, min, max = 0.047112948 2.6698492e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.7417239e-06, Final residual = 5.3030948e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.6919835e-09, Final residual = 1.9376381e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069929951 0 0.73279245 water fraction, min, max = 0.047108997 2.6434318e-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 = 0.069926001 0 0.73275234 water fraction, min, max = 0.047112948 2.6698493e-15 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 = 0.069929951 0 0.73279245 water fraction, min, max = 0.047108997 2.6434318e-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 = 0.069926001 0 0.73275234 water fraction, min, max = 0.047112948 2.6698493e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.2323966e-07, Final residual = 1.6048335e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5474951e-09, Final residual = 1.2712146e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 878.88 s ClockTime = 899 s fluxAdjustedLocalCo Co mean: 0.065594813 max: 0.59980339 fluxAdjustedLocalCo inlet-based: CoInlet=0.00040160033 -> dtInletScale=1494.0227 fluxAdjustedLocalCo dtLocalScale=1.0003278, dtInletScale=1494.0227 -> dtScale=1.0003278 deltaT = 0.64399117 Time = 850.273 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 = 0.069922049 0 0.73271214 water fraction, min, max = 0.047116899 2.696525e-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 = 0.069918099 0 0.7326719 water fraction, min, max = 0.047120848 2.7234527e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06992205 0 0.73271207 water fraction, min, max = 0.047116896 2.6970313e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999932 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069918101 0 0.73267183 water fraction, min, max = 0.047120846 2.7239633e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 7.1267565e-05, Final residual = 5.2238466e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.7812006e-09, Final residual = 1.0818832e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069922053 0 0.73271154 water fraction, min, max = 0.047116895 2.6970173e-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 = 0.069918106 0 0.73267083 water fraction, min, max = 0.047120843 2.7239311e-15 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 = 0.069922053 0 0.73271155 water fraction, min, max = 0.047116895 2.697017e-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 = 0.069918106 0 0.73267083 water fraction, min, max = 0.047120843 2.7239308e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.7472792e-06, Final residual = 5.2310088e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.4165502e-09, Final residual = 1.8815464e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069922053 0 0.73271155 water fraction, min, max = 0.047116895 2.6970171e-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 = 0.069918106 0 0.73267084 water fraction, min, max = 0.047120843 2.7239309e-15 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 = 0.069922053 0 0.73271155 water fraction, min, max = 0.047116895 2.6970171e-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 = 0.069918106 0 0.73267084 water fraction, min, max = 0.047120843 2.7239309e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.1302482e-07, Final residual = 1.3231025e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0689135e-09, Final residual = 1.2217265e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 879.17 s ClockTime = 900 s fluxAdjustedLocalCo Co mean: 0.065617078 max: 0.59982318 fluxAdjustedLocalCo inlet-based: CoInlet=0.00040172624 -> dtInletScale=1493.5544 fluxAdjustedLocalCo dtLocalScale=1.0002948, dtInletScale=1493.5544 -> dtScale=1.0002948 deltaT = 0.64415275 Time = 850.917 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 = 0.069914158 0 0.73263003 water fraction, min, max = 0.047124791 2.7511054e-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 = 0.06991021 0 0.73258919 water fraction, min, max = 0.047128737 2.7785362e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069914158 0 0.73262996 water fraction, min, max = 0.047124788 2.75162e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999932 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069910213 0 0.73258912 water fraction, min, max = 0.047128735 2.779055e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 7.09691e-05, Final residual = 5.5352093e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.8648407e-09, Final residual = 1.1315209e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069914162 0 0.73262943 water fraction, min, max = 0.047124786 2.7516056e-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 = 0.069910218 0 0.73258812 water fraction, min, max = 0.047128732 2.779022e-15 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 = 0.069914162 0 0.73262943 water fraction, min, max = 0.047124786 2.7516053e-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 = 0.069910218 0 0.73258812 water fraction, min, max = 0.047128732 2.7790217e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.7208141e-06, Final residual = 5.3823936e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.584109e-09, Final residual = 1.8222261e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069914162 0 0.73262943 water fraction, min, max = 0.047124786 2.7516054e-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 = 0.069910218 0 0.73258812 water fraction, min, max = 0.047128732 2.7790219e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069914162 0 0.73262943 water fraction, min, max = 0.047124786 2.7516054e-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 = 0.069910218 0 0.73258812 water fraction, min, max = 0.047128732 2.7790219e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.0959168e-07, Final residual = 1.1371128e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8193361e-09, Final residual = 1.1206629e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 879.46 s ClockTime = 900 s fluxAdjustedLocalCo Co mean: 0.065633974 max: 0.59980558 fluxAdjustedLocalCo inlet-based: CoInlet=0.00040182703 -> dtInletScale=1493.1798 fluxAdjustedLocalCo dtLocalScale=1.0003241, dtInletScale=1493.1798 -> dtScale=1.0003241 deltaT = 0.64435484 Time = 851.561 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069906272 0 0.7325467 water fraction, min, max = 0.047132676 2.8067051e-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 = 0.069902327 0 0.73250526 water fraction, min, max = 0.04713662 2.8346486e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069906273 0 0.73254664 water fraction, min, max = 0.047132673 2.8072279e-15 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 = 0.06990233 0 0.73250519 water fraction, min, max = 0.047136617 2.8351758e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 7.0747502e-05, Final residual = 5.9542552e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.0398614e-09, Final residual = 1.1848755e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069906276 0 0.7325461 water fraction, min, max = 0.047132672 2.8072133e-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 = 0.069902335 0 0.73250418 water fraction, min, max = 0.047136615 2.8351422e-15 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 = 0.069906276 0 0.7325461 water fraction, min, max = 0.047132672 2.807213e-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 = 0.069902335 0 0.73250418 water fraction, min, max = 0.047136615 2.8351419e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.7218264e-06, Final residual = 5.4107562e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.5636069e-09, Final residual = 1.842374e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069906276 0 0.73254611 water fraction, min, max = 0.047132672 2.8072131e-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 = 0.069902335 0 0.73250418 water fraction, min, max = 0.047136614 2.8351421e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069906276 0 0.73254611 water fraction, min, max = 0.047132672 2.8072131e-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 = 0.069902335 0 0.73250418 water fraction, min, max = 0.047136614 2.8351421e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.2059855e-07, Final residual = 1.3949115e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0053725e-09, Final residual = 1.1810387e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 879.75 s ClockTime = 900 s fluxAdjustedLocalCo Co mean: 0.065655042 max: 0.59982576 fluxAdjustedLocalCo inlet-based: CoInlet=0.00040195309 -> dtInletScale=1492.7115 fluxAdjustedLocalCo dtLocalScale=1.0002905, dtInletScale=1492.7115 -> dtScale=1.0002905 deltaT = 0.64451662 Time = 852.206 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 = 0.069898392 0 0.73246215 water fraction, min, max = 0.047140556 2.8633403e-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 = 0.069894451 0 0.7324201 water fraction, min, max = 0.047144497 2.8918032e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069898393 0 0.73246209 water fraction, min, max = 0.047140553 2.8638716e-15 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 = 0.069894453 0 0.73242003 water fraction, min, max = 0.047144494 2.8923388e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 7.0601924e-05, Final residual = 6.0895893e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.1771576e-09, Final residual = 1.2448808e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069898396 0 0.73246155 water fraction, min, max = 0.047140552 2.8638567e-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 = 0.069894458 0 0.73241901 water fraction, min, max = 0.047144491 2.8923046e-15 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 = 0.069898396 0 0.73246155 water fraction, min, max = 0.047140552 2.8638564e-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 = 0.069894458 0 0.73241901 water fraction, min, max = 0.047144491 2.8923043e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.7070961e-06, Final residual = 5.4800899e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.7700845e-09, Final residual = 2.0727641e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069898396 0 0.73246155 water fraction, min, max = 0.047140552 2.8638564e-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 = 0.069894458 0 0.73241902 water fraction, min, max = 0.047144491 2.8923044e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069898396 0 0.73246155 water fraction, min, max = 0.047140552 2.8638564e-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 = 0.069894458 0 0.73241902 water fraction, min, max = 0.047144491 2.8923044e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.1274372e-07, Final residual = 1.3004786e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8960823e-09, Final residual = 1.2026103e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 880.05 s ClockTime = 901 s fluxAdjustedLocalCo Co mean: 0.065672046 max: 0.59980858 fluxAdjustedLocalCo inlet-based: CoInlet=0.00040205401 -> dtInletScale=1492.3368 fluxAdjustedLocalCo dtLocalScale=1.0003191, dtInletScale=1492.3368 -> dtScale=1.0003191 deltaT = 0.64471896 Time = 852.851 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 = 0.069890518 0 0.73237638 water fraction, min, max = 0.04714843 2.9210278e-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 = 0.069886579 0 0.7323337 water fraction, min, max = 0.047152368 2.95002e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069890519 0 0.73237631 water fraction, min, max = 0.047148427 2.9215676e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999934 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069886582 0 0.73233364 water fraction, min, max = 0.047152365 2.9505643e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 7.0454345e-05, Final residual = 6.3881115e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.4494602e-09, Final residual = 1.262383e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069890522 0 0.73237577 water fraction, min, max = 0.047148426 2.9215524e-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 = 0.069886587 0 0.73233261 water fraction, min, max = 0.047152362 2.9505294e-15 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 = 0.069890522 0 0.73237577 water fraction, min, max = 0.047148426 2.9215521e-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 = 0.069886587 0 0.73233261 water fraction, min, max = 0.047152362 2.9505291e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.7085121e-06, Final residual = 5.5059087e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.7453084e-09, Final residual = 2.0263735e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069890522 0 0.73237577 water fraction, min, max = 0.047148426 2.9215522e-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 = 0.069886587 0 0.73233262 water fraction, min, max = 0.047152362 2.9505292e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069890522 0 0.73237577 water fraction, min, max = 0.047148426 2.9215522e-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 = 0.069886587 0 0.73233262 water fraction, min, max = 0.047152362 2.9505292e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.097623e-07, Final residual = 1.5064976e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9465344e-09, Final residual = 1.2483332e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 880.43 s ClockTime = 901 s fluxAdjustedLocalCo Co mean: 0.065692702 max: 0.59982938 fluxAdjustedLocalCo inlet-based: CoInlet=0.00040218024 -> dtInletScale=1491.8684 fluxAdjustedLocalCo dtLocalScale=1.0002844, dtInletScale=1491.8684 -> dtScale=1.0002844 deltaT = 0.64488094 Time = 853.495 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 = 0.06988265 0 0.73228936 water fraction, min, max = 0.047156298 2.9797843e-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 = 0.069878714 0 0.73224608 water fraction, min, max = 0.047160233 3.0093125e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069882651 0 0.7322893 water fraction, min, max = 0.047156295 2.9803327e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999935 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069878717 0 0.73224601 water fraction, min, max = 0.04716023 3.0098655e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 7.0243422e-05, Final residual = 6.5889924e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.3975828e-09, Final residual = 1.2643857e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069882654 0 0.73228875 water fraction, min, max = 0.047156294 2.9803172e-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 = 0.069878722 0 0.73224498 water fraction, min, max = 0.047160227 3.0098299e-15 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 = 0.069882654 0 0.73228875 water fraction, min, max = 0.047156294 2.9803169e-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 = 0.069878722 0 0.73224498 water fraction, min, max = 0.047160227 3.0098295e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.6978491e-06, Final residual = 5.5284872e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.6122108e-09, Final residual = 1.8108775e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069882654 0 0.73228875 water fraction, min, max = 0.047156294 2.980317e-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 = 0.069878722 0 0.73224498 water fraction, min, max = 0.047160227 3.0098297e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069882654 0 0.73228875 water fraction, min, max = 0.047156294 2.980317e-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 = 0.069878722 0 0.73224498 water fraction, min, max = 0.047160227 3.0098297e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.0982802e-07, Final residual = 1.4676258e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0657058e-09, Final residual = 1.1736948e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 880.84 s ClockTime = 902 s fluxAdjustedLocalCo Co mean: 0.065708465 max: 0.59981269 fluxAdjustedLocalCo inlet-based: CoInlet=0.00040228128 -> dtInletScale=1491.4937 fluxAdjustedLocalCo dtLocalScale=1.0003123, dtInletScale=1491.4937 -> dtScale=1.0003123 deltaT = 0.64504301 Time = 854.14 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 = 0.069874788 0 0.73220111 water fraction, min, max = 0.04716416 3.0396249e-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 = 0.069870856 0 0.7321572 water fraction, min, max = 0.047168091 3.0696975e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069874789 0 0.73220105 water fraction, min, max = 0.047164157 3.040182e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999935 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069870858 0 0.73215714 water fraction, min, max = 0.047168089 3.0702592e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 7.0222849e-05, Final residual = 6.4202772e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.5158321e-09, Final residual = 1.2779486e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069874792 0 0.7322005 water fraction, min, max = 0.047164156 3.0401662e-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 = 0.069870863 0 0.7321561 water fraction, min, max = 0.047168086 3.0702229e-15 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 = 0.069874792 0 0.7322005 water fraction, min, max = 0.047164156 3.0401658e-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 = 0.069870863 0 0.7321561 water fraction, min, max = 0.047168086 3.0702226e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.7257644e-06, Final residual = 5.5078361e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.5883823e-09, Final residual = 1.9736158e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069874792 0 0.7322005 water fraction, min, max = 0.047164156 3.0401659e-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 = 0.069870863 0 0.73215611 water fraction, min, max = 0.047168086 3.0702228e-15 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 = 0.069874792 0 0.7322005 water fraction, min, max = 0.047164156 3.0401659e-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 = 0.069870863 0 0.73215611 water fraction, min, max = 0.047168086 3.0702228e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.1510506e-07, Final residual = 1.3570869e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1379949e-09, Final residual = 1.2551891e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 881.2 s ClockTime = 902 s fluxAdjustedLocalCo Co mean: 0.06572521 max: 0.59979606 fluxAdjustedLocalCo inlet-based: CoInlet=0.00040238238 -> dtInletScale=1491.119 fluxAdjustedLocalCo dtLocalScale=1.00034, dtInletScale=1491.119 -> dtScale=1.00034 deltaT = 0.64524573 Time = 854.786 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069866932 0 0.73211161 water fraction, min, max = 0.047172016 3.1005685e-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 = 0.069863003 0 0.73206708 water fraction, min, max = 0.047175944 3.1311961e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069866933 0 0.73211155 water fraction, min, max = 0.047172013 3.1011345e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999936 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069863005 0 0.73206702 water fraction, min, max = 0.047175942 3.1317668e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 7.0245183e-05, Final residual = 6.4087122e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.2315498e-09, Final residual = 1.2027039e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069866936 0 0.73211099 water fraction, min, max = 0.047172012 3.1011184e-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 = 0.06986301 0 0.73206597 water fraction, min, max = 0.047175939 3.1317299e-15 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 = 0.069866936 0 0.73211099 water fraction, min, max = 0.047172012 3.1011181e-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 = 0.06986301 0 0.73206597 water fraction, min, max = 0.047175939 3.1317295e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.7197554e-06, Final residual = 5.5769529e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.814944e-09, Final residual = 2.0326828e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069866936 0 0.732111 water fraction, min, max = 0.047172012 3.1011181e-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 = 0.06986301 0 0.73206598 water fraction, min, max = 0.047175939 3.1317297e-15 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 = 0.069866936 0 0.732111 water fraction, min, max = 0.047172012 3.1011181e-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 = 0.06986301 0 0.73206598 water fraction, min, max = 0.047175939 3.1317297e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.1806532e-07, Final residual = 1.563605e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2752954e-09, Final residual = 1.157572e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 881.55 s ClockTime = 902 s fluxAdjustedLocalCo Co mean: 0.065746578 max: 0.59981731 fluxAdjustedLocalCo inlet-based: CoInlet=0.00040250884 -> dtInletScale=1490.6505 fluxAdjustedLocalCo dtLocalScale=1.0003046, dtInletScale=1490.6505 -> dtScale=1.0003046 deltaT = 0.64540801 Time = 855.431 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 = 0.069859082 0 0.73202086 water fraction, min, max = 0.047179866 3.1626328e-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 = 0.069855156 0 0.7319757 water fraction, min, max = 0.047183791 3.1938222e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069859083 0 0.73202079 water fraction, min, max = 0.047179863 3.1632077e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999936 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069855158 0 0.73197564 water fraction, min, max = 0.047183789 3.1944018e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 7.0231021e-05, Final residual = 6.3814065e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.3424841e-09, Final residual = 1.2499264e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069859086 0 0.73202024 water fraction, min, max = 0.047179862 3.1631913e-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 = 0.069855163 0 0.73197459 water fraction, min, max = 0.047183786 3.1943642e-15 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 = 0.069859086 0 0.73202024 water fraction, min, max = 0.047179862 3.1631909e-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 = 0.069855163 0 0.73197459 water fraction, min, max = 0.047183786 3.1943639e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.7208618e-06, Final residual = 5.4761611e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.6106478e-09, Final residual = 1.8263081e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069859086 0 0.73202024 water fraction, min, max = 0.047179862 3.163191e-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 = 0.069855163 0 0.73197459 water fraction, min, max = 0.047183786 3.194364e-15 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 = 0.069859086 0 0.73202024 water fraction, min, max = 0.047179862 3.163191e-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 = 0.069855163 0 0.73197459 water fraction, min, max = 0.047183786 3.194364e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.141534e-07, Final residual = 1.6923593e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9281883e-09, Final residual = 1.0669097e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 881.89 s ClockTime = 903 s fluxAdjustedLocalCo Co mean: 0.065762809 max: 0.59980115 fluxAdjustedLocalCo inlet-based: CoInlet=0.00040261007 -> dtInletScale=1490.2757 fluxAdjustedLocalCo dtLocalScale=1.0003315, dtInletScale=1490.2757 -> dtScale=1.0003315 deltaT = 0.64561098 Time = 856.077 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 = 0.069851238 0 0.73192884 water fraction, min, max = 0.04718771 3.2258352e-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 = 0.069847315 0 0.73188306 water fraction, min, max = 0.047191632 3.2575973e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069851239 0 0.73192878 water fraction, min, max = 0.047187707 3.2264192e-15 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 = 0.069847317 0 0.731883 water fraction, min, max = 0.04719163 3.258186e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 7.0162515e-05, Final residual = 6.3734697e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.2639229e-09, Final residual = 1.2405289e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069851242 0 0.73192822 water fraction, min, max = 0.047187706 3.2264025e-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 = 0.069847322 0 0.73188194 water fraction, min, max = 0.047191627 3.2581477e-15 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 = 0.069851242 0 0.73192822 water fraction, min, max = 0.047187706 3.2264021e-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 = 0.069847322 0 0.73188195 water fraction, min, max = 0.047191627 3.2581474e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.7260568e-06, Final residual = 5.4733465e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.7162678e-09, Final residual = 1.8895467e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069851242 0 0.73192822 water fraction, min, max = 0.047187706 3.2264022e-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 = 0.069847322 0 0.73188195 water fraction, min, max = 0.047191627 3.2581475e-15 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 = 0.069851242 0 0.73192822 water fraction, min, max = 0.047187706 3.2264022e-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 = 0.069847322 0 0.73188195 water fraction, min, max = 0.047191627 3.2581475e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.1286487e-07, Final residual = 1.3207182e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0362032e-09, Final residual = 1.1270969e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 882.18 s ClockTime = 903 s fluxAdjustedLocalCo Co mean: 0.065782345 max: 0.59982289 fluxAdjustedLocalCo inlet-based: CoInlet=0.00040273668 -> dtInletScale=1489.8072 fluxAdjustedLocalCo dtLocalScale=1.0002953, dtInletScale=1489.8072 -> dtScale=1.0002953 deltaT = 0.64577346 Time = 856.722 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 = 0.0698434 0 0.73183557 water fraction, min, max = 0.047195548 3.2901938e-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 = 0.06983948 0 0.73178916 water fraction, min, max = 0.047199467 3.3225353e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069843401 0 0.73183551 water fraction, min, max = 0.047195545 3.2907869e-15 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 = 0.069839482 0 0.7317891 water fraction, min, max = 0.047199465 3.3231332e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 6.997238e-05, Final residual = 6.3673576e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.2662457e-09, Final residual = 1.2169924e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069843404 0 0.73183494 water fraction, min, max = 0.047195544 3.2907698e-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 = 0.069839487 0 0.73178803 water fraction, min, max = 0.047199462 3.3230943e-15 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 = 0.069843404 0 0.73183495 water fraction, min, max = 0.047195544 3.2907694e-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 = 0.069839487 0 0.73178804 water fraction, min, max = 0.047199462 3.323094e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.7026506e-06, Final residual = 5.3749762e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.6225529e-09, Final residual = 1.9008386e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069843404 0 0.73183495 water fraction, min, max = 0.047195544 3.2907695e-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 = 0.069839487 0 0.73178804 water fraction, min, max = 0.047199462 3.3230941e-15 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 = 0.069843404 0 0.73183495 water fraction, min, max = 0.047195544 3.2907695e-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 = 0.069839487 0 0.73178804 water fraction, min, max = 0.047199462 3.3230941e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.0242666e-07, Final residual = 1.3051384e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0711682e-09, Final residual = 1.3722305e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 882.49 s ClockTime = 903 s fluxAdjustedLocalCo Co mean: 0.065797733 max: 0.59980689 fluxAdjustedLocalCo inlet-based: CoInlet=0.00040283804 -> dtInletScale=1489.4323 fluxAdjustedLocalCo dtLocalScale=1.000322, dtInletScale=1489.4323 -> dtScale=1.000322 deltaT = 0.64597668 Time = 857.368 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 = 0.069835568 0 0.73174102 water fraction, min, max = 0.04720338 3.3557264e-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 = 0.069831651 0 0.73169398 water fraction, min, max = 0.047207297 3.3886586e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069835569 0 0.73174096 water fraction, min, max = 0.047203377 3.3563288e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999938 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069831653 0 0.73169392 water fraction, min, max = 0.047207294 3.3892659e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 6.9952628e-05, Final residual = 6.1223131e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.376277e-09, Final residual = 1.219655e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069835572 0 0.7317404 water fraction, min, max = 0.047203376 3.3563114e-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 = 0.069831658 0 0.73169285 water fraction, min, max = 0.047207291 3.3892262e-15 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 = 0.069835572 0 0.7317404 water fraction, min, max = 0.047203376 3.356311e-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 = 0.069831658 0 0.73169285 water fraction, min, max = 0.047207291 3.3892258e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.7236653e-06, Final residual = 5.5552546e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.7468036e-09, Final residual = 1.8833669e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069835572 0 0.7317404 water fraction, min, max = 0.047203376 3.3563111e-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 = 0.069831658 0 0.73169286 water fraction, min, max = 0.047207291 3.389226e-15 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 = 0.069835572 0 0.7317404 water fraction, min, max = 0.047203376 3.3563111e-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 = 0.069831658 0 0.73169286 water fraction, min, max = 0.047207291 3.389226e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.1169037e-07, Final residual = 1.624947e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2113149e-09, Final residual = 1.1589561e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 882.79 s ClockTime = 904 s fluxAdjustedLocalCo Co mean: 0.065819563 max: 0.59982869 fluxAdjustedLocalCo inlet-based: CoInlet=0.00040296481 -> dtInletScale=1488.9638 fluxAdjustedLocalCo dtLocalScale=1.0002856, dtInletScale=1488.9638 -> dtScale=1.0002856 deltaT = 0.64613937 Time = 858.015 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 = 0.069827742 0 0.73164521 water fraction, min, max = 0.047211206 3.4224513e-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 = 0.069823828 0 0.73159753 water fraction, min, max = 0.047215119 3.4559813e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069827743 0 0.73164515 water fraction, min, max = 0.047211203 3.423063e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999938 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06982383 0 0.73159747 water fraction, min, max = 0.047215117 3.4565979e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 7.0166031e-05, Final residual = 5.4185626e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.8253544e-09, Final residual = 1.8742379e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069827746 0 0.73164458 water fraction, min, max = 0.047211202 3.4230452e-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 = 0.069823835 0 0.7315964 water fraction, min, max = 0.047215114 3.4565573e-15 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 = 0.069827746 0 0.73164458 water fraction, min, max = 0.047211202 3.4230448e-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 = 0.069823835 0 0.7315964 water fraction, min, max = 0.047215114 3.456557e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.7532184e-06, Final residual = 5.2622818e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.579937e-09, Final residual = 1.9523581e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069827746 0 0.73164458 water fraction, min, max = 0.047211202 3.4230449e-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 = 0.069823835 0 0.7315964 water fraction, min, max = 0.047215114 3.4565571e-15 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 = 0.069827746 0 0.73164458 water fraction, min, max = 0.047211202 3.4230449e-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 = 0.069823835 0 0.7315964 water fraction, min, max = 0.047215114 3.4565571e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.095781e-07, Final residual = 1.8309187e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4357066e-09, Final residual = 1.2118875e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 883.15 s ClockTime = 904 s fluxAdjustedLocalCo Co mean: 0.065835327 max: 0.59981311 fluxAdjustedLocalCo inlet-based: CoInlet=0.00040306629 -> dtInletScale=1488.5889 fluxAdjustedLocalCo dtLocalScale=1.0003116, dtInletScale=1488.5889 -> dtScale=1.0003116 deltaT = 0.64630214 Time = 858.661 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 = 0.069819923 0 0.73154812 water fraction, min, max = 0.047219026 3.4903846e-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 = 0.069816011 0 0.7314998 water fraction, min, max = 0.047222936 3.5245214e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069819923 0 0.73154806 water fraction, min, max = 0.047219023 3.4910057e-15 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 = 0.069816013 0 0.73149975 water fraction, min, max = 0.047222934 3.5251475e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 7.0079067e-05, Final residual = 5.2105764e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.7922871e-09, Final residual = 1.0332843e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069819927 0 0.73154749 water fraction, min, max = 0.047219022 3.4909875e-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 = 0.069816019 0 0.73149867 water fraction, min, max = 0.047222931 3.5251061e-15 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 = 0.069819927 0 0.73154749 water fraction, min, max = 0.047219022 3.4909872e-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 = 0.069816019 0 0.73149867 water fraction, min, max = 0.047222931 3.5251058e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.7328353e-06, Final residual = 5.6041251e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.757337e-09, Final residual = 2.0661918e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069819927 0 0.73154749 water fraction, min, max = 0.047219022 3.4909872e-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 = 0.069816019 0 0.73149868 water fraction, min, max = 0.047222931 3.5251059e-15 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 = 0.069819927 0 0.73154749 water fraction, min, max = 0.047219022 3.4909872e-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 = 0.069816019 0 0.73149868 water fraction, min, max = 0.047222931 3.5251059e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.1752865e-07, Final residual = 1.7982538e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4793547e-09, Final residual = 1.2709329e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 883.47 s ClockTime = 904 s fluxAdjustedLocalCo Co mean: 0.065851193 max: 0.59979765 fluxAdjustedLocalCo inlet-based: CoInlet=0.00040316784 -> dtInletScale=1488.214 fluxAdjustedLocalCo dtLocalScale=1.0003374, dtInletScale=1488.214 -> dtScale=1.0003374 deltaT = 0.64650574 Time = 859.307 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 = 0.069812109 0 0.73144975 water fraction, min, max = 0.047226839 3.5595469e-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 = 0.0698082 0 0.73140079 water fraction, min, max = 0.047230747 3.594302e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069812109 0 0.73144969 water fraction, min, max = 0.047226837 3.5601776e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999994 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069808203 0 0.73140074 water fraction, min, max = 0.047230745 3.5949378e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 6.9983386e-05, Final residual = 5.0413132e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.8019478e-09, Final residual = 1.3115532e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069812113 0 0.73144912 water fraction, min, max = 0.047226835 3.5601591e-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 = 0.069808208 0 0.73139966 water fraction, min, max = 0.047230742 3.5948957e-15 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 = 0.069812113 0 0.73144912 water fraction, min, max = 0.047226835 3.5601588e-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 = 0.069808208 0 0.73139966 water fraction, min, max = 0.047230741 3.5948953e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.7179565e-06, Final residual = 5.1683402e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.5470355e-09, Final residual = 2.2477432e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069812113 0 0.73144912 water fraction, min, max = 0.047226835 3.5601589e-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 = 0.069808208 0 0.73139967 water fraction, min, max = 0.047230741 3.5948955e-15 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 = 0.069812113 0 0.73144912 water fraction, min, max = 0.047226835 3.5601589e-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 = 0.069808208 0 0.73139967 water fraction, min, max = 0.047230741 3.5948955e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.0764886e-07, Final residual = 1.4106201e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2727148e-09, Final residual = 1.2784738e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 883.81 s ClockTime = 905 s fluxAdjustedLocalCo Co mean: 0.065873858 max: 0.59982004 fluxAdjustedLocalCo inlet-based: CoInlet=0.00040329484 -> dtInletScale=1487.7453 fluxAdjustedLocalCo dtLocalScale=1.0003, dtInletScale=1487.7453 -> dtScale=1.0003 deltaT = 0.64666872 Time = 859.954 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 = 0.069804301 0 0.7313501 water fraction, min, max = 0.047234647 3.6299573e-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 = 0.069800396 0 0.73130051 water fraction, min, max = 0.047238551 3.665338e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069804302 0 0.73135004 water fraction, min, max = 0.047234644 3.6305977e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999994 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069800398 0 0.73130045 water fraction, min, max = 0.047238549 3.6659835e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 6.9717009e-05, Final residual = 5.8088034e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.2528727e-09, Final residual = 1.2448702e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069804305 0 0.73134947 water fraction, min, max = 0.047234643 3.6305789e-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 = 0.069800403 0 0.73129937 water fraction, min, max = 0.047238546 3.6659407e-15 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 = 0.069804305 0 0.73134947 water fraction, min, max = 0.047234643 3.6305785e-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 = 0.069800403 0 0.73129937 water fraction, min, max = 0.047238546 3.6659403e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.7447085e-06, Final residual = 4.5970031e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.9788896e-09, Final residual = 1.7481633e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069804305 0 0.73134947 water fraction, min, max = 0.047234643 3.6305785e-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 = 0.069800403 0 0.73129937 water fraction, min, max = 0.047238546 3.6659405e-15 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 = 0.069804305 0 0.73134947 water fraction, min, max = 0.047234643 3.6305785e-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 = 0.069800403 0 0.73129937 water fraction, min, max = 0.047238546 3.6659405e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.1322805e-07, Final residual = 1.724565e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2548251e-09, Final residual = 1.2184717e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 884.15 s ClockTime = 905 s fluxAdjustedLocalCo Co mean: 0.06588954 max: 0.59980455 fluxAdjustedLocalCo inlet-based: CoInlet=0.00040339651 -> dtInletScale=1487.3703 fluxAdjustedLocalCo dtLocalScale=1.0003259, dtInletScale=1487.3703 -> dtScale=1.0003259 deltaT = 0.64687258 Time = 860.601 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 = 0.0697965 0 0.73124916 water fraction, min, max = 0.047242449 3.7016347e-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 = 0.069792597 0 0.73119893 water fraction, min, max = 0.04724635 3.7376528e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0697965 0 0.73124911 water fraction, min, max = 0.047242446 3.702285e-15 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 = 0.069792599 0 0.73119887 water fraction, min, max = 0.047246348 3.7383082e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 6.9551139e-05, Final residual = 6.011453e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.1648137e-09, Final residual = 1.1926203e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069796504 0 0.73124853 water fraction, min, max = 0.047242445 3.7022658e-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 = 0.069792605 0 0.73119779 water fraction, min, max = 0.047246345 3.7382647e-15 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 = 0.069796504 0 0.73124853 water fraction, min, max = 0.047242444 3.7022654e-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 = 0.069792605 0 0.73119779 water fraction, min, max = 0.047246345 3.7382643e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.7167687e-06, Final residual = 4.4308533e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.93315e-09, Final residual = 1.8326985e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069796504 0 0.73124853 water fraction, min, max = 0.047242444 3.7022655e-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 = 0.069792605 0 0.73119779 water fraction, min, max = 0.047246345 3.7382645e-15 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 = 0.069796504 0 0.73124853 water fraction, min, max = 0.047242444 3.7022655e-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 = 0.069792605 0 0.73119779 water fraction, min, max = 0.047246345 3.7382645e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.2347959e-07, Final residual = 9.9894679e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7154443e-09, Final residual = 1.0579854e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 884.47 s ClockTime = 905 s fluxAdjustedLocalCo Co mean: 0.065909758 max: 0.59982683 fluxAdjustedLocalCo inlet-based: CoInlet=0.00040352368 -> dtInletScale=1486.9016 fluxAdjustedLocalCo dtLocalScale=1.0002887, dtInletScale=1486.9016 -> dtScale=1.0002887 deltaT = 0.64703576 Time = 861.248 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 = 0.069788704 0 0.73114694 water fraction, min, max = 0.047250244 3.7745987e-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 = 0.069784805 0 0.73109606 water fraction, min, max = 0.047254142 3.8112617e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069788705 0 0.73114689 water fraction, min, max = 0.047250241 3.7752588e-15 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 = 0.069784807 0 0.73109601 water fraction, min, max = 0.04725414 3.811927e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 6.9468224e-05, Final residual = 6.128149e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.5137483e-09, Final residual = 1.2175688e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069788708 0 0.7311463 water fraction, min, max = 0.04725024 3.7752393e-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 = 0.069784812 0 0.73109492 water fraction, min, max = 0.047254137 3.8118827e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069788708 0 0.73114631 water fraction, min, max = 0.04725024 3.7752389e-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 = 0.069784812 0 0.73109492 water fraction, min, max = 0.047254137 3.8118823e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.7329952e-06, Final residual = 4.3645563e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.7288928e-09, Final residual = 1.7360008e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069788708 0 0.73114631 water fraction, min, max = 0.04725024 3.775239e-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 = 0.069784812 0 0.73109492 water fraction, min, max = 0.047254137 3.8118825e-15 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 = 0.069788708 0 0.73114631 water fraction, min, max = 0.04725024 3.775239e-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 = 0.069784812 0 0.73109492 water fraction, min, max = 0.047254137 3.8118825e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.1518704e-07, Final residual = 1.1136127e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7765086e-09, Final residual = 1.1561011e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 884.82 s ClockTime = 906 s fluxAdjustedLocalCo Co mean: 0.065930287 max: 0.599811 fluxAdjustedLocalCo inlet-based: CoInlet=0.00040362547 -> dtInletScale=1486.5266 fluxAdjustedLocalCo dtLocalScale=1.0003151, dtInletScale=1486.5266 -> dtScale=1.0003151 deltaT = 0.64723988 Time = 861.895 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 = 0.069780915 0 0.73104342 water fraction, min, max = 0.047258034 3.8488687e-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 = 0.069777018 0 0.7309919 water fraction, min, max = 0.047261929 3.8861886e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069780915 0 0.73104337 water fraction, min, max = 0.047258031 3.8495388e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999936 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06977702 0 0.73099185 water fraction, min, max = 0.047261927 3.886864e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 6.9518438e-05, Final residual = 5.9252334e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.6852244e-09, Final residual = 1.297103e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069780919 0 0.73104279 water fraction, min, max = 0.04725803 3.8495189e-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 = 0.069777025 0 0.73099076 water fraction, min, max = 0.047261924 3.8868189e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069780919 0 0.73104279 water fraction, min, max = 0.04725803 3.8495185e-15 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 = 0.069777026 0 0.73099076 water fraction, min, max = 0.047261924 3.8868185e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.7129409e-06, Final residual = 4.5604377e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.0696583e-09, Final residual = 1.7542894e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069780919 0 0.73104279 water fraction, min, max = 0.04725803 3.8495186e-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 = 0.069777026 0 0.73099076 water fraction, min, max = 0.047261924 3.8868187e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069780919 0 0.73104279 water fraction, min, max = 0.04725803 3.8495186e-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 = 0.069777026 0 0.73099076 water fraction, min, max = 0.047261924 3.8868187e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.1049018e-07, Final residual = 9.7875071e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7510066e-09, Final residual = 1.1583314e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 885.23 s ClockTime = 906 s fluxAdjustedLocalCo Co mean: 0.065950573 max: 0.59983275 fluxAdjustedLocalCo inlet-based: CoInlet=0.0004037528 -> dtInletScale=1486.0578 fluxAdjustedLocalCo dtLocalScale=1.0002788, dtInletScale=1486.0578 -> dtScale=1.0002788 deltaT = 0.64740327 Time = 862.543 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 = 0.069773131 0 0.73093862 water fraction, min, max = 0.047265817 3.9244643e-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 = 0.069769237 0 0.73088645 water fraction, min, max = 0.04726971 3.9624487e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069773132 0 0.73093857 water fraction, min, max = 0.047265814 3.9251446e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999924 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06976924 0 0.7308864 water fraction, min, max = 0.047269707 3.9631343e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 6.9757587e-05, Final residual = 5.5382237e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.380843e-09, Final residual = 1.0264247e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069773135 0 0.73093798 water fraction, min, max = 0.047265813 3.9251243e-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 = 0.069769245 0 0.73088531 water fraction, min, max = 0.047269704 3.9630884e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069773135 0 0.73093799 water fraction, min, max = 0.047265813 3.9251239e-15 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 = 0.069769245 0 0.73088531 water fraction, min, max = 0.047269704 3.963088e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.7463894e-06, Final residual = 4.6632059e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.8167943e-09, Final residual = 1.8139416e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069773135 0 0.73093799 water fraction, min, max = 0.047265813 3.925124e-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 = 0.069769245 0 0.73088531 water fraction, min, max = 0.047269704 3.9630883e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069773135 0 0.73093799 water fraction, min, max = 0.047265813 3.925124e-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 = 0.069769245 0 0.73088531 water fraction, min, max = 0.047269704 3.9630883e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.1743716e-07, Final residual = 1.1896415e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8891138e-09, Final residual = 1.1616267e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 885.61 s ClockTime = 906 s fluxAdjustedLocalCo Co mean: 0.065969123 max: 0.59981627 fluxAdjustedLocalCo inlet-based: CoInlet=0.00040385473 -> dtInletScale=1485.6828 fluxAdjustedLocalCo dtLocalScale=1.0003063, dtInletScale=1485.6828 -> dtScale=1.0003063 deltaT = 0.64756675 Time = 863.19 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 = 0.069765353 0 0.73083252 water fraction, min, max = 0.047273595 4.0014032e-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 = 0.069761463 0 0.73077971 water fraction, min, max = 0.047277484 4.0400621e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999956 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069765354 0 0.73083247 water fraction, min, max = 0.047273592 4.0020937e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999913 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069761466 0 0.73077966 water fraction, min, max = 0.047277482 4.0407579e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999957 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 6.9802663e-05, Final residual = 5.4755292e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.2296959e-09, Final residual = 9.1724861e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069765357 0 0.73083189 water fraction, min, max = 0.047273591 4.002073e-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 = 0.069761471 0 0.73077856 water fraction, min, max = 0.047277479 4.0407112e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069765358 0 0.73083189 water fraction, min, max = 0.047273591 4.0020726e-15 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 = 0.069761471 0 0.73077857 water fraction, min, max = 0.047277479 4.0407108e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.7250186e-06, Final residual = 5.2221175e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.4415558e-09, Final residual = 2.0419008e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069765358 0 0.73083189 water fraction, min, max = 0.047273591 4.0020728e-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 = 0.069761471 0 0.73077857 water fraction, min, max = 0.047277479 4.0407111e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069765358 0 0.73083189 water fraction, min, max = 0.047273591 4.0020728e-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 = 0.069761471 0 0.73077857 water fraction, min, max = 0.047277479 4.0407111e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.1719537e-07, Final residual = 1.2076915e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8513355e-09, Final residual = 1.203386e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 885.91 s ClockTime = 907 s fluxAdjustedLocalCo Co mean: 0.065986888 max: 0.59979944 fluxAdjustedLocalCo inlet-based: CoInlet=0.00040395671 -> dtInletScale=1485.3077 fluxAdjustedLocalCo dtLocalScale=1.0003344, dtInletScale=1485.3077 -> dtScale=1.0003344 deltaT = 0.64777124 Time = 863.838 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069757582 0 0.73072513 water fraction, min, max = 0.047281366 4.0797079e-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 = 0.069753694 0 0.73067167 water fraction, min, max = 0.047285253 4.1190537e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999951 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069757583 0 0.73072509 water fraction, min, max = 0.047281363 4.0804087e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999903 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069753697 0 0.73067162 water fraction, min, max = 0.04728525 4.1197599e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999952 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 6.9987415e-05, Final residual = 5.5160853e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.2354806e-09, Final residual = 1.1720209e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069757586 0 0.7307245 water fraction, min, max = 0.047281362 4.0803877e-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 = 0.069753702 0 0.73067053 water fraction, min, max = 0.047285248 4.1197125e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069757586 0 0.7307245 water fraction, min, max = 0.047281362 4.0803872e-15 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 = 0.069753702 0 0.73067053 water fraction, min, max = 0.047285247 4.1197121e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.7544642e-06, Final residual = 5.8112514e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.0013797e-09, Final residual = 2.3697144e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069757586 0 0.7307245 water fraction, min, max = 0.047281362 4.0803874e-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 = 0.069753702 0 0.73067053 water fraction, min, max = 0.047285247 4.1197123e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069757586 0 0.7307245 water fraction, min, max = 0.047281362 4.0803874e-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 = 0.069753702 0 0.73067053 water fraction, min, max = 0.047285247 4.1197123e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.1950679e-07, Final residual = 1.4409347e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1305481e-09, Final residual = 1.2100215e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 886.21 s ClockTime = 907 s fluxAdjustedLocalCo Co mean: 0.066007946 max: 0.59982041 fluxAdjustedLocalCo inlet-based: CoInlet=0.00040408427 -> dtInletScale=1484.8388 fluxAdjustedLocalCo dtLocalScale=1.0002994, dtInletScale=1484.8388 -> dtScale=1.0002994 deltaT = 0.64793493 Time = 864.486 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 = 0.069749816 0 0.73061645 water fraction, min, max = 0.047289132 4.1593987e-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 = 0.069745932 0 0.73056234 water fraction, min, max = 0.047293015 4.1994392e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999947 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069749817 0 0.7306164 water fraction, min, max = 0.047289129 4.1601099e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999894 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069745934 0 0.7305623 water fraction, min, max = 0.047293013 4.2001559e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999948 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 7.0237309e-05, Final residual = 5.8338405e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.6238228e-09, Final residual = 1.8365832e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06974982 0 0.73061581 water fraction, min, max = 0.047289128 4.1600885e-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 = 0.069745939 0 0.7305612 water fraction, min, max = 0.04729301 4.2001077e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06974982 0 0.73061581 water fraction, min, max = 0.047289128 4.1600881e-15 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 = 0.069745939 0 0.7305612 water fraction, min, max = 0.04729301 4.2001073e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.8008326e-06, Final residual = 6.3563537e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.3467581e-09, Final residual = 2.297971e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06974982 0 0.73061582 water fraction, min, max = 0.047289128 4.1600882e-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 = 0.069745939 0 0.7305612 water fraction, min, max = 0.04729301 4.2001076e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06974982 0 0.73061582 water fraction, min, max = 0.047289128 4.1600882e-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 = 0.069745939 0 0.7305612 water fraction, min, max = 0.04729301 4.2001076e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.2664188e-07, Final residual = 2.0068888e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4708871e-09, Final residual = 1.1390634e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 886.54 s ClockTime = 907 s fluxAdjustedLocalCo Co mean: 0.066025155 max: 0.59980365 fluxAdjustedLocalCo inlet-based: CoInlet=0.00040418638 -> dtInletScale=1484.4637 fluxAdjustedLocalCo dtLocalScale=1.0003274, dtInletScale=1484.4637 -> dtScale=1.0003274 deltaT = 0.64813968 Time = 865.134 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 = 0.069742056 0 0.73050647 water fraction, min, max = 0.047296892 4.2404962e-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 = 0.069738175 0 0.73045171 water fraction, min, max = 0.047300772 4.2812444e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069742057 0 0.73050642 water fraction, min, max = 0.047296889 4.241218e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999887 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069738177 0 0.73045167 water fraction, min, max = 0.04730077 4.2819717e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999944 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 7.0564757e-05, Final residual = 6.1647852e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.7754163e-09, Final residual = 8.9341673e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06974206 0 0.73050583 water fraction, min, max = 0.047296888 4.2411963e-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 = 0.069738182 0 0.73045056 water fraction, min, max = 0.047300767 4.2819228e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06974206 0 0.73050583 water fraction, min, max = 0.047296888 4.2411959e-15 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 = 0.069738182 0 0.73045057 water fraction, min, max = 0.047300767 4.2819224e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.8051655e-06, Final residual = 6.4527122e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.4233861e-09, Final residual = 2.1427051e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069742061 0 0.73050584 water fraction, min, max = 0.047296888 4.241196e-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 = 0.069738182 0 0.73045057 water fraction, min, max = 0.047300767 4.2819226e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069742061 0 0.73050584 water fraction, min, max = 0.047296888 4.241196e-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 = 0.069738182 0 0.73045057 water fraction, min, max = 0.047300767 4.2819226e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.3513905e-07, Final residual = 2.719327e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3387228e-09, Final residual = 1.6792221e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 886.93 s ClockTime = 908 s fluxAdjustedLocalCo Co mean: 0.066046343 max: 0.599825 fluxAdjustedLocalCo inlet-based: CoInlet=0.0004043141 -> dtInletScale=1483.9947 fluxAdjustedLocalCo dtLocalScale=1.0002918, dtInletScale=1483.9947 -> dtScale=1.0002918 deltaT = 0.64830358 Time = 865.782 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069734303 0 0.73039519 water fraction, min, max = 0.047304646 4.3230215e-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 = 0.069730424 0 0.73033979 water fraction, min, max = 0.047308523 4.3644852e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999994 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069734303 0 0.73039515 water fraction, min, max = 0.047304643 4.3237539e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999881 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069730426 0 0.73033974 water fraction, min, max = 0.047308521 4.3652232e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999941 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 7.047759e-05, Final residual = 6.3567791e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.1542224e-09, Final residual = 1.462352e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069734307 0 0.73039456 water fraction, min, max = 0.047304642 4.3237319e-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 = 0.069730431 0 0.73033864 water fraction, min, max = 0.047308518 4.3651735e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069734307 0 0.73039456 water fraction, min, max = 0.047304642 4.3237315e-15 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 = 0.069730431 0 0.73033864 water fraction, min, max = 0.047308518 4.3651731e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 1.818094e-06, Final residual = 6.3824571e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.1014462e-09, Final residual = 1.9874737e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069734307 0 0.73039456 water fraction, min, max = 0.047304642 4.3237316e-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 = 0.069730431 0 0.73033865 water fraction, min, max = 0.047308518 4.3651733e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069734307 0 0.73039456 water fraction, min, max = 0.047304642 4.3237316e-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 = 0.069730431 0 0.73033865 water fraction, min, max = 0.047308518 4.3651733e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.2296698e-07, Final residual = 2.626664e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0810839e-09, Final residual = 1.3370881e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 887.32 s ClockTime = 908 s fluxAdjustedLocalCo Co mean: 0.066062756 max: 0.59980853 fluxAdjustedLocalCo inlet-based: CoInlet=0.00040441634 -> dtInletScale=1483.6196 fluxAdjustedLocalCo dtLocalScale=1.0003192, dtInletScale=1483.6196 -> dtScale=1.0003192 deltaT = 0.64850858 Time = 866.431 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 = 0.069726555 0 0.73028262 water fraction, min, max = 0.047312394 4.4069955e-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 = 0.069722679 0 0.73022657 water fraction, min, max = 0.047316268 4.4491878e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999937 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069726555 0 0.73028258 water fraction, min, max = 0.047312391 4.4077387e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999876 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069722681 0 0.73022652 water fraction, min, max = 0.047316266 4.4499368e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999939 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 7.0261922e-05, Final residual = 6.4433069e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.9953394e-09, Final residual = 2.1907282e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069726559 0 0.73028198 water fraction, min, max = 0.04731239 4.4077163e-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 = 0.069722686 0 0.73022542 water fraction, min, max = 0.047316263 4.4498863e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069726559 0 0.73028199 water fraction, min, max = 0.04731239 4.4077159e-15 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 = 0.069722686 0 0.73022542 water fraction, min, max = 0.047316263 4.4498859e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 1.8566194e-06, Final residual = 6.2402987e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.0352756e-09, Final residual = 2.1658104e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069726559 0 0.73028199 water fraction, min, max = 0.04731239 4.407716e-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 = 0.069722686 0 0.73022543 water fraction, min, max = 0.047316263 4.4498861e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069726559 0 0.73028199 water fraction, min, max = 0.04731239 4.407716e-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 = 0.069722686 0 0.73022543 water fraction, min, max = 0.047316263 4.4498861e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 1.3107516e-07, Final residual = 2.3632554e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8644041e-09, Final residual = 1.2259631e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 887.66 s ClockTime = 909 s fluxAdjustedLocalCo Co mean: 0.066083411 max: 0.59983014 fluxAdjustedLocalCo inlet-based: CoInlet=0.00040454423 -> dtInletScale=1483.1506 fluxAdjustedLocalCo dtLocalScale=1.0002832, dtInletScale=1483.1506 -> dtScale=1.0002832 deltaT = 0.64867269 Time = 867.08 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 = 0.069718812 0 0.73016875 water fraction, min, max = 0.047320136 4.4924396e-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 = 0.06971494 0 0.73011205 water fraction, min, max = 0.047324007 4.5353687e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999936 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069718813 0 0.73016871 water fraction, min, max = 0.047320133 4.4931937e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999872 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069714942 0 0.73011201 water fraction, min, max = 0.047324005 4.5361285e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999937 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 7.0107491e-05, Final residual = 6.4889864e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.2325564e-09, Final residual = 8.2691934e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069718816 0 0.73016812 water fraction, min, max = 0.047320132 4.4931709e-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 = 0.069714947 0 0.73011091 water fraction, min, max = 0.047324002 4.5360772e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069718816 0 0.73016812 water fraction, min, max = 0.047320132 4.4931705e-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 = 0.069714947 0 0.73011091 water fraction, min, max = 0.047324002 4.5360768e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 1.8077112e-06, Final residual = 6.299697e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.3876135e-09, Final residual = 2.2768746e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069718816 0 0.73016812 water fraction, min, max = 0.047320132 4.4931706e-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 = 0.069714947 0 0.73011091 water fraction, min, max = 0.047324002 4.536077e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069718816 0 0.73016812 water fraction, min, max = 0.047320132 4.4931706e-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 = 0.069714947 0 0.73011091 water fraction, min, max = 0.047324002 4.536077e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 1.2508518e-07, Final residual = 2.5706993e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2158296e-09, Final residual = 1.4015853e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 888.1 s ClockTime = 909 s fluxAdjustedLocalCo Co mean: 0.066099106 max: 0.59981374 fluxAdjustedLocalCo inlet-based: CoInlet=0.0004046466 -> dtInletScale=1482.7753 fluxAdjustedLocalCo dtLocalScale=1.0003105, dtInletScale=1482.7753 -> dtScale=1.0003105 deltaT = 0.64883689 Time = 867.728 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 = 0.069711076 0 0.73005359 water fraction, min, max = 0.047327872 4.5793724e-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 = 0.069707207 0 0.72999625 water fraction, min, max = 0.04733174 4.623049e-15 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 = 0.069711077 0 0.73005355 water fraction, min, max = 0.047327869 4.5801375e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999987 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069707209 0 0.72999621 water fraction, min, max = 0.047331738 4.6238198e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999936 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 6.9996259e-05, Final residual = 6.4876363e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.0751466e-09, Final residual = 1.5878103e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06971108 0 0.73005296 water fraction, min, max = 0.047327868 4.5801144e-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 = 0.069707214 0 0.7299951 water fraction, min, max = 0.047331735 4.6237677e-15 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 = 0.06971108 0 0.73005296 water fraction, min, max = 0.047327868 4.5801139e-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 = 0.069707214 0 0.7299951 water fraction, min, max = 0.047331735 4.6237673e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 1.8069206e-06, Final residual = 6.2489683e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.2974148e-09, Final residual = 2.1592779e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06971108 0 0.73005296 water fraction, min, max = 0.047327868 4.5801141e-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 = 0.069707214 0 0.72999511 water fraction, min, max = 0.047331735 4.6237676e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06971108 0 0.73005296 water fraction, min, max = 0.047327868 4.5801141e-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 = 0.069707214 0 0.72999511 water fraction, min, max = 0.047331735 4.6237676e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 1.3023482e-07, Final residual = 2.4443836e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9960978e-09, Final residual = 1.3446608e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 888.48 s ClockTime = 909 s fluxAdjustedLocalCo Co mean: 0.066115752 max: 0.59979739 fluxAdjustedLocalCo inlet-based: CoInlet=0.00040474903 -> dtInletScale=1482.4001 fluxAdjustedLocalCo dtLocalScale=1.0003378, dtInletScale=1482.4001 -> dtScale=1.0003378 deltaT = 0.64904227 Time = 868.377 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 = 0.069703346 0 0.72993714 water fraction, min, max = 0.047335602 4.6678186e-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 = 0.069699479 0 0.72987915 water fraction, min, max = 0.047339468 4.7122563e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999933 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069703347 0 0.7299371 water fraction, min, max = 0.047335599 4.6685949e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999868 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069699482 0 0.72987911 water fraction, min, max = 0.047339465 4.7130384e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999935 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 6.9779074e-05, Final residual = 6.430062e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.8262191e-09, Final residual = 1.0545385e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06970335 0 0.72993651 water fraction, min, max = 0.047335598 4.6685714e-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 = 0.069699487 0 0.729878 water fraction, min, max = 0.047339463 4.7129855e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06970335 0 0.72993651 water fraction, min, max = 0.047335598 4.6685709e-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 = 0.069699487 0 0.729878 water fraction, min, max = 0.047339463 4.7129851e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 1.7864904e-06, Final residual = 6.2815231e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.1719136e-09, Final residual = 1.8180068e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06970335 0 0.72993651 water fraction, min, max = 0.047335598 4.668571e-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 = 0.069699487 0 0.72987801 water fraction, min, max = 0.047339463 4.7129854e-15 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 = 0.06970335 0 0.72993651 water fraction, min, max = 0.047335598 4.668571e-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 = 0.069699487 0 0.72987801 water fraction, min, max = 0.047339463 4.7129854e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 1.194991e-07, Final residual = 2.6651208e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9960662e-09, Final residual = 1.2609953e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 888.8 s ClockTime = 910 s fluxAdjustedLocalCo Co mean: 0.066137363 max: 0.59981921 fluxAdjustedLocalCo inlet-based: CoInlet=0.00040487714 -> dtInletScale=1481.931 fluxAdjustedLocalCo dtLocalScale=1.0003014, dtInletScale=1481.931 -> dtScale=1.0003014 deltaT = 0.64920668 Time = 869.027 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 = 0.069695622 0 0.72981939 water fraction, min, max = 0.047343326 4.7578001e-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 = 0.069691758 0 0.72976076 water fraction, min, max = 0.047347189 4.8030072e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999933 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069695622 0 0.72981935 water fraction, min, max = 0.047343324 4.7585876e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999867 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06969176 0 0.72976072 water fraction, min, max = 0.047347187 4.8038005e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999935 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 6.9681622e-05, Final residual = 6.3604381e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.4759093e-09, Final residual = 1.0922562e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069695626 0 0.72981876 water fraction, min, max = 0.047343322 4.7585637e-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 = 0.069691765 0 0.72975962 water fraction, min, max = 0.047347184 4.8037469e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069695626 0 0.72981876 water fraction, min, max = 0.047343322 4.7585633e-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 = 0.069691765 0 0.72975962 water fraction, min, max = 0.047347184 4.8037465e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 1.7737869e-06, Final residual = 6.2188113e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.2563997e-09, Final residual = 2.1359046e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069695626 0 0.72981877 water fraction, min, max = 0.047343322 4.7585634e-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 = 0.069691766 0 0.72975962 water fraction, min, max = 0.047347184 4.8037468e-15 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 = 0.069695626 0 0.72981877 water fraction, min, max = 0.047343322 4.7585634e-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 = 0.069691766 0 0.72975962 water fraction, min, max = 0.047347184 4.8037468e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 1.1251605e-07, Final residual = 2.1541024e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8546059e-09, Final residual = 1.3442616e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 889.12 s ClockTime = 910 s fluxAdjustedLocalCo Co mean: 0.066153595 max: 0.59980317 fluxAdjustedLocalCo inlet-based: CoInlet=0.0004049797 -> dtInletScale=1481.5557 fluxAdjustedLocalCo dtLocalScale=1.0003282, dtInletScale=1481.5557 -> dtScale=1.0003282 deltaT = 0.64941232 Time = 869.676 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 = 0.069687903 0 0.72970036 water fraction, min, max = 0.047351045 4.8493392e-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 = 0.069684042 0 0.72964108 water fraction, min, max = 0.047354905 4.8953297e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999933 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069687904 0 0.72970032 water fraction, min, max = 0.047351042 4.8501381e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999867 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069684045 0 0.72964104 water fraction, min, max = 0.047354902 4.8961345e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999935 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 6.95742e-05, Final residual = 6.2769155e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.8931468e-09, Final residual = 2.2021813e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069687907 0 0.72969973 water fraction, min, max = 0.047351041 4.8501139e-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 = 0.06968405 0 0.72963993 water fraction, min, max = 0.047354899 4.8960801e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069687907 0 0.72969973 water fraction, min, max = 0.047351041 4.8501134e-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 = 0.06968405 0 0.72963994 water fraction, min, max = 0.047354899 4.8960797e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 1.777264e-06, Final residual = 6.2211377e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.1570068e-09, Final residual = 1.9077493e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069687907 0 0.72969973 water fraction, min, max = 0.047351041 4.8501136e-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 = 0.06968405 0 0.72963994 water fraction, min, max = 0.047354899 4.89608e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069687907 0 0.72969973 water fraction, min, max = 0.047351041 4.8501136e-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 = 0.06968405 0 0.72963994 water fraction, min, max = 0.047354899 4.89608e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 1.1818481e-07, Final residual = 2.373428e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9303985e-09, Final residual = 1.2705082e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 889.52 s ClockTime = 910 s fluxAdjustedLocalCo Co mean: 0.06617397 max: 0.59982525 fluxAdjustedLocalCo inlet-based: CoInlet=0.00040510798 -> dtInletScale=1481.0866 fluxAdjustedLocalCo dtLocalScale=1.0002913, dtInletScale=1481.0866 -> dtScale=1.0002913 deltaT = 0.64957693 Time = 870.326 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 = 0.069680191 0 0.72958003 water fraction, min, max = 0.047358757 4.9424585e-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 = 0.069676333 0 0.72952011 water fraction, min, max = 0.047362614 4.9892407e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999933 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069680192 0 0.72958 water fraction, min, max = 0.047358754 4.9432688e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999868 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069676335 0 0.72952007 water fraction, min, max = 0.047362612 4.990057e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999935 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 6.9526014e-05, Final residual = 6.268082e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.0583753e-09, Final residual = 8.5094111e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069680195 0 0.7295794 water fraction, min, max = 0.047358753 4.9432442e-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 = 0.06967634 0 0.72951897 water fraction, min, max = 0.047362609 4.9900019e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069680195 0 0.7295794 water fraction, min, max = 0.047358753 4.9432438e-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 = 0.069676341 0 0.72951897 water fraction, min, max = 0.047362609 4.9900015e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 1.7698111e-06, Final residual = 6.0004895e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.3193699e-09, Final residual = 2.039325e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069680195 0 0.72957941 water fraction, min, max = 0.047358753 4.9432439e-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 = 0.069676341 0 0.72951898 water fraction, min, max = 0.047362609 4.9900018e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069680195 0 0.72957941 water fraction, min, max = 0.047358753 4.9432439e-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 = 0.069676341 0 0.72951898 water fraction, min, max = 0.047362609 4.9900018e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 1.2197184e-07, Final residual = 2.086992e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8692435e-09, Final residual = 1.2690074e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 889.82 s ClockTime = 911 s fluxAdjustedLocalCo Co mean: 0.066189675 max: 0.59980934 fluxAdjustedLocalCo inlet-based: CoInlet=0.00040521067 -> dtInletScale=1480.7112 fluxAdjustedLocalCo dtLocalScale=1.0003179, dtInletScale=1480.7112 -> dtScale=1.0003179 deltaT = 0.64978283 Time = 870.975 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069672484 0 0.72945842 water fraction, min, max = 0.047366464 5.0371807e-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 = 0.069668629 0 0.72939785 water fraction, min, max = 0.047370318 5.084769e-15 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 = 0.069672485 0 0.72945839 water fraction, min, max = 0.047366461 5.0380026e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999869 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069668632 0 0.72939781 water fraction, min, max = 0.047370315 5.085597e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999936 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 6.9305933e-05, Final residual = 6.2666626e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.7770512e-09, Final residual = 8.9508509e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069672488 0 0.72945779 water fraction, min, max = 0.04736646 5.0379777e-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 = 0.069668637 0 0.72939671 water fraction, min, max = 0.047370312 5.0855412e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069672488 0 0.72945779 water fraction, min, max = 0.04736646 5.0379772e-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 = 0.069668637 0 0.72939672 water fraction, min, max = 0.047370312 5.0855407e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 1.7721505e-06, Final residual = 5.8370962e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.915994e-09, Final residual = 2.0215128e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069672488 0 0.7294578 water fraction, min, max = 0.04736646 5.0379774e-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 = 0.069668637 0 0.72939672 water fraction, min, max = 0.047370312 5.085541e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069672488 0 0.7294578 water fraction, min, max = 0.04736646 5.0379774e-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 = 0.069668637 0 0.72939672 water fraction, min, max = 0.047370312 5.085541e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 1.3661061e-07, Final residual = 2.2093056e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9585295e-09, Final residual = 1.4132663e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 890.12 s ClockTime = 911 s fluxAdjustedLocalCo Co mean: 0.066210591 max: 0.59983171 fluxAdjustedLocalCo inlet-based: CoInlet=0.00040533911 -> dtInletScale=1480.242 fluxAdjustedLocalCo dtLocalScale=1.0002806, dtInletScale=1480.242 -> dtScale=1.0002806 deltaT = 0.64994766 Time = 871.625 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 = 0.069664784 0 0.72933553 water fraction, min, max = 0.047374164 5.1335288e-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 = 0.069660932 0 0.72927432 water fraction, min, max = 0.047378015 5.1819318e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999935 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069664784 0 0.72933549 water fraction, min, max = 0.047374161 5.1343623e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999987 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069660934 0 0.72927428 water fraction, min, max = 0.047378013 5.1827715e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999937 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 6.9076229e-05, Final residual = 6.3686574e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.9006965e-09, Final residual = 1.6478163e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069664788 0 0.7293349 water fraction, min, max = 0.04737416 5.1343371e-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 = 0.069660939 0 0.72927318 water fraction, min, max = 0.04737801 5.1827149e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069664788 0 0.7293349 water fraction, min, max = 0.04737416 5.1343366e-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 = 0.069660939 0 0.72927318 water fraction, min, max = 0.04737801 5.1827145e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 1.7417266e-06, Final residual = 5.7311967e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.9061213e-09, Final residual = 2.2529742e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069664788 0 0.7293349 water fraction, min, max = 0.04737416 5.1343368e-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 = 0.06966094 0 0.72927319 water fraction, min, max = 0.04737801 5.1827148e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069664788 0 0.7293349 water fraction, min, max = 0.04737416 5.1343368e-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 = 0.06966094 0 0.72927319 water fraction, min, max = 0.04737801 5.1827148e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 1.2365817e-07, Final residual = 2.0224607e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6903234e-09, Final residual = 1.2755617e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 890.4 s ClockTime = 911 s fluxAdjustedLocalCo Co mean: 0.066226412 max: 0.59981618 fluxAdjustedLocalCo inlet-based: CoInlet=0.00040544193 -> dtInletScale=1479.8667 fluxAdjustedLocalCo dtLocalScale=1.0003065, dtInletScale=1479.8667 -> dtScale=1.0003065 deltaT = 0.65011258 Time = 872.275 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 = 0.06965709 0 0.72921135 water fraction, min, max = 0.047381859 5.2315229e-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 = 0.069653241 0 0.7291495 water fraction, min, max = 0.047385706 5.2807522e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999936 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06965709 0 0.72921132 water fraction, min, max = 0.047381856 5.2323682e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999873 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069653243 0 0.72914947 water fraction, min, max = 0.047385704 5.2816037e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999938 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 6.8853493e-05, Final residual = 6.5122144e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.137595e-09, Final residual = 1.0275565e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069657094 0 0.72921073 water fraction, min, max = 0.047381855 5.2323426e-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 = 0.069653248 0 0.72914837 water fraction, min, max = 0.047385701 5.2815463e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069657094 0 0.72921073 water fraction, min, max = 0.047381855 5.2323422e-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 = 0.069653248 0 0.72914837 water fraction, min, max = 0.047385701 5.2815458e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 1.7313413e-06, Final residual = 5.5920034e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.8036128e-09, Final residual = 2.0439803e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069657094 0 0.72921073 water fraction, min, max = 0.047381855 5.2323423e-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 = 0.069653248 0 0.72914838 water fraction, min, max = 0.047385701 5.2815461e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069657094 0 0.72921073 water fraction, min, max = 0.047381855 5.2323423e-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 = 0.069653248 0 0.72914838 water fraction, min, max = 0.047385701 5.2815461e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.1988345e-07, Final residual = 1.8049525e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4092833e-09, Final residual = 1.1428616e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 890.7 s ClockTime = 912 s fluxAdjustedLocalCo Co mean: 0.066242241 max: 0.59980079 fluxAdjustedLocalCo inlet-based: CoInlet=0.00040554481 -> dtInletScale=1479.4912 fluxAdjustedLocalCo dtLocalScale=1.0003321, dtInletScale=1479.4912 -> dtScale=1.0003321 deltaT = 0.65031886 Time = 872.926 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 = 0.069649401 0 0.7290859 water fraction, min, max = 0.047389547 5.3311894e-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 = 0.069645555 0 0.72902341 water fraction, min, max = 0.047393392 5.3812598e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999937 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069649402 0 0.72908587 water fraction, min, max = 0.047389544 5.3320467e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999875 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069645558 0 0.72902338 water fraction, min, max = 0.047393389 5.3821233e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999939 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 6.867097e-05, Final residual = 6.5349298e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.2885019e-09, Final residual = 1.0816724e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069649405 0 0.72908528 water fraction, min, max = 0.047389543 5.3320207e-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 = 0.069645563 0 0.72902228 water fraction, min, max = 0.047393386 5.3820651e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069649405 0 0.72908528 water fraction, min, max = 0.047389543 5.3320202e-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 = 0.069645563 0 0.72902228 water fraction, min, max = 0.047393386 5.3820646e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.7032269e-06, Final residual = 5.546304e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.8014694e-09, Final residual = 2.0955541e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069649405 0 0.72908528 water fraction, min, max = 0.047389543 5.3320204e-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 = 0.069645563 0 0.72902229 water fraction, min, max = 0.047393386 5.3820649e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069649405 0 0.72908528 water fraction, min, max = 0.047389543 5.3320204e-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 = 0.069645563 0 0.72902229 water fraction, min, max = 0.047393386 5.3820649e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.181936e-07, Final residual = 1.7535125e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5065439e-09, Final residual = 1.1199705e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 890.99 s ClockTime = 912 s fluxAdjustedLocalCo Co mean: 0.066263086 max: 0.5998236 fluxAdjustedLocalCo inlet-based: CoInlet=0.00040567349 -> dtInletScale=1479.022 fluxAdjustedLocalCo dtLocalScale=1.0002941, dtInletScale=1479.022 -> dtScale=1.0002941 deltaT = 0.65048399 Time = 873.576 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069641719 0 0.72895918 water fraction, min, max = 0.047397229 5.432552e-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 = 0.069637876 0 0.72889605 water fraction, min, max = 0.047401071 5.4834721e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999938 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06964172 0 0.72895914 water fraction, min, max = 0.047397226 5.4334213e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999878 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069637879 0 0.72889602 water fraction, min, max = 0.047401068 5.4843477e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999941 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 6.8525497e-05, Final residual = 6.56434e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.8547503e-09, Final residual = 1.0774885e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069641723 0 0.72895855 water fraction, min, max = 0.047397225 5.4333949e-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 = 0.069637884 0 0.72889492 water fraction, min, max = 0.047401065 5.4842887e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069641723 0 0.72895856 water fraction, min, max = 0.047397225 5.4333944e-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 = 0.069637884 0 0.72889493 water fraction, min, max = 0.047401065 5.4842882e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.6585554e-06, Final residual = 5.7434294e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.8872167e-09, Final residual = 2.100037e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069641723 0 0.72895856 water fraction, min, max = 0.047397225 5.4333946e-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 = 0.069637884 0 0.72889493 water fraction, min, max = 0.047401065 5.4842886e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069641723 0 0.72895856 water fraction, min, max = 0.047397225 5.4333946e-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 = 0.069637884 0 0.72889493 water fraction, min, max = 0.047401065 5.4842886e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.0753254e-07, Final residual = 1.4181905e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1640665e-09, Final residual = 1.1022957e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 891.29 s ClockTime = 912 s fluxAdjustedLocalCo Co mean: 0.066279371 max: 0.59980825 fluxAdjustedLocalCo inlet-based: CoInlet=0.0004057765 -> dtInletScale=1478.6465 fluxAdjustedLocalCo dtLocalScale=1.0003197, dtInletScale=1478.6465 -> dtScale=1.0003197 deltaT = 0.65069053 Time = 874.227 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 = 0.069634043 0 0.72883118 water fraction, min, max = 0.047404905 5.5356345e-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 = 0.069630203 0 0.72876741 water fraction, min, max = 0.047408744 5.5874196e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999994 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069634044 0 0.72883115 water fraction, min, max = 0.047404902 5.536516e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999881 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069630206 0 0.72876738 water fraction, min, max = 0.047408741 5.5883075e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999942 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 6.8351717e-05, Final residual = 7.0652463e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.391702e-09, Final residual = 1.191776e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069634047 0 0.72883056 water fraction, min, max = 0.047404901 5.5364893e-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 = 0.069630211 0 0.72876629 water fraction, min, max = 0.047408738 5.5882478e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069634047 0 0.72883056 water fraction, min, max = 0.047404901 5.5364888e-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 = 0.069630211 0 0.72876629 water fraction, min, max = 0.047408738 5.5882473e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.6404781e-06, Final residual = 5.6414417e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.8037982e-09, Final residual = 1.9753331e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069634047 0 0.72883056 water fraction, min, max = 0.047404901 5.536489e-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 = 0.069630211 0 0.7287663 water fraction, min, max = 0.047408738 5.5882476e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069634047 0 0.72883056 water fraction, min, max = 0.047404901 5.536489e-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 = 0.069630211 0 0.7287663 water fraction, min, max = 0.047408738 5.5882476e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.1378171e-07, Final residual = 1.3031013e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9735376e-09, Final residual = 1.1601816e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 891.57 s ClockTime = 913 s fluxAdjustedLocalCo Co mean: 0.066299106 max: 0.59983116 fluxAdjustedLocalCo inlet-based: CoInlet=0.00040590534 -> dtInletScale=1478.1771 fluxAdjustedLocalCo dtLocalScale=1.0002815, dtInletScale=1478.1771 -> dtScale=1.0002815 deltaT = 0.65085587 Time = 874.878 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 = 0.069626373 0 0.72870192 water fraction, min, max = 0.047412575 5.6404613e-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 = 0.069622536 0 0.72863752 water fraction, min, max = 0.047416411 5.6931203e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999941 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069626374 0 0.72870189 water fraction, min, max = 0.047412572 5.641355e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999884 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069622539 0 0.72863749 water fraction, min, max = 0.047416408 5.6940204e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999944 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 6.8129444e-05, Final residual = 7.7356442e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.7122507e-09, Final residual = 1.3217665e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069626377 0 0.7287013 water fraction, min, max = 0.047412571 5.641328e-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 = 0.069622544 0 0.7286364 water fraction, min, max = 0.047416405 5.69396e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069626377 0 0.7287013 water fraction, min, max = 0.047412571 5.6413275e-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 = 0.069622544 0 0.7286364 water fraction, min, max = 0.047416405 5.6939595e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.6318902e-06, Final residual = 5.4725456e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.8100322e-09, Final residual = 1.9894969e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069626377 0 0.7287013 water fraction, min, max = 0.047412571 5.6413277e-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 = 0.069622544 0 0.72863641 water fraction, min, max = 0.047416405 5.6939597e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069626377 0 0.7287013 water fraction, min, max = 0.047412571 5.6413277e-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 = 0.069622544 0 0.72863641 water fraction, min, max = 0.047416405 5.6939597e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.0341574e-07, Final residual = 1.4477289e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8786874e-09, Final residual = 1.0420261e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 891.86 s ClockTime = 913 s fluxAdjustedLocalCo Co mean: 0.06631487 max: 0.59981622 fluxAdjustedLocalCo inlet-based: CoInlet=0.00040600848 -> dtInletScale=1477.8016 fluxAdjustedLocalCo dtLocalScale=1.0003064, dtInletScale=1477.8016 -> dtScale=1.0003064 deltaT = 0.6510213 Time = 875.529 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06961871 0 0.72857139 water fraction, min, max = 0.047420239 5.7470533e-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 = 0.069614876 0 0.72850636 water fraction, min, max = 0.047424071 5.8005982e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06961871 0 0.72857136 water fraction, min, max = 0.047420236 5.7479593e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999887 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069614879 0 0.72850633 water fraction, min, max = 0.047424069 5.8015108e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 6.7964817e-05, Final residual = 8.2426836e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0294562e-08, Final residual = 1.5094702e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069618714 0 0.72857078 water fraction, min, max = 0.047420235 5.7479319e-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 = 0.069614884 0 0.72850525 water fraction, min, max = 0.047424066 5.8014494e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069618714 0 0.72857078 water fraction, min, max = 0.047420235 5.7479314e-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 = 0.069614884 0 0.72850525 water fraction, min, max = 0.047424066 5.801449e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.6265105e-06, Final residual = 5.4065925e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.6431395e-09, Final residual = 1.8458945e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069618714 0 0.72857078 water fraction, min, max = 0.047420235 5.7479316e-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 = 0.069614884 0 0.72850526 water fraction, min, max = 0.047424066 5.8014493e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069618714 0 0.72857078 water fraction, min, max = 0.047420235 5.7479316e-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 = 0.069614884 0 0.72850526 water fraction, min, max = 0.047424066 5.8014493e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.0791551e-07, Final residual = 1.2665313e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9507653e-09, Final residual = 1.1148959e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 892.14 s ClockTime = 913 s fluxAdjustedLocalCo Co mean: 0.066331019 max: 0.59980158 fluxAdjustedLocalCo inlet-based: CoInlet=0.00040611168 -> dtInletScale=1477.4261 fluxAdjustedLocalCo dtLocalScale=1.0003308, dtInletScale=1477.4261 -> dtScale=1.0003308 deltaT = 0.65122822 Time = 876.18 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 = 0.069611052 0 0.72843961 water fraction, min, max = 0.047427896 5.8554382e-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 = 0.069607222 0 0.72837395 water fraction, min, max = 0.047431725 5.9098849e-15 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 = 0.069611053 0 0.72843958 water fraction, min, max = 0.047427893 5.8563569e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999886 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069607224 0 0.72837392 water fraction, min, max = 0.047431723 5.9108101e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999944 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 6.7791771e-05, Final residual = 8.5987925e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0426674e-08, Final residual = 1.4789743e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069611056 0 0.728439 water fraction, min, max = 0.047427892 5.8563291e-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 = 0.069607229 0 0.72837284 water fraction, min, max = 0.04743172 5.9107481e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069611056 0 0.728439 water fraction, min, max = 0.047427892 5.8563286e-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 = 0.069607229 0 0.72837284 water fraction, min, max = 0.04743172 5.9107476e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 1.6099802e-06, Final residual = 5.306361e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.4362182e-09, Final residual = 1.8534008e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069611056 0 0.728439 water fraction, min, max = 0.047427892 5.8563288e-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 = 0.069607229 0 0.72837285 water fraction, min, max = 0.04743172 5.9107479e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069611056 0 0.728439 water fraction, min, max = 0.047427892 5.8563288e-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 = 0.069607229 0 0.72837285 water fraction, min, max = 0.04743172 5.9107479e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.0507786e-07, Final residual = 1.345404e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0317115e-09, Final residual = 1.0998041e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 892.44 s ClockTime = 913 s fluxAdjustedLocalCo Co mean: 0.066351207 max: 0.59982539 fluxAdjustedLocalCo inlet-based: CoInlet=0.00040624076 -> dtInletScale=1476.9567 fluxAdjustedLocalCo dtLocalScale=1.0002911, dtInletScale=1476.9567 -> dtScale=1.0002911 deltaT = 0.65139387 Time = 876.831 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069603401 0 0.72830658 water fraction, min, max = 0.047435547 5.9656414e-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 = 0.069599574 0 0.72824029 water fraction, min, max = 0.047439373 6.0209988e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999938 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069603402 0 0.72830655 water fraction, min, max = 0.047435544 5.9665726e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999877 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069599576 0 0.72824026 water fraction, min, max = 0.047439371 6.0219366e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999994 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 6.7616817e-05, Final residual = 8.7637976e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.022898e-08, Final residual = 1.496331e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069603405 0 0.72830596 water fraction, min, max = 0.047435543 5.9665445e-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 = 0.069599581 0 0.72823918 water fraction, min, max = 0.047439368 6.0218738e-15 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 = 0.069603405 0 0.72830597 water fraction, min, max = 0.047435543 5.966544e-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 = 0.069599581 0 0.72823918 water fraction, min, max = 0.047439368 6.0218733e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 1.602069e-06, Final residual = 5.2097895e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.6104753e-09, Final residual = 1.8709273e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069603405 0 0.72830597 water fraction, min, max = 0.047435543 5.9665441e-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 = 0.069599581 0 0.72823919 water fraction, min, max = 0.047439368 6.0218736e-15 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 = 0.069603405 0 0.72830597 water fraction, min, max = 0.047435543 5.9665441e-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 = 0.069599581 0 0.72823919 water fraction, min, max = 0.047439368 6.0218736e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 1.1639956e-07, Final residual = 1.4138102e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.106392e-09, Final residual = 1.0474124e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 892.72 s ClockTime = 914 s fluxAdjustedLocalCo Co mean: 0.066367333 max: 0.59981135 fluxAdjustedLocalCo inlet-based: CoInlet=0.00040634409 -> dtInletScale=1476.5811 fluxAdjustedLocalCo dtLocalScale=1.0003145, dtInletScale=1476.5811 -> dtScale=1.0003145 deltaT = 0.65155961 Time = 877.483 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 = 0.069595756 0 0.72817229 water fraction, min, max = 0.047443192 6.077684e-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 = 0.069591932 0 0.72810538 water fraction, min, max = 0.047447015 6.1339648e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999935 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069595757 0 0.72817227 water fraction, min, max = 0.047443189 6.0786279e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999871 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069591934 0 0.72810536 water fraction, min, max = 0.047447013 6.1349154e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999937 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 6.7554261e-05, Final residual = 8.9710672e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0556654e-08, Final residual = 1.5272056e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06959576 0 0.72817168 water fraction, min, max = 0.047443188 6.0785995e-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 = 0.06959194 0 0.72810428 water fraction, min, max = 0.04744701 6.1348517e-15 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 = 0.06959576 0 0.72817169 water fraction, min, max = 0.047443188 6.078599e-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 = 0.06959194 0 0.72810428 water fraction, min, max = 0.04744701 6.1348512e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 1.6047272e-06, Final residual = 5.1527892e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.2624594e-09, Final residual = 1.8319557e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06959576 0 0.72817169 water fraction, min, max = 0.047443188 6.0785991e-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 = 0.06959194 0 0.72810429 water fraction, min, max = 0.04744701 6.1348516e-15 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 = 0.06959576 0 0.72817169 water fraction, min, max = 0.047443188 6.0785991e-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 = 0.06959194 0 0.72810429 water fraction, min, max = 0.04744701 6.1348515e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 9.8010839e-08, Final residual = 1.2993097e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9794414e-09, Final residual = 1.1944962e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 893 s ClockTime = 914 s fluxAdjustedLocalCo Co mean: 0.066383061 max: 0.59979753 fluxAdjustedLocalCo inlet-based: CoInlet=0.00040644748 -> dtInletScale=1476.2055 fluxAdjustedLocalCo dtLocalScale=1.0003376, dtInletScale=1476.2055 -> dtScale=1.0003376 deltaT = 0.65176691 Time = 878.135 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 = 0.069588117 0 0.72803677 water fraction, min, max = 0.047450831 6.1915951e-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 = 0.069584296 0 0.72796923 water fraction, min, max = 0.047454651 6.2488154e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999933 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069588118 0 0.72803674 water fraction, min, max = 0.047450828 6.192552e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999867 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069584299 0 0.72796921 water fraction, min, max = 0.047454648 6.249779e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999935 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 6.7511228e-05, Final residual = 9.0700456e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0610942e-08, Final residual = 1.805487e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069588121 0 0.72803616 water fraction, min, max = 0.047450827 6.1925231e-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 = 0.069584304 0 0.72796814 water fraction, min, max = 0.047454646 6.2497146e-15 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 = 0.069588121 0 0.72803616 water fraction, min, max = 0.047450827 6.1925226e-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 = 0.069584304 0 0.72796814 water fraction, min, max = 0.047454646 6.2497141e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 1.602934e-06, Final residual = 5.1793559e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.6805731e-09, Final residual = 2.0278789e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069588121 0 0.72803617 water fraction, min, max = 0.047450827 6.1925228e-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 = 0.069584304 0 0.72796814 water fraction, min, max = 0.047454645 6.2497144e-15 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 = 0.069588121 0 0.72803617 water fraction, min, max = 0.047450827 6.1925228e-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 = 0.069584304 0 0.72796814 water fraction, min, max = 0.047454645 6.2497144e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 9.8122368e-08, Final residual = 1.3346859e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8962363e-09, Final residual = 1.1303862e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 893.28 s ClockTime = 914 s fluxAdjustedLocalCo Co mean: 0.066403063 max: 0.59982207 fluxAdjustedLocalCo inlet-based: CoInlet=0.0004065768 -> dtInletScale=1475.736 fluxAdjustedLocalCo dtLocalScale=1.0002966, dtInletScale=1475.736 -> dtScale=1.0002966 deltaT = 0.65193286 Time = 878.787 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 = 0.069580485 0 0.7279 water fraction, min, max = 0.047458463 6.3074003e-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 = 0.069576667 0 0.72783185 water fraction, min, max = 0.04746228 6.3655694e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999932 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069580485 0 0.72789998 water fraction, min, max = 0.047458461 6.3083701e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999865 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069576669 0 0.72783182 water fraction, min, max = 0.047462278 6.366546e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999934 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 6.7496504e-05, Final residual = 8.9992319e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0426918e-08, Final residual = 1.629951e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069580489 0 0.7278994 water fraction, min, max = 0.047458459 6.3083409e-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 = 0.069576674 0 0.72783076 water fraction, min, max = 0.047462275 6.3664808e-15 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 = 0.069580489 0 0.7278994 water fraction, min, max = 0.047458459 6.3083404e-15 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 = 0.069576674 0 0.72783076 water fraction, min, max = 0.047462275 6.3664803e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 1.6061632e-06, Final residual = 5.0863009e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.299537e-09, Final residual = 1.8245203e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069580489 0 0.7278994 water fraction, min, max = 0.047458459 6.3083406e-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 = 0.069576674 0 0.72783076 water fraction, min, max = 0.047462275 6.3664808e-15 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 = 0.069580489 0 0.7278994 water fraction, min, max = 0.047458459 6.3083406e-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 = 0.069576675 0 0.72783076 water fraction, min, max = 0.047462275 6.3664807e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 9.9184683e-08, Final residual = 1.3236939e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9953936e-09, Final residual = 1.149748e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 893.57 s ClockTime = 915 s fluxAdjustedLocalCo Co mean: 0.066418287 max: 0.5998087 fluxAdjustedLocalCo inlet-based: CoInlet=0.00040668032 -> dtInletScale=1475.3603 fluxAdjustedLocalCo dtLocalScale=1.0003189, dtInletScale=1475.3603 -> dtScale=1.0003189 deltaT = 0.65214043 Time = 879.439 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 = 0.069572858 0 0.727762 water fraction, min, max = 0.04746609 6.4251256e-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 = 0.069569043 0 0.72769323 water fraction, min, max = 0.047469904 6.4842603e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999931 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069572859 0 0.72776198 water fraction, min, max = 0.047466087 6.4261086e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999864 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069569046 0 0.7276932 water fraction, min, max = 0.047469901 6.4852501e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999934 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 6.7591966e-05, Final residual = 8.856221e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0260748e-08, Final residual = 1.4893992e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069572862 0 0.7277614 water fraction, min, max = 0.047466086 6.4260791e-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 = 0.069569051 0 0.72769214 water fraction, min, max = 0.047469898 6.4851843e-15 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 = 0.069572862 0 0.7277614 water fraction, min, max = 0.047466086 6.4260786e-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 = 0.069569051 0 0.72769214 water fraction, min, max = 0.047469898 6.4851838e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 1.5977198e-06, Final residual = 5.0032779e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.3047412e-09, Final residual = 1.8324551e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069572862 0 0.72776141 water fraction, min, max = 0.047466086 6.4260788e-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 = 0.069569051 0 0.72769215 water fraction, min, max = 0.047469898 6.4851841e-15 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 = 0.069572862 0 0.72776141 water fraction, min, max = 0.047466086 6.4260788e-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 = 0.069569051 0 0.72769215 water fraction, min, max = 0.047469898 6.4851841e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 1.0009367e-07, Final residual = 1.139899e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7722425e-09, Final residual = 1.1437048e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 893.85 s ClockTime = 915 s fluxAdjustedLocalCo Co mean: 0.066438325 max: 0.59983375 fluxAdjustedLocalCo inlet-based: CoInlet=0.0004068098 -> dtInletScale=1474.8907 fluxAdjustedLocalCo dtLocalScale=1.0002772, dtInletScale=1474.8907 -> dtScale=1.0002772 deltaT = 0.65230659 Time = 880.091 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 = 0.069565238 0 0.72762277 water fraction, min, max = 0.04747371 6.5447973e-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 = 0.069561426 0 0.72755339 water fraction, min, max = 0.047477521 6.6049068e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999932 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069565239 0 0.72762275 water fraction, min, max = 0.047473707 6.5457934e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999864 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069561429 0 0.72755336 water fraction, min, max = 0.047477519 6.6059099e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999934 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 6.7583175e-05, Final residual = 8.7260194e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0152665e-08, Final residual = 1.4886876e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069565242 0 0.72762218 water fraction, min, max = 0.047473706 6.5457636e-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 = 0.069561434 0 0.72755231 water fraction, min, max = 0.047477516 6.6058433e-15 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 = 0.069565242 0 0.72762218 water fraction, min, max = 0.047473706 6.5457631e-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 = 0.069561434 0 0.72755231 water fraction, min, max = 0.047477516 6.6058428e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 1.6039896e-06, Final residual = 4.9408395e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.3456877e-09, Final residual = 1.8870801e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069565242 0 0.72762218 water fraction, min, max = 0.047473706 6.5457633e-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 = 0.069561434 0 0.72755232 water fraction, min, max = 0.047477516 6.6058432e-15 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 = 0.069565242 0 0.72762218 water fraction, min, max = 0.047473706 6.5457633e-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 = 0.069561434 0 0.72755232 water fraction, min, max = 0.047477516 6.6058431e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 9.9586165e-08, Final residual = 1.147229e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8380652e-09, Final residual = 1.0861434e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 894.14 s ClockTime = 915 s fluxAdjustedLocalCo Co mean: 0.06645441 max: 0.59982073 fluxAdjustedLocalCo inlet-based: CoInlet=0.00040691345 -> dtInletScale=1474.515 fluxAdjustedLocalCo dtLocalScale=1.0002989, dtInletScale=1474.515 -> dtScale=1.0002989 deltaT = 0.65247285 Time = 880.744 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 = 0.069557624 0 0.72748233 water fraction, min, max = 0.047481324 6.6664377e-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 = 0.069553815 0 0.72741233 water fraction, min, max = 0.047485132 6.7275353e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999932 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069557625 0 0.72748231 water fraction, min, max = 0.047481321 6.6674472e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999866 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069553818 0 0.72741231 water fraction, min, max = 0.047485129 6.7285518e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999935 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 6.7651845e-05, Final residual = 8.4998162e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0293546e-08, Final residual = 1.4779585e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069557628 0 0.72748174 water fraction, min, max = 0.04748132 6.667417e-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 = 0.069553823 0 0.72741126 water fraction, min, max = 0.047485126 6.7284844e-15 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 = 0.069557628 0 0.72748174 water fraction, min, max = 0.04748132 6.6674165e-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 = 0.069553823 0 0.72741126 water fraction, min, max = 0.047485126 6.7284839e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 1.6050951e-06, Final residual = 4.7038299e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.2681699e-09, Final residual = 1.8983815e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069557628 0 0.72748174 water fraction, min, max = 0.04748132 6.6674167e-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 = 0.069553823 0 0.72741127 water fraction, min, max = 0.047485126 6.7284843e-15 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 = 0.069557628 0 0.72748174 water fraction, min, max = 0.04748132 6.6674167e-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 = 0.069553823 0 0.72741127 water fraction, min, max = 0.047485126 6.7284842e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 9.901852e-08, Final residual = 1.1022366e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8933224e-09, Final residual = 1.1308267e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 894.44 s ClockTime = 916 s fluxAdjustedLocalCo Co mean: 0.066469746 max: 0.59980802 fluxAdjustedLocalCo inlet-based: CoInlet=0.00040701716 -> dtInletScale=1474.1393 fluxAdjustedLocalCo dtLocalScale=1.0003201, dtInletScale=1474.1393 -> dtScale=1.0003201 deltaT = 0.6526808 Time = 881.396 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 = 0.069550016 0 0.72734067 water fraction, min, max = 0.047488932 6.7900774e-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 = 0.06954621 0 0.72727006 water fraction, min, max = 0.047492737 6.8521803e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999933 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069550017 0 0.72734065 water fraction, min, max = 0.047488929 6.7911004e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999868 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069546213 0 0.72727004 water fraction, min, max = 0.047492734 6.8532104e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999936 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 6.7588233e-05, Final residual = 8.3510212e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.8227195e-09, Final residual = 1.4020839e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06955002 0 0.72734008 water fraction, min, max = 0.047488928 6.7910699e-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 = 0.069546218 0 0.72726899 water fraction, min, max = 0.047492731 6.8531422e-15 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 = 0.06955002 0 0.72734008 water fraction, min, max = 0.047488928 6.7910693e-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 = 0.069546218 0 0.72726899 water fraction, min, max = 0.047492731 6.8531417e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 1.5779118e-06, Final residual = 4.7503247e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.183754e-09, Final residual = 1.847247e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06955002 0 0.72734008 water fraction, min, max = 0.047488928 6.7910695e-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 = 0.069546218 0 0.727269 water fraction, min, max = 0.047492731 6.853142e-15 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 = 0.06955002 0 0.72734008 water fraction, min, max = 0.047488928 6.7910695e-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 = 0.069546218 0 0.727269 water fraction, min, max = 0.047492731 6.853142e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 1.0181374e-07, Final residual = 1.042517e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7093556e-09, Final residual = 1.1631734e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 894.73 s ClockTime = 916 s fluxAdjustedLocalCo Co mean: 0.066489484 max: 0.59983369 fluxAdjustedLocalCo inlet-based: CoInlet=0.00040714689 -> dtInletScale=1473.6696 fluxAdjustedLocalCo dtLocalScale=1.0002773, dtInletScale=1473.6696 -> dtScale=1.0002773 deltaT = 0.65284727 Time = 882.049 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 = 0.069542414 0 0.7271978 water fraction, min, max = 0.047496534 6.9157432e-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 = 0.069538612 0 0.72712658 water fraction, min, max = 0.047500335 6.9788609e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999935 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069542415 0 0.72719778 water fraction, min, max = 0.047496531 6.9167798e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999871 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069538614 0 0.72712656 water fraction, min, max = 0.047500333 6.9799046e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999938 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 6.7509315e-05, Final residual = 8.3174582e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.9631713e-09, Final residual = 1.4686238e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069542418 0 0.72719721 water fraction, min, max = 0.04749653 6.9167488e-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 = 0.069538619 0 0.72712552 water fraction, min, max = 0.04750033 6.9798355e-15 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 = 0.069542418 0 0.72719721 water fraction, min, max = 0.04749653 6.9167482e-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 = 0.069538619 0 0.72712552 water fraction, min, max = 0.04750033 6.979835e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 1.6088395e-06, Final residual = 4.6236459e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.3290437e-09, Final residual = 2.0414131e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069542418 0 0.72719721 water fraction, min, max = 0.04749653 6.9167484e-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 = 0.069538619 0 0.72712553 water fraction, min, max = 0.04750033 6.9798353e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069542418 0 0.72719721 water fraction, min, max = 0.04749653 6.9167484e-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 = 0.069538619 0 0.72712553 water fraction, min, max = 0.04750033 6.9798353e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.042211e-07, Final residual = 1.0448735e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6378586e-09, Final residual = 1.2170563e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 895.03 s ClockTime = 916 s fluxAdjustedLocalCo Co mean: 0.06650514 max: 0.5998214 fluxAdjustedLocalCo inlet-based: CoInlet=0.00040725073 -> dtInletScale=1473.2939 fluxAdjustedLocalCo dtLocalScale=1.0002978, dtInletScale=1473.2939 -> dtScale=1.0002978 deltaT = 0.65301383 Time = 882.702 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 = 0.069534819 0 0.72705373 water fraction, min, max = 0.047504129 7.0434579e-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 = 0.069531019 0 0.72698191 water fraction, min, max = 0.047507928 7.1076039e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999937 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069534819 0 0.72705371 water fraction, min, max = 0.047504127 7.0445082e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999875 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069531022 0 0.72698189 water fraction, min, max = 0.047507925 7.1086613e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999939 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 6.7450621e-05, Final residual = 8.2815617e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.6873239e-09, Final residual = 1.431435e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069534823 0 0.72705314 water fraction, min, max = 0.047504125 7.0444769e-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 = 0.069531027 0 0.72698086 water fraction, min, max = 0.047507922 7.1085916e-15 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 = 0.069534823 0 0.72705314 water fraction, min, max = 0.047504125 7.0444764e-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 = 0.069531027 0 0.72698086 water fraction, min, max = 0.047507922 7.1085911e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 1.595513e-06, Final residual = 4.658205e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.1860308e-09, Final residual = 1.9034527e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069534823 0 0.72705315 water fraction, min, max = 0.047504125 7.0444765e-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 = 0.069531027 0 0.72698087 water fraction, min, max = 0.047507922 7.1085914e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069534823 0 0.72705315 water fraction, min, max = 0.047504125 7.0444765e-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 = 0.069531027 0 0.72698087 water fraction, min, max = 0.047507922 7.1085914e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.0584823e-07, Final residual = 1.236652e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8813298e-09, Final residual = 1.0744802e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 895.35 s ClockTime = 917 s fluxAdjustedLocalCo Co mean: 0.066521869 max: 0.59980924 fluxAdjustedLocalCo inlet-based: CoInlet=0.00040735464 -> dtInletScale=1472.9181 fluxAdjustedLocalCo dtLocalScale=1.000318, dtInletScale=1472.9181 -> dtScale=1.000318 deltaT = 0.65318049 Time = 883.355 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 = 0.06952723 0 0.72690846 water fraction, min, max = 0.047511719 7.1732491e-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 = 0.069523433 0 0.72683605 water fraction, min, max = 0.047515514 7.238437e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999939 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06952723 0 0.72690845 water fraction, min, max = 0.047511716 7.1743131e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999878 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069523436 0 0.72683604 water fraction, min, max = 0.047515511 7.2395083e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999941 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 6.7438172e-05, Final residual = 8.3364412e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.8221268e-09, Final residual = 1.4551549e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069527234 0 0.72690787 water fraction, min, max = 0.047511715 7.1742815e-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 = 0.069523441 0 0.72683499 water fraction, min, max = 0.047515509 7.2394378e-15 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 = 0.069527234 0 0.72690788 water fraction, min, max = 0.047511715 7.174281e-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 = 0.069523441 0 0.72683499 water fraction, min, max = 0.047515509 7.2394373e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.586671e-06, Final residual = 4.5536604e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.9498918e-09, Final residual = 1.7758798e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069527234 0 0.72690788 water fraction, min, max = 0.047511715 7.1742811e-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 = 0.069523441 0 0.726835 water fraction, min, max = 0.047515508 7.2394376e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069527234 0 0.72690788 water fraction, min, max = 0.047511715 7.1742811e-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 = 0.069523441 0 0.726835 water fraction, min, max = 0.047515508 7.2394376e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 9.6590204e-08, Final residual = 9.2655613e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.573166e-09, Final residual = 1.10255e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 895.74 s ClockTime = 917 s fluxAdjustedLocalCo Co mean: 0.066537449 max: 0.59979721 fluxAdjustedLocalCo inlet-based: CoInlet=0.0004074586 -> dtInletScale=1472.5422 fluxAdjustedLocalCo dtLocalScale=1.0003381, dtInletScale=1472.5422 -> dtScale=1.0003381 deltaT = 0.65338895 Time = 884.009 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 = 0.069519646 0 0.72676199 water fraction, min, max = 0.047519302 7.3051483e-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 = 0.069515853 0 0.72668897 water fraction, min, max = 0.047523094 7.3713963e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999941 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069519647 0 0.72676197 water fraction, min, max = 0.047519299 7.3062264e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999882 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069515855 0 0.72668895 water fraction, min, max = 0.047523092 7.3724817e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 6.7399703e-05, Final residual = 8.059319e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.3987215e-09, Final residual = 1.3818139e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06951965 0 0.72676132 water fraction, min, max = 0.047519298 7.3061944e-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 = 0.069515861 0 0.72668775 water fraction, min, max = 0.047523089 7.3724104e-15 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 = 0.06951965 0 0.72676132 water fraction, min, max = 0.047519298 7.3061939e-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 = 0.069515861 0 0.72668775 water fraction, min, max = 0.047523089 7.3724099e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.5897652e-06, Final residual = 4.4613556e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.7814953e-09, Final residual = 1.720419e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06951965 0 0.72676133 water fraction, min, max = 0.047519298 7.3061941e-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 = 0.069515861 0 0.72668776 water fraction, min, max = 0.047523089 7.3724102e-15 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 = 0.06951965 0 0.72676133 water fraction, min, max = 0.047519298 7.306194e-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 = 0.069515861 0 0.72668776 water fraction, min, max = 0.047523089 7.3724102e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.0590043e-07, Final residual = 1.2052418e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7247081e-09, Final residual = 1.0157458e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 896.07 s ClockTime = 917 s fluxAdjustedLocalCo Co mean: 0.066557893 max: 0.59982374 fluxAdjustedLocalCo inlet-based: CoInlet=0.00040758864 -> dtInletScale=1472.0724 fluxAdjustedLocalCo dtLocalScale=1.0002939, dtInletScale=1472.0724 -> dtScale=1.0002939 deltaT = 0.65355582 Time = 884.662 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 = 0.069512069 0 0.72661407 water fraction, min, max = 0.047526879 7.4391837e-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 = 0.069508279 0 0.72654037 water fraction, min, max = 0.047530668 7.5065014e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06951207 0 0.72661405 water fraction, min, max = 0.047526876 7.4402758e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999887 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069508281 0 0.72654036 water fraction, min, max = 0.047530666 7.5076009e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 6.7143127e-05, Final residual = 8.2637363e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.7927311e-09, Final residual = 1.4686554e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069512073 0 0.72661341 water fraction, min, max = 0.047526875 7.4402433e-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 = 0.069508287 0 0.72653916 water fraction, min, max = 0.047530663 7.5075286e-15 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 = 0.069512073 0 0.72661341 water fraction, min, max = 0.047526875 7.4402428e-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 = 0.069508287 0 0.72653916 water fraction, min, max = 0.047530663 7.5075281e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.56197e-06, Final residual = 4.4941127e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.0055455e-09, Final residual = 1.7843909e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069512073 0 0.72661341 water fraction, min, max = 0.047526875 7.440243e-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 = 0.069508287 0 0.72653917 water fraction, min, max = 0.047530663 7.5075284e-15 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 = 0.069512073 0 0.72661341 water fraction, min, max = 0.047526875 7.440243e-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 = 0.069508287 0 0.72653917 water fraction, min, max = 0.047530663 7.5075284e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.0168404e-07, Final residual = 1.2638309e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0022765e-09, Final residual = 1.1178716e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 896.39 s ClockTime = 918 s fluxAdjustedLocalCo Co mean: 0.066574053 max: 0.59981212 fluxAdjustedLocalCo inlet-based: CoInlet=0.00040769273 -> dtInletScale=1471.6966 fluxAdjustedLocalCo dtLocalScale=1.0003132, dtInletScale=1471.6966 -> dtScale=1.0003132 deltaT = 0.65372279 Time = 885.316 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069504498 0 0.7264648 water fraction, min, max = 0.04753445 7.5753785e-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 = 0.069500711 0 0.72639043 water fraction, min, max = 0.047538236 7.6437799e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069504499 0 0.72646479 water fraction, min, max = 0.047534447 7.5764848e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069500714 0 0.72639041 water fraction, min, max = 0.047538233 7.6448936e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999947 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 6.6846105e-05, Final residual = 8.7114412e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0108393e-08, Final residual = 1.5515856e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069504502 0 0.72646414 water fraction, min, max = 0.047534446 7.5764519e-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 = 0.069500719 0 0.72638922 water fraction, min, max = 0.047538231 7.6448205e-15 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 = 0.069504502 0 0.72646414 water fraction, min, max = 0.047534446 7.5764514e-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 = 0.069500719 0 0.72638922 water fraction, min, max = 0.04753823 7.6448199e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.5609087e-06, Final residual = 4.3488784e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.8063317e-09, Final residual = 1.7236266e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069504502 0 0.72646415 water fraction, min, max = 0.047534446 7.5764515e-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 = 0.069500719 0 0.72638923 water fraction, min, max = 0.04753823 7.6448203e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069504502 0 0.72646415 water fraction, min, max = 0.047534446 7.5764515e-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 = 0.069500719 0 0.72638923 water fraction, min, max = 0.04753823 7.6448202e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 9.8968091e-08, Final residual = 1.0402529e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7795428e-09, Final residual = 1.0969123e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 896.67 s ClockTime = 918 s fluxAdjustedLocalCo Co mean: 0.06659097 max: 0.59980052 fluxAdjustedLocalCo inlet-based: CoInlet=0.00040779689 -> dtInletScale=1471.3207 fluxAdjustedLocalCo dtLocalScale=1.0003326, dtInletScale=1471.3207 -> dtScale=1.0003326 deltaT = 0.65393163 Time = 885.97 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 = 0.069496934 0 0.72631418 water fraction, min, max = 0.047542015 7.7137654e-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 = 0.069493149 0 0.72623913 water fraction, min, max = 0.047545798 7.783269e-15 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 = 0.069496934 0 0.72631417 water fraction, min, max = 0.047542012 7.7148861e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999895 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069493152 0 0.72623911 water fraction, min, max = 0.047545795 7.7843973e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999949 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 6.6720059e-05, Final residual = 8.346539e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.874946e-09, Final residual = 1.4811257e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069496938 0 0.72631352 water fraction, min, max = 0.047542011 7.7148529e-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 = 0.069493157 0 0.72623792 water fraction, min, max = 0.047545792 7.7843233e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069496938 0 0.72631352 water fraction, min, max = 0.047542011 7.7148523e-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 = 0.069493157 0 0.72623792 water fraction, min, max = 0.047545792 7.7843228e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.5820865e-06, Final residual = 4.3063693e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.7139752e-09, Final residual = 1.7519772e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069496938 0 0.72631353 water fraction, min, max = 0.047542011 7.7148525e-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 = 0.069493157 0 0.72623793 water fraction, min, max = 0.047545792 7.7843231e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069496938 0 0.72631353 water fraction, min, max = 0.047542011 7.7148525e-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 = 0.069493157 0 0.72623793 water fraction, min, max = 0.047545792 7.7843231e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.0480876e-07, Final residual = 1.0024075e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5734784e-09, Final residual = 1.0138004e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 896.96 s ClockTime = 918 s fluxAdjustedLocalCo Co mean: 0.066610742 max: 0.59982741 fluxAdjustedLocalCo inlet-based: CoInlet=0.00040792717 -> dtInletScale=1470.8508 fluxAdjustedLocalCo dtLocalScale=1.0002877, dtInletScale=1470.8508 -> dtScale=1.0002877 deltaT = 0.65409882 Time = 886.624 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 = 0.069489375 0 0.72616221 water fraction, min, max = 0.047549573 7.8543733e-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 = 0.069485594 0 0.72608648 water fraction, min, max = 0.047553353 7.9249891e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999949 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069489375 0 0.72616219 water fraction, min, max = 0.047549571 7.8555084e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999899 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069485596 0 0.72608647 water fraction, min, max = 0.047553351 7.9261318e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999952 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 6.6644531e-05, Final residual = 8.3184091e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.8351815e-09, Final residual = 1.4228225e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069489379 0 0.72616155 water fraction, min, max = 0.047549569 7.8554748e-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 = 0.069485601 0 0.72608528 water fraction, min, max = 0.047553348 7.926057e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069489379 0 0.72616155 water fraction, min, max = 0.047549569 7.8554742e-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 = 0.069485601 0 0.72608528 water fraction, min, max = 0.047553348 7.9260565e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.5427912e-06, Final residual = 4.2517568e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.6838336e-09, Final residual = 1.7137156e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069489379 0 0.72616156 water fraction, min, max = 0.047549569 7.8554744e-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 = 0.069485601 0 0.72608529 water fraction, min, max = 0.047553348 7.9260568e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069489379 0 0.72616156 water fraction, min, max = 0.047549569 7.8554744e-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 = 0.069485601 0 0.72608529 water fraction, min, max = 0.047553348 7.9260568e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.0037166e-07, Final residual = 1.2284731e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8747683e-09, Final residual = 1.0866023e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 897.26 s ClockTime = 918 s fluxAdjustedLocalCo Co mean: 0.06662663 max: 0.59981603 fluxAdjustedLocalCo inlet-based: CoInlet=0.00040803146 -> dtInletScale=1470.4749 fluxAdjustedLocalCo dtLocalScale=1.0003067, dtInletScale=1470.4749 -> dtScale=1.0003067 deltaT = 0.65426609 Time = 887.278 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 = 0.069481822 0 0.7260089 water fraction, min, max = 0.047557126 7.9972263e-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 = 0.069478044 0 0.7259325 water fraction, min, max = 0.047560903 8.0689687e-15 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 = 0.069481823 0 0.72600888 water fraction, min, max = 0.047557123 7.9983759e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999904 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069478047 0 0.72593249 water fraction, min, max = 0.0475609 8.070126e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999954 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 6.6106997e-05, Final residual = 9.5027829e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0694703e-08, Final residual = 1.6008219e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069481826 0 0.72600824 water fraction, min, max = 0.047557122 7.998342e-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 = 0.069478052 0 0.7259313 water fraction, min, max = 0.047560898 8.0700505e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069481826 0 0.72600825 water fraction, min, max = 0.047557122 7.9983414e-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 = 0.069478052 0 0.7259313 water fraction, min, max = 0.047560898 8.0700499e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.5383127e-06, Final residual = 4.0325525e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.5061767e-09, Final residual = 1.732935e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069481826 0 0.72600825 water fraction, min, max = 0.047557122 7.9983416e-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 = 0.069478052 0 0.72593131 water fraction, min, max = 0.047560898 8.0700502e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069481826 0 0.72600825 water fraction, min, max = 0.047557122 7.9983416e-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 = 0.069478052 0 0.72593131 water fraction, min, max = 0.047560898 8.0700502e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.0359751e-07, Final residual = 9.6772856e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7630291e-09, Final residual = 1.1750099e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 897.62 s ClockTime = 919 s fluxAdjustedLocalCo Co mean: 0.066642921 max: 0.59980462 fluxAdjustedLocalCo inlet-based: CoInlet=0.0004081358 -> dtInletScale=1470.0989 fluxAdjustedLocalCo dtLocalScale=1.0003257, dtInletScale=1470.0989 -> dtScale=1.0003257 deltaT = 0.65447533 Time = 887.933 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 = 0.069474276 0 0.72585425 water fraction, min, max = 0.047564673 8.1423581e-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 = 0.0694705 0 0.72577718 water fraction, min, max = 0.047568447 8.2152463e-15 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 = 0.069474276 0 0.72585424 water fraction, min, max = 0.04756467 8.1435226e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999909 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069470503 0 0.72577717 water fraction, min, max = 0.047568444 8.2164185e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999956 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 6.5706602e-05, Final residual = 9.8200996e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1084849e-08, Final residual = 1.7055291e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06947428 0 0.7258536 water fraction, min, max = 0.047564669 8.1434882e-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 = 0.069470508 0 0.72577599 water fraction, min, max = 0.047568441 8.2163421e-15 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 = 0.06947428 0 0.7258536 water fraction, min, max = 0.047564669 8.1434877e-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 = 0.069470508 0 0.72577599 water fraction, min, max = 0.047568441 8.2163416e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.5087299e-06, Final residual = 3.8862504e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.3106017e-09, Final residual = 1.6124067e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06947428 0 0.72585361 water fraction, min, max = 0.047564669 8.1434878e-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 = 0.069470508 0 0.725776 water fraction, min, max = 0.047568441 8.2163419e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06947428 0 0.72585361 water fraction, min, max = 0.047564669 8.1434878e-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 = 0.069470508 0 0.725776 water fraction, min, max = 0.047568441 8.2163419e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 9.9735937e-08, Final residual = 1.0279116e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7190664e-09, Final residual = 1.163562e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 897.92 s ClockTime = 919 s fluxAdjustedLocalCo Co mean: 0.066663859 max: 0.59983134 fluxAdjustedLocalCo inlet-based: CoInlet=0.00040826632 -> dtInletScale=1469.6289 fluxAdjustedLocalCo dtLocalScale=1.0002812, dtInletScale=1469.6289 -> dtScale=1.0002812 deltaT = 0.65464282 Time = 888.587 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 = 0.069466735 0 0.72569827 water fraction, min, max = 0.047572213 8.2897983e-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 = 0.069462963 0 0.72562054 water fraction, min, max = 0.047575984 8.3638424e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999956 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069466735 0 0.72569826 water fraction, min, max = 0.047572211 8.2909776e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999914 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069462965 0 0.72562053 water fraction, min, max = 0.047575982 8.3650294e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999959 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 6.5475316e-05, Final residual = 2.0330447e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.1140212e-09, Final residual = 2.1682598e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069466739 0 0.72569763 water fraction, min, max = 0.04757221 8.2909428e-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 = 0.06946297 0 0.72561936 water fraction, min, max = 0.047575979 8.3649522e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069466739 0 0.72569763 water fraction, min, max = 0.047572209 8.2909422e-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 = 0.06946297 0 0.72561936 water fraction, min, max = 0.047575979 8.3649516e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.5158215e-06, Final residual = 3.9782372e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.4954187e-09, Final residual = 1.6705493e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069466739 0 0.72569763 water fraction, min, max = 0.047572209 8.2909424e-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 = 0.06946297 0 0.72561937 water fraction, min, max = 0.047575979 8.364952e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069466739 0 0.72569763 water fraction, min, max = 0.047572209 8.2909424e-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 = 0.06946297 0 0.72561937 water fraction, min, max = 0.047575979 8.364952e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 9.9621516e-08, Final residual = 7.6400876e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4726696e-09, Final residual = 9.4532097e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 898.23 s ClockTime = 919 s fluxAdjustedLocalCo Co mean: 0.066680682 max: 0.59981956 fluxAdjustedLocalCo inlet-based: CoInlet=0.00040837081 -> dtInletScale=1469.2529 fluxAdjustedLocalCo dtLocalScale=1.0003008, dtInletScale=1469.2529 -> dtScale=1.0003008 deltaT = 0.65481041 Time = 889.242 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0694592 0 0.72554098 water fraction, min, max = 0.047579748 8.4395716e-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 = 0.069455431 0 0.72546259 water fraction, min, max = 0.047583516 8.5147863e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999959 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069459201 0 0.72554097 water fraction, min, max = 0.047579745 8.4407658e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999919 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069455433 0 0.72546258 water fraction, min, max = 0.047583514 8.5159883e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 6.5317948e-05, Final residual = 2.0253828e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.1499442e-09, Final residual = 1.9889515e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069459204 0 0.72554034 water fraction, min, max = 0.047579744 8.4407306e-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 = 0.069455438 0 0.72546141 water fraction, min, max = 0.047583511 8.5159102e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069459204 0 0.72554034 water fraction, min, max = 0.047579744 8.44073e-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 = 0.069455438 0 0.72546142 water fraction, min, max = 0.047583511 8.5159097e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.5512205e-06, Final residual = 4.3600856e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.9796823e-09, Final residual = 1.7672206e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069459204 0 0.72554035 water fraction, min, max = 0.047579744 8.4407302e-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 = 0.069455438 0 0.72546142 water fraction, min, max = 0.047583511 8.5159099e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069459204 0 0.72554035 water fraction, min, max = 0.047579744 8.4407301e-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 = 0.069455438 0 0.72546142 water fraction, min, max = 0.047583511 8.5159099e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.1016561e-07, Final residual = 1.3280341e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.392103e-09, Final residual = 1.2220577e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 898.53 s ClockTime = 920 s fluxAdjustedLocalCo Co mean: 0.066697382 max: 0.59980765 fluxAdjustedLocalCo inlet-based: CoInlet=0.00040847535 -> dtInletScale=1468.8769 fluxAdjustedLocalCo dtLocalScale=1.0003207, dtInletScale=1468.8769 -> dtScale=1.0003207 deltaT = 0.65502003 Time = 889.897 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 = 0.069451671 0 0.72538238 water fraction, min, max = 0.047587277 8.5917123e-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 = 0.069447905 0 0.72530333 water fraction, min, max = 0.047591042 8.6681175e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069451672 0 0.72538237 water fraction, min, max = 0.047587274 8.5929217e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999923 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069447907 0 0.72530332 water fraction, min, max = 0.04759104 8.6693347e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 6.5385616e-05, Final residual = 9.93105e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1203116e-08, Final residual = 1.6784703e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069451675 0 0.72538174 water fraction, min, max = 0.047587273 8.5928861e-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 = 0.069447912 0 0.72530216 water fraction, min, max = 0.047591037 8.6692558e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069451675 0 0.72538174 water fraction, min, max = 0.047587273 8.5928856e-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 = 0.069447912 0 0.72530216 water fraction, min, max = 0.047591037 8.6692552e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.5617251e-06, Final residual = 4.598103e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.8637515e-09, Final residual = 1.9842079e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069451675 0 0.72538175 water fraction, min, max = 0.047587273 8.5928857e-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 = 0.069447912 0 0.72530217 water fraction, min, max = 0.047591037 8.6692555e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069451675 0 0.72538175 water fraction, min, max = 0.047587273 8.5928857e-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 = 0.069447912 0 0.72530217 water fraction, min, max = 0.047591037 8.6692554e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.1058113e-07, Final residual = 1.2945664e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0936133e-09, Final residual = 1.1630304e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 898.84 s ClockTime = 920 s fluxAdjustedLocalCo Co mean: 0.066719407 max: 0.59983391 fluxAdjustedLocalCo inlet-based: CoInlet=0.00040860611 -> dtInletScale=1468.4068 fluxAdjustedLocalCo dtLocalScale=1.0002769, dtInletScale=1468.4068 -> dtScale=1.0002769 deltaT = 0.65518783 Time = 890.552 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069444148 0 0.72522247 water fraction, min, max = 0.0475948 8.7462509e-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 = 0.069440385 0 0.72514276 water fraction, min, max = 0.047598562 8.8238567e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069444148 0 0.72522246 water fraction, min, max = 0.047594798 8.7474755e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999924 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069440387 0 0.72514276 water fraction, min, max = 0.04759856 8.8250892e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 6.5473365e-05, Final residual = 9.4952736e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1050515e-08, Final residual = 1.5661534e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069444152 0 0.72522183 water fraction, min, max = 0.047594797 8.7474394e-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 = 0.069440392 0 0.7251416 water fraction, min, max = 0.047598558 8.8250092e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069444152 0 0.72522184 water fraction, min, max = 0.047594796 8.7474388e-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 = 0.069440392 0 0.7251416 water fraction, min, max = 0.047598558 8.8250086e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.5959306e-06, Final residual = 4.5066007e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.7893911e-09, Final residual = 1.6467924e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069444152 0 0.72522184 water fraction, min, max = 0.047594796 8.747439e-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 = 0.069440392 0 0.72514161 water fraction, min, max = 0.047598558 8.8250089e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069444152 0 0.72522184 water fraction, min, max = 0.047594796 8.747439e-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 = 0.069440392 0 0.72514161 water fraction, min, max = 0.047598558 8.8250089e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.0951824e-07, Final residual = 1.7474227e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.221111e-09, Final residual = 1.2051937e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 899.16 s ClockTime = 920 s fluxAdjustedLocalCo Co mean: 0.066736917 max: 0.59982177 fluxAdjustedLocalCo inlet-based: CoInlet=0.00040871079 -> dtInletScale=1468.0307 fluxAdjustedLocalCo dtLocalScale=1.0002971, dtInletScale=1468.0307 -> dtScale=1.0002971 deltaT = 0.65535573 Time = 891.208 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 = 0.06943663 0 0.72506126 water fraction, min, max = 0.047602318 8.9032124e-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 = 0.06943287 0 0.72498091 water fraction, min, max = 0.047606077 8.9820339e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069436631 0 0.72506126 water fraction, min, max = 0.047602315 8.9044522e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999924 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069432873 0 0.72498091 water fraction, min, max = 0.047606075 8.9832817e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 6.5519008e-05, Final residual = 9.1784864e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0787557e-08, Final residual = 1.4062793e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069436634 0 0.72506063 water fraction, min, max = 0.047602314 8.9044157e-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 = 0.069432877 0 0.72497976 water fraction, min, max = 0.047606072 8.9832006e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069436634 0 0.72506064 water fraction, min, max = 0.047602314 8.9044151e-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 = 0.069432877 0 0.72497976 water fraction, min, max = 0.047606072 8.9832e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.5998247e-06, Final residual = 4.4963211e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.7084335e-09, Final residual = 1.5735301e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069436634 0 0.72506064 water fraction, min, max = 0.047602314 8.9044152e-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 = 0.069432877 0 0.72497977 water fraction, min, max = 0.047606072 8.9832002e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069436634 0 0.72506064 water fraction, min, max = 0.047602314 8.9044152e-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 = 0.069432877 0 0.72497977 water fraction, min, max = 0.047606072 8.9832002e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.123456e-07, Final residual = 1.6887206e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.342463e-09, Final residual = 1.2223379e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 899.45 s ClockTime = 921 s fluxAdjustedLocalCo Co mean: 0.06675341 max: 0.59980967 fluxAdjustedLocalCo inlet-based: CoInlet=0.00040881553 -> dtInletScale=1467.6546 fluxAdjustedLocalCo dtLocalScale=1.0003173, dtInletScale=1467.6546 -> dtScale=1.0003173 deltaT = 0.65552373 Time = 891.863 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069429119 0 0.72489877 water fraction, min, max = 0.047609829 9.0626269e-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 = 0.069425362 0 0.72481778 water fraction, min, max = 0.047613585 9.1426792e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999958 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069429119 0 0.72489877 water fraction, min, max = 0.047609826 9.0638821e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999917 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069425364 0 0.72481777 water fraction, min, max = 0.047613583 9.1439424e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999959 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 6.5608468e-05, Final residual = 9.0720205e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0647303e-08, Final residual = 1.3290782e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069429123 0 0.72489815 water fraction, min, max = 0.047609826 9.0638449e-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 = 0.069425369 0 0.72481663 water fraction, min, max = 0.047613581 9.14386e-15 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 = 0.069429123 0 0.72489815 water fraction, min, max = 0.047609825 9.0638443e-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 = 0.069425369 0 0.72481663 water fraction, min, max = 0.047613581 9.1438594e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.6178053e-06, Final residual = 4.4349822e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.5870149e-09, Final residual = 1.8671859e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069429123 0 0.72489815 water fraction, min, max = 0.047609825 9.0638445e-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 = 0.069425369 0 0.72481664 water fraction, min, max = 0.047613581 9.1438597e-15 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 = 0.069429123 0 0.72489815 water fraction, min, max = 0.047609825 9.0638445e-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 = 0.069425369 0 0.72481664 water fraction, min, max = 0.047613581 9.1438597e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.1086691e-07, Final residual = 1.7140007e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.242133e-09, Final residual = 1.1994438e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 899.81 s ClockTime = 921 s fluxAdjustedLocalCo Co mean: 0.066769248 max: 0.59979782 fluxAdjustedLocalCo inlet-based: CoInlet=0.00040892032 -> dtInletScale=1467.2785 fluxAdjustedLocalCo dtLocalScale=1.0003371, dtInletScale=1467.2785 -> dtScale=1.0003371 deltaT = 0.65573386 Time = 892.519 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 = 0.069421613 0 0.724735 water fraction, min, max = 0.047617335 9.2245298e-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 = 0.069417858 0 0.72465336 water fraction, min, max = 0.047621089 9.3058332e-15 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 = 0.069421613 0 0.724735 water fraction, min, max = 0.047617332 9.2258006e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999909 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069417861 0 0.72465336 water fraction, min, max = 0.047621086 9.3071123e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999955 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 6.5617289e-05, Final residual = 9.1903539e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.116703e-08, Final residual = 1.2805673e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069421617 0 0.72473438 water fraction, min, max = 0.047617332 9.2257629e-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 = 0.069417865 0 0.72465222 water fraction, min, max = 0.047621084 9.3070288e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069421617 0 0.72473438 water fraction, min, max = 0.047617331 9.2257623e-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 = 0.069417865 0 0.72465222 water fraction, min, max = 0.047621084 9.3070281e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.6153262e-06, Final residual = 4.3480042e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.7240205e-09, Final residual = 1.9558605e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069421617 0 0.72473439 water fraction, min, max = 0.047617331 9.2257625e-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 = 0.069417865 0 0.72465223 water fraction, min, max = 0.047621084 9.3070284e-15 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 = 0.069421617 0 0.72473439 water fraction, min, max = 0.047617331 9.2257624e-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 = 0.069417865 0 0.72465223 water fraction, min, max = 0.047621084 9.3070284e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.1026053e-07, Final residual = 1.5827567e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2449643e-09, Final residual = 1.2023422e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 900.13 s ClockTime = 921 s fluxAdjustedLocalCo Co mean: 0.066790242 max: 0.59982451 fluxAdjustedLocalCo inlet-based: CoInlet=0.00040905141 -> dtInletScale=1466.8083 fluxAdjustedLocalCo dtLocalScale=1.0002926, dtInletScale=1466.8083 -> dtScale=1.0002926 deltaT = 0.65590207 Time = 893.175 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 = 0.069414112 0 0.72456995 water fraction, min, max = 0.047624836 9.3889521e-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 = 0.069410361 0 0.72448768 water fraction, min, max = 0.047628586 9.4715171e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999995 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069414113 0 0.72456995 water fraction, min, max = 0.047624833 9.3902387e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999902 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069410363 0 0.72448767 water fraction, min, max = 0.047628584 9.4728118e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999952 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 6.5560997e-05, Final residual = 9.2984029e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1066546e-08, Final residual = 1.3138705e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069414116 0 0.72456934 water fraction, min, max = 0.047624832 9.3902004e-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 = 0.069410368 0 0.72448654 water fraction, min, max = 0.047628582 9.4727272e-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 = 0.069414116 0 0.72456934 water fraction, min, max = 0.047624832 9.3901998e-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 = 0.069410368 0 0.72448655 water fraction, min, max = 0.047628582 9.4727266e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.6330697e-06, Final residual = 4.2939857e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.5420875e-09, Final residual = 1.8652424e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069414116 0 0.72456934 water fraction, min, max = 0.047624832 9.3902e-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 = 0.069410368 0 0.72448655 water fraction, min, max = 0.047628582 9.4727269e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069414116 0 0.72456934 water fraction, min, max = 0.047624832 9.3901999e-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 = 0.069410368 0 0.72448655 water fraction, min, max = 0.047628582 9.4727269e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.1974112e-07, Final residual = 1.6698182e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4461328e-09, Final residual = 1.2061409e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 900.44 s ClockTime = 922 s fluxAdjustedLocalCo Co mean: 0.066807076 max: 0.59981289 fluxAdjustedLocalCo inlet-based: CoInlet=0.00040915634 -> dtInletScale=1466.4321 fluxAdjustedLocalCo dtLocalScale=1.0003119, dtInletScale=1466.4321 -> dtScale=1.0003119 deltaT = 0.65607038 Time = 893.831 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 = 0.069406618 0 0.72440365 water fraction, min, max = 0.047632331 9.5559198e-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 = 0.069402869 0 0.72432074 water fraction, min, max = 0.047636078 9.6397618e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999948 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069406618 0 0.72440364 water fraction, min, max = 0.047632328 9.5572221e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999896 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069402871 0 0.72432074 water fraction, min, max = 0.047636076 9.6410723e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999949 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 6.551629e-05, Final residual = 9.4414241e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1099498e-08, Final residual = 1.2018947e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069406621 0 0.72440303 water fraction, min, max = 0.047632327 9.5571833e-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 = 0.069402876 0 0.72431961 water fraction, min, max = 0.047636074 9.6409866e-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 = 0.069406621 0 0.72440304 water fraction, min, max = 0.047632327 9.5571827e-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 = 0.069402876 0 0.72431961 water fraction, min, max = 0.047636074 9.640986e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.6224193e-06, Final residual = 4.2035541e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.5581106e-09, Final residual = 1.7707702e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069406622 0 0.72440304 water fraction, min, max = 0.047632327 9.5571829e-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 = 0.069402876 0 0.72431962 water fraction, min, max = 0.047636074 9.6409863e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069406622 0 0.72440304 water fraction, min, max = 0.047632327 9.5571828e-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 = 0.069402876 0 0.72431962 water fraction, min, max = 0.047636074 9.6409863e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.1459613e-07, Final residual = 1.8464739e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3536122e-09, Final residual = 1.1439121e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 900.74 s ClockTime = 922 s fluxAdjustedLocalCo Co mean: 0.066823949 max: 0.59980158 fluxAdjustedLocalCo inlet-based: CoInlet=0.00040926133 -> dtInletScale=1466.0559 fluxAdjustedLocalCo dtLocalScale=1.0003308, dtInletScale=1466.0559 -> dtScale=1.0003308 deltaT = 0.6562809 Time = 894.487 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 = 0.069399128 0 0.72423608 water fraction, min, max = 0.04763982 9.7254693e-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 = 0.069395382 0 0.72415254 water fraction, min, max = 0.047643565 9.8106095e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999946 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069399129 0 0.72423608 water fraction, min, max = 0.047639817 9.7267877e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999893 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069395385 0 0.72415254 water fraction, min, max = 0.047643563 9.8119362e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999948 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 6.5505718e-05, Final residual = 9.5961592e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.112056e-08, Final residual = 1.1889253e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069399132 0 0.72423547 water fraction, min, max = 0.047639816 9.7267484e-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 = 0.069395389 0 0.72415142 water fraction, min, max = 0.04764356 9.8118493e-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 = 0.069399132 0 0.72423547 water fraction, min, max = 0.047639816 9.7267478e-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 = 0.069395389 0 0.72415142 water fraction, min, max = 0.04764356 9.8118487e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.6278348e-06, Final residual = 4.2241841e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.5327815e-09, Final residual = 1.7671488e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069399132 0 0.72423548 water fraction, min, max = 0.047639816 9.7267479e-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 = 0.069395389 0 0.72415143 water fraction, min, max = 0.04764356 9.811849e-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 = 0.069399132 0 0.72423548 water fraction, min, max = 0.047639816 9.7267479e-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 = 0.069395389 0 0.72415143 water fraction, min, max = 0.04764356 9.8118489e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.1686559e-07, Final residual = 1.5702914e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1590453e-09, Final residual = 1.1408618e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 901.04 s ClockTime = 922 s fluxAdjustedLocalCo Co mean: 0.066845236 max: 0.59982885 fluxAdjustedLocalCo inlet-based: CoInlet=0.00040939266 -> dtInletScale=1465.5856 fluxAdjustedLocalCo dtLocalScale=1.0002853, dtInletScale=1465.5856 -> dtScale=1.0002853 deltaT = 0.65644943 Time = 895.144 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069391645 0 0.72406726 water fraction, min, max = 0.047647304 9.8976326e-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 = 0.069387901 0 0.7239831 water fraction, min, max = 0.047651046 9.9840813e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069391645 0 0.72406726 water fraction, min, max = 0.047647301 9.8989669e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999989 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069387904 0 0.7239831 water fraction, min, max = 0.047651044 9.9854241e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999947 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 6.5436605e-05, Final residual = 9.7864757e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.14785e-08, Final residual = 1.3827007e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069391648 0 0.72406666 water fraction, min, max = 0.0476473 9.8989271e-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 = 0.069387908 0 0.72398199 water fraction, min, max = 0.047651041 9.985336e-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 = 0.069391648 0 0.72406666 water fraction, min, max = 0.0476473 9.8989264e-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 = 0.069387908 0 0.72398199 water fraction, min, max = 0.047651041 9.9853354e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.6182418e-06, Final residual = 4.3021643e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.4867959e-09, Final residual = 1.7964949e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069391648 0 0.72406666 water fraction, min, max = 0.0476473 9.8989266e-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 = 0.069387908 0 0.723982 water fraction, min, max = 0.047651041 9.9853357e-15 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 = 0.069391648 0 0.72406666 water fraction, min, max = 0.0476473 9.8989266e-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 = 0.069387908 0 0.723982 water fraction, min, max = 0.047651041 9.9853356e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.1942442e-07, Final residual = 1.6778342e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2230098e-09, Final residual = 1.1304062e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 901.33 s ClockTime = 923 s fluxAdjustedLocalCo Co mean: 0.066860932 max: 0.59981791 fluxAdjustedLocalCo inlet-based: CoInlet=0.00040949778 -> dtInletScale=1465.2094 fluxAdjustedLocalCo dtLocalScale=1.0003036, dtInletScale=1465.2094 -> dtScale=1.0003036 deltaT = 0.65661805 Time = 895.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069384166 0 0.72389721 water fraction, min, max = 0.047654782 1.0072436e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069380426 0 0.72381242 water fraction, min, max = 0.047658521 1.0160209e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999944 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069384167 0 0.72389721 water fraction, min, max = 0.047654779 1.0073786e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999889 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069380428 0 0.72381242 water fraction, min, max = 0.047658519 1.0161568e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999946 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 6.5377675e-05, Final residual = 9.8867226e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1415376e-08, Final residual = 2.3343098e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06938417 0 0.72389661 water fraction, min, max = 0.047654778 1.0073746e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069380433 0 0.72381132 water fraction, min, max = 0.047658517 1.0161479e-14 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 = 0.06938417 0 0.72389661 water fraction, min, max = 0.047654778 1.0073745e-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 = 0.069380433 0 0.72381132 water fraction, min, max = 0.047658517 1.0161478e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.6119471e-06, Final residual = 4.4530348e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.9785191e-09, Final residual = 1.7662531e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06938417 0 0.72389661 water fraction, min, max = 0.047654778 1.0073745e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069380433 0 0.72381133 water fraction, min, max = 0.047658517 1.0161478e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06938417 0 0.72389661 water fraction, min, max = 0.047654778 1.0073745e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069380433 0 0.72381133 water fraction, min, max = 0.047658517 1.0161478e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.1862741e-07, Final residual = 1.9874283e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.600266e-09, Final residual = 1.185992e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 901.63 s ClockTime = 923 s fluxAdjustedLocalCo Co mean: 0.066876742 max: 0.59980752 fluxAdjustedLocalCo inlet-based: CoInlet=0.00040960297 -> dtInletScale=1464.8331 fluxAdjustedLocalCo dtLocalScale=1.0003209, dtInletScale=1464.8331 -> dtScale=1.0003209 deltaT = 0.65682896 Time = 896.457 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 = 0.069376694 0 0.72372592 water fraction, min, max = 0.047662255 1.0249916e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069372956 0 0.72364051 water fraction, min, max = 0.047665991 1.0339036e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999944 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069376694 0 0.72372592 water fraction, min, max = 0.047662252 1.0251283e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999889 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069372958 0 0.72364051 water fraction, min, max = 0.047665989 1.0340411e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999946 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 6.5264591e-05, Final residual = 9.9611679e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.156739e-08, Final residual = 1.2843056e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069376697 0 0.72372533 water fraction, min, max = 0.047662251 1.0251242e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069372963 0 0.72363942 water fraction, min, max = 0.047665987 1.0340321e-14 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 = 0.069376697 0 0.72372533 water fraction, min, max = 0.047662251 1.0251242e-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 = 0.069372963 0 0.72363942 water fraction, min, max = 0.047665987 1.034032e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.5845695e-06, Final residual = 4.3857081e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.9136294e-09, Final residual = 1.9260166e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069376697 0 0.72372533 water fraction, min, max = 0.047662251 1.0251242e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069372963 0 0.72363943 water fraction, min, max = 0.047665987 1.0340321e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069376697 0 0.72372533 water fraction, min, max = 0.047662251 1.0251242e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069372963 0 0.72363943 water fraction, min, max = 0.047665987 1.0340321e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.1647809e-07, Final residual = 1.4541633e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.274747e-09, Final residual = 1.1760128e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 901.93 s ClockTime = 923 s fluxAdjustedLocalCo Co mean: 0.066896922 max: 0.59983616 fluxAdjustedLocalCo inlet-based: CoInlet=0.00040973454 -> dtInletScale=1464.3628 fluxAdjustedLocalCo dtLocalScale=1.0002731, dtInletScale=1464.3628 -> dtScale=1.0002731 deltaT = 0.6569978 Time = 897.114 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 = 0.069369226 0 0.72355341 water fraction, min, max = 0.047669722 1.0430107e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069365491 0 0.72346739 water fraction, min, max = 0.047673456 1.0520583e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069369227 0 0.72355341 water fraction, min, max = 0.047669719 1.0431491e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999989 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069365493 0 0.72346739 water fraction, min, max = 0.047673454 1.0521975e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999947 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 6.5042453e-05, Final residual = 9.9727718e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1487243e-08, Final residual = 1.2118052e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06936923 0 0.72355282 water fraction, min, max = 0.047669718 1.0431449e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069365498 0 0.7234663 water fraction, min, max = 0.047673451 1.0521884e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06936923 0 0.72355282 water fraction, min, max = 0.047669718 1.0431449e-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 = 0.069365498 0 0.7234663 water fraction, min, max = 0.047673451 1.0521883e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.5728728e-06, Final residual = 4.2887111e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.5610716e-09, Final residual = 1.5765106e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06936923 0 0.72355282 water fraction, min, max = 0.047669718 1.0431449e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069365498 0 0.72346631 water fraction, min, max = 0.047673451 1.0521884e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06936923 0 0.72355282 water fraction, min, max = 0.047669718 1.0431449e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069365498 0 0.72346631 water fraction, min, max = 0.047673451 1.0521884e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.054823e-07, Final residual = 1.327724e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0782051e-09, Final residual = 1.1183442e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 902.25 s ClockTime = 924 s fluxAdjustedLocalCo Co mean: 0.066913929 max: 0.59982669 fluxAdjustedLocalCo inlet-based: CoInlet=0.00040983986 -> dtInletScale=1463.9864 fluxAdjustedLocalCo dtLocalScale=1.0002889, dtInletScale=1463.9864 -> dtScale=1.0002889 deltaT = 0.65716674 Time = 897.771 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069361765 0 0.72337968 water fraction, min, max = 0.047677184 1.0613035e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069358032 0 0.72329305 water fraction, min, max = 0.047680915 1.0704885e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999946 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069361765 0 0.72337968 water fraction, min, max = 0.047677181 1.0614435e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999892 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069358034 0 0.72329306 water fraction, min, max = 0.047680913 1.0706293e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999948 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 6.4798822e-05, Final residual = 9.944622e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1455908e-08, Final residual = 1.7895339e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069361768 0 0.7233791 water fraction, min, max = 0.04767718 1.0614393e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069358039 0 0.72329198 water fraction, min, max = 0.04768091 1.0706201e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069361768 0 0.7233791 water fraction, min, max = 0.04767718 1.0614393e-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 = 0.069358039 0 0.72329198 water fraction, min, max = 0.04768091 1.07062e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.5753101e-06, Final residual = 4.2648988e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.3561637e-09, Final residual = 1.8814063e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069361768 0 0.7233791 water fraction, min, max = 0.04767718 1.0614393e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069358039 0 0.72329198 water fraction, min, max = 0.04768091 1.07062e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069361768 0 0.7233791 water fraction, min, max = 0.04767718 1.0614393e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069358039 0 0.72329198 water fraction, min, max = 0.04768091 1.07062e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.126175e-07, Final residual = 1.2421903e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.893263e-09, Final residual = 1.2313601e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 902.55 s ClockTime = 924 s fluxAdjustedLocalCo Co mean: 0.066930622 max: 0.59981759 fluxAdjustedLocalCo inlet-based: CoInlet=0.00040994525 -> dtInletScale=1463.6101 fluxAdjustedLocalCo dtLocalScale=1.0003041, dtInletScale=1463.6101 -> dtScale=1.0003041 deltaT = 0.65733578 Time = 898.429 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 = 0.069354308 0 0.72320475 water fraction, min, max = 0.04768464 1.0798733e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069350579 0 0.72311752 water fraction, min, max = 0.047688368 1.0891972e-14 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 = 0.069354309 0 0.72320476 water fraction, min, max = 0.047684637 1.0800149e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999895 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069350581 0 0.72311753 water fraction, min, max = 0.047688366 1.0893397e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999949 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 6.4609031e-05, Final residual = 9.9004116e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1400146e-08, Final residual = 1.2634008e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069354312 0 0.72320417 water fraction, min, max = 0.047684636 1.0800107e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069350586 0 0.72311645 water fraction, min, max = 0.047688364 1.0893303e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069354312 0 0.72320417 water fraction, min, max = 0.047684636 1.0800106e-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 = 0.069350586 0 0.72311645 water fraction, min, max = 0.047688364 1.0893302e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.5579543e-06, Final residual = 4.2023709e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.6263271e-09, Final residual = 1.7241576e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069354312 0 0.72320418 water fraction, min, max = 0.047684636 1.0800106e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069350586 0 0.72311646 water fraction, min, max = 0.047688364 1.0893303e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069354312 0 0.72320418 water fraction, min, max = 0.047684636 1.0800106e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069350586 0 0.72311646 water fraction, min, max = 0.047688364 1.0893303e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.0239755e-07, Final residual = 1.2109939e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8441976e-09, Final residual = 1.1265299e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 902.85 s ClockTime = 924 s fluxAdjustedLocalCo Co mean: 0.066946216 max: 0.59980891 fluxAdjustedLocalCo inlet-based: CoInlet=0.00041005069 -> dtInletScale=1463.2337 fluxAdjustedLocalCo dtLocalScale=1.0003186, dtInletScale=1463.2337 -> dtScale=1.0003186 deltaT = 0.65750491 Time = 899.086 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 = 0.069346858 0 0.72302863 water fraction, min, max = 0.047692091 1.0987233e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069343131 0 0.7229408 water fraction, min, max = 0.047695816 1.1081878e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999948 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069346858 0 0.72302863 water fraction, min, max = 0.047692088 1.0988666e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999898 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069343133 0 0.7229408 water fraction, min, max = 0.047695814 1.108332e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999951 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 6.4476162e-05, Final residual = 9.8838229e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1506686e-08, Final residual = 1.3879612e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069346861 0 0.72302805 water fraction, min, max = 0.047692087 1.0988623e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069343138 0 0.72293974 water fraction, min, max = 0.047695812 1.1083225e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069346861 0 0.72302805 water fraction, min, max = 0.047692087 1.0988622e-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 = 0.069343138 0 0.72293974 water fraction, min, max = 0.047695812 1.1083224e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.5422237e-06, Final residual = 4.1754605e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.937176e-09, Final residual = 1.7051106e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069346861 0 0.72302806 water fraction, min, max = 0.047692087 1.0988623e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069343138 0 0.72293974 water fraction, min, max = 0.047695812 1.1083224e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069346861 0 0.72302806 water fraction, min, max = 0.047692087 1.0988623e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069343138 0 0.72293974 water fraction, min, max = 0.047695812 1.1083224e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.0226158e-07, Final residual = 1.2319188e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0670319e-09, Final residual = 1.1295388e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 903.14 s ClockTime = 925 s fluxAdjustedLocalCo Co mean: 0.066962093 max: 0.5998008 fluxAdjustedLocalCo inlet-based: CoInlet=0.0004101562 -> dtInletScale=1462.8573 fluxAdjustedLocalCo dtLocalScale=1.0003321, dtInletScale=1462.8573 -> dtScale=1.0003321 deltaT = 0.65771646 Time = 899.744 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 = 0.069339412 0 0.72285131 water fraction, min, max = 0.047699536 1.1178575e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069335688 0 0.72276288 water fraction, min, max = 0.047703259 1.1274648e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999995 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069339413 0 0.72285132 water fraction, min, max = 0.047699533 1.1180025e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999901 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06933569 0 0.72276289 water fraction, min, max = 0.047703257 1.1276107e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999952 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 6.4253817e-05, Final residual = 9.7925472e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1328444e-08, Final residual = 1.5237899e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069339416 0 0.72285074 water fraction, min, max = 0.047699532 1.1179981e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069335695 0 0.72276183 water fraction, min, max = 0.047703255 1.1276011e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069339416 0 0.72285074 water fraction, min, max = 0.047699532 1.1179981e-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 = 0.069335695 0 0.72276183 water fraction, min, max = 0.047703255 1.127601e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.5373965e-06, Final residual = 4.1829332e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.8113198e-09, Final residual = 1.7136356e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069339416 0 0.72285074 water fraction, min, max = 0.047699532 1.1179981e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069335695 0 0.72276184 water fraction, min, max = 0.047703254 1.1276011e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069339416 0 0.72285074 water fraction, min, max = 0.047699532 1.1179981e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069335695 0 0.72276184 water fraction, min, max = 0.047703254 1.1276011e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 9.8617154e-08, Final residual = 1.5454337e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9652093e-09, Final residual = 1.0369149e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 903.43 s ClockTime = 925 s fluxAdjustedLocalCo Co mean: 0.066982106 max: 0.59983167 fluxAdjustedLocalCo inlet-based: CoInlet=0.00041028817 -> dtInletScale=1462.3868 fluxAdjustedLocalCo dtLocalScale=1.0002806, dtInletScale=1462.3868 -> dtScale=1.0002806 deltaT = 0.65788581 Time = 900.402 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 = 0.069331972 0 0.72267281 water fraction, min, max = 0.047706976 1.1372792e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069328251 0 0.72258379 water fraction, min, max = 0.047710696 1.1470305e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999952 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069331973 0 0.72267282 water fraction, min, max = 0.047706973 1.1374259e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999905 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069328253 0 0.7225838 water fraction, min, max = 0.047710694 1.1471781e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999954 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 6.4048831e-05, Final residual = 9.5631916e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1030341e-08, Final residual = 1.3432026e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069331976 0 0.72267224 water fraction, min, max = 0.047706972 1.1374215e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069328257 0 0.72258274 water fraction, min, max = 0.047710692 1.1471683e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069331976 0 0.72267225 water fraction, min, max = 0.047706972 1.1374214e-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 = 0.069328257 0 0.72258275 water fraction, min, max = 0.047710692 1.1471683e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.508882e-06, Final residual = 4.1678108e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.6705384e-09, Final residual = 1.6875464e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069331976 0 0.72267225 water fraction, min, max = 0.047706972 1.1374214e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069328257 0 0.72258275 water fraction, min, max = 0.047710692 1.1471683e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069331976 0 0.72267225 water fraction, min, max = 0.047706972 1.1374214e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069328257 0 0.72258275 water fraction, min, max = 0.047710692 1.1471683e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 9.994634e-08, Final residual = 1.0995858e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8427623e-09, Final residual = 1.2341572e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 903.72 s ClockTime = 925 s fluxAdjustedLocalCo Co mean: 0.066997639 max: 0.59982427 fluxAdjustedLocalCo inlet-based: CoInlet=0.00041039381 -> dtInletScale=1462.0104 fluxAdjustedLocalCo dtLocalScale=1.000293, dtInletScale=1462.0104 -> dtScale=1.000293 deltaT = 0.65805526 Time = 901.06 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 = 0.069324538 0 0.72249314 water fraction, min, max = 0.047714411 1.1569912e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069320819 0 0.72240354 water fraction, min, max = 0.047718128 1.1668881e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999954 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069324538 0 0.72249315 water fraction, min, max = 0.047714408 1.1571396e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999909 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069320821 0 0.72240354 water fraction, min, max = 0.047718126 1.1670374e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999956 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 6.3817861e-05, Final residual = 9.442262e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1194174e-08, Final residual = 1.4532262e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069324541 0 0.72249258 water fraction, min, max = 0.047714407 1.1571351e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069320825 0 0.7224025 water fraction, min, max = 0.047718124 1.1670275e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069324541 0 0.72249258 water fraction, min, max = 0.047714407 1.157135e-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 = 0.069320826 0 0.7224025 water fraction, min, max = 0.047718124 1.1670274e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.5211945e-06, Final residual = 4.0661768e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.6691934e-09, Final residual = 1.8895766e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069324541 0 0.72249258 water fraction, min, max = 0.047714407 1.1571351e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069320826 0 0.72240251 water fraction, min, max = 0.047718124 1.1670275e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069324541 0 0.72249258 water fraction, min, max = 0.047714407 1.1571351e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069320826 0 0.72240251 water fraction, min, max = 0.047718124 1.1670275e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 9.8875535e-08, Final residual = 1.0187367e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.734537e-09, Final residual = 1.2166569e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 904.01 s ClockTime = 925 s fluxAdjustedLocalCo Co mean: 0.067013344 max: 0.59981733 fluxAdjustedLocalCo inlet-based: CoInlet=0.00041049951 -> dtInletScale=1461.6339 fluxAdjustedLocalCo dtLocalScale=1.0003045, dtInletScale=1461.6339 -> dtScale=1.0003045 deltaT = 0.65822481 Time = 901.718 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 = 0.069317108 0 0.72231231 water fraction, min, max = 0.04772184 1.1769968e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069313392 0 0.72222212 water fraction, min, max = 0.047725555 1.187041e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999956 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069317109 0 0.72231232 water fraction, min, max = 0.047721837 1.1771469e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999913 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069313395 0 0.72222213 water fraction, min, max = 0.047725553 1.187192e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999958 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 6.357556e-05, Final residual = 9.4853252e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1354335e-08, Final residual = 1.4423903e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069317112 0 0.72231175 water fraction, min, max = 0.047721836 1.1771424e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069313399 0 0.72222109 water fraction, min, max = 0.04772555 1.187182e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069317112 0 0.72231175 water fraction, min, max = 0.047721836 1.1771423e-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 = 0.069313399 0 0.72222109 water fraction, min, max = 0.04772555 1.1871819e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.5174039e-06, Final residual = 4.1334739e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.5084768e-09, Final residual = 1.7322644e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069317112 0 0.72231176 water fraction, min, max = 0.047721836 1.1771423e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069313399 0 0.7222211 water fraction, min, max = 0.04772555 1.187182e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069317112 0 0.72231176 water fraction, min, max = 0.047721836 1.1771423e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069313399 0 0.7222211 water fraction, min, max = 0.04772555 1.187182e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.0433504e-07, Final residual = 1.3353429e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8623493e-09, Final residual = 1.0346327e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 904.3 s ClockTime = 926 s fluxAdjustedLocalCo Co mean: 0.067029715 max: 0.59981078 fluxAdjustedLocalCo inlet-based: CoInlet=0.00041060528 -> dtInletScale=1461.2574 fluxAdjustedLocalCo dtLocalScale=1.0003155, dtInletScale=1461.2574 -> dtScale=1.0003155 deltaT = 0.65839445 Time = 902.376 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 = 0.069309685 0 0.72213033 water fraction, min, max = 0.047729264 1.1972994e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069305971 0 0.72203956 water fraction, min, max = 0.047732976 1.2074926e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999958 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069309685 0 0.72213034 water fraction, min, max = 0.047729261 1.1974513e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999917 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069305973 0 0.72203957 water fraction, min, max = 0.047732974 1.2076454e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 6.3472798e-05, Final residual = 9.3866955e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0954796e-08, Final residual = 1.4608817e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069309688 0 0.72212977 water fraction, min, max = 0.04772926 1.1974467e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069305978 0 0.72203854 water fraction, min, max = 0.047732971 1.2076352e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069309688 0 0.72212978 water fraction, min, max = 0.04772926 1.1974466e-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 = 0.069305978 0 0.72203854 water fraction, min, max = 0.047732971 1.2076351e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.4996834e-06, Final residual = 4.116221e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.7165273e-09, Final residual = 1.6919553e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069309688 0 0.72212978 water fraction, min, max = 0.04772926 1.1974466e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069305978 0 0.72203855 water fraction, min, max = 0.047732971 1.2076352e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069309688 0 0.72212978 water fraction, min, max = 0.04772926 1.1974466e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069305978 0 0.72203855 water fraction, min, max = 0.047732971 1.2076352e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 9.7185412e-08, Final residual = 9.780205e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7897885e-09, Final residual = 1.054082e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 904.61 s ClockTime = 926 s fluxAdjustedLocalCo Co mean: 0.06704639 max: 0.59980464 fluxAdjustedLocalCo inlet-based: CoInlet=0.0004107111 -> dtInletScale=1460.8809 fluxAdjustedLocalCo dtLocalScale=1.0003257, dtInletScale=1460.8809 -> dtScale=1.0003257 deltaT = 0.65860665 Time = 903.035 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 = 0.069302266 0 0.7219472 water fraction, min, max = 0.047736682 1.2179031e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069298555 0 0.72185585 water fraction, min, max = 0.047740392 1.2282476e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069302266 0 0.72194721 water fraction, min, max = 0.047736679 1.2180567e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999921 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069298557 0 0.72185586 water fraction, min, max = 0.04774039 1.2284022e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 6.3360855e-05, Final residual = 9.3448944e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0867212e-08, Final residual = 1.4612105e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06930227 0 0.72194665 water fraction, min, max = 0.047736679 1.218052e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069298562 0 0.72185484 water fraction, min, max = 0.047740388 1.2283919e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06930227 0 0.72194665 water fraction, min, max = 0.047736679 1.218052e-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 = 0.069298562 0 0.72185484 water fraction, min, max = 0.047740388 1.2283918e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.4987787e-06, Final residual = 4.069513e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.893077e-09, Final residual = 1.815793e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06930227 0 0.72194665 water fraction, min, max = 0.047736679 1.218052e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069298562 0 0.72185485 water fraction, min, max = 0.047740388 1.2283918e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06930227 0 0.72194665 water fraction, min, max = 0.047736679 1.218052e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069298562 0 0.72185485 water fraction, min, max = 0.047740388 1.2283918e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.0655646e-07, Final residual = 1.0320427e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7030016e-09, Final residual = 1.0030848e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 904.94 s ClockTime = 926 s fluxAdjustedLocalCo Co mean: 0.067066955 max: 0.59983789 fluxAdjustedLocalCo inlet-based: CoInlet=0.00041084347 -> dtInletScale=1460.4102 fluxAdjustedLocalCo dtLocalScale=1.0002703, dtInletScale=1460.4102 -> dtScale=1.0002703 deltaT = 0.65877651 Time = 903.694 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069294852 0 0.72176293 water fraction, min, max = 0.047744096 1.2388113e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069291144 0 0.72167101 water fraction, min, max = 0.047747803 1.2493083e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069294853 0 0.72176294 water fraction, min, max = 0.047744093 1.2389667e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999925 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069291147 0 0.72167102 water fraction, min, max = 0.047747801 1.2494646e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 6.3066875e-05, Final residual = 9.4387113e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.099013e-08, Final residual = 1.5546597e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069294856 0 0.72176238 water fraction, min, max = 0.047744092 1.238962e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069291151 0 0.72167 water fraction, min, max = 0.047747798 1.2494542e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069294856 0 0.72176238 water fraction, min, max = 0.047744092 1.2389619e-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 = 0.069291151 0 0.72167001 water fraction, min, max = 0.047747798 1.2494541e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.4825042e-06, Final residual = 4.0491707e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.6868917e-09, Final residual = 1.686195e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069294856 0 0.72176238 water fraction, min, max = 0.047744092 1.2389619e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069291151 0 0.72167001 water fraction, min, max = 0.047747798 1.2494541e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069294856 0 0.72176238 water fraction, min, max = 0.047744092 1.2389619e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069291151 0 0.72167001 water fraction, min, max = 0.047747798 1.2494541e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.034109e-07, Final residual = 1.0303008e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9514427e-09, Final residual = 1.0980379e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 905.26 s ClockTime = 927 s fluxAdjustedLocalCo Co mean: 0.067082698 max: 0.59983297 fluxAdjustedLocalCo inlet-based: CoInlet=0.00041094944 -> dtInletScale=1460.0336 fluxAdjustedLocalCo dtLocalScale=1.0002785, dtInletScale=1460.0336 -> dtScale=1.0002785 deltaT = 0.65894648 Time = 904.353 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069287444 0 0.72157753 water fraction, min, max = 0.047751504 1.2600269e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069283739 0 0.72148505 water fraction, min, max = 0.047755208 1.2706781e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069287445 0 0.72157754 water fraction, min, max = 0.047751501 1.2601841e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999929 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069283741 0 0.72148506 water fraction, min, max = 0.047755206 1.2708362e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 6.2840214e-05, Final residual = 9.6073404e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1135814e-08, Final residual = 1.7555859e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069287448 0 0.72157699 water fraction, min, max = 0.0477515 1.2601793e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069283745 0 0.72148405 water fraction, min, max = 0.047755204 1.2708256e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069287448 0 0.72157699 water fraction, min, max = 0.0477515 1.2601792e-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 = 0.069283746 0 0.72148405 water fraction, min, max = 0.047755204 1.2708255e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.4676935e-06, Final residual = 4.0619627e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.6426063e-09, Final residual = 1.6680649e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069287448 0 0.72157699 water fraction, min, max = 0.0477515 1.2601792e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069283746 0 0.72148406 water fraction, min, max = 0.047755204 1.2708255e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069287448 0 0.72157699 water fraction, min, max = 0.0477515 1.2601792e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069283746 0 0.72148406 water fraction, min, max = 0.047755204 1.2708255e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.0127381e-07, Final residual = 8.4387301e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6806742e-09, Final residual = 1.2408307e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 905.57 s ClockTime = 927 s fluxAdjustedLocalCo Co mean: 0.067098601 max: 0.59982836 fluxAdjustedLocalCo inlet-based: CoInlet=0.00041105546 -> dtInletScale=1459.6571 fluxAdjustedLocalCo dtLocalScale=1.0002862, dtInletScale=1459.6571 -> dtScale=1.0002862 deltaT = 0.65911654 Time = 905.012 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 = 0.069280042 0 0.72139101 water fraction, min, max = 0.047758907 1.2815534e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069276339 0 0.72129797 water fraction, min, max = 0.047762608 1.2923604e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069280042 0 0.72139102 water fraction, min, max = 0.047758904 1.2817123e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999933 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069276341 0 0.72129798 water fraction, min, max = 0.047762606 1.2925203e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 6.2667919e-05, Final residual = 9.7040478e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1279544e-08, Final residual = 1.5963751e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069280045 0 0.72139048 water fraction, min, max = 0.047758903 1.2817074e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069276345 0 0.72129698 water fraction, min, max = 0.047762604 1.2925095e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069280045 0 0.72139048 water fraction, min, max = 0.047758903 1.2817073e-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 = 0.069276345 0 0.72129698 water fraction, min, max = 0.047762604 1.2925095e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.4812638e-06, Final residual = 4.0586091e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.6086545e-09, Final residual = 1.7847176e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069280045 0 0.72139048 water fraction, min, max = 0.047758903 1.2817073e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069276345 0 0.72129699 water fraction, min, max = 0.047762604 1.2925095e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069280045 0 0.72139048 water fraction, min, max = 0.047758903 1.2817073e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069276345 0 0.72129699 water fraction, min, max = 0.047762604 1.2925095e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 9.7531067e-08, Final residual = 9.0205467e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5906598e-09, Final residual = 1.0616541e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 905.86 s ClockTime = 927 s fluxAdjustedLocalCo Co mean: 0.067115057 max: 0.5998242 fluxAdjustedLocalCo inlet-based: CoInlet=0.00041116154 -> dtInletScale=1459.2804 fluxAdjustedLocalCo dtLocalScale=1.0002931, dtInletScale=1459.2804 -> dtScale=1.0002931 deltaT = 0.6592867 Time = 905.671 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069272644 0 0.72120339 water fraction, min, max = 0.047766304 1.3033941e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069268944 0 0.72110979 water fraction, min, max = 0.047770003 1.3143588e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069272645 0 0.7212034 water fraction, min, max = 0.047766301 1.3035548e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999937 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069268946 0 0.72110981 water fraction, min, max = 0.047770001 1.3145205e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 6.2389558e-05, Final residual = 9.7779845e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1379448e-08, Final residual = 1.6388115e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069272648 0 0.72120286 water fraction, min, max = 0.047766301 1.3035499e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06926895 0 0.72110881 water fraction, min, max = 0.047769999 1.3145097e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069272648 0 0.72120286 water fraction, min, max = 0.047766301 1.3035498e-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 = 0.069268951 0 0.72110881 water fraction, min, max = 0.047769999 1.3145096e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.4848394e-06, Final residual = 4.0401591e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.6974834e-09, Final residual = 1.6950482e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069272648 0 0.72120286 water fraction, min, max = 0.047766301 1.3035498e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069268951 0 0.72110882 water fraction, min, max = 0.047769999 1.3145096e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069272648 0 0.72120286 water fraction, min, max = 0.047766301 1.3035498e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069268951 0 0.72110882 water fraction, min, max = 0.047769999 1.3145096e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.0979662e-07, Final residual = 1.4403802e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.928032e-09, Final residual = 1.0375526e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 906.16 s ClockTime = 928 s fluxAdjustedLocalCo Co mean: 0.067130879 max: 0.59982048 fluxAdjustedLocalCo inlet-based: CoInlet=0.00041126769 -> dtInletScale=1458.9038 fluxAdjustedLocalCo dtLocalScale=1.0002993, dtInletScale=1458.9038 -> dtScale=1.0002993 deltaT = 0.65945696 Time = 906.331 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 = 0.069265252 0 0.72101467 water fraction, min, max = 0.047773696 1.3255528e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069261554 0 0.72092052 water fraction, min, max = 0.047777393 1.336677e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069265252 0 0.72101468 water fraction, min, max = 0.047773694 1.3257153e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999941 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069261557 0 0.72092053 water fraction, min, max = 0.047777391 1.3368405e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 6.2147545e-05, Final residual = 9.8167648e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1271847e-08, Final residual = 1.6490661e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069265255 0 0.72101414 water fraction, min, max = 0.047773693 1.3257103e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069261561 0 0.72091955 water fraction, min, max = 0.047777388 1.3368295e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069265255 0 0.72101414 water fraction, min, max = 0.047773693 1.3257102e-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 = 0.069261561 0 0.72091955 water fraction, min, max = 0.047777388 1.3368294e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.4462576e-06, Final residual = 4.0203712e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.457514e-09, Final residual = 1.6785853e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069265255 0 0.72101414 water fraction, min, max = 0.047773693 1.3257103e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069261561 0 0.72091955 water fraction, min, max = 0.047777388 1.3368295e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069265255 0 0.72101414 water fraction, min, max = 0.047773693 1.3257103e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069261561 0 0.72091955 water fraction, min, max = 0.047777388 1.3368295e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 9.7239787e-08, Final residual = 9.2051767e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6797523e-09, Final residual = 1.0781752e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 906.47 s ClockTime = 928 s fluxAdjustedLocalCo Co mean: 0.067146709 max: 0.59981726 fluxAdjustedLocalCo inlet-based: CoInlet=0.0004113739 -> dtInletScale=1458.5271 fluxAdjustedLocalCo dtLocalScale=1.0003047, dtInletScale=1458.5271 -> dtScale=1.0003047 deltaT = 0.65962731 Time = 906.99 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 = 0.069257865 0 0.72082485 water fraction, min, max = 0.047781083 1.348033e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06925417 0 0.72073016 water fraction, min, max = 0.047784777 1.3593185e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069257865 0 0.72082487 water fraction, min, max = 0.047781081 1.3481974e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069254172 0 0.72073017 water fraction, min, max = 0.047784775 1.3594838e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 6.1850329e-05, Final residual = 9.8389642e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1346864e-08, Final residual = 1.6543219e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069257868 0 0.72082433 water fraction, min, max = 0.04778108 1.3481923e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069254177 0 0.7207292 water fraction, min, max = 0.047784773 1.3594727e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069257868 0 0.72082433 water fraction, min, max = 0.04778108 1.3481922e-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 = 0.069254177 0 0.7207292 water fraction, min, max = 0.047784773 1.3594726e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.4288453e-06, Final residual = 4.0029797e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.4696455e-09, Final residual = 1.7371936e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069257869 0 0.72082434 water fraction, min, max = 0.04778108 1.3481922e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069254177 0 0.7207292 water fraction, min, max = 0.047784773 1.3594726e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069257869 0 0.72082434 water fraction, min, max = 0.04778108 1.3481922e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069254177 0 0.7207292 water fraction, min, max = 0.047784773 1.3594726e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 9.495285e-08, Final residual = 8.8766087e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5392665e-09, Final residual = 1.0175693e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 906.77 s ClockTime = 928 s fluxAdjustedLocalCo Co mean: 0.067162366 max: 0.59981432 fluxAdjustedLocalCo inlet-based: CoInlet=0.00041148017 -> dtInletScale=1458.1505 fluxAdjustedLocalCo dtLocalScale=1.0003096, dtInletScale=1458.1505 -> dtScale=1.0003096 deltaT = 0.65979777 Time = 907.65 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 = 0.069250483 0 0.72063396 water fraction, min, max = 0.047788465 1.3708383e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069246791 0 0.72053872 water fraction, min, max = 0.047792156 1.3822868e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069250484 0 0.72063398 water fraction, min, max = 0.047788462 1.3710045e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999946 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069246793 0 0.72053874 water fraction, min, max = 0.047792154 1.382454e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 6.1574084e-05, Final residual = 9.8107184e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1374229e-08, Final residual = 1.8374052e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069250487 0 0.72063344 water fraction, min, max = 0.047788462 1.3709993e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069246797 0 0.72053777 water fraction, min, max = 0.047792152 1.3824427e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069250487 0 0.72063344 water fraction, min, max = 0.047788461 1.3709993e-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 = 0.069246797 0 0.72053777 water fraction, min, max = 0.047792152 1.3824426e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.4018815e-06, Final residual = 3.9828448e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.5596355e-09, Final residual = 1.6878928e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069250487 0 0.72063345 water fraction, min, max = 0.047788461 1.3709993e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069246798 0 0.72053778 water fraction, min, max = 0.047792152 1.3824427e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069250487 0 0.72063345 water fraction, min, max = 0.047788461 1.3709993e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069246798 0 0.72053778 water fraction, min, max = 0.047792152 1.3824427e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 9.2202144e-08, Final residual = 9.7446903e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6189714e-09, Final residual = 1.223013e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 907.07 s ClockTime = 929 s fluxAdjustedLocalCo Co mean: 0.067177799 max: 0.59981173 fluxAdjustedLocalCo inlet-based: CoInlet=0.0004115865 -> dtInletScale=1457.7737 fluxAdjustedLocalCo dtLocalScale=1.0003139, dtInletScale=1457.7737 -> dtScale=1.0003139 deltaT = 0.65996833 Time = 908.31 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 = 0.069243107 0 0.72044199 water fraction, min, max = 0.047795842 1.3939723e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069239417 0 0.72034622 water fraction, min, max = 0.04779953 1.4055857e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069243107 0 0.72044201 water fraction, min, max = 0.047795839 1.3941403e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999946 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069239419 0 0.72034624 water fraction, min, max = 0.047799528 1.4057547e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 6.131152e-05, Final residual = 9.700723e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1045877e-08, Final residual = 1.6239029e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06924311 0 0.72044148 water fraction, min, max = 0.047795838 1.3941351e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069239423 0 0.72034527 water fraction, min, max = 0.047799526 1.4057432e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06924311 0 0.72044148 water fraction, min, max = 0.047795838 1.394135e-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 = 0.069239424 0 0.72034527 water fraction, min, max = 0.047799526 1.4057432e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.4010591e-06, Final residual = 3.9285212e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.4012523e-09, Final residual = 1.6365155e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06924311 0 0.72044148 water fraction, min, max = 0.047795838 1.394135e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069239424 0 0.72034528 water fraction, min, max = 0.047799526 1.4057432e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06924311 0 0.72044148 water fraction, min, max = 0.047795838 1.394135e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069239424 0 0.72034528 water fraction, min, max = 0.047799526 1.4057432e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 9.2840988e-08, Final residual = 9.4747381e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4763663e-09, Final residual = 8.7441186e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 907.37 s ClockTime = 929 s fluxAdjustedLocalCo Co mean: 0.067194311 max: 0.59980951 fluxAdjustedLocalCo inlet-based: CoInlet=0.0004116929 -> dtInletScale=1457.397 fluxAdjustedLocalCo dtLocalScale=1.0003176, dtInletScale=1457.397 -> dtScale=1.0003176 deltaT = 0.66013898 Time = 908.97 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 = 0.069235735 0 0.72024896 water fraction, min, max = 0.047803213 1.4174386e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069232048 0 0.72015266 water fraction, min, max = 0.047806899 1.4292186e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069235736 0 0.72024898 water fraction, min, max = 0.04780321 1.4176084e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999946 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06923205 0 0.72015268 water fraction, min, max = 0.047806897 1.4293895e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 6.1247274e-05, Final residual = 9.4986405e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.091973e-08, Final residual = 1.7279891e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069235739 0 0.72024846 water fraction, min, max = 0.047803209 1.4176031e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069232055 0 0.72015172 water fraction, min, max = 0.047806895 1.4293779e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069235739 0 0.72024846 water fraction, min, max = 0.047803209 1.417603e-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 = 0.069232055 0 0.72015172 water fraction, min, max = 0.047806895 1.4293778e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.3869357e-06, Final residual = 4.0319291e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.5481529e-09, Final residual = 1.6746332e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069235739 0 0.72024846 water fraction, min, max = 0.047803209 1.4176031e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069232055 0 0.72015173 water fraction, min, max = 0.047806894 1.4293778e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069235739 0 0.72024846 water fraction, min, max = 0.047803209 1.4176031e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069232055 0 0.72015173 water fraction, min, max = 0.047806894 1.4293778e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 9.2316427e-08, Final residual = 9.0556269e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7045595e-09, Final residual = 1.0391857e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 907.68 s ClockTime = 929 s fluxAdjustedLocalCo Co mean: 0.067211173 max: 0.59980773 fluxAdjustedLocalCo inlet-based: CoInlet=0.00041179935 -> dtInletScale=1457.0203 fluxAdjustedLocalCo dtLocalScale=1.0003205, dtInletScale=1457.0203 -> dtScale=1.0003205 deltaT = 0.66030974 Time = 909.63 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 = 0.069228369 0 0.72005488 water fraction, min, max = 0.047810579 1.4412408e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069224685 0 0.71995805 water fraction, min, max = 0.047814262 1.4531893e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06922837 0 0.7200549 water fraction, min, max = 0.047810576 1.4414125e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999946 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069224687 0 0.71995806 water fraction, min, max = 0.04781426 1.453362e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.1086878e-05, Final residual = 9.3479317e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0964731e-08, Final residual = 1.6949846e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069228373 0 0.72005438 water fraction, min, max = 0.047810576 1.4414071e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069224691 0 0.71995712 water fraction, min, max = 0.047814258 1.4533503e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069228373 0 0.72005438 water fraction, min, max = 0.047810575 1.441407e-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 = 0.069224691 0 0.71995712 water fraction, min, max = 0.047814258 1.4533502e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.3732257e-06, Final residual = 3.940406e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.3132539e-09, Final residual = 1.6059023e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069228373 0 0.72005438 water fraction, min, max = 0.047810575 1.441407e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069224691 0 0.71995712 water fraction, min, max = 0.047814258 1.4533502e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069228373 0 0.72005438 water fraction, min, max = 0.047810575 1.441407e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069224691 0 0.71995712 water fraction, min, max = 0.047814258 1.4533502e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 9.1038053e-08, Final residual = 9.9745062e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.514581e-09, Final residual = 1.0753767e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 907.99 s ClockTime = 930 s fluxAdjustedLocalCo Co mean: 0.067226613 max: 0.59980623 fluxAdjustedLocalCo inlet-based: CoInlet=0.00041190587 -> dtInletScale=1456.6435 fluxAdjustedLocalCo dtLocalScale=1.0003231, dtInletScale=1456.6435 -> dtScale=1.0003231 deltaT = 0.66052332 Time = 910.291 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069221008 0 0.71985975 water fraction, min, max = 0.04781794 1.4653833e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069217326 0 0.71976238 water fraction, min, max = 0.047821621 1.4775029e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069221008 0 0.71985977 water fraction, min, max = 0.047817938 1.4655569e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999946 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069217328 0 0.7197624 water fraction, min, max = 0.047821619 1.4776775e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.0933363e-05, Final residual = 9.0965668e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0492308e-08, Final residual = 1.5409049e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069221011 0 0.71985925 water fraction, min, max = 0.047817937 1.4655514e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069217332 0 0.71976146 water fraction, min, max = 0.047821617 1.4776656e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069221011 0 0.71985925 water fraction, min, max = 0.047817937 1.4655514e-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 = 0.069217332 0 0.71976146 water fraction, min, max = 0.047821617 1.4776655e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.3822048e-06, Final residual = 3.8902452e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.6019913e-09, Final residual = 1.7390992e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069221012 0 0.71985925 water fraction, min, max = 0.047817937 1.4655514e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069217332 0 0.71976147 water fraction, min, max = 0.047821617 1.4776656e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069221012 0 0.71985925 water fraction, min, max = 0.047817937 1.4655514e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069217332 0 0.71976147 water fraction, min, max = 0.047821617 1.4776656e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.0139324e-07, Final residual = 1.0126413e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6537292e-09, Final residual = 9.2777674e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 908.3 s ClockTime = 930 s fluxAdjustedLocalCo Co mean: 0.067246426 max: 0.59984383 fluxAdjustedLocalCo inlet-based: CoInlet=0.00041203911 -> dtInletScale=1456.1725 fluxAdjustedLocalCo dtLocalScale=1.0002604, dtInletScale=1456.1725 -> dtScale=1.0002604 deltaT = 0.6606943 Time = 910.952 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069213652 0 0.71966357 water fraction, min, max = 0.047825297 1.4898699e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069209972 0 0.71956569 water fraction, min, max = 0.047828975 1.5021617e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069213652 0 0.71966359 water fraction, min, max = 0.047825294 1.4900454e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999946 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069209974 0 0.71956571 water fraction, min, max = 0.047828973 1.5023382e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.0750714e-05, Final residual = 8.7463424e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.022426e-08, Final residual = 1.4782209e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069213655 0 0.71966308 water fraction, min, max = 0.047825293 1.4900398e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069209979 0 0.71956477 water fraction, min, max = 0.047828971 1.5023261e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069213655 0 0.71966308 water fraction, min, max = 0.047825293 1.4900398e-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 = 0.069209979 0 0.71956478 water fraction, min, max = 0.047828971 1.502326e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.3776601e-06, Final residual = 3.8451909e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.3227563e-09, Final residual = 1.6667494e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069213655 0 0.71966308 water fraction, min, max = 0.047825293 1.4900398e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069209979 0 0.71956478 water fraction, min, max = 0.047828971 1.5023261e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069213655 0 0.71966308 water fraction, min, max = 0.047825293 1.4900398e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069209979 0 0.71956478 water fraction, min, max = 0.047828971 1.5023261e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 9.7021867e-08, Final residual = 8.7306605e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.542314e-09, Final residual = 9.7873606e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 908.59 s ClockTime = 930 s fluxAdjustedLocalCo Co mean: 0.067263166 max: 0.59984299 fluxAdjustedLocalCo inlet-based: CoInlet=0.00041214576 -> dtInletScale=1455.7956 fluxAdjustedLocalCo dtLocalScale=1.0002617, dtInletScale=1455.7956 -> dtScale=1.0002617 deltaT = 0.66086537 Time = 911.613 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 = 0.069206301 0 0.71946637 water fraction, min, max = 0.047832648 1.5147035e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069202623 0 0.71936797 water fraction, min, max = 0.047836324 1.5271693e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069206301 0 0.71946639 water fraction, min, max = 0.047832645 1.5148808e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999946 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069202626 0 0.71936799 water fraction, min, max = 0.047836321 1.5273477e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.0754543e-05, Final residual = 8.4614418e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.9621352e-09, Final residual = 1.4553297e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069206304 0 0.71946588 water fraction, min, max = 0.047832644 1.5148752e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06920263 0 0.71936707 water fraction, min, max = 0.047836319 1.5273354e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069206304 0 0.71946588 water fraction, min, max = 0.047832644 1.5148751e-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 = 0.06920263 0 0.71936707 water fraction, min, max = 0.047836319 1.5273353e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.3709388e-06, Final residual = 3.8113003e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.3802368e-09, Final residual = 1.7146781e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069206304 0 0.71946589 water fraction, min, max = 0.047832644 1.5148751e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06920263 0 0.71936707 water fraction, min, max = 0.047836319 1.5273353e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069206304 0 0.71946589 water fraction, min, max = 0.047832644 1.5148751e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06920263 0 0.71936707 water fraction, min, max = 0.047836319 1.5273353e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 9.1376171e-08, Final residual = 7.7982931e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4114836e-09, Final residual = 9.6037288e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 908.92 s ClockTime = 931 s fluxAdjustedLocalCo Co mean: 0.067279156 max: 0.59984254 fluxAdjustedLocalCo inlet-based: CoInlet=0.00041225248 -> dtInletScale=1455.4188 fluxAdjustedLocalCo dtLocalScale=1.0002625, dtInletScale=1455.4188 -> dtScale=1.0002625 deltaT = 0.66103655 Time = 912.274 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069198954 0 0.71926815 water fraction, min, max = 0.047839994 1.5398877e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06919528 0 0.71916924 water fraction, min, max = 0.047843667 1.5525294e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069198955 0 0.71926817 water fraction, min, max = 0.047839991 1.5400669e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999946 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069195282 0 0.71916926 water fraction, min, max = 0.047843665 1.5527096e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.0674013e-05, Final residual = 8.3270236e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0028454e-08, Final residual = 1.4209031e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069198958 0 0.71926767 water fraction, min, max = 0.04783999 1.5400612e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069195286 0 0.71916835 water fraction, min, max = 0.047843663 1.5526972e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069198958 0 0.71926767 water fraction, min, max = 0.04783999 1.5400611e-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 = 0.069195286 0 0.71916835 water fraction, min, max = 0.047843663 1.5526971e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.3665023e-06, Final residual = 3.7302294e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.1372776e-09, Final residual = 1.5683336e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069198958 0 0.71926767 water fraction, min, max = 0.04783999 1.5400611e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069195287 0 0.71916835 water fraction, min, max = 0.047843663 1.5526971e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069198958 0 0.71926767 water fraction, min, max = 0.04783999 1.5400611e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069195287 0 0.71916835 water fraction, min, max = 0.047843663 1.5526971e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 9.128548e-08, Final residual = 8.171317e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5504047e-09, Final residual = 1.0216922e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 909.23 s ClockTime = 931 s fluxAdjustedLocalCo Co mean: 0.067294732 max: 0.59984241 fluxAdjustedLocalCo inlet-based: CoInlet=0.00041235926 -> dtInletScale=1455.0419 fluxAdjustedLocalCo dtLocalScale=1.0002627, dtInletScale=1455.0419 -> dtScale=1.0002627 deltaT = 0.66120782 Time = 912.935 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 = 0.069191614 0 0.71906893 water fraction, min, max = 0.047847335 1.5654262e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069187942 0 0.71896951 water fraction, min, max = 0.047851005 1.5782457e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069191614 0 0.71906895 water fraction, min, max = 0.047847332 1.5656074e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999946 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069187944 0 0.71896953 water fraction, min, max = 0.047851003 1.5784279e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.0533615e-05, Final residual = 8.089972e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.9644791e-09, Final residual = 1.6286595e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069191617 0 0.71906845 water fraction, min, max = 0.047847331 1.5656016e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069187948 0 0.71896862 water fraction, min, max = 0.047851001 1.5784152e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069191617 0 0.71906845 water fraction, min, max = 0.047847331 1.5656015e-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 = 0.069187948 0 0.71896862 water fraction, min, max = 0.047851001 1.5784151e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.370841e-06, Final residual = 3.6649199e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.2084748e-09, Final residual = 1.5959111e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069191617 0 0.71906845 water fraction, min, max = 0.047847331 1.5656015e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069187948 0 0.71896863 water fraction, min, max = 0.047851001 1.5784152e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069191617 0 0.71906845 water fraction, min, max = 0.047847331 1.5656015e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069187948 0 0.71896863 water fraction, min, max = 0.047851001 1.5784152e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 9.8070115e-08, Final residual = 8.3454802e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5506546e-09, Final residual = 1.0385323e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 909.53 s ClockTime = 931 s fluxAdjustedLocalCo Co mean: 0.067311273 max: 0.59984263 fluxAdjustedLocalCo inlet-based: CoInlet=0.0004124661 -> dtInletScale=1454.665 fluxAdjustedLocalCo dtLocalScale=1.0002624, dtInletScale=1454.665 -> dtScale=1.0002624 deltaT = 0.6613792 Time = 913.596 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 = 0.069184278 0 0.7188687 water fraction, min, max = 0.047854671 1.5913229e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069180608 0 0.71876878 water fraction, min, max = 0.047858339 1.6043219e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069184278 0 0.71886872 water fraction, min, max = 0.047854668 1.591506e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999946 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06918061 0 0.71876881 water fraction, min, max = 0.047858337 1.6045061e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.0367059e-05, Final residual = 7.7046039e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.6740699e-09, Final residual = 1.3738348e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069184281 0 0.71886823 water fraction, min, max = 0.047854667 1.5915001e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069180615 0 0.71876791 water fraction, min, max = 0.047858335 1.6044932e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069184281 0 0.71886823 water fraction, min, max = 0.047854667 1.5915e-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 = 0.069180615 0 0.71876791 water fraction, min, max = 0.047858335 1.6044931e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.3608366e-06, Final residual = 3.6488323e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.3645696e-09, Final residual = 1.6034873e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069184281 0 0.71886823 water fraction, min, max = 0.047854667 1.5915e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069180615 0 0.71876791 water fraction, min, max = 0.047858335 1.6044932e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069184281 0 0.71886823 water fraction, min, max = 0.047854667 1.5915e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069180615 0 0.71876791 water fraction, min, max = 0.047858335 1.6044932e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 9.4247365e-08, Final residual = 1.0953776e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7128141e-09, Final residual = 9.3138766e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 909.81 s ClockTime = 931 s fluxAdjustedLocalCo Co mean: 0.067327283 max: 0.59984315 fluxAdjustedLocalCo inlet-based: CoInlet=0.00041257301 -> dtInletScale=1454.2881 fluxAdjustedLocalCo dtLocalScale=1.0002615, dtInletScale=1454.2881 -> dtScale=1.0002615 deltaT = 0.66155067 Time = 914.258 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 = 0.069176947 0 0.71866749 water fraction, min, max = 0.047862001 1.6175814e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06917328 0 0.71856707 water fraction, min, max = 0.047865667 1.630762e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069176947 0 0.71866751 water fraction, min, max = 0.047861999 1.6177665e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999946 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069173282 0 0.7185671 water fraction, min, max = 0.047865665 1.630948e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.0213808e-05, Final residual = 7.2708894e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.4391036e-09, Final residual = 1.7224592e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06917695 0 0.71866702 water fraction, min, max = 0.047861998 1.6177605e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069173286 0 0.7185662 water fraction, min, max = 0.047865663 1.630935e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06917695 0 0.71866702 water fraction, min, max = 0.047861998 1.6177604e-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 = 0.069173286 0 0.71856621 water fraction, min, max = 0.047865663 1.6309349e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.3480589e-06, Final residual = 3.5749096e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.150928e-09, Final residual = 1.5876017e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06917695 0 0.71866702 water fraction, min, max = 0.047861998 1.6177604e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069173287 0 0.71856621 water fraction, min, max = 0.047865663 1.630935e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06917695 0 0.71866702 water fraction, min, max = 0.047861998 1.6177604e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069173287 0 0.71856621 water fraction, min, max = 0.047865663 1.630935e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 8.8819293e-08, Final residual = 9.436978e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4342364e-09, Final residual = 9.4909026e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 910.1 s ClockTime = 932 s fluxAdjustedLocalCo Co mean: 0.067343381 max: 0.599844 fluxAdjustedLocalCo inlet-based: CoInlet=0.00041267998 -> dtInletScale=1453.9111 fluxAdjustedLocalCo dtLocalScale=1.0002601, dtInletScale=1453.9111 -> dtScale=1.0002601 deltaT = 0.66172225 Time = 914.919 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 = 0.069169621 0 0.71846529 water fraction, min, max = 0.047869327 1.6442056e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069165957 0 0.71836439 water fraction, min, max = 0.04787299 1.6575696e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069169622 0 0.71846532 water fraction, min, max = 0.047869324 1.6443926e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999946 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069165959 0 0.71836441 water fraction, min, max = 0.047872988 1.6577576e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.0106281e-05, Final residual = 6.7724726e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.2384063e-09, Final residual = 1.8572805e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069169625 0 0.71846483 water fraction, min, max = 0.047869324 1.6443865e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069165963 0 0.71836353 water fraction, min, max = 0.047872986 1.6577444e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069169625 0 0.71846483 water fraction, min, max = 0.047869324 1.6443864e-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 = 0.069165963 0 0.71836353 water fraction, min, max = 0.047872986 1.6577443e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.3526984e-06, Final residual = 3.5611167e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.1912524e-09, Final residual = 1.570008e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069169625 0 0.71846483 water fraction, min, max = 0.047869324 1.6443865e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069165963 0 0.71836353 water fraction, min, max = 0.047872986 1.6577443e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069169625 0 0.71846483 water fraction, min, max = 0.047869324 1.6443865e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069165963 0 0.71836353 water fraction, min, max = 0.047872986 1.6577443e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 8.8502412e-08, Final residual = 8.2418113e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6430195e-09, Final residual = 1.1795812e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 910.39 s ClockTime = 932 s fluxAdjustedLocalCo Co mean: 0.067359159 max: 0.59984507 fluxAdjustedLocalCo inlet-based: CoInlet=0.00041278701 -> dtInletScale=1453.5341 fluxAdjustedLocalCo dtLocalScale=1.0002583, dtInletScale=1453.5341 -> dtScale=1.0002583 deltaT = 0.661851 Time = 915.581 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 = 0.069162301 0 0.71826213 water fraction, min, max = 0.047876647 1.6711984e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069158639 0 0.71816075 water fraction, min, max = 0.047880308 1.6847468e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069162301 0 0.71826216 water fraction, min, max = 0.047876645 1.6713874e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999947 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069158641 0 0.71816077 water fraction, min, max = 0.047880306 1.6849367e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.9994706e-05, Final residual = 6.388343e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.9159469e-09, Final residual = 1.2453377e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069162304 0 0.71826167 water fraction, min, max = 0.047876644 1.6713812e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069158646 0 0.7181599 water fraction, min, max = 0.047880304 1.6849234e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069162304 0 0.71826168 water fraction, min, max = 0.047876644 1.6713811e-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 = 0.069158646 0 0.7181599 water fraction, min, max = 0.047880304 1.6849233e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.3534168e-06, Final residual = 3.5394553e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.0133431e-09, Final residual = 1.6381741e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069162304 0 0.71826168 water fraction, min, max = 0.047876644 1.6713811e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069158646 0 0.7181599 water fraction, min, max = 0.047880304 1.6849233e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069162304 0 0.71826168 water fraction, min, max = 0.047876644 1.6713811e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069158646 0 0.7181599 water fraction, min, max = 0.047880304 1.6849233e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.0298034e-07, Final residual = 8.5648618e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7172703e-09, Final residual = 1.1153476e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 910.69 s ClockTime = 932 s fluxAdjustedLocalCo Co mean: 0.067370419 max: 0.59980753 fluxAdjustedLocalCo inlet-based: CoInlet=0.00041286732 -> dtInletScale=1453.2514 fluxAdjustedLocalCo dtLocalScale=1.0003209, dtInletScale=1453.2514 -> dtScale=1.0003209 deltaT = 0.66202275 Time = 916.243 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 = 0.069154986 0 0.71805802 water fraction, min, max = 0.047883963 1.6985637e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069151327 0 0.71795615 water fraction, min, max = 0.047887621 1.7122992e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069154986 0 0.71805805 water fraction, min, max = 0.04788396 1.6987546e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999947 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069151329 0 0.71795618 water fraction, min, max = 0.047887618 1.7124911e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.9926223e-05, Final residual = 6.006269e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.6923375e-09, Final residual = 1.4586365e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069154989 0 0.71805757 water fraction, min, max = 0.047883959 1.6987483e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069151333 0 0.71795531 water fraction, min, max = 0.047887616 1.7124776e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069154989 0 0.71805757 water fraction, min, max = 0.047883959 1.6987482e-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 = 0.069151333 0 0.71795531 water fraction, min, max = 0.047887616 1.7124775e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.3416624e-06, Final residual = 3.5287508e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.4349554e-09, Final residual = 1.6589362e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069154989 0 0.71805757 water fraction, min, max = 0.047883959 1.6987483e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069151333 0 0.71795532 water fraction, min, max = 0.047887616 1.7124776e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069154989 0 0.71805757 water fraction, min, max = 0.047883959 1.6987483e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069151333 0 0.71795532 water fraction, min, max = 0.047887616 1.7124776e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 8.7884751e-08, Final residual = 8.7385593e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6433713e-09, Final residual = 1.1231802e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 910.97 s ClockTime = 933 s fluxAdjustedLocalCo Co mean: 0.06738629 max: 0.59980919 fluxAdjustedLocalCo inlet-based: CoInlet=0.00041297446 -> dtInletScale=1452.8743 fluxAdjustedLocalCo dtLocalScale=1.0003181, dtInletScale=1452.8743 -> dtScale=1.0003181 deltaT = 0.6621946 Time = 916.906 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 = 0.069147675 0 0.71785296 water fraction, min, max = 0.047891273 1.7263061e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069144019 0 0.71775061 water fraction, min, max = 0.047894928 1.7402309e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069147676 0 0.71785298 water fraction, min, max = 0.04789127 1.726499e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999947 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069144021 0 0.71775064 water fraction, min, max = 0.047894926 1.7404248e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.9870367e-05, Final residual = 5.7423727e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.5701508e-09, Final residual = 1.1796256e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069147679 0 0.71785251 water fraction, min, max = 0.047891269 1.7264927e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069144025 0 0.71774978 water fraction, min, max = 0.047894924 1.7404111e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069147679 0 0.71785251 water fraction, min, max = 0.047891269 1.7264926e-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 = 0.069144025 0 0.71774978 water fraction, min, max = 0.047894924 1.740411e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.3445216e-06, Final residual = 3.531936e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.2266344e-09, Final residual = 1.5847607e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069147679 0 0.71785251 water fraction, min, max = 0.047891269 1.7264926e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069144025 0 0.71774978 water fraction, min, max = 0.047894924 1.7404111e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069147679 0 0.71785251 water fraction, min, max = 0.047891269 1.7264926e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069144025 0 0.71774978 water fraction, min, max = 0.047894924 1.7404111e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 8.4242693e-08, Final residual = 1.0863338e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6150338e-09, Final residual = 1.0838201e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 911.27 s ClockTime = 933 s fluxAdjustedLocalCo Co mean: 0.067401888 max: 0.59981113 fluxAdjustedLocalCo inlet-based: CoInlet=0.00041308166 -> dtInletScale=1452.4973 fluxAdjustedLocalCo dtLocalScale=1.0003149, dtInletScale=1452.4973 -> dtScale=1.0003149 deltaT = 0.66236656 Time = 917.568 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 = 0.06914037 0 0.71764695 water fraction, min, max = 0.047898578 1.7544297e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069136716 0 0.71754413 water fraction, min, max = 0.047902231 1.7685456e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069140371 0 0.71764698 water fraction, min, max = 0.047898575 1.7546246e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999946 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069136719 0 0.71754416 water fraction, min, max = 0.047902229 1.7687415e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.9855652e-05, Final residual = 5.5705944e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.7766359e-09, Final residual = 1.2066429e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069140374 0 0.71764651 water fraction, min, max = 0.047898574 1.7546182e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069136723 0 0.71754331 water fraction, min, max = 0.047902227 1.7687276e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069140374 0 0.71764651 water fraction, min, max = 0.047898574 1.7546181e-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 = 0.069136723 0 0.71754331 water fraction, min, max = 0.047902226 1.7687275e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.3572053e-06, Final residual = 3.5322438e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.1708905e-09, Final residual = 1.9954755e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069140374 0 0.71764651 water fraction, min, max = 0.047898574 1.7546181e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069136723 0 0.71754332 water fraction, min, max = 0.047902226 1.7687276e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069140374 0 0.71764651 water fraction, min, max = 0.047898574 1.7546181e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069136723 0 0.71754332 water fraction, min, max = 0.047902226 1.7687276e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 9.1510609e-08, Final residual = 7.5956511e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5138692e-09, Final residual = 1.2032487e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 911.56 s ClockTime = 933 s fluxAdjustedLocalCo Co mean: 0.067418741 max: 0.59981342 fluxAdjustedLocalCo inlet-based: CoInlet=0.00041318893 -> dtInletScale=1452.1202 fluxAdjustedLocalCo dtLocalScale=1.0003111, dtInletScale=1452.1202 -> dtScale=1.0003111 deltaT = 0.66253861 Time = 918.23 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 = 0.06913307 0 0.71744002 water fraction, min, max = 0.047905878 1.7829384e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069129419 0 0.71733674 water fraction, min, max = 0.047909528 1.7972473e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069133071 0 0.71744005 water fraction, min, max = 0.047905875 1.7831352e-14 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 = 0.069129421 0 0.71733676 water fraction, min, max = 0.047909526 1.7974452e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.9732328e-05, Final residual = 5.4091206e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.5124153e-09, Final residual = 1.4087229e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069133074 0 0.71743958 water fraction, min, max = 0.047905875 1.7831287e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069129425 0 0.71733592 water fraction, min, max = 0.047909524 1.7974311e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069133074 0 0.71743958 water fraction, min, max = 0.047905874 1.7831286e-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 = 0.069129425 0 0.71733593 water fraction, min, max = 0.047909524 1.797431e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.3646008e-06, Final residual = 3.5157568e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.1157116e-09, Final residual = 1.5703707e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069133074 0 0.71743959 water fraction, min, max = 0.047905874 1.7831286e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069129425 0 0.71733593 water fraction, min, max = 0.047909524 1.797431e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069133074 0 0.71743959 water fraction, min, max = 0.047905874 1.7831286e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069129425 0 0.71733593 water fraction, min, max = 0.047909524 1.797431e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 8.66381e-08, Final residual = 9.891501e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6126249e-09, Final residual = 1.0217361e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 911.85 s ClockTime = 934 s fluxAdjustedLocalCo Co mean: 0.067434452 max: 0.59981605 fluxAdjustedLocalCo inlet-based: CoInlet=0.00041329626 -> dtInletScale=1451.7431 fluxAdjustedLocalCo dtLocalScale=1.0003067, dtInletScale=1451.7431 -> dtScale=1.0003067 deltaT = 0.66271077 Time = 918.893 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 = 0.069125775 0 0.71723217 water fraction, min, max = 0.047913173 1.8118358e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069122126 0 0.71712843 water fraction, min, max = 0.047916821 1.8263397e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069125776 0 0.7172322 water fraction, min, max = 0.04791317 1.8120347e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999938 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069122128 0 0.71712845 water fraction, min, max = 0.047916819 1.8265397e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.9590564e-05, Final residual = 5.3471498e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.5604294e-09, Final residual = 1.2539023e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069125779 0 0.71723174 water fraction, min, max = 0.04791317 1.812028e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069122133 0 0.71712762 water fraction, min, max = 0.047916817 1.8265254e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069125779 0 0.71723174 water fraction, min, max = 0.04791317 1.8120279e-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 = 0.069122133 0 0.71712762 water fraction, min, max = 0.047916817 1.8265253e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.364171e-06, Final residual = 3.4624708e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.8137154e-09, Final residual = 1.4699963e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069125779 0 0.71723174 water fraction, min, max = 0.04791317 1.812028e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069122133 0 0.71712763 water fraction, min, max = 0.047916817 1.8265253e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069125779 0 0.71723174 water fraction, min, max = 0.04791317 1.812028e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069122133 0 0.71712763 water fraction, min, max = 0.047916817 1.8265253e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 8.5434159e-08, Final residual = 9.2477567e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6281347e-09, Final residual = 9.5204704e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 912.16 s ClockTime = 934 s fluxAdjustedLocalCo Co mean: 0.06745038 max: 0.59981905 fluxAdjustedLocalCo inlet-based: CoInlet=0.00041340365 -> dtInletScale=1451.366 fluxAdjustedLocalCo dtLocalScale=1.0003017, dtInletScale=1451.366 -> dtScale=1.0003017 deltaT = 0.66288302 Time = 919.556 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069118485 0 0.71702341 water fraction, min, max = 0.047920463 1.8411261e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069114839 0 0.71691921 water fraction, min, max = 0.047924108 1.855827e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069118486 0 0.71702344 water fraction, min, max = 0.04792046 1.8413269e-14 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 = 0.069114841 0 0.71691924 water fraction, min, max = 0.047924106 1.8560289e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.9511118e-05, Final residual = 5.3428608e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.6571983e-09, Final residual = 1.2107981e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069118489 0 0.71702298 water fraction, min, max = 0.04792046 1.8413202e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069114845 0 0.71691841 water fraction, min, max = 0.047924104 1.8560145e-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 = 0.069118489 0 0.71702298 water fraction, min, max = 0.04792046 1.8413201e-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 = 0.069114845 0 0.71691842 water fraction, min, max = 0.047924104 1.8560144e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.3816944e-06, Final residual = 3.3825088e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.0207142e-09, Final residual = 1.5332043e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069118489 0 0.71702299 water fraction, min, max = 0.04792046 1.8413202e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069114845 0 0.71691842 water fraction, min, max = 0.047924104 1.8560144e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069118489 0 0.71702299 water fraction, min, max = 0.04792046 1.8413202e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069114845 0 0.71691842 water fraction, min, max = 0.047924104 1.8560144e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 9.0811969e-08, Final residual = 1.046838e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8462201e-09, Final residual = 1.0311903e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 912.5 s ClockTime = 934 s fluxAdjustedLocalCo Co mean: 0.067466085 max: 0.59982239 fluxAdjustedLocalCo inlet-based: CoInlet=0.00041351111 -> dtInletScale=1450.9888 fluxAdjustedLocalCo dtLocalScale=1.0002961, dtInletScale=1450.9888 -> dtScale=1.0002961 deltaT = 0.66305538 Time = 920.219 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 = 0.0691112 0 0.71681375 water fraction, min, max = 0.047927748 1.8708131e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069107556 0 0.7167091 water fraction, min, max = 0.047931391 1.885713e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069111201 0 0.71681378 water fraction, min, max = 0.047927745 1.871016e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999993 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069107558 0 0.71670913 water fraction, min, max = 0.047931389 1.885917e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.9441929e-05, Final residual = 5.3436284e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.6931731e-09, Final residual = 1.8792459e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069111203 0 0.71681333 water fraction, min, max = 0.047927745 1.8710093e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069107562 0 0.71670831 water fraction, min, max = 0.047931387 1.8859024e-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 = 0.069111203 0 0.71681333 water fraction, min, max = 0.047927745 1.8710092e-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 = 0.069107562 0 0.71670831 water fraction, min, max = 0.047931387 1.8859023e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.3570293e-06, Final residual = 3.4439893e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.9525851e-09, Final residual = 1.5527321e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069111204 0 0.71681333 water fraction, min, max = 0.047927745 1.8710092e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069107563 0 0.71670832 water fraction, min, max = 0.047931387 1.8859024e-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 = 0.069111204 0 0.71681333 water fraction, min, max = 0.047927745 1.8710092e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069107563 0 0.71670832 water fraction, min, max = 0.047931387 1.8859024e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 8.6263103e-08, Final residual = 9.437834e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4583767e-09, Final residual = 9.1862335e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 912.82 s ClockTime = 935 s fluxAdjustedLocalCo Co mean: 0.067484308 max: 0.59982612 fluxAdjustedLocalCo inlet-based: CoInlet=0.00041361862 -> dtInletScale=1450.6117 fluxAdjustedLocalCo dtLocalScale=1.0002899, dtInletScale=1450.6117 -> dtScale=1.0002899 deltaT = 0.66322784 Time = 920.882 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 = 0.06910392 0 0.7166032 water fraction, min, max = 0.047935028 1.900901e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069100279 0 0.7164981 water fraction, min, max = 0.047938669 1.9160019e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06910392 0 0.71660323 water fraction, min, max = 0.047935026 1.901106e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999927 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069100281 0 0.71649813 water fraction, min, max = 0.047938666 1.916208e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.9373535e-05, Final residual = 5.36225e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.5547327e-09, Final residual = 1.1649349e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069103923 0 0.71660278 water fraction, min, max = 0.047935025 1.9010992e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069100285 0 0.71649732 water fraction, min, max = 0.047938664 1.9161932e-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 = 0.069103923 0 0.71660278 water fraction, min, max = 0.047935025 1.9010991e-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 = 0.069100285 0 0.71649732 water fraction, min, max = 0.047938664 1.9161931e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.3652448e-06, Final residual = 3.4204668e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.8979773e-09, Final residual = 1.7940763e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069103923 0 0.71660279 water fraction, min, max = 0.047935025 1.9010991e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069100285 0 0.71649733 water fraction, min, max = 0.047938664 1.9161932e-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 = 0.069103923 0 0.71660279 water fraction, min, max = 0.047935025 1.9010991e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069100285 0 0.71649733 water fraction, min, max = 0.047938664 1.9161932e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 9.2457427e-08, Final residual = 9.5672499e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5910889e-09, Final residual = 9.9098456e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 913.14 s ClockTime = 935 s fluxAdjustedLocalCo Co mean: 0.0675004 max: 0.59983022 fluxAdjustedLocalCo inlet-based: CoInlet=0.0004137262 -> dtInletScale=1450.2345 fluxAdjustedLocalCo dtLocalScale=1.000283, dtInletScale=1450.2345 -> dtScale=1.000283 deltaT = 0.66340039 Time = 921.546 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 = 0.069096645 0 0.71639177 water fraction, min, max = 0.047942303 1.9313939e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069093006 0 0.71628623 water fraction, min, max = 0.047945941 1.9466978e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069096645 0 0.7163918 water fraction, min, max = 0.047942301 1.9316009e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999924 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069093008 0 0.71628626 water fraction, min, max = 0.047945939 1.9469059e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.9246228e-05, Final residual = 5.3955243e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.5029444e-09, Final residual = 2.4647762e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069096648 0 0.71639135 water fraction, min, max = 0.0479423 1.931594e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069093012 0 0.71628546 water fraction, min, max = 0.047945937 1.946891e-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 = 0.069096648 0 0.71639136 water fraction, min, max = 0.0479423 1.9315939e-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 = 0.069093012 0 0.71628546 water fraction, min, max = 0.047945937 1.9468909e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.3554561e-06, Final residual = 3.3266461e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.0094875e-09, Final residual = 1.7758093e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069096648 0 0.71639136 water fraction, min, max = 0.0479423 1.9315939e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069093012 0 0.71628546 water fraction, min, max = 0.047945937 1.9468909e-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 = 0.069096648 0 0.71639136 water fraction, min, max = 0.0479423 1.9315939e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069093012 0 0.71628546 water fraction, min, max = 0.047945937 1.9468909e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 8.9458295e-08, Final residual = 8.0094271e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7104915e-09, Final residual = 1.2231265e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 913.44 s ClockTime = 935 s fluxAdjustedLocalCo Co mean: 0.067516397 max: 0.59983452 fluxAdjustedLocalCo inlet-based: CoInlet=0.00041383385 -> dtInletScale=1449.8572 fluxAdjustedLocalCo dtLocalScale=1.0002759, dtInletScale=1449.8572 -> dtScale=1.0002759 deltaT = 0.66357305 Time = 922.209 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 = 0.069089375 0 0.71617947 water fraction, min, max = 0.047949573 1.9622956e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069085738 0 0.71607348 water fraction, min, max = 0.047953209 1.9778046e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069089375 0 0.7161795 water fraction, min, max = 0.047949571 1.9625047e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999921 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06908574 0 0.71607352 water fraction, min, max = 0.047953207 1.9780148e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.9160325e-05, Final residual = 5.439683e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.7143194e-09, Final residual = 1.3293383e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069089378 0 0.71617906 water fraction, min, max = 0.04794957 1.9624977e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069085745 0 0.71607272 water fraction, min, max = 0.047953205 1.9779997e-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 = 0.069089378 0 0.71617906 water fraction, min, max = 0.04794957 1.9624976e-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 = 0.069085745 0 0.71607273 water fraction, min, max = 0.047953205 1.9779996e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.3835358e-06, Final residual = 3.3040304e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.8682472e-09, Final residual = 1.5122027e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069089378 0 0.71617906 water fraction, min, max = 0.04794957 1.9624976e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069085745 0 0.71607273 water fraction, min, max = 0.047953205 1.9779997e-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 = 0.069089378 0 0.71617906 water fraction, min, max = 0.04794957 1.9624976e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069085745 0 0.71607273 water fraction, min, max = 0.047953205 1.9779997e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 9.0140319e-08, Final residual = 9.1918874e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4706744e-09, Final residual = 9.1249255e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 913.75 s ClockTime = 936 s fluxAdjustedLocalCo Co mean: 0.06753241 max: 0.5998392 fluxAdjustedLocalCo inlet-based: CoInlet=0.00041394155 -> dtInletScale=1449.48 fluxAdjustedLocalCo dtLocalScale=1.0002681, dtInletScale=1449.48 -> dtScale=1.0002681 deltaT = 0.66374581 Time = 922.873 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 = 0.06908211 0 0.7159663 water fraction, min, max = 0.047956839 1.9877308e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069078476 0 0.71585989 water fraction, min, max = 0.047960471 1.99466e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999959 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06908211 0 0.71596633 water fraction, min, max = 0.047956836 1.987788e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999918 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069078478 0 0.71585992 water fraction, min, max = 0.047960469 1.9947174e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.901361e-05, Final residual = 5.5259889e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.4769192e-09, Final residual = 1.7138386e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069082113 0 0.7159659 water fraction, min, max = 0.047956835 1.9877846e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069078482 0 0.71585913 water fraction, min, max = 0.047960467 1.9947103e-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 = 0.069082113 0 0.7159659 water fraction, min, max = 0.047956835 1.9877846e-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 = 0.069078482 0 0.71585914 water fraction, min, max = 0.047960467 1.9947103e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.3791671e-06, Final residual = 3.3525891e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.0740645e-09, Final residual = 1.5245952e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069082113 0 0.7159659 water fraction, min, max = 0.047956835 1.9877846e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069078482 0 0.71585914 water fraction, min, max = 0.047960467 1.9947103e-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 = 0.069082113 0 0.7159659 water fraction, min, max = 0.047956835 1.9877846e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069078482 0 0.71585914 water fraction, min, max = 0.047960467 1.9947103e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 9.0094398e-08, Final residual = 1.0372377e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5076581e-09, Final residual = 9.8655176e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 914.04 s ClockTime = 936 s fluxAdjustedLocalCo Co mean: 0.06755007 max: 0.59984411 fluxAdjustedLocalCo inlet-based: CoInlet=0.00041404932 -> dtInletScale=1449.1027 fluxAdjustedLocalCo dtLocalScale=1.0002599, dtInletScale=1449.1027 -> dtScale=1.0002599 deltaT = 0.66391868 Time = 923.537 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 = 0.069074849 0 0.71575228 water fraction, min, max = 0.047964099 2.0016665e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069071218 0 0.71564544 water fraction, min, max = 0.047967729 2.0086514e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999958 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06907485 0 0.71575232 water fraction, min, max = 0.047964096 2.0017241e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999916 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06907122 0 0.71564547 water fraction, min, max = 0.047967727 2.0087092e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999958 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.8811445e-05, Final residual = 5.584145e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.5439193e-09, Final residual = 1.2009216e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069074853 0 0.71575188 water fraction, min, max = 0.047964095 2.0017207e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069071224 0 0.7156447 water fraction, min, max = 0.047967725 2.0087021e-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 = 0.069074853 0 0.71575188 water fraction, min, max = 0.047964095 2.0017206e-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 = 0.069071224 0 0.7156447 water fraction, min, max = 0.047967725 2.0087021e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.3612102e-06, Final residual = 3.386267e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.9582865e-09, Final residual = 1.6057969e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069074853 0 0.71575189 water fraction, min, max = 0.047964095 2.0017206e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069071224 0 0.7156447 water fraction, min, max = 0.047967725 2.0087021e-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 = 0.069074853 0 0.71575189 water fraction, min, max = 0.047964095 2.0017206e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069071224 0 0.7156447 water fraction, min, max = 0.047967725 2.0087021e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 8.8603845e-08, Final residual = 9.3818954e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5558724e-09, Final residual = 9.5632041e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 914.33 s ClockTime = 936 s fluxAdjustedLocalCo Co mean: 0.067565607 max: 0.59984934 fluxAdjustedLocalCo inlet-based: CoInlet=0.00041415715 -> dtInletScale=1448.7254 fluxAdjustedLocalCo dtLocalScale=1.0002512, dtInletScale=1448.7254 -> dtScale=1.0002512 deltaT = 0.66404839 Time = 924.201 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069067594 0 0.71553743 water fraction, min, max = 0.047971354 2.0157138e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069063966 0 0.71543017 water fraction, min, max = 0.047974981 2.0227545e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999957 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069067595 0 0.71553746 water fraction, min, max = 0.047971351 2.0157719e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999914 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069063968 0 0.7154302 water fraction, min, max = 0.047974979 2.0228128e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999958 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.8623851e-05, Final residual = 5.6153798e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.68267e-09, Final residual = 1.1881815e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069067598 0 0.71553703 water fraction, min, max = 0.04797135 2.0157684e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069063972 0 0.71542943 water fraction, min, max = 0.047974977 2.0228056e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069067598 0 0.71553703 water fraction, min, max = 0.04797135 2.0157684e-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 = 0.069063972 0 0.71542944 water fraction, min, max = 0.047974977 2.0228056e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.3582198e-06, Final residual = 3.3568762e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.9996081e-09, Final residual = 1.5314581e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069067598 0 0.71553704 water fraction, min, max = 0.04797135 2.0157684e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069063972 0 0.71542944 water fraction, min, max = 0.047974977 2.0228056e-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 = 0.069067598 0 0.71553704 water fraction, min, max = 0.04797135 2.0157684e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069063972 0 0.71542944 water fraction, min, max = 0.047974977 2.0228056e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 9.1279358e-08, Final residual = 1.0250549e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.542845e-09, Final residual = 9.3394293e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 914.63 s ClockTime = 936 s fluxAdjustedLocalCo Co mean: 0.067577826 max: 0.59981573 fluxAdjustedLocalCo inlet-based: CoInlet=0.00041423807 -> dtInletScale=1448.4424 fluxAdjustedLocalCo dtLocalScale=1.0003072, dtInletScale=1448.4424 -> dtScale=1.0003072 deltaT = 0.66422143 Time = 924.865 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 = 0.069060345 0 0.71532175 water fraction, min, max = 0.047978604 2.0298737e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069056718 0 0.71521407 water fraction, min, max = 0.047982229 2.036971e-14 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 = 0.069060345 0 0.71532178 water fraction, min, max = 0.047978601 2.0299323e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999913 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06905672 0 0.7152141 water fraction, min, max = 0.047982227 2.0370298e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999957 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.8471963e-05, Final residual = 5.6352511e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.5145616e-09, Final residual = 1.4533071e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069060348 0 0.71532136 water fraction, min, max = 0.0479786 2.0299288e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069056725 0 0.71521334 water fraction, min, max = 0.047982225 2.0370226e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069060348 0 0.71532136 water fraction, min, max = 0.0479786 2.0299287e-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 = 0.069056725 0 0.71521334 water fraction, min, max = 0.047982225 2.0370226e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.3547385e-06, Final residual = 3.2690306e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.8992188e-09, Final residual = 1.534364e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069060348 0 0.71532136 water fraction, min, max = 0.0479786 2.0299288e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069056725 0 0.71521335 water fraction, min, max = 0.047982225 2.0370226e-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 = 0.069060348 0 0.71532136 water fraction, min, max = 0.0479786 2.0299288e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069056725 0 0.71521335 water fraction, min, max = 0.047982225 2.0370226e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 9.2622225e-08, Final residual = 8.0820116e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4256661e-09, Final residual = 9.5196145e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 914.93 s ClockTime = 937 s fluxAdjustedLocalCo Co mean: 0.067593532 max: 0.59982146 fluxAdjustedLocalCo inlet-based: CoInlet=0.00041434601 -> dtInletScale=1448.0651 fluxAdjustedLocalCo dtLocalScale=1.0002977, dtInletScale=1448.0651 -> dtScale=1.0002977 deltaT = 0.66439458 Time = 925.53 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 = 0.0690531 0 0.71510524 water fraction, min, max = 0.047985849 2.0441476e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069049476 0 0.71499715 water fraction, min, max = 0.047989471 2.051302e-14 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 = 0.0690531 0 0.71510527 water fraction, min, max = 0.047985846 2.0442066e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999911 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069049478 0 0.71499718 water fraction, min, max = 0.047989469 2.0513612e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999956 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.8451541e-05, Final residual = 5.6852998e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.0168117e-09, Final residual = 1.4428167e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069053103 0 0.71510485 water fraction, min, max = 0.047985845 2.0442031e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069049482 0 0.71499643 water fraction, min, max = 0.047989467 2.051354e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069053103 0 0.71510486 water fraction, min, max = 0.047985845 2.044203e-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 = 0.069049482 0 0.71499643 water fraction, min, max = 0.047989467 2.051354e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.3421664e-06, Final residual = 3.3756631e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.8651367e-09, Final residual = 1.4841789e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069053103 0 0.71510486 water fraction, min, max = 0.047985845 2.044203e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069049482 0 0.71499644 water fraction, min, max = 0.047989467 2.051354e-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 = 0.069053103 0 0.71510486 water fraction, min, max = 0.047985845 2.044203e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069049482 0 0.71499644 water fraction, min, max = 0.047989467 2.051354e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 9.4989317e-08, Final residual = 1.2089556e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9317468e-09, Final residual = 1.1392834e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 915.24 s ClockTime = 937 s fluxAdjustedLocalCo Co mean: 0.067609937 max: 0.59982752 fluxAdjustedLocalCo inlet-based: CoInlet=0.00041445402 -> dtInletScale=1447.6877 fluxAdjustedLocalCo dtLocalScale=1.0002875, dtInletScale=1447.6877 -> dtScale=1.0002875 deltaT = 0.66456782 Time = 926.194 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 = 0.06904586 0 0.71488792 water fraction, min, max = 0.047993088 2.0585363e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069042238 0 0.71477942 water fraction, min, max = 0.047996709 2.0657483e-14 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 = 0.06904586 0 0.71488795 water fraction, min, max = 0.047993086 2.0585958e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999991 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069042241 0 0.71477945 water fraction, min, max = 0.047996707 2.065808e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999955 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.8423263e-05, Final residual = 5.724055e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.5991877e-09, Final residual = 2.6960187e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069045863 0 0.71488754 water fraction, min, max = 0.047993085 2.0585922e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069042245 0 0.71477871 water fraction, min, max = 0.047996705 2.0658007e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069045863 0 0.71488754 water fraction, min, max = 0.047993085 2.0585922e-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 = 0.069042245 0 0.71477871 water fraction, min, max = 0.047996705 2.0658007e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.3361659e-06, Final residual = 3.4525972e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.050692e-09, Final residual = 1.5553965e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069045863 0 0.71488754 water fraction, min, max = 0.047993085 2.0585922e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069042245 0 0.71477872 water fraction, min, max = 0.047996705 2.0658007e-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 = 0.069045863 0 0.71488754 water fraction, min, max = 0.047993085 2.0585922e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069042245 0 0.71477872 water fraction, min, max = 0.047996705 2.0658007e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 9.6797626e-08, Final residual = 9.4916545e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7475089e-09, Final residual = 1.1059332e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 915.52 s ClockTime = 937 s fluxAdjustedLocalCo Co mean: 0.067625448 max: 0.59983409 fluxAdjustedLocalCo inlet-based: CoInlet=0.00041456209 -> dtInletScale=1447.3103 fluxAdjustedLocalCo dtLocalScale=1.0002766, dtInletScale=1447.3103 -> dtScale=1.0002766 deltaT = 0.66474117 Time = 926.859 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 = 0.069038625 0 0.71466979 water fraction, min, max = 0.048000323 2.0730408e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069035006 0 0.71456089 water fraction, min, max = 0.048003941 2.0803109e-14 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 = 0.069038625 0 0.71466983 water fraction, min, max = 0.048000321 2.0731008e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999909 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069035008 0 0.71456092 water fraction, min, max = 0.048003939 2.080371e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999955 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.8170574e-05, Final residual = 5.8894309e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.5793563e-09, Final residual = 1.1858663e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069038628 0 0.71466942 water fraction, min, max = 0.04800032 2.0730972e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069035012 0 0.71456019 water fraction, min, max = 0.048003937 2.0803637e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069038628 0 0.71466942 water fraction, min, max = 0.04800032 2.0730972e-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 = 0.069035012 0 0.71456019 water fraction, min, max = 0.048003937 2.0803636e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.337192e-06, Final residual = 3.4798219e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.0216469e-09, Final residual = 1.5283756e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069038628 0 0.71466942 water fraction, min, max = 0.04800032 2.0730972e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069035012 0 0.71456019 water fraction, min, max = 0.048003937 2.0803636e-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 = 0.069038628 0 0.71466942 water fraction, min, max = 0.04800032 2.0730972e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069035012 0 0.71456019 water fraction, min, max = 0.048003937 2.0803636e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 9.4243094e-08, Final residual = 8.2168904e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.548033e-09, Final residual = 1.1648298e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 915.82 s ClockTime = 938 s fluxAdjustedLocalCo Co mean: 0.067641103 max: 0.59984077 fluxAdjustedLocalCo inlet-based: CoInlet=0.00041467023 -> dtInletScale=1446.9329 fluxAdjustedLocalCo dtLocalScale=1.0002654, dtInletScale=1446.9329 -> dtScale=1.0002654 deltaT = 0.66491462 Time = 927.524 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 = 0.069031395 0 0.71445087 water fraction, min, max = 0.048007554 2.087662e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069027778 0 0.71434156 water fraction, min, max = 0.048011169 2.0949905e-14 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 = 0.069031395 0 0.71445091 water fraction, min, max = 0.048007551 2.0877224e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999909 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06902778 0 0.7143416 water fraction, min, max = 0.048011167 2.0950512e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999955 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.7909497e-05, Final residual = 6.0487492e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.7672954e-09, Final residual = 2.7926887e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069031398 0 0.7144505 water fraction, min, max = 0.04800755 2.0877188e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069027784 0 0.71434087 water fraction, min, max = 0.048011165 2.0950437e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069031398 0 0.7144505 water fraction, min, max = 0.04800755 2.0877188e-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 = 0.069027785 0 0.71434088 water fraction, min, max = 0.048011165 2.0950437e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.3166634e-06, Final residual = 3.3692169e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.0240063e-09, Final residual = 1.5768636e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069031398 0 0.7144505 water fraction, min, max = 0.04800755 2.0877188e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069027785 0 0.71434088 water fraction, min, max = 0.048011165 2.0950437e-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 = 0.069031398 0 0.7144505 water fraction, min, max = 0.04800755 2.0877188e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069027785 0 0.71434088 water fraction, min, max = 0.048011165 2.0950437e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 9.3501752e-08, Final residual = 7.7730631e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5087601e-09, Final residual = 1.1195619e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 916.11 s ClockTime = 938 s fluxAdjustedLocalCo Co mean: 0.067657069 max: 0.59984754 fluxAdjustedLocalCo inlet-based: CoInlet=0.00041477843 -> dtInletScale=1446.5555 fluxAdjustedLocalCo dtLocalScale=1.0002542, dtInletScale=1446.5555 -> dtScale=1.0002542 deltaT = 0.66504477 Time = 928.189 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 = 0.06902417 0 0.71423117 water fraction, min, max = 0.048014779 2.1024003e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069020556 0 0.71412147 water fraction, min, max = 0.048018391 2.1097873e-14 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 = 0.06902417 0 0.71423121 water fraction, min, max = 0.048014776 2.1024612e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999908 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069020558 0 0.71412151 water fraction, min, max = 0.048018389 2.1098484e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999955 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.768097e-05, Final residual = 6.1955867e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.7952114e-09, Final residual = 1.3662406e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069024173 0 0.7142308 water fraction, min, max = 0.048014775 2.1024576e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069020562 0 0.71412079 water fraction, min, max = 0.048018387 2.1098409e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069024173 0 0.7142308 water fraction, min, max = 0.048014775 2.1024575e-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 = 0.069020562 0 0.71412079 water fraction, min, max = 0.048018387 2.1098409e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.3185409e-06, Final residual = 3.5217087e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.0014755e-09, Final residual = 1.5884576e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069024173 0 0.71423081 water fraction, min, max = 0.048014775 2.1024576e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069020562 0 0.7141208 water fraction, min, max = 0.048018387 2.1098409e-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 = 0.069024173 0 0.71423081 water fraction, min, max = 0.048014775 2.1024576e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069020562 0 0.7141208 water fraction, min, max = 0.048018387 2.1098409e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 8.6034073e-08, Final residual = 9.8963258e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8080017e-09, Final residual = 1.1812621e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 916.42 s ClockTime = 938 s fluxAdjustedLocalCo Co mean: 0.067669068 max: 0.5998152 fluxAdjustedLocalCo inlet-based: CoInlet=0.00041485962 -> dtInletScale=1446.2724 fluxAdjustedLocalCo dtLocalScale=1.0003081, dtInletScale=1446.2724 -> dtScale=1.0003081 deltaT = 0.6652184 Time = 928.854 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06901695 0 0.71401069 water fraction, min, max = 0.048021998 2.1172567e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069013339 0 0.71390061 water fraction, min, max = 0.048025609 2.124703e-14 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 = 0.06901695 0 0.71401073 water fraction, min, max = 0.048021996 2.117318e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999908 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069013341 0 0.71390065 water fraction, min, max = 0.048025606 2.1247646e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999955 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.7491606e-05, Final residual = 6.3660961e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.6506902e-09, Final residual = 1.2069305e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069016953 0 0.71401033 water fraction, min, max = 0.048021995 2.1173143e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069013345 0 0.71389994 water fraction, min, max = 0.048025604 2.124757e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069016953 0 0.71401033 water fraction, min, max = 0.048021995 2.1173143e-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 = 0.069013345 0 0.71389994 water fraction, min, max = 0.048025604 2.124757e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.3052012e-06, Final residual = 3.500603e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.1135381e-09, Final residual = 1.7743724e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069016953 0 0.71401034 water fraction, min, max = 0.048021995 2.1173143e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069013345 0 0.71389994 water fraction, min, max = 0.048025604 2.124757e-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 = 0.069016953 0 0.71401034 water fraction, min, max = 0.048021995 2.1173143e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069013345 0 0.71389994 water fraction, min, max = 0.048025604 2.124757e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 8.3760643e-08, Final residual = 9.2217221e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6593097e-09, Final residual = 1.0284915e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 916.7 s ClockTime = 939 s fluxAdjustedLocalCo Co mean: 0.067684469 max: 0.59982222 fluxAdjustedLocalCo inlet-based: CoInlet=0.00041496793 -> dtInletScale=1445.8949 fluxAdjustedLocalCo dtLocalScale=1.0002964, dtInletScale=1445.8949 -> dtScale=1.0002964 deltaT = 0.66539213 Time = 929.52 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 = 0.069009735 0 0.71378945 water fraction, min, max = 0.048029213 2.1322324e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069006126 0 0.71367898 water fraction, min, max = 0.048032821 2.1397386e-14 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 = 0.069009735 0 0.71378949 water fraction, min, max = 0.048029211 2.1322942e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999908 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069006128 0 0.71367902 water fraction, min, max = 0.048032819 2.1398007e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999955 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.7336511e-05, Final residual = 6.524724e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.7079848e-09, Final residual = 1.7787452e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069009738 0 0.7137891 water fraction, min, max = 0.04802921 2.1322905e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069006132 0 0.71367832 water fraction, min, max = 0.048032817 2.1397931e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069009738 0 0.7137891 water fraction, min, max = 0.04802921 2.1322905e-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 = 0.069006132 0 0.71367832 water fraction, min, max = 0.048032817 2.139793e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.2916744e-06, Final residual = 3.5261457e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.1303724e-09, Final residual = 1.6355612e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069009738 0 0.7137891 water fraction, min, max = 0.04802921 2.1322905e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069006132 0 0.71367832 water fraction, min, max = 0.048032817 2.1397931e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069009738 0 0.7137891 water fraction, min, max = 0.04802921 2.1322905e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069006132 0 0.71367832 water fraction, min, max = 0.048032817 2.1397931e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 8.1449323e-08, Final residual = 8.5921976e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.570209e-09, Final residual = 1.1552532e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 917 s ClockTime = 939 s fluxAdjustedLocalCo Co mean: 0.067700213 max: 0.59982944 fluxAdjustedLocalCo inlet-based: CoInlet=0.0004150763 -> dtInletScale=1445.5173 fluxAdjustedLocalCo dtLocalScale=1.0002843, dtInletScale=1445.5173 -> dtScale=1.0002843 deltaT = 0.66556597 Time = 930.185 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069002525 0 0.71356745 water fraction, min, max = 0.048036423 2.1473285e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068998918 0 0.7134566 water fraction, min, max = 0.048040029 2.1548951e-14 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 = 0.069002525 0 0.71356749 water fraction, min, max = 0.048036421 2.1473908e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999909 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068998921 0 0.71345664 water fraction, min, max = 0.048040027 2.1549576e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999955 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.7265144e-05, Final residual = 6.7158251e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.8062291e-09, Final residual = 2.1043054e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069002528 0 0.7135671 water fraction, min, max = 0.04803642 2.1473871e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068998925 0 0.71345595 water fraction, min, max = 0.048040025 2.1549499e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069002528 0 0.7135671 water fraction, min, max = 0.04803642 2.1473871e-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 = 0.068998925 0 0.71345595 water fraction, min, max = 0.048040025 2.1549499e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.2928851e-06, Final residual = 3.4601163e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.2400089e-09, Final residual = 1.7681743e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069002528 0 0.71356711 water fraction, min, max = 0.04803642 2.1473871e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068998925 0 0.71345595 water fraction, min, max = 0.048040025 2.1549499e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069002528 0 0.71356711 water fraction, min, max = 0.04803642 2.1473871e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068998925 0 0.71345595 water fraction, min, max = 0.048040025 2.1549499e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 8.7426244e-08, Final residual = 8.1051933e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5713961e-09, Final residual = 1.2795865e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 917.29 s ClockTime = 939 s fluxAdjustedLocalCo Co mean: 0.06771624 max: 0.59983679 fluxAdjustedLocalCo inlet-based: CoInlet=0.00041518474 -> dtInletScale=1445.1398 fluxAdjustedLocalCo dtLocalScale=1.0002721, dtInletScale=1445.1398 -> dtScale=1.0002721 deltaT = 0.6657399 Time = 930.851 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 = 0.06899532 0 0.7133447 water fraction, min, max = 0.048043629 2.1625459e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068991716 0 0.71323347 water fraction, min, max = 0.048047232 2.1701732e-14 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 = 0.06899532 0 0.71334474 water fraction, min, max = 0.048043626 2.1626087e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999909 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068991718 0 0.71323351 water fraction, min, max = 0.048047229 2.1702363e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999955 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.7308571e-05, Final residual = 7.1750101e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.2341858e-09, Final residual = 1.9387708e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068995323 0 0.71334436 water fraction, min, max = 0.048043625 2.1626049e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068991722 0 0.71323283 water fraction, min, max = 0.048047228 2.1702284e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068995323 0 0.71334436 water fraction, min, max = 0.048043625 2.1626049e-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 = 0.068991722 0 0.71323283 water fraction, min, max = 0.048047227 2.1702284e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.3020514e-06, Final residual = 3.4034144e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.1542345e-09, Final residual = 2.0516405e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068995323 0 0.71334436 water fraction, min, max = 0.048043625 2.1626049e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068991722 0 0.71323283 water fraction, min, max = 0.048047227 2.1702284e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068995323 0 0.71334436 water fraction, min, max = 0.048043625 2.1626049e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068991722 0 0.71323283 water fraction, min, max = 0.048047227 2.1702284e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 8.4224748e-08, Final residual = 8.2209936e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6333949e-09, Final residual = 9.9771865e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 917.64 s ClockTime = 940 s fluxAdjustedLocalCo Co mean: 0.067731848 max: 0.59984411 fluxAdjustedLocalCo inlet-based: CoInlet=0.00041529325 -> dtInletScale=1444.7622 fluxAdjustedLocalCo dtLocalScale=1.0002599, dtInletScale=1444.7622 -> dtScale=1.0002599 deltaT = 0.66587042 Time = 931.517 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068988119 0 0.71312122 water fraction, min, max = 0.048050829 2.1778849e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068984518 0 0.71300963 water fraction, min, max = 0.048054429 2.185573e-14 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 = 0.06898812 0 0.71312126 water fraction, min, max = 0.048050826 2.1779482e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999991 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06898452 0 0.71300967 water fraction, min, max = 0.048054427 2.1856366e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999955 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.7424838e-05, Final residual = 7.3242314e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.1213504e-09, Final residual = 2.2079e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068988123 0 0.71312088 water fraction, min, max = 0.048050826 2.1779444e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068984524 0 0.71300899 water fraction, min, max = 0.048054425 2.1856287e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068988123 0 0.71312088 water fraction, min, max = 0.048050825 2.1779444e-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 = 0.068984524 0 0.71300899 water fraction, min, max = 0.048054425 2.1856286e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.3200565e-06, Final residual = 3.4262795e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.0462811e-09, Final residual = 1.6141612e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068988123 0 0.71312088 water fraction, min, max = 0.048050825 2.1779444e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068984524 0 0.71300899 water fraction, min, max = 0.048054425 2.1856287e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068988123 0 0.71312088 water fraction, min, max = 0.048050825 2.1779444e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068984524 0 0.71300899 water fraction, min, max = 0.048054425 2.1856287e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 8.7771882e-08, Final residual = 8.895674e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4972031e-09, Final residual = 9.9149625e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 917.99 s ClockTime = 940 s fluxAdjustedLocalCo Co mean: 0.06774275 max: 0.59981225 fluxAdjustedLocalCo inlet-based: CoInlet=0.00041537467 -> dtInletScale=1444.479 fluxAdjustedLocalCo dtLocalScale=1.000313, dtInletScale=1444.479 -> dtScale=1.000313 deltaT = 0.66604454 Time = 932.183 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068980924 0 0.71289701 water fraction, min, max = 0.048058024 2.1933466e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068977325 0 0.71278505 water fraction, min, max = 0.048061622 2.2010964e-14 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 = 0.068980925 0 0.71289705 water fraction, min, max = 0.048058021 2.1934104e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999991 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068977327 0 0.71278509 water fraction, min, max = 0.04806162 2.2011604e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999956 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.7605653e-05, Final residual = 7.3398015e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.3487601e-09, Final residual = 1.3323512e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068980928 0 0.71289667 water fraction, min, max = 0.048058021 2.1934065e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068977331 0 0.71278442 water fraction, min, max = 0.048061618 2.2011524e-14 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 = 0.068980928 0 0.71289668 water fraction, min, max = 0.048058021 2.1934065e-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 = 0.068977331 0 0.71278442 water fraction, min, max = 0.048061618 2.2011524e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.3220449e-06, Final residual = 3.4521381e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.0254116e-09, Final residual = 1.5811489e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068980928 0 0.71289668 water fraction, min, max = 0.048058021 2.1934065e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068977332 0 0.71278443 water fraction, min, max = 0.048061618 2.2011524e-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 = 0.068980928 0 0.71289668 water fraction, min, max = 0.048058021 2.1934065e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068977332 0 0.71278443 water fraction, min, max = 0.048061618 2.2011524e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 8.4383553e-08, Final residual = 7.466436e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5592726e-09, Final residual = 1.1676655e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 918.35 s ClockTime = 940 s fluxAdjustedLocalCo Co mean: 0.067758213 max: 0.59981989 fluxAdjustedLocalCo inlet-based: CoInlet=0.00041548328 -> dtInletScale=1444.1014 fluxAdjustedLocalCo dtLocalScale=1.0003003, dtInletScale=1444.1014 -> dtScale=1.0003003 deltaT = 0.66621876 Time = 932.849 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 = 0.068973734 0 0.71267208 water fraction, min, max = 0.048065214 2.2089323e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068970137 0 0.71255976 water fraction, min, max = 0.04806881 2.2167443e-14 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 = 0.068973734 0 0.71267212 water fraction, min, max = 0.048065212 2.2089966e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999911 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068970139 0 0.7125598 water fraction, min, max = 0.048068808 2.2168088e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999956 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.7614775e-05, Final residual = 7.2054625e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.4387521e-09, Final residual = 3.381925e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068973737 0 0.71267175 water fraction, min, max = 0.048065211 2.2089927e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068970143 0 0.71255914 water fraction, min, max = 0.048068806 2.2168007e-14 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 = 0.068973737 0 0.71267175 water fraction, min, max = 0.048065211 2.2089927e-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 = 0.068970143 0 0.71255914 water fraction, min, max = 0.048068806 2.2168007e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.3511475e-06, Final residual = 3.3370432e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.8522236e-09, Final residual = 1.5322847e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068973737 0 0.71267175 water fraction, min, max = 0.048065211 2.2089927e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068970144 0 0.71255914 water fraction, min, max = 0.048068806 2.2168007e-14 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 = 0.068973737 0 0.71267175 water fraction, min, max = 0.048065211 2.2089927e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068970144 0 0.71255914 water fraction, min, max = 0.048068806 2.2168007e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.0266605e-07, Final residual = 7.1104706e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6118751e-09, Final residual = 1.2502796e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 918.68 s ClockTime = 941 s fluxAdjustedLocalCo Co mean: 0.06777385 max: 0.59982773 fluxAdjustedLocalCo inlet-based: CoInlet=0.00041559196 -> dtInletScale=1443.7238 fluxAdjustedLocalCo dtLocalScale=1.0002872, dtInletScale=1443.7238 -> dtScale=1.0002872 deltaT = 0.66639308 Time = 933.515 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 = 0.068966548 0 0.71244644 water fraction, min, max = 0.0480724 2.224643e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068962954 0 0.71233376 water fraction, min, max = 0.048075993 2.2325176e-14 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 = 0.068966549 0 0.71244648 water fraction, min, max = 0.048072397 2.2247078e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999912 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068962956 0 0.7123338 water fraction, min, max = 0.048075991 2.2325826e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999956 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.7595712e-05, Final residual = 7.0495339e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.901278e-09, Final residual = 2.4590207e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068966552 0 0.71244611 water fraction, min, max = 0.048072397 2.2247038e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06896296 0 0.71233314 water fraction, min, max = 0.048075989 2.2325745e-14 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 = 0.068966552 0 0.71244611 water fraction, min, max = 0.048072397 2.2247038e-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 = 0.06896296 0 0.71233314 water fraction, min, max = 0.048075989 2.2325745e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.3445483e-06, Final residual = 3.3925942e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.012727e-09, Final residual = 1.587853e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068966552 0 0.71244611 water fraction, min, max = 0.048072397 2.2247038e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06896296 0 0.71233315 water fraction, min, max = 0.048075989 2.2325745e-14 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 = 0.068966552 0 0.71244611 water fraction, min, max = 0.048072397 2.2247038e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06896296 0 0.71233315 water fraction, min, max = 0.048075989 2.2325745e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 8.8598603e-08, Final residual = 9.5100704e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7309504e-09, Final residual = 1.1087632e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 919.03 s ClockTime = 941 s fluxAdjustedLocalCo Co mean: 0.067789285 max: 0.59983583 fluxAdjustedLocalCo inlet-based: CoInlet=0.00041570071 -> dtInletScale=1443.3461 fluxAdjustedLocalCo dtLocalScale=1.0002737, dtInletScale=1443.3461 -> dtScale=1.0002737 deltaT = 0.66656751 Time = 934.182 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 = 0.068959367 0 0.71222009 water fraction, min, max = 0.048079581 2.2404796e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068955776 0 0.71210705 water fraction, min, max = 0.048083172 2.2484174e-14 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 = 0.068959368 0 0.71222013 water fraction, min, max = 0.048079578 2.2405449e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999913 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068955778 0 0.7121071 water fraction, min, max = 0.048083169 2.2484829e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999957 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.7675561e-05, Final residual = 7.0375279e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.3886075e-09, Final residual = 2.4478268e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068959371 0 0.71221977 water fraction, min, max = 0.048079578 2.2405409e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068955782 0 0.71210645 water fraction, min, max = 0.048083168 2.2484747e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068959371 0 0.71221977 water fraction, min, max = 0.048079577 2.2405409e-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 = 0.068955782 0 0.71210645 water fraction, min, max = 0.048083168 2.2484746e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.3574787e-06, Final residual = 3.3511876e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.0490045e-09, Final residual = 1.5588801e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068959371 0 0.71221977 water fraction, min, max = 0.048079578 2.2405409e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068955782 0 0.71210645 water fraction, min, max = 0.048083168 2.2484747e-14 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 = 0.068959371 0 0.71221977 water fraction, min, max = 0.048079578 2.2405409e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068955782 0 0.71210645 water fraction, min, max = 0.048083168 2.2484747e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 8.7767417e-08, Final residual = 9.0812089e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6400012e-09, Final residual = 1.1534154e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 919.35 s ClockTime = 941 s fluxAdjustedLocalCo Co mean: 0.067805233 max: 0.59984408 fluxAdjustedLocalCo inlet-based: CoInlet=0.00041580951 -> dtInletScale=1442.9684 fluxAdjustedLocalCo dtLocalScale=1.0002599, dtInletScale=1442.9684 -> dtScale=1.0002599 deltaT = 0.6666984 Time = 934.849 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 = 0.068952192 0 0.71199305 water fraction, min, max = 0.048086757 2.2564426e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068948602 0 0.71187968 water fraction, min, max = 0.048090345 2.2644434e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999957 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068952192 0 0.7119931 water fraction, min, max = 0.048086754 2.2565084e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999914 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068948604 0 0.71187972 water fraction, min, max = 0.048090343 2.2645094e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999958 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.7719998e-05, Final residual = 6.8947233e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.9832329e-09, Final residual = 1.2669899e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068952195 0 0.71199274 water fraction, min, max = 0.048086753 2.2565044e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068948608 0 0.71187908 water fraction, min, max = 0.048090341 2.2645011e-14 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 = 0.068952195 0 0.71199274 water fraction, min, max = 0.048086753 2.2565043e-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 = 0.068948608 0 0.71187908 water fraction, min, max = 0.048090341 2.2645011e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.3604642e-06, Final residual = 3.3814766e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.1556996e-09, Final residual = 1.5481668e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068952195 0 0.71199274 water fraction, min, max = 0.048086753 2.2565043e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068948609 0 0.71187909 water fraction, min, max = 0.048090341 2.2645011e-14 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 = 0.068952195 0 0.71199274 water fraction, min, max = 0.048086753 2.2565043e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068948609 0 0.71187909 water fraction, min, max = 0.048090341 2.2645011e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 8.9749556e-08, Final residual = 9.606971e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7034034e-09, Final residual = 1.0348256e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 919.67 s ClockTime = 942 s fluxAdjustedLocalCo Co mean: 0.067816512 max: 0.59981325 fluxAdjustedLocalCo inlet-based: CoInlet=0.00041589116 -> dtInletScale=1442.6851 fluxAdjustedLocalCo dtLocalScale=1.0003113, dtInletScale=1442.6851 -> dtScale=1.0003113 deltaT = 0.666873 Time = 935.515 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 = 0.068945021 0 0.71176534 water fraction, min, max = 0.048093928 2.2725329e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068941434 0 0.71165162 water fraction, min, max = 0.048097513 2.2805978e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999957 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068945021 0 0.71176539 water fraction, min, max = 0.048093925 2.2725992e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999915 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068941436 0 0.71165166 water fraction, min, max = 0.048097511 2.2806643e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999958 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.7810466e-05, Final residual = 6.6388673e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.1146325e-09, Final residual = 2.4687558e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068945024 0 0.71176503 water fraction, min, max = 0.048093924 2.2725951e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06894144 0 0.71165103 water fraction, min, max = 0.048097509 2.2806559e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068945024 0 0.71176503 water fraction, min, max = 0.048093924 2.2725951e-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 = 0.06894144 0 0.71165103 water fraction, min, max = 0.048097509 2.2806559e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.3839332e-06, Final residual = 3.3296403e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.1327826e-09, Final residual = 1.5444969e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068945024 0 0.71176503 water fraction, min, max = 0.048093924 2.2725951e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06894144 0 0.71165104 water fraction, min, max = 0.048097509 2.2806559e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068945024 0 0.71176503 water fraction, min, max = 0.048093924 2.2725951e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06894144 0 0.71165104 water fraction, min, max = 0.048097509 2.2806559e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.0140649e-07, Final residual = 9.1998898e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7407993e-09, Final residual = 1.0170066e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 920.04 s ClockTime = 942 s fluxAdjustedLocalCo Co mean: 0.067832003 max: 0.59982185 fluxAdjustedLocalCo inlet-based: CoInlet=0.00041600008 -> dtInletScale=1442.3074 fluxAdjustedLocalCo dtLocalScale=1.000297, dtInletScale=1442.3074 -> dtScale=1.000297 deltaT = 0.66704772 Time = 936.183 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 = 0.068937854 0 0.71153695 water fraction, min, max = 0.048101094 2.288752e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06893427 0 0.71142289 water fraction, min, max = 0.048104677 2.2968813e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999958 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068937855 0 0.711537 water fraction, min, max = 0.048101091 2.2888187e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999916 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068934272 0 0.71142293 water fraction, min, max = 0.048104675 2.2969484e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999959 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.7844955e-05, Final residual = 6.4955195e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.0048639e-09, Final residual = 1.2480978e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068937858 0 0.71153664 water fraction, min, max = 0.048101091 2.2888146e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068934276 0 0.71142231 water fraction, min, max = 0.048104673 2.2969399e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068937858 0 0.71153664 water fraction, min, max = 0.048101091 2.2888146e-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 = 0.068934276 0 0.71142231 water fraction, min, max = 0.048104673 2.2969399e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.38842e-06, Final residual = 3.1955938e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.8331529e-09, Final residual = 1.4064812e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068937858 0 0.71153665 water fraction, min, max = 0.048101091 2.2888146e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068934276 0 0.71142231 water fraction, min, max = 0.048104673 2.2969399e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068937858 0 0.71153665 water fraction, min, max = 0.048101091 2.2888146e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068934276 0 0.71142231 water fraction, min, max = 0.048104673 2.2969399e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 8.8735214e-08, Final residual = 1.3127203e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7451505e-09, Final residual = 1.0553257e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 920.38 s ClockTime = 942 s fluxAdjustedLocalCo Co mean: 0.067848123 max: 0.59983054 fluxAdjustedLocalCo inlet-based: CoInlet=0.00041610907 -> dtInletScale=1441.9296 fluxAdjustedLocalCo dtLocalScale=1.0002825, dtInletScale=1441.9296 -> dtScale=1.0002825 deltaT = 0.66722253 Time = 936.85 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 = 0.068930693 0 0.71130789 water fraction, min, max = 0.048108255 2.3051008e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068927111 0 0.71119349 water fraction, min, max = 0.048111836 2.3132952e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999959 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068930693 0 0.71130794 water fraction, min, max = 0.048108253 2.305168e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999918 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068927113 0 0.71119354 water fraction, min, max = 0.048111834 2.3133627e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999959 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.7909019e-05, Final residual = 6.4054076e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.0111654e-09, Final residual = 2.1207459e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068930696 0 0.71130759 water fraction, min, max = 0.048108252 2.3051639e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068927117 0 0.71119292 water fraction, min, max = 0.048111832 2.3133542e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068930696 0 0.71130759 water fraction, min, max = 0.048108252 2.3051638e-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 = 0.068927117 0 0.71119293 water fraction, min, max = 0.048111832 2.3133541e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.3783282e-06, Final residual = 3.3462638e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.8217774e-09, Final residual = 1.7653896e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068930696 0 0.71130759 water fraction, min, max = 0.048108252 2.3051639e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068927117 0 0.71119293 water fraction, min, max = 0.048111832 2.3133542e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068930696 0 0.71130759 water fraction, min, max = 0.048108252 2.3051639e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068927117 0 0.71119293 water fraction, min, max = 0.048111832 2.3133542e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 9.0217968e-08, Final residual = 1.022288e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6312514e-09, Final residual = 1.1317559e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 920.71 s ClockTime = 943 s fluxAdjustedLocalCo Co mean: 0.067863763 max: 0.59983941 fluxAdjustedLocalCo inlet-based: CoInlet=0.00041621812 -> dtInletScale=1441.5518 fluxAdjustedLocalCo dtLocalScale=1.0002677, dtInletScale=1441.5518 -> dtScale=1.0002677 deltaT = 0.66739745 Time = 937.517 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068923536 0 0.71107818 water fraction, min, max = 0.048115412 2.3215803e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068919956 0 0.71096345 water fraction, min, max = 0.048118991 2.3298402e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999959 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068923536 0 0.71107822 water fraction, min, max = 0.04811541 2.321648e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999919 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068919958 0 0.71096349 water fraction, min, max = 0.048118989 2.3299082e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.7919484e-05, Final residual = 6.352537e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.8596822e-09, Final residual = 1.2051498e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068923539 0 0.71107788 water fraction, min, max = 0.048115409 2.3216439e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068919962 0 0.71096288 water fraction, min, max = 0.048118987 2.3298996e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068923539 0 0.71107788 water fraction, min, max = 0.048115409 2.3216438e-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 = 0.068919962 0 0.71096289 water fraction, min, max = 0.048118987 2.3298996e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.3693709e-06, Final residual = 3.3363105e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.9183765e-09, Final residual = 1.5253203e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068923539 0 0.71107788 water fraction, min, max = 0.048115409 2.3216438e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068919962 0 0.71096289 water fraction, min, max = 0.048118987 2.3298996e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068923539 0 0.71107788 water fraction, min, max = 0.048115409 2.3216438e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068919962 0 0.71096289 water fraction, min, max = 0.048118987 2.3298996e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 9.279211e-08, Final residual = 1.1710773e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7889369e-09, Final residual = 1.0631065e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 921.04 s ClockTime = 943 s fluxAdjustedLocalCo Co mean: 0.067879208 max: 0.5998485 fluxAdjustedLocalCo inlet-based: CoInlet=0.00041632724 -> dtInletScale=1441.174 fluxAdjustedLocalCo dtLocalScale=1.0002526, dtInletScale=1441.174 -> dtScale=1.0002526 deltaT = 0.6675287 Time = 938.185 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068916384 0 0.71084782 water fraction, min, max = 0.048122564 2.3381909e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068912807 0 0.71073277 water fraction, min, max = 0.04812614 2.3465163e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068916385 0 0.71084786 water fraction, min, max = 0.048122561 2.3382592e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999992 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068912809 0 0.71073282 water fraction, min, max = 0.048126138 2.3465848e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.7877949e-05, Final residual = 6.3122624e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.7347398e-09, Final residual = 1.161915e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068916387 0 0.71084752 water fraction, min, max = 0.048122561 2.338255e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068912813 0 0.71073221 water fraction, min, max = 0.048126136 2.3465762e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068916387 0 0.71084752 water fraction, min, max = 0.048122561 2.338255e-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 = 0.068912813 0 0.71073222 water fraction, min, max = 0.048126136 2.3465761e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.3647862e-06, Final residual = 3.3075661e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.9898152e-09, Final residual = 1.5122037e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068916387 0 0.71084753 water fraction, min, max = 0.048122561 2.338255e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068912813 0 0.71073222 water fraction, min, max = 0.048126136 2.3465762e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068916387 0 0.71084753 water fraction, min, max = 0.048122561 2.338255e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068912813 0 0.71073222 water fraction, min, max = 0.048126136 2.3465762e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 9.9906323e-08, Final residual = 1.318057e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9260235e-09, Final residual = 1.1082532e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 921.43 s ClockTime = 943 s fluxAdjustedLocalCo Co mean: 0.0678915 max: 0.59981866 fluxAdjustedLocalCo inlet-based: CoInlet=0.00041640911 -> dtInletScale=1440.8907 fluxAdjustedLocalCo dtLocalScale=1.0003023, dtInletScale=1440.8907 -> dtScale=1.0003023 deltaT = 0.66770381 Time = 938.852 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 = 0.068909237 0 0.71061683 water fraction, min, max = 0.048129711 2.3549337e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068905662 0 0.71050145 water fraction, min, max = 0.048133285 2.3633256e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068909238 0 0.71061687 water fraction, min, max = 0.048129709 2.3550025e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999922 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068905664 0 0.7105015 water fraction, min, max = 0.048133283 2.3633946e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.7680221e-05, Final residual = 6.3364071e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.0990142e-09, Final residual = 1.2415998e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06890924 0 0.71061654 water fraction, min, max = 0.048129708 2.3549983e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068905668 0 0.71050091 water fraction, min, max = 0.048133281 2.3633859e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06890924 0 0.71061654 water fraction, min, max = 0.048129708 2.3549982e-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 = 0.068905668 0 0.71050091 water fraction, min, max = 0.048133281 2.3633859e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.3395413e-06, Final residual = 3.3442575e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.9831183e-09, Final residual = 1.5088408e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06890924 0 0.71061654 water fraction, min, max = 0.048129708 2.3549982e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068905668 0 0.71050091 water fraction, min, max = 0.048133281 2.3633859e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06890924 0 0.71061654 water fraction, min, max = 0.048129708 2.3549982e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068905668 0 0.71050091 water fraction, min, max = 0.048133281 2.3633859e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 8.7032542e-08, Final residual = 8.5598108e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6402504e-09, Final residual = 1.0556197e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 921.78 s ClockTime = 944 s fluxAdjustedLocalCo Co mean: 0.067907801 max: 0.59982848 fluxAdjustedLocalCo inlet-based: CoInlet=0.00041651834 -> dtInletScale=1440.5128 fluxAdjustedLocalCo dtLocalScale=1.000286, dtInletScale=1440.5128 -> dtScale=1.000286 deltaT = 0.66787901 Time = 939.52 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 = 0.068902095 0 0.7103852 water fraction, min, max = 0.048136854 2.3718102e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068898522 0 0.71026951 water fraction, min, max = 0.048140425 2.380269e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068902095 0 0.71038525 water fraction, min, max = 0.048136851 2.3718794e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999923 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068898524 0 0.71026956 water fraction, min, max = 0.048140423 2.3803386e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.7560305e-05, Final residual = 6.401399e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.1022305e-09, Final residual = 1.235761e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068902098 0 0.71038492 water fraction, min, max = 0.04813685 2.3718752e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068898528 0 0.71026898 water fraction, min, max = 0.048140421 2.3803298e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068902098 0 0.71038492 water fraction, min, max = 0.04813685 2.3718751e-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 = 0.068898528 0 0.71026898 water fraction, min, max = 0.048140421 2.3803297e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.3390265e-06, Final residual = 3.279913e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.7929733e-09, Final residual = 1.4853901e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068902098 0 0.71038492 water fraction, min, max = 0.04813685 2.3718752e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068898528 0 0.71026898 water fraction, min, max = 0.048140421 2.3803298e-14 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 = 0.068902098 0 0.71038492 water fraction, min, max = 0.04813685 2.3718752e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068898528 0 0.71026898 water fraction, min, max = 0.048140421 2.3803298e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 8.9805137e-08, Final residual = 8.9107501e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6857027e-09, Final residual = 1.2231335e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 922.08 s ClockTime = 944 s fluxAdjustedLocalCo Co mean: 0.067923265 max: 0.59983853 fluxAdjustedLocalCo inlet-based: CoInlet=0.00041662764 -> dtInletScale=1440.1349 fluxAdjustedLocalCo dtLocalScale=1.0002692, dtInletScale=1440.1349 -> dtScale=1.0002692 deltaT = 0.66805432 Time = 940.188 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068894957 0 0.71015296 water fraction, min, max = 0.048143991 2.3888213e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068891387 0 0.71003695 water fraction, min, max = 0.04814756 2.3973476e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068894957 0 0.710153 water fraction, min, max = 0.048143989 2.3888911e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999924 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068891389 0 0.710037 water fraction, min, max = 0.048147558 2.3974177e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.7409238e-05, Final residual = 6.4613235e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.8255191e-09, Final residual = 1.2254258e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06889496 0 0.71015267 water fraction, min, max = 0.048143988 2.3888868e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068891393 0 0.71003642 water fraction, min, max = 0.048147557 2.3974088e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06889496 0 0.71015267 water fraction, min, max = 0.048143988 2.3888867e-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 = 0.068891393 0 0.71003642 water fraction, min, max = 0.048147556 2.3974088e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.3296082e-06, Final residual = 3.1936839e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.0915283e-09, Final residual = 2.0446467e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06889496 0 0.71015268 water fraction, min, max = 0.048143988 2.3888868e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068891393 0 0.71003643 water fraction, min, max = 0.048147556 2.3974088e-14 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 = 0.06889496 0 0.71015268 water fraction, min, max = 0.048143988 2.3888868e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068891393 0 0.71003643 water fraction, min, max = 0.048147556 2.3974088e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 8.9009446e-08, Final residual = 8.9226297e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5557364e-09, Final residual = 1.061665e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 922.39 s ClockTime = 944 s fluxAdjustedLocalCo Co mean: 0.067938711 max: 0.59984885 fluxAdjustedLocalCo inlet-based: CoInlet=0.000416737 -> dtInletScale=1439.757 fluxAdjustedLocalCo dtLocalScale=1.000252, dtInletScale=1439.757 -> dtScale=1.000252 deltaT = 0.66818587 Time = 940.857 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 = 0.068887824 0 0.7099201 water fraction, min, max = 0.048151124 2.4059675e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068884256 0 0.7098038 water fraction, min, max = 0.048154691 2.4145612e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068887825 0 0.70992015 water fraction, min, max = 0.048151122 2.4060378e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999926 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068884259 0 0.70980385 water fraction, min, max = 0.048154689 2.4146318e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.7398337e-05, Final residual = 6.4198264e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.9387362e-09, Final residual = 1.1500684e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068887827 0 0.70991982 water fraction, min, max = 0.048151121 2.4060335e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068884262 0 0.70980328 water fraction, min, max = 0.048154687 2.4146229e-14 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 = 0.068887827 0 0.70991983 water fraction, min, max = 0.048151121 2.4060334e-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 = 0.068884262 0 0.70980328 water fraction, min, max = 0.048154687 2.4146229e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.3253562e-06, Final residual = 3.2402417e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.0515082e-09, Final residual = 1.5841081e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068887827 0 0.70991983 water fraction, min, max = 0.048151121 2.4060334e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068884262 0 0.70980328 water fraction, min, max = 0.048154687 2.4146229e-14 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 = 0.068887827 0 0.70991983 water fraction, min, max = 0.048151121 2.4060334e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068884262 0 0.70980328 water fraction, min, max = 0.048154687 2.4146229e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 8.6054495e-08, Final residual = 9.4570025e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5590039e-09, Final residual = 1.0241384e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 922.68 s ClockTime = 945 s fluxAdjustedLocalCo Co mean: 0.067950485 max: 0.59982034 fluxAdjustedLocalCo inlet-based: CoInlet=0.00041681906 -> dtInletScale=1439.4735 fluxAdjustedLocalCo dtLocalScale=1.0002995, dtInletScale=1439.4735 -> dtScale=1.0002995 deltaT = 0.66836136 Time = 941.525 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 = 0.068880696 0 0.70968665 water fraction, min, max = 0.048158252 2.4232498e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068877131 0 0.70958716 water fraction, min, max = 0.048161816 2.431912e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068880696 0 0.7096867 water fraction, min, max = 0.04815825 2.4233206e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999927 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068877133 0 0.70958717 water fraction, min, max = 0.048161814 2.4319831e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.7308098e-05, Final residual = 6.5526279e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.1064095e-09, Final residual = 1.2395498e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068880699 0 0.70968638 water fraction, min, max = 0.048158249 2.4233163e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068877137 0 0.7095873 water fraction, min, max = 0.048161813 2.4319741e-14 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 = 0.068880699 0 0.70968638 water fraction, min, max = 0.048158249 2.4233162e-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 = 0.068877137 0 0.7095873 water fraction, min, max = 0.048161813 2.4319741e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.3701339e-06, Final residual = 3.2438465e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.0069182e-09, Final residual = 1.4922204e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068880699 0 0.70968638 water fraction, min, max = 0.048158249 2.4233162e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068877137 0 0.7095873 water fraction, min, max = 0.048161813 2.4319741e-14 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 = 0.068880699 0 0.70968638 water fraction, min, max = 0.048158249 2.4233162e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068877137 0 0.7095873 water fraction, min, max = 0.048161813 2.4319741e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 9.1060994e-08, Final residual = 9.8469993e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7118894e-09, Final residual = 1.0451415e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 922.97 s ClockTime = 945 s fluxAdjustedLocalCo Co mean: 0.067966678 max: 0.59983181 fluxAdjustedLocalCo inlet-based: CoInlet=0.00041692853 -> dtInletScale=1439.0956 fluxAdjustedLocalCo dtLocalScale=1.0002804, dtInletScale=1439.0956 -> dtScale=1.0002804 deltaT = 0.66853695 Time = 942.193 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 = 0.068873573 0 0.70952939 water fraction, min, max = 0.048165376 2.4406698e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06887001 0 0.7094715 water fraction, min, max = 0.048168938 2.449401e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068873573 0 0.70952941 water fraction, min, max = 0.048165373 2.4407411e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999928 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068870012 0 0.70947151 water fraction, min, max = 0.048168936 2.4494726e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.7109527e-05, Final residual = 6.7993051e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.1457932e-09, Final residual = 1.2602269e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068873576 0 0.70952947 water fraction, min, max = 0.048165372 2.4407367e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068870015 0 0.70947164 water fraction, min, max = 0.048168934 2.4494636e-14 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 = 0.068873576 0 0.70952947 water fraction, min, max = 0.048165372 2.4407367e-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 = 0.068870016 0 0.70947164 water fraction, min, max = 0.048168934 2.4494635e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.3984853e-06, Final residual = 3.31022e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.016783e-09, Final residual = 1.4719917e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068873576 0 0.70952947 water fraction, min, max = 0.048165372 2.4407367e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068870016 0 0.70947164 water fraction, min, max = 0.048168934 2.4494636e-14 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 = 0.068873576 0 0.70952947 water fraction, min, max = 0.048165372 2.4407367e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068870016 0 0.70947164 water fraction, min, max = 0.048168934 2.4494636e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.0177366e-07, Final residual = 1.0095716e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7714049e-09, Final residual = 1.1989303e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 923.27 s ClockTime = 945 s fluxAdjustedLocalCo Co mean: 0.067983093 max: 0.59984363 fluxAdjustedLocalCo inlet-based: CoInlet=0.00041703807 -> dtInletScale=1438.7176 fluxAdjustedLocalCo dtLocalScale=1.0002607, dtInletScale=1438.7176 -> dtScale=1.0002607 deltaT = 0.66866872 Time = 942.862 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 = 0.068866454 0 0.70941379 water fraction, min, max = 0.048172494 2.4582279e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068862893 0 0.70935596 water fraction, min, max = 0.048176054 2.467028e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068866454 0 0.70941381 water fraction, min, max = 0.048172492 2.4582997e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999929 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068862896 0 0.70935597 water fraction, min, max = 0.048176052 2.4671001e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.6966531e-05, Final residual = 6.9017332e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.1034379e-09, Final residual = 1.2691279e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068866457 0 0.70941387 water fraction, min, max = 0.048172491 2.4582953e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068862899 0 0.7093561 water fraction, min, max = 0.04817605 2.4670911e-14 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 = 0.068866457 0 0.70941387 water fraction, min, max = 0.048172491 2.4582953e-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 = 0.068862899 0 0.7093561 water fraction, min, max = 0.04817605 2.467091e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.423131e-06, Final residual = 3.3457545e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.0810192e-09, Final residual = 1.481132e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068866457 0 0.70941387 water fraction, min, max = 0.048172491 2.4582953e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068862899 0 0.7093561 water fraction, min, max = 0.04817605 2.4670911e-14 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 = 0.068866457 0 0.70941387 water fraction, min, max = 0.048172491 2.4582953e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068862899 0 0.7093561 water fraction, min, max = 0.04817605 2.4670911e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 9.8797003e-08, Final residual = 1.0350324e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6444378e-09, Final residual = 1.0116785e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 923.58 s ClockTime = 946 s fluxAdjustedLocalCo Co mean: 0.067994118 max: 0.59981665 fluxAdjustedLocalCo inlet-based: CoInlet=0.00041712026 -> dtInletScale=1438.4341 fluxAdjustedLocalCo dtLocalScale=1.0003057, dtInletScale=1438.4341 -> dtScale=1.0003057 deltaT = 0.6688445 Time = 943.531 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 = 0.06885934 0 0.70929831 water fraction, min, max = 0.048179608 2.4759251e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068855782 0 0.70924053 water fraction, min, max = 0.048183165 2.4847952e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068859341 0 0.70929833 water fraction, min, max = 0.048179605 2.4759974e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999993 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068855784 0 0.70924055 water fraction, min, max = 0.048183163 2.4848679e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.6784768e-05, Final residual = 7.0806577e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.2879054e-09, Final residual = 1.5058424e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068859343 0 0.70929839 water fraction, min, max = 0.048179605 2.475993e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068855788 0 0.70924068 water fraction, min, max = 0.048183161 2.4848587e-14 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 = 0.068859343 0 0.70929839 water fraction, min, max = 0.048179605 2.475993e-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 = 0.068855788 0 0.70924068 water fraction, min, max = 0.048183161 2.4848587e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.3801897e-06, Final residual = 3.5155521e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.0892725e-09, Final residual = 1.5041529e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068859343 0 0.70929839 water fraction, min, max = 0.048179605 2.475993e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068855788 0 0.70924067 water fraction, min, max = 0.048183161 2.4848587e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068859343 0 0.70929839 water fraction, min, max = 0.048179605 2.475993e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068855788 0 0.70924067 water fraction, min, max = 0.048183161 2.4848587e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 8.9557031e-08, Final residual = 8.5452797e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5109024e-09, Final residual = 1.0967771e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 923.88 s ClockTime = 946 s fluxAdjustedLocalCo Co mean: 0.068010079 max: 0.59982913 fluxAdjustedLocalCo inlet-based: CoInlet=0.00041722992 -> dtInletScale=1438.056 fluxAdjustedLocalCo dtLocalScale=1.0002849, dtInletScale=1438.056 -> dtScale=1.0002849 deltaT = 0.66902039 Time = 944.2 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 = 0.068852231 0 0.70918295 water fraction, min, max = 0.048186717 2.493763e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068848675 0 0.70912523 water fraction, min, max = 0.048190272 2.5027037e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068852231 0 0.70918296 water fraction, min, max = 0.048186715 2.4938359e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999932 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068848677 0 0.70912524 water fraction, min, max = 0.04819027 2.5027768e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.6583792e-05, Final residual = 7.1232159e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.1977193e-09, Final residual = 1.2952096e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068852234 0 0.70918302 water fraction, min, max = 0.048186714 2.4938314e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068848681 0 0.70912537 water fraction, min, max = 0.048190268 2.5027676e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068852234 0 0.70918302 water fraction, min, max = 0.048186714 2.4938314e-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 = 0.068848681 0 0.70912537 water fraction, min, max = 0.048190268 2.5027676e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.3838133e-06, Final residual = 3.5205858e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.1383456e-09, Final residual = 1.8612765e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068852234 0 0.70918302 water fraction, min, max = 0.048186714 2.4938314e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068848681 0 0.70912537 water fraction, min, max = 0.048190268 2.5027676e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068852234 0 0.70918302 water fraction, min, max = 0.048186714 2.4938314e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068848681 0 0.70912537 water fraction, min, max = 0.048190268 2.5027676e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 9.1066614e-08, Final residual = 8.7803705e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4254941e-09, Final residual = 1.1412721e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 924.2 s ClockTime = 946 s fluxAdjustedLocalCo Co mean: 0.068025787 max: 0.59984154 fluxAdjustedLocalCo inlet-based: CoInlet=0.00041733964 -> dtInletScale=1437.678 fluxAdjustedLocalCo dtLocalScale=1.0002642, dtInletScale=1437.678 -> dtScale=1.0002642 deltaT = 0.66919637 Time = 944.869 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 = 0.068845126 0 0.7090677 water fraction, min, max = 0.048193822 2.5117427e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068841573 0 0.70901004 water fraction, min, max = 0.048197374 2.5207544e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068845127 0 0.70906771 water fraction, min, max = 0.048193819 2.5118161e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999933 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068841575 0 0.70901005 water fraction, min, max = 0.048197372 2.520828e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.6509873e-05, Final residual = 7.029343e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.9579805e-09, Final residual = 1.2565174e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068845129 0 0.70906777 water fraction, min, max = 0.048193819 2.5118116e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068841579 0 0.70901018 water fraction, min, max = 0.048197371 2.5208188e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068845129 0 0.70906777 water fraction, min, max = 0.048193819 2.5118115e-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 = 0.068841579 0 0.70901018 water fraction, min, max = 0.048197371 2.5208187e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.3866939e-06, Final residual = 3.4209996e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.1625405e-09, Final residual = 1.926171e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06884513 0 0.70906777 water fraction, min, max = 0.048193819 2.5118116e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068841579 0 0.70901018 water fraction, min, max = 0.048197371 2.5208188e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06884513 0 0.70906777 water fraction, min, max = 0.048193819 2.5118116e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068841579 0 0.70901018 water fraction, min, max = 0.048197371 2.5208188e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 9.2555374e-08, Final residual = 1.0147038e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5949868e-09, Final residual = 1.1864296e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 924.49 s ClockTime = 947 s fluxAdjustedLocalCo Co mean: 0.068041615 max: 0.59985388 fluxAdjustedLocalCo inlet-based: CoInlet=0.00041744942 -> dtInletScale=1437.2999 fluxAdjustedLocalCo dtLocalScale=1.0002436, dtInletScale=1437.2999 -> dtScale=1.0002436 deltaT = 0.66932844 Time = 945.538 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 = 0.068838026 0 0.70895257 water fraction, min, max = 0.048200922 2.5298645e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068834475 0 0.70889497 water fraction, min, max = 0.048204472 2.5389471e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068838027 0 0.70895258 water fraction, min, max = 0.048200919 2.5299384e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999934 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068834477 0 0.70889498 water fraction, min, max = 0.04820447 2.5390213e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.6463196e-05, Final residual = 6.9280935e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.0997185e-09, Final residual = 1.2645247e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06883803 0 0.70895264 water fraction, min, max = 0.048200919 2.5299338e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068834481 0 0.70889511 water fraction, min, max = 0.048204468 2.5390119e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06883803 0 0.70895264 water fraction, min, max = 0.048200919 2.5299338e-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 = 0.068834481 0 0.70889511 water fraction, min, max = 0.048204468 2.5390119e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.4053385e-06, Final residual = 3.1784807e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.0373489e-09, Final residual = 1.9096291e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06883803 0 0.70895264 water fraction, min, max = 0.048200919 2.5299338e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068834481 0 0.70889511 water fraction, min, max = 0.048204468 2.5390119e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06883803 0 0.70895264 water fraction, min, max = 0.048200919 2.5299338e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068834481 0 0.70889511 water fraction, min, max = 0.048204468 2.5390119e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.0228609e-07, Final residual = 1.2246212e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8398631e-09, Final residual = 1.2964806e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 924.79 s ClockTime = 947 s fluxAdjustedLocalCo Co mean: 0.068053441 max: 0.59982671 fluxAdjustedLocalCo inlet-based: CoInlet=0.0004175318 -> dtInletScale=1437.0163 fluxAdjustedLocalCo dtLocalScale=1.0002889, dtInletScale=1437.0163 -> dtScale=1.0002889 deltaT = 0.66950461 Time = 946.208 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 = 0.068830931 0 0.70883756 water fraction, min, max = 0.048208017 2.5481294e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068827382 0 0.70878002 water fraction, min, max = 0.048211565 2.557284e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068830932 0 0.70883757 water fraction, min, max = 0.048208014 2.5482038e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999935 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068827384 0 0.70878003 water fraction, min, max = 0.048211563 2.5573587e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.6504769e-05, Final residual = 6.7812442e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.9208004e-09, Final residual = 1.2199891e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068830934 0 0.70883763 water fraction, min, max = 0.048208014 2.5481992e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068827388 0 0.70878016 water fraction, min, max = 0.048211561 2.5573493e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068830934 0 0.70883763 water fraction, min, max = 0.048208014 2.5481992e-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 = 0.068827388 0 0.70878016 water fraction, min, max = 0.048211561 2.5573492e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.3799896e-06, Final residual = 3.4851954e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.1233459e-09, Final residual = 1.6317026e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068830934 0 0.70883763 water fraction, min, max = 0.048208014 2.5481992e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068827388 0 0.70878016 water fraction, min, max = 0.048211561 2.5573493e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068830934 0 0.70883763 water fraction, min, max = 0.048208014 2.5481992e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068827388 0 0.70878016 water fraction, min, max = 0.048211561 2.5573493e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.0405736e-07, Final residual = 1.3265486e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1604921e-09, Final residual = 1.3394629e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 925.07 s ClockTime = 947 s fluxAdjustedLocalCo Co mean: 0.068069594 max: 0.59983904 fluxAdjustedLocalCo inlet-based: CoInlet=0.0004176417 -> dtInletScale=1436.6382 fluxAdjustedLocalCo dtLocalScale=1.0002683, dtInletScale=1436.6382 -> dtScale=1.0002683 deltaT = 0.66968089 Time = 946.878 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 = 0.068823841 0 0.70872266 water fraction, min, max = 0.048215108 2.566539e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068820294 0 0.70866518 water fraction, min, max = 0.048218653 2.5757662e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068823841 0 0.70872268 water fraction, min, max = 0.048215105 2.566614e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999936 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068820296 0 0.70866519 water fraction, min, max = 0.048218651 2.5758414e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.6523048e-05, Final residual = 6.7020453e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.8634888e-09, Final residual = 1.1868315e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068823844 0 0.70872274 water fraction, min, max = 0.048215104 2.5666094e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0688203 0 0.70866532 water fraction, min, max = 0.048218649 2.5758319e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068823844 0 0.70872274 water fraction, min, max = 0.048215104 2.5666093e-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 = 0.0688203 0 0.70866532 water fraction, min, max = 0.048218649 2.5758319e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.3986952e-06, Final residual = 3.1146103e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.7686061e-09, Final residual = 1.2619753e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068823844 0 0.70872274 water fraction, min, max = 0.048215104 2.5666094e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0688203 0 0.70866532 water fraction, min, max = 0.048218649 2.5758319e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068823844 0 0.70872274 water fraction, min, max = 0.048215104 2.5666094e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0688203 0 0.70866532 water fraction, min, max = 0.048218649 2.5758319e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.0586324e-07, Final residual = 1.5259227e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1791539e-09, Final residual = 1.2179844e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 925.36 s ClockTime = 948 s fluxAdjustedLocalCo Co mean: 0.068086 max: 0.59985169 fluxAdjustedLocalCo inlet-based: CoInlet=0.00041775166 -> dtInletScale=1436.26 fluxAdjustedLocalCo dtLocalScale=1.0002472, dtInletScale=1436.26 -> dtScale=1.0002472 deltaT = 0.66981317 Time = 947.547 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 = 0.068816755 0 0.70860789 water fraction, min, max = 0.048222193 2.5850938e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068813211 0 0.70855047 water fraction, min, max = 0.048225736 2.5943934e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068816755 0 0.7086079 water fraction, min, max = 0.048222191 2.5851693e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999937 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068813213 0 0.70855048 water fraction, min, max = 0.048225734 2.5944692e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.6553286e-05, Final residual = 6.7342857e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.0237636e-09, Final residual = 1.1957362e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068816758 0 0.70860796 water fraction, min, max = 0.04822219 2.5851647e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068813217 0 0.70855061 water fraction, min, max = 0.048225733 2.5944597e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068816758 0 0.70860796 water fraction, min, max = 0.04822219 2.5851647e-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 = 0.068813217 0 0.70855061 water fraction, min, max = 0.048225733 2.5944596e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.4125138e-06, Final residual = 3.1301392e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.9076014e-09, Final residual = 1.5806559e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068816758 0 0.70860796 water fraction, min, max = 0.04822219 2.5851647e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068813217 0 0.70855061 water fraction, min, max = 0.048225733 2.5944597e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068816758 0 0.70860796 water fraction, min, max = 0.04822219 2.5851647e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068813217 0 0.70855061 water fraction, min, max = 0.048225733 2.5944597e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.1254723e-07, Final residual = 1.4764052e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1226227e-09, Final residual = 1.2343114e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 925.64 s ClockTime = 948 s fluxAdjustedLocalCo Co mean: 0.068097194 max: 0.59982519 fluxAdjustedLocalCo inlet-based: CoInlet=0.00041783418 -> dtInletScale=1435.9764 fluxAdjustedLocalCo dtLocalScale=1.0002914, dtInletScale=1435.9764 -> dtScale=1.0002914 deltaT = 0.66998963 Time = 948.217 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068809674 0 0.70849323 water fraction, min, max = 0.048229275 2.6037949e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068806132 0 0.70843587 water fraction, min, max = 0.048232815 2.613168e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068809674 0 0.70849325 water fraction, min, max = 0.048229272 2.6038709e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999938 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068806134 0 0.70843588 water fraction, min, max = 0.048232813 2.6132444e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.6410271e-05, Final residual = 6.8542454e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.8919233e-09, Final residual = 1.7086067e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068809677 0 0.70849331 water fraction, min, max = 0.048229271 2.6038662e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068806138 0 0.70843601 water fraction, min, max = 0.048232812 2.6132347e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068809677 0 0.70849331 water fraction, min, max = 0.048229271 2.6038662e-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 = 0.068806138 0 0.70843601 water fraction, min, max = 0.048232812 2.6132347e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.3919888e-06, Final residual = 3.1645561e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.7958665e-09, Final residual = 1.2809638e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068809677 0 0.70849331 water fraction, min, max = 0.048229271 2.6038662e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068806138 0 0.70843601 water fraction, min, max = 0.048232812 2.6132347e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068809677 0 0.70849331 water fraction, min, max = 0.048229271 2.6038662e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068806138 0 0.70843601 water fraction, min, max = 0.048232812 2.6132347e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.0716834e-07, Final residual = 1.4141488e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0459355e-09, Final residual = 1.3418024e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 925.93 s ClockTime = 948 s fluxAdjustedLocalCo Co mean: 0.068113843 max: 0.59983839 fluxAdjustedLocalCo inlet-based: CoInlet=0.00041794426 -> dtInletScale=1435.5981 fluxAdjustedLocalCo dtLocalScale=1.0002694, dtInletScale=1435.5981 -> dtScale=1.0002694 deltaT = 0.6701662 Time = 948.888 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 = 0.068802597 0 0.7083787 water fraction, min, max = 0.048236351 2.6226438e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068799057 0 0.70832139 water fraction, min, max = 0.04823989 2.632091e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068802597 0 0.70837871 water fraction, min, max = 0.048236349 2.6227203e-14 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 = 0.068799059 0 0.7083214 water fraction, min, max = 0.048239888 2.6321679e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.6311013e-05, Final residual = 6.8666436e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.8634401e-09, Final residual = 1.1083419e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0688026 0 0.70837877 water fraction, min, max = 0.048236348 2.6227156e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068799063 0 0.70832153 water fraction, min, max = 0.048239886 2.6321582e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0688026 0 0.70837877 water fraction, min, max = 0.048236348 2.6227156e-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 = 0.068799063 0 0.70832153 water fraction, min, max = 0.048239886 2.6321581e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.4113623e-06, Final residual = 3.3055304e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.811559e-09, Final residual = 1.3588912e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0688026 0 0.70837877 water fraction, min, max = 0.048236348 2.6227156e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068799063 0 0.70832153 water fraction, min, max = 0.048239886 2.6321582e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0688026 0 0.70837877 water fraction, min, max = 0.048236348 2.6227156e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068799063 0 0.70832153 water fraction, min, max = 0.048239886 2.6321582e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.1773295e-07, Final residual = 1.9023403e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6749177e-09, Final residual = 1.3218833e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 926.22 s ClockTime = 948 s fluxAdjustedLocalCo Co mean: 0.068130862 max: 0.59985198 fluxAdjustedLocalCo inlet-based: CoInlet=0.0004180544 -> dtInletScale=1435.2199 fluxAdjustedLocalCo dtLocalScale=1.0002468, dtInletScale=1435.2199 -> dtScale=1.0002468 deltaT = 0.67029869 Time = 949.558 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 = 0.068795525 0 0.70826428 water fraction, min, max = 0.048243423 2.6416409e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068791988 0 0.70820703 water fraction, min, max = 0.048246959 2.6511622e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068795526 0 0.70826429 water fraction, min, max = 0.048243421 2.641718e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999994 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06879199 0 0.70820704 water fraction, min, max = 0.048246957 2.6512396e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.6175739e-05, Final residual = 7.0180213e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.1615159e-09, Final residual = 1.1690767e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068795528 0 0.70826435 water fraction, min, max = 0.04824342 2.6417133e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068791994 0 0.70820717 water fraction, min, max = 0.048246955 2.6512298e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068795528 0 0.70826435 water fraction, min, max = 0.04824342 2.6417133e-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 = 0.068791994 0 0.70820717 water fraction, min, max = 0.048246955 2.6512298e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.3774329e-06, Final residual = 3.1300224e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.7958995e-09, Final residual = 1.4994138e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068795528 0 0.70826435 water fraction, min, max = 0.04824342 2.6417133e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068791994 0 0.70820717 water fraction, min, max = 0.048246955 2.6512298e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068795528 0 0.70826435 water fraction, min, max = 0.04824342 2.6417133e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068791994 0 0.70820717 water fraction, min, max = 0.048246955 2.6512298e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.0371326e-07, Final residual = 1.4956515e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3085899e-09, Final residual = 1.2048953e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 926.5 s ClockTime = 949 s fluxAdjustedLocalCo Co mean: 0.068143076 max: 0.59982632 fluxAdjustedLocalCo inlet-based: CoInlet=0.00041813705 -> dtInletScale=1434.9362 fluxAdjustedLocalCo dtLocalScale=1.0002895, dtInletScale=1434.9362 -> dtScale=1.0002895 deltaT = 0.67047545 Time = 950.228 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068788458 0 0.70814998 water fraction, min, max = 0.04825049 2.6607874e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068784923 0 0.70809279 water fraction, min, max = 0.048254024 2.6703838e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068788458 0 0.70814999 water fraction, min, max = 0.048250488 2.6608651e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999994 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068784925 0 0.7080928 water fraction, min, max = 0.048254022 2.6704617e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.5740501e-05, Final residual = 7.5437592e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.2210658e-09, Final residual = 1.3236266e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068788461 0 0.70815005 water fraction, min, max = 0.048250487 2.6608603e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068784929 0 0.70809293 water fraction, min, max = 0.04825402 2.6704519e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068788461 0 0.70815005 water fraction, min, max = 0.048250487 2.6608602e-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 = 0.068784929 0 0.70809293 water fraction, min, max = 0.04825402 2.6704518e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.3801857e-06, Final residual = 3.3860933e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.0988096e-09, Final residual = 1.4679913e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068788461 0 0.70815005 water fraction, min, max = 0.048250487 2.6608603e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068784929 0 0.70809293 water fraction, min, max = 0.04825402 2.6704519e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068788461 0 0.70815005 water fraction, min, max = 0.048250487 2.6608603e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068784929 0 0.70809293 water fraction, min, max = 0.04825402 2.6704519e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.1006595e-07, Final residual = 2.0909714e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7393679e-09, Final residual = 1.3676044e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 926.81 s ClockTime = 949 s fluxAdjustedLocalCo Co mean: 0.068159455 max: 0.59983986 fluxAdjustedLocalCo inlet-based: CoInlet=0.00041824731 -> dtInletScale=1434.5579 fluxAdjustedLocalCo dtLocalScale=1.000267, dtInletScale=1434.5579 -> dtScale=1.000267 deltaT = 0.67065231 Time = 950.899 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 = 0.068781395 0 0.70803579 water fraction, min, max = 0.048257553 2.6800849e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068777862 0 0.70797867 water fraction, min, max = 0.048261085 2.6897569e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068781396 0 0.70803581 water fraction, min, max = 0.048257551 2.6801631e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999941 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068777865 0 0.70797868 water fraction, min, max = 0.048261083 2.6898354e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.5524444e-05, Final residual = 8.287759e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.7965682e-09, Final residual = 1.5347803e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068781398 0 0.70803587 water fraction, min, max = 0.04825755 2.6801582e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068777868 0 0.70797881 water fraction, min, max = 0.048261081 2.6898254e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068781398 0 0.70803587 water fraction, min, max = 0.04825755 2.6801582e-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 = 0.068777868 0 0.70797881 water fraction, min, max = 0.048261081 2.6898254e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.3830865e-06, Final residual = 3.4216934e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.7443758e-09, Final residual = 1.4525901e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068781398 0 0.70803587 water fraction, min, max = 0.04825755 2.6801582e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068777868 0 0.70797881 water fraction, min, max = 0.048261081 2.6898254e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068781398 0 0.70803587 water fraction, min, max = 0.04825755 2.6801582e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068777868 0 0.70797881 water fraction, min, max = 0.048261081 2.6898254e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 9.9238638e-08, Final residual = 1.3574872e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9736881e-09, Final residual = 1.1705958e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 927.09 s ClockTime = 949 s fluxAdjustedLocalCo Co mean: 0.068175678 max: 0.59985305 fluxAdjustedLocalCo inlet-based: CoInlet=0.00041835764 -> dtInletScale=1434.1796 fluxAdjustedLocalCo dtLocalScale=1.000245, dtInletScale=1434.1796 -> dtScale=1.000245 deltaT = 0.67078502 Time = 951.57 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 = 0.068774337 0 0.70792173 water fraction, min, max = 0.048264611 2.6995336e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068770807 0 0.70786466 water fraction, min, max = 0.04826814 2.7092812e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068774337 0 0.70792174 water fraction, min, max = 0.048264609 2.6996124e-14 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 = 0.068770809 0 0.70786468 water fraction, min, max = 0.048268138 2.7093602e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.5417108e-05, Final residual = 8.4897691e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0274797e-08, Final residual = 1.566169e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06877434 0 0.70792181 water fraction, min, max = 0.048264608 2.6996075e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068770813 0 0.7078648 water fraction, min, max = 0.048268137 2.7093501e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06877434 0 0.70792181 water fraction, min, max = 0.048264608 2.6996074e-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 = 0.068770813 0 0.7078648 water fraction, min, max = 0.048268137 2.7093501e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.3810882e-06, Final residual = 3.5012268e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.9968246e-09, Final residual = 1.476482e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06877434 0 0.7079218 water fraction, min, max = 0.048264608 2.6996075e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068770813 0 0.7078648 water fraction, min, max = 0.048268137 2.7093501e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06877434 0 0.7079218 water fraction, min, max = 0.048264608 2.6996075e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068770813 0 0.7078648 water fraction, min, max = 0.048268137 2.7093501e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 9.7231013e-08, Final residual = 1.4994502e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1407383e-09, Final residual = 1.4173661e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 927.39 s ClockTime = 950 s fluxAdjustedLocalCo Co mean: 0.068189168 max: 0.59982644 fluxAdjustedLocalCo inlet-based: CoInlet=0.00041844043 -> dtInletScale=1433.8959 fluxAdjustedLocalCo dtLocalScale=1.0002893, dtInletScale=1433.8959 -> dtScale=1.0002893 deltaT = 0.67096207 Time = 952.241 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 = 0.068767284 0 0.70780779 water fraction, min, max = 0.048271665 2.7191348e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068763756 0 0.70775078 water fraction, min, max = 0.048275192 2.7289589e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068767284 0 0.7078078 water fraction, min, max = 0.048271662 2.719214e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068763758 0 0.70775079 water fraction, min, max = 0.04827519 2.7290385e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.5548807e-05, Final residual = 8.0976335e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.8760965e-09, Final residual = 1.3316589e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068767287 0 0.70780786 water fraction, min, max = 0.048271662 2.7192091e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068763761 0 0.70775092 water fraction, min, max = 0.048275188 2.7290283e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068767287 0 0.70780786 water fraction, min, max = 0.048271662 2.719209e-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 = 0.068763761 0 0.70775092 water fraction, min, max = 0.048275188 2.7290283e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.4448415e-06, Final residual = 3.2946143e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.8443101e-09, Final residual = 1.4660711e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068767287 0 0.70780786 water fraction, min, max = 0.048271662 2.7192091e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068763761 0 0.70775092 water fraction, min, max = 0.048275188 2.7290283e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068767287 0 0.70780786 water fraction, min, max = 0.048271662 2.7192091e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068763761 0 0.70775092 water fraction, min, max = 0.048275188 2.7290283e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.0667242e-07, Final residual = 2.054222e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6479077e-09, Final residual = 1.3877301e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 927.7 s ClockTime = 950 s fluxAdjustedLocalCo Co mean: 0.068205516 max: 0.5998392 fluxAdjustedLocalCo inlet-based: CoInlet=0.00041855087 -> dtInletScale=1433.5175 fluxAdjustedLocalCo dtLocalScale=1.0002681, dtInletScale=1433.5175 -> dtScale=1.0002681 deltaT = 0.67113922 Time = 952.912 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 = 0.068760234 0 0.70769396 water fraction, min, max = 0.048278714 2.7388899e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068756709 0 0.70763701 water fraction, min, max = 0.048282239 2.7487912e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068760235 0 0.70769397 water fraction, min, max = 0.048278711 2.7389697e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068756711 0 0.70763702 water fraction, min, max = 0.048282236 2.7488713e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.5581991e-05, Final residual = 7.7089738e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.4073774e-09, Final residual = 1.1649154e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068760238 0 0.70769404 water fraction, min, max = 0.048278711 2.7389647e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068756714 0 0.70763715 water fraction, min, max = 0.048282235 2.7488611e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068760238 0 0.70769404 water fraction, min, max = 0.048278711 2.7389646e-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 = 0.068756714 0 0.70763715 water fraction, min, max = 0.048282235 2.748861e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.4712055e-06, Final residual = 3.2268119e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.8526109e-09, Final residual = 1.4539348e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068760238 0 0.70769404 water fraction, min, max = 0.048278711 2.7389647e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068756714 0 0.70763715 water fraction, min, max = 0.048282235 2.7488611e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068760238 0 0.70769404 water fraction, min, max = 0.048278711 2.7389647e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068756714 0 0.70763715 water fraction, min, max = 0.048282235 2.7488611e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.158662e-07, Final residual = 2.5382434e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3384769e-09, Final residual = 1.767704e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 927.98 s ClockTime = 950 s fluxAdjustedLocalCo Co mean: 0.0682225 max: 0.59985191 fluxAdjustedLocalCo inlet-based: CoInlet=0.00041866138 -> dtInletScale=1433.1391 fluxAdjustedLocalCo dtLocalScale=1.0002469, dtInletScale=1433.1391 -> dtScale=1.0002469 deltaT = 0.67127216 Time = 953.583 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 = 0.06875319 0 0.70758026 water fraction, min, max = 0.048285758 2.7587994e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068749667 0 0.70752337 water fraction, min, max = 0.048289281 2.7687778e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06875319 0 0.70758027 water fraction, min, max = 0.048285756 2.7588797e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068749669 0 0.70752338 water fraction, min, max = 0.048289279 2.7688584e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.5636938e-05, Final residual = 7.4504026e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.1880927e-09, Final residual = 1.1065297e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068753193 0 0.70758033 water fraction, min, max = 0.048285755 2.7588747e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068749672 0 0.70752351 water fraction, min, max = 0.048289277 2.768848e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068753193 0 0.70758033 water fraction, min, max = 0.048285755 2.7588746e-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 = 0.068749672 0 0.70752351 water fraction, min, max = 0.048289277 2.768848e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.474963e-06, Final residual = 3.1921141e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.8500253e-09, Final residual = 1.2604885e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068753193 0 0.70758033 water fraction, min, max = 0.048285755 2.7588747e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068749672 0 0.70752351 water fraction, min, max = 0.048289277 2.768848e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068753193 0 0.70758033 water fraction, min, max = 0.048285755 2.7588747e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068749672 0 0.70752351 water fraction, min, max = 0.048289277 2.768848e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.2573243e-07, Final residual = 3.2936359e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0060807e-09, Final residual = 1.8010711e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 928.27 s ClockTime = 951 s fluxAdjustedLocalCo Co mean: 0.06823518 max: 0.59982522 fluxAdjustedLocalCo inlet-based: CoInlet=0.00041874431 -> dtInletScale=1432.8553 fluxAdjustedLocalCo dtLocalScale=1.0002914, dtInletScale=1432.8553 -> dtScale=1.0002914 deltaT = 0.67144949 Time = 954.255 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 = 0.06874615 0 0.70746667 water fraction, min, max = 0.048292798 2.7788643e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068742629 0 0.70740984 water fraction, min, max = 0.048296318 2.7889209e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06874615 0 0.70746668 water fraction, min, max = 0.048292796 2.7789452e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068742631 0 0.70740985 water fraction, min, max = 0.048296316 2.7890021e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.5615359e-05, Final residual = 7.5058613e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.3826521e-09, Final residual = 1.1795624e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068746153 0 0.70746674 water fraction, min, max = 0.048292795 2.7789401e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068742634 0 0.70740998 water fraction, min, max = 0.048296315 2.7889916e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068746153 0 0.70746674 water fraction, min, max = 0.048292795 2.77894e-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 = 0.068742634 0 0.70740998 water fraction, min, max = 0.048296315 2.7889916e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.4801608e-06, Final residual = 3.122463e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.6493383e-09, Final residual = 1.0116754e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068746153 0 0.70746674 water fraction, min, max = 0.048292795 2.7789401e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068742635 0 0.70740998 water fraction, min, max = 0.048296315 2.7889916e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068746153 0 0.70746674 water fraction, min, max = 0.048292795 2.7789401e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068742635 0 0.70740998 water fraction, min, max = 0.048296315 2.7889916e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.302798e-07, Final residual = 3.182027e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8484587e-09, Final residual = 1.7618453e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 928.56 s ClockTime = 951 s fluxAdjustedLocalCo Co mean: 0.068251049 max: 0.5998384 fluxAdjustedLocalCo inlet-based: CoInlet=0.00041885493 -> dtInletScale=1432.4769 fluxAdjustedLocalCo dtLocalScale=1.0002694, dtInletScale=1432.4769 -> dtScale=1.0002694 deltaT = 0.67162694 Time = 954.926 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 = 0.068739114 0 0.7073532 water fraction, min, max = 0.048299834 2.7990863e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068735595 0 0.70729643 water fraction, min, max = 0.048303352 2.8092217e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068739115 0 0.70735321 water fraction, min, max = 0.048299831 2.7991678e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999942 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068735597 0 0.70729644 water fraction, min, max = 0.04830335 2.8093034e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.5568762e-05, Final residual = 7.6806798e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.2498791e-09, Final residual = 1.5685194e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068739117 0 0.70735327 water fraction, min, max = 0.048299831 2.7991627e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068735601 0 0.70729657 water fraction, min, max = 0.048303348 2.8092929e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068739117 0 0.70735327 water fraction, min, max = 0.048299831 2.7991626e-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 = 0.068735601 0 0.70729657 water fraction, min, max = 0.048303348 2.8092928e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.4832152e-06, Final residual = 3.120108e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.673242e-09, Final residual = 1.3449867e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068739117 0 0.70735327 water fraction, min, max = 0.048299831 2.7991626e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068735601 0 0.70729657 water fraction, min, max = 0.048303348 2.8092929e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068739117 0 0.70735327 water fraction, min, max = 0.048299831 2.7991626e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068735601 0 0.70729657 water fraction, min, max = 0.048303348 2.8092929e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.2776192e-07, Final residual = 3.2560611e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8655872e-09, Final residual = 1.8838028e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 928.85 s ClockTime = 951 s fluxAdjustedLocalCo Co mean: 0.068266903 max: 0.59985194 fluxAdjustedLocalCo inlet-based: CoInlet=0.00041896562 -> dtInletScale=1432.0984 fluxAdjustedLocalCo dtLocalScale=1.0002468, dtInletScale=1432.0984 -> dtScale=1.0002468 deltaT = 0.67176009 Time = 955.598 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 = 0.068732083 0 0.70723985 water fraction, min, max = 0.048306865 2.8194659e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068728567 0 0.70718314 water fraction, min, max = 0.048310381 2.8296798e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068732084 0 0.70723986 water fraction, min, max = 0.048306862 2.8195479e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999942 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068728569 0 0.70718315 water fraction, min, max = 0.048310379 2.8297621e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.5510134e-05, Final residual = 7.8233067e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.336357e-09, Final residual = 1.1262758e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068732086 0 0.70723993 water fraction, min, max = 0.048306862 2.8195427e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068728572 0 0.70718328 water fraction, min, max = 0.048310377 2.8297515e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068732086 0 0.70723993 water fraction, min, max = 0.048306862 2.8195427e-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 = 0.068728572 0 0.70718328 water fraction, min, max = 0.048310377 2.8297515e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.4573109e-06, Final residual = 3.0502312e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.6752821e-09, Final residual = 1.5400129e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068732086 0 0.70723993 water fraction, min, max = 0.048306862 2.8195427e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068728572 0 0.70718328 water fraction, min, max = 0.048310377 2.8297515e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068732086 0 0.70723993 water fraction, min, max = 0.048306862 2.8195427e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068728572 0 0.70718328 water fraction, min, max = 0.048310377 2.8297515e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.1872917e-07, Final residual = 2.8577373e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6579319e-09, Final residual = 1.7277743e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 929.14 s ClockTime = 951 s fluxAdjustedLocalCo Co mean: 0.068278137 max: 0.59982616 fluxAdjustedLocalCo inlet-based: CoInlet=0.00041904868 -> dtInletScale=1431.8145 fluxAdjustedLocalCo dtLocalScale=1.0002898, dtInletScale=1431.8145 -> dtScale=1.0002898 deltaT = 0.67193773 Time = 956.27 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 = 0.068725057 0 0.70712662 water fraction, min, max = 0.048313891 2.8400041e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068721542 0 0.70706997 water fraction, min, max = 0.048317405 2.8502978e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068725057 0 0.70712664 water fraction, min, max = 0.048313889 2.8400866e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999942 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068721544 0 0.70706998 water fraction, min, max = 0.048317403 2.8503806e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.5410805e-05, Final residual = 8.0324485e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.498679e-09, Final residual = 1.1243206e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06872506 0 0.7071267 water fraction, min, max = 0.048313888 2.8400814e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068721548 0 0.70707011 water fraction, min, max = 0.048317401 2.8503699e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06872506 0 0.7071267 water fraction, min, max = 0.048313888 2.8400814e-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 = 0.068721548 0 0.70707011 water fraction, min, max = 0.048317401 2.8503699e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.4090331e-06, Final residual = 3.0791104e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.6460623e-09, Final residual = 1.0909544e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06872506 0 0.7071267 water fraction, min, max = 0.048313888 2.8400814e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068721548 0 0.70707011 water fraction, min, max = 0.048317401 2.85037e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06872506 0 0.7071267 water fraction, min, max = 0.048313888 2.8400814e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068721548 0 0.70707011 water fraction, min, max = 0.048317401 2.85037e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.143952e-07, Final residual = 2.7240892e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3669373e-09, Final residual = 1.6569833e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 929.42 s ClockTime = 952 s fluxAdjustedLocalCo Co mean: 0.068294086 max: 0.59984036 fluxAdjustedLocalCo inlet-based: CoInlet=0.00041915949 -> dtInletScale=1431.436 fluxAdjustedLocalCo dtLocalScale=1.0002661, dtInletScale=1431.436 -> dtScale=1.0002661 deltaT = 0.67211546 Time = 956.942 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 = 0.068718034 0 0.70701351 water fraction, min, max = 0.048320914 2.8607025e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068714522 0 0.70695692 water fraction, min, max = 0.048324425 2.8710766e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068718035 0 0.70701352 water fraction, min, max = 0.048320911 2.8607856e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999942 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068714524 0 0.70695693 water fraction, min, max = 0.048324423 2.87116e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.5271739e-05, Final residual = 8.281039e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.6011211e-09, Final residual = 1.1464853e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068718037 0 0.70701358 water fraction, min, max = 0.048320911 2.8607804e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068714528 0 0.70695706 water fraction, min, max = 0.048324422 2.8711492e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068718037 0 0.70701358 water fraction, min, max = 0.048320911 2.8607804e-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 = 0.068714528 0 0.70695706 water fraction, min, max = 0.048324422 2.8711492e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.3830108e-06, Final residual = 3.1597999e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.8085999e-09, Final residual = 1.1918293e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068718037 0 0.70701358 water fraction, min, max = 0.048320911 2.8607804e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068714528 0 0.70695706 water fraction, min, max = 0.048324422 2.8711492e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068718037 0 0.70701358 water fraction, min, max = 0.048320911 2.8607804e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068714528 0 0.70695706 water fraction, min, max = 0.048324422 2.8711492e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.0851424e-07, Final residual = 2.6523747e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2182159e-09, Final residual = 1.4534996e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 929.73 s ClockTime = 952 s fluxAdjustedLocalCo Co mean: 0.068311141 max: 0.59985497 fluxAdjustedLocalCo inlet-based: CoInlet=0.00041927037 -> dtInletScale=1431.0575 fluxAdjustedLocalCo dtLocalScale=1.0002418, dtInletScale=1431.0575 -> dtScale=1.0002418 deltaT = 0.67224884 Time = 957.614 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068711017 0 0.70690052 water fraction, min, max = 0.048327932 2.8815617e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068707507 0 0.70684399 water fraction, min, max = 0.048331441 2.892016e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068711017 0 0.70690053 water fraction, min, max = 0.048327929 2.8816454e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999942 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068707509 0 0.706844 water fraction, min, max = 0.048331439 2.8920999e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.5358639e-05, Final residual = 8.0844353e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.6382613e-09, Final residual = 1.1244856e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06871102 0 0.70690059 water fraction, min, max = 0.048327929 2.8816401e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068707512 0 0.70684413 water fraction, min, max = 0.048331437 2.8920891e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06871102 0 0.70690059 water fraction, min, max = 0.048327929 2.8816401e-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 = 0.068707512 0 0.70684413 water fraction, min, max = 0.048331437 2.8920891e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.3568251e-06, Final residual = 3.2555113e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.7743101e-09, Final residual = 1.4211982e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06871102 0 0.70690059 water fraction, min, max = 0.048327929 2.8816401e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068707512 0 0.70684413 water fraction, min, max = 0.048331437 2.8920891e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06871102 0 0.70690059 water fraction, min, max = 0.048327929 2.8816401e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068707512 0 0.70684413 water fraction, min, max = 0.048331437 2.8920891e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.0918768e-07, Final residual = 2.0099268e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6534798e-09, Final residual = 1.3788822e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 930.03 s ClockTime = 952 s fluxAdjustedLocalCo Co mean: 0.06832208 max: 0.59983056 fluxAdjustedLocalCo inlet-based: CoInlet=0.00041935357 -> dtInletScale=1430.7736 fluxAdjustedLocalCo dtLocalScale=1.0002825, dtInletScale=1430.7736 -> dtScale=1.0002825 deltaT = 0.67242676 Time = 958.287 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 = 0.068704003 0 0.70678765 water fraction, min, max = 0.048334945 2.9025828e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068700495 0 0.70673117 water fraction, min, max = 0.048338452 2.9131184e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068704004 0 0.70678766 water fraction, min, max = 0.048334942 2.9026669e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999942 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068700497 0 0.70673119 water fraction, min, max = 0.04833845 2.9132029e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.5029727e-05, Final residual = 8.430742e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.752339e-09, Final residual = 1.2651433e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068704006 0 0.70678772 water fraction, min, max = 0.048334942 2.9026617e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068700501 0 0.70673131 water fraction, min, max = 0.048338448 2.913192e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068704006 0 0.70678772 water fraction, min, max = 0.048334942 2.9026616e-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 = 0.068700501 0 0.70673131 water fraction, min, max = 0.048338448 2.913192e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.2985461e-06, Final residual = 3.1797957e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.7976204e-09, Final residual = 1.7645489e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068704006 0 0.70678772 water fraction, min, max = 0.048334942 2.9026616e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068700501 0 0.70673131 water fraction, min, max = 0.048338448 2.913192e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068704006 0 0.70678772 water fraction, min, max = 0.048334942 2.9026616e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068700501 0 0.70673131 water fraction, min, max = 0.048338448 2.913192e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 9.5756027e-08, Final residual = 1.7288053e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3495335e-09, Final residual = 1.3266291e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 930.34 s ClockTime = 953 s fluxAdjustedLocalCo Co mean: 0.06833805 max: 0.59984597 fluxAdjustedLocalCo inlet-based: CoInlet=0.00041946456 -> dtInletScale=1430.395 fluxAdjustedLocalCo dtLocalScale=1.0002568, dtInletScale=1430.395 -> dtScale=1.0002568 deltaT = 0.67256028 Time = 958.959 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 = 0.068696995 0 0.7066749 water fraction, min, max = 0.048341954 2.9237666e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068693489 0 0.70661849 water fraction, min, max = 0.048345458 2.9343835e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068696995 0 0.70667491 water fraction, min, max = 0.048341951 2.9238514e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999942 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068693491 0 0.7066185 water fraction, min, max = 0.048345456 2.9344686e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.4609277e-05, Final residual = 1.842099e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.0440955e-09, Final residual = 2.555144e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068696998 0 0.70667497 water fraction, min, max = 0.048341951 2.923846e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068693495 0 0.70661863 water fraction, min, max = 0.048345455 2.9344576e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068696998 0 0.70667497 water fraction, min, max = 0.048341951 2.923846e-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 = 0.068693495 0 0.70661863 water fraction, min, max = 0.048345455 2.9344576e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.2844516e-06, Final residual = 2.9982633e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.6898696e-09, Final residual = 1.7958574e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068696998 0 0.70667497 water fraction, min, max = 0.048341951 2.923846e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068693495 0 0.70661863 water fraction, min, max = 0.048345455 2.9344576e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068696998 0 0.70667497 water fraction, min, max = 0.048341951 2.923846e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068693495 0 0.70661863 water fraction, min, max = 0.048345455 2.9344576e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 9.1312947e-08, Final residual = 1.4297911e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9913996e-09, Final residual = 1.3341394e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 930.66 s ClockTime = 953 s fluxAdjustedLocalCo Co mean: 0.068350061 max: 0.59982172 fluxAdjustedLocalCo inlet-based: CoInlet=0.00041954785 -> dtInletScale=1430.111 fluxAdjustedLocalCo dtLocalScale=1.0002972, dtInletScale=1430.111 -> dtScale=1.0002972 deltaT = 0.67273839 Time = 959.632 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06868999 0 0.70656227 water fraction, min, max = 0.048348958 2.9451144e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068686487 0 0.70650591 water fraction, min, max = 0.04835246 2.9558138e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068689991 0 0.70656228 water fraction, min, max = 0.048348956 2.9451997e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999942 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068686489 0 0.70650593 water fraction, min, max = 0.048352458 2.9558994e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.4352017e-05, Final residual = 2.6927973e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.3857899e-09, Final residual = 3.259482e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068689993 0 0.70656234 water fraction, min, max = 0.048348955 2.9451943e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068686492 0 0.70650605 water fraction, min, max = 0.048352457 2.9558883e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068689993 0 0.70656234 water fraction, min, max = 0.048348955 2.9451943e-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 = 0.068686492 0 0.70650605 water fraction, min, max = 0.048352457 2.9558882e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.2835799e-06, Final residual = 3.0847496e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.7845822e-09, Final residual = 1.3730292e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068689993 0 0.70656234 water fraction, min, max = 0.048348955 2.9451943e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068686492 0 0.70650605 water fraction, min, max = 0.048352457 2.9558883e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068689993 0 0.70656234 water fraction, min, max = 0.048348955 2.9451943e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068686492 0 0.70650605 water fraction, min, max = 0.048352457 2.9558883e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 9.5157597e-08, Final residual = 1.1766521e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7779665e-09, Final residual = 1.2454931e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 930.98 s ClockTime = 953 s fluxAdjustedLocalCo Co mean: 0.0683665 max: 0.59983701 fluxAdjustedLocalCo inlet-based: CoInlet=0.00041965895 -> dtInletScale=1429.7324 fluxAdjustedLocalCo dtLocalScale=1.0002717, dtInletScale=1429.7324 -> dtScale=1.0002717 deltaT = 0.67291661 Time = 960.305 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 = 0.06868299 0 0.70644975 water fraction, min, max = 0.048355958 2.9666278e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068679489 0 0.70639346 water fraction, min, max = 0.048359459 2.9774102e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06868299 0 0.70644977 water fraction, min, max = 0.048355956 2.9667137e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999942 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068679491 0 0.70639347 water fraction, min, max = 0.048359457 2.9774964e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.4288852e-05, Final residual = 2.8794502e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.2173506e-09, Final residual = 1.3392642e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068682993 0 0.70644983 water fraction, min, max = 0.048355955 2.9667082e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068679494 0 0.7063936 water fraction, min, max = 0.048359455 2.9774852e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068682993 0 0.70644983 water fraction, min, max = 0.048355955 2.9667082e-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 = 0.068679494 0 0.7063936 water fraction, min, max = 0.048359455 2.9774851e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.3044853e-06, Final residual = 3.113221e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.8361045e-09, Final residual = 1.446652e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068682993 0 0.70644983 water fraction, min, max = 0.048355955 2.9667082e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068679494 0 0.7063936 water fraction, min, max = 0.048359455 2.9774852e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068682993 0 0.70644983 water fraction, min, max = 0.048355955 2.9667082e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068679494 0 0.7063936 water fraction, min, max = 0.048359455 2.9774852e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.0280556e-07, Final residual = 1.0570443e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7563334e-09, Final residual = 1.0784826e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 931.31 s ClockTime = 954 s fluxAdjustedLocalCo Co mean: 0.068382572 max: 0.59985207 fluxAdjustedLocalCo inlet-based: CoInlet=0.00041977013 -> dtInletScale=1429.3537 fluxAdjustedLocalCo dtLocalScale=1.0002466, dtInletScale=1429.3537 -> dtScale=1.0002466 deltaT = 0.67305035 Time = 960.978 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068675994 0 0.70633736 water fraction, min, max = 0.048362954 2.9883072e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068672495 0 0.70628113 water fraction, min, max = 0.048366452 2.9991724e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068675994 0 0.70633737 water fraction, min, max = 0.048362952 2.9883936e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068672497 0 0.70628114 water fraction, min, max = 0.04836645 2.9992591e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.433486e-05, Final residual = 2.5634183e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.0953946e-09, Final residual = 2.3905536e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068675997 0 0.70633743 water fraction, min, max = 0.048362951 2.9883881e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0686725 0 0.70628127 water fraction, min, max = 0.048366449 2.9992478e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068675997 0 0.70633743 water fraction, min, max = 0.048362951 2.9883881e-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 = 0.0686725 0 0.70628127 water fraction, min, max = 0.048366449 2.9992478e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.3024061e-06, Final residual = 3.0462172e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.761869e-09, Final residual = 1.9140002e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068675997 0 0.70633743 water fraction, min, max = 0.048362951 2.9883881e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0686725 0 0.70628127 water fraction, min, max = 0.048366449 2.9992478e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068675997 0 0.70633743 water fraction, min, max = 0.048362951 2.9883881e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0686725 0 0.70628127 water fraction, min, max = 0.048366449 2.9992478e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 9.7282856e-08, Final residual = 8.6047744e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6011e-09, Final residual = 1.303681e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 931.62 s ClockTime = 954 s fluxAdjustedLocalCo Co mean: 0.068394793 max: 0.59982734 fluxAdjustedLocalCo inlet-based: CoInlet=0.00041985356 -> dtInletScale=1429.0697 fluxAdjustedLocalCo dtLocalScale=1.0002879, dtInletScale=1429.0697 -> dtScale=1.0002879 deltaT = 0.67322876 Time = 961.651 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 = 0.068669002 0 0.70622509 water fraction, min, max = 0.048369946 3.0101537e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068665505 0 0.70616891 water fraction, min, max = 0.048373442 3.0211029e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068669003 0 0.7062251 water fraction, min, max = 0.048369943 3.0102406e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068665507 0 0.70616893 water fraction, min, max = 0.04837344 3.0211902e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.443747e-05, Final residual = 2.2378318e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.0472282e-09, Final residual = 6.4491555e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068669005 0 0.70622516 water fraction, min, max = 0.048369943 3.0102351e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068665511 0 0.70616905 water fraction, min, max = 0.048373439 3.0211788e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068669005 0 0.70622516 water fraction, min, max = 0.048369943 3.010235e-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 = 0.068665511 0 0.70616905 water fraction, min, max = 0.048373439 3.0211787e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.2947258e-06, Final residual = 3.4025743e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.7634532e-09, Final residual = 1.4196607e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068669005 0 0.70622516 water fraction, min, max = 0.048369943 3.0102351e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068665511 0 0.70616905 water fraction, min, max = 0.048373438 3.0211788e-14 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 = 0.068669005 0 0.70622516 water fraction, min, max = 0.048369943 3.0102351e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068665511 0 0.70616905 water fraction, min, max = 0.048373438 3.0211788e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 9.6407308e-08, Final residual = 8.6939582e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6231721e-09, Final residual = 1.195018e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 931.91 s ClockTime = 954 s fluxAdjustedLocalCo Co mean: 0.068412309 max: 0.59984219 fluxAdjustedLocalCo inlet-based: CoInlet=0.00041996485 -> dtInletScale=1428.691 fluxAdjustedLocalCo dtLocalScale=1.0002631, dtInletScale=1428.691 -> dtScale=1.0002631 deltaT = 0.67336264 Time = 962.325 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 = 0.068662015 0 0.70611294 water fraction, min, max = 0.048376933 3.0321682e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06865852 0 0.70605682 water fraction, min, max = 0.048380427 3.0432013e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068662015 0 0.70611295 water fraction, min, max = 0.048376931 3.0322557e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068658522 0 0.70605684 water fraction, min, max = 0.048380425 3.0432891e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.4513916e-05, Final residual = 1.9219393e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.8402259e-09, Final residual = 4.8732721e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068662018 0 0.70611301 water fraction, min, max = 0.04837693 3.0322501e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068658526 0 0.70605697 water fraction, min, max = 0.048380424 3.0432776e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068662018 0 0.70611301 water fraction, min, max = 0.04837693 3.0322501e-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 = 0.068658526 0 0.70605697 water fraction, min, max = 0.048380424 3.0432775e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.3223006e-06, Final residual = 3.3390012e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.8797379e-09, Final residual = 1.3980895e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068662018 0 0.70611301 water fraction, min, max = 0.04837693 3.0322501e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068658526 0 0.70605696 water fraction, min, max = 0.048380424 3.0432776e-14 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 = 0.068662018 0 0.70611301 water fraction, min, max = 0.04837693 3.0322501e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068658526 0 0.70605696 water fraction, min, max = 0.048380424 3.0432776e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 9.5031797e-08, Final residual = 1.0535925e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6525402e-09, Final residual = 1.0011494e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 932.21 s ClockTime = 955 s fluxAdjustedLocalCo Co mean: 0.068424327 max: 0.59981744 fluxAdjustedLocalCo inlet-based: CoInlet=0.00042004836 -> dtInletScale=1428.4069 fluxAdjustedLocalCo dtLocalScale=1.0003044, dtInletScale=1428.4069 -> dtScale=1.0003044 deltaT = 0.67354124 Time = 962.998 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 = 0.068655032 0 0.70600091 water fraction, min, max = 0.048383916 3.0543518e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068651539 0 0.70594485 water fraction, min, max = 0.048387408 3.06547e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068655032 0 0.70600092 water fraction, min, max = 0.048383914 3.0544399e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068651541 0 0.70594486 water fraction, min, max = 0.048387406 3.0655584e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.4558087e-05, Final residual = 1.6215649e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.8095318e-09, Final residual = 2.0240433e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068655035 0 0.70600098 water fraction, min, max = 0.048383913 3.0544343e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068651544 0 0.70594499 water fraction, min, max = 0.048387405 3.0655468e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068655035 0 0.70600098 water fraction, min, max = 0.048383913 3.0544342e-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 = 0.068651544 0 0.70594499 water fraction, min, max = 0.048387405 3.0655468e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.3239822e-06, Final residual = 3.1784379e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.7987005e-09, Final residual = 1.5388054e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068655035 0 0.70600098 water fraction, min, max = 0.048383913 3.0544343e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068651545 0 0.70594499 water fraction, min, max = 0.048387405 3.0655469e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068655035 0 0.70600098 water fraction, min, max = 0.048383913 3.0544343e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068651545 0 0.70594499 water fraction, min, max = 0.048387405 3.0655469e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.010538e-07, Final residual = 1.1239602e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7892502e-09, Final residual = 1.147423e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 932.51 s ClockTime = 955 s fluxAdjustedLocalCo Co mean: 0.068440027 max: 0.59983267 fluxAdjustedLocalCo inlet-based: CoInlet=0.00042015977 -> dtInletScale=1428.0282 fluxAdjustedLocalCo dtLocalScale=1.000279, dtInletScale=1428.0282 -> dtScale=1.000279 deltaT = 0.67371994 Time = 963.672 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 = 0.068648053 0 0.70588899 water fraction, min, max = 0.048390895 3.0767065e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068644562 0 0.705833 water fraction, min, max = 0.048394385 3.0879104e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068648053 0 0.705889 water fraction, min, max = 0.048390893 3.0767951e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068644564 0 0.70583301 water fraction, min, max = 0.048394383 3.0879993e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.4543931e-05, Final residual = 1.4246537e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.6720998e-09, Final residual = 1.1548257e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068648056 0 0.70588907 water fraction, min, max = 0.048390893 3.0767895e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068644567 0 0.70583314 water fraction, min, max = 0.048394382 3.0879877e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068648056 0 0.70588907 water fraction, min, max = 0.048390893 3.0767894e-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 = 0.068644567 0 0.70583314 water fraction, min, max = 0.048394382 3.0879876e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.3361387e-06, Final residual = 3.1992029e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.7614613e-09, Final residual = 1.9720363e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068648056 0 0.70588907 water fraction, min, max = 0.048390893 3.0767894e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068644567 0 0.70583314 water fraction, min, max = 0.048394382 3.0879877e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068648056 0 0.70588907 water fraction, min, max = 0.048390893 3.0767894e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068644567 0 0.70583314 water fraction, min, max = 0.048394382 3.0879877e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 9.9062044e-08, Final residual = 9.7222349e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5922687e-09, Final residual = 1.0585921e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 932.8 s ClockTime = 955 s fluxAdjustedLocalCo Co mean: 0.068455787 max: 0.5998482 fluxAdjustedLocalCo inlet-based: CoInlet=0.00042027125 -> dtInletScale=1427.6494 fluxAdjustedLocalCo dtLocalScale=1.0002531, dtInletScale=1427.6494 -> dtScale=1.0002531 deltaT = 0.67385404 Time = 964.346 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 = 0.068641078 0 0.7057772 water fraction, min, max = 0.04839787 3.0992325e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068637589 0 0.70572127 water fraction, min, max = 0.048401358 3.1105218e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068641078 0 0.70577721 water fraction, min, max = 0.048397868 3.0993217e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999944 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068637591 0 0.70572128 water fraction, min, max = 0.048401356 3.1106114e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.4504184e-05, Final residual = 9.7511562e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.125661e-08, Final residual = 1.3499852e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068641081 0 0.70577727 water fraction, min, max = 0.048397867 3.099316e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068637595 0 0.70572141 water fraction, min, max = 0.048401354 3.1105996e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068641081 0 0.70577727 water fraction, min, max = 0.048397867 3.0993159e-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 = 0.068637595 0 0.70572141 water fraction, min, max = 0.048401354 3.1105996e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.3043552e-06, Final residual = 3.1014802e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.5573365e-09, Final residual = 1.7516762e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068641081 0 0.70577727 water fraction, min, max = 0.048397867 3.099316e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068637595 0 0.70572141 water fraction, min, max = 0.048401354 3.1105996e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068641081 0 0.70577727 water fraction, min, max = 0.048397867 3.099316e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068637595 0 0.70572141 water fraction, min, max = 0.048401354 3.1105996e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 9.5485197e-08, Final residual = 8.9016455e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.737058e-09, Final residual = 1.1971391e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 933.09 s ClockTime = 956 s fluxAdjustedLocalCo Co mean: 0.068467001 max: 0.59982429 fluxAdjustedLocalCo inlet-based: CoInlet=0.0004203549 -> dtInletScale=1427.3653 fluxAdjustedLocalCo dtLocalScale=1.0002929, dtInletScale=1427.3653 -> dtScale=1.0002929 deltaT = 0.67403294 Time = 965.02 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 = 0.068634107 0 0.70566553 water fraction, min, max = 0.048404841 3.1219309e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068630621 0 0.70560965 water fraction, min, max = 0.048408326 3.1333071e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068634108 0 0.70566554 water fraction, min, max = 0.048404838 3.1220207e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999944 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068630623 0 0.70560966 water fraction, min, max = 0.048408324 3.1333972e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.4430206e-05, Final residual = 9.4919947e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1245398e-08, Final residual = 1.3878144e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06863411 0 0.7056656 water fraction, min, max = 0.048404838 3.122015e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068630626 0 0.70560979 water fraction, min, max = 0.048408323 3.1333853e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06863411 0 0.7056656 water fraction, min, max = 0.048404838 3.1220149e-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 = 0.068630626 0 0.70560979 water fraction, min, max = 0.048408323 3.1333853e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.3044134e-06, Final residual = 3.0854355e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.7215252e-09, Final residual = 1.6842299e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06863411 0 0.7056656 water fraction, min, max = 0.048404838 3.122015e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068630626 0 0.70560979 water fraction, min, max = 0.048408323 3.1333853e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06863411 0 0.7056656 water fraction, min, max = 0.048404838 3.122015e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068630626 0 0.70560979 water fraction, min, max = 0.048408323 3.1333853e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 9.4259437e-08, Final residual = 9.6898938e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7411975e-09, Final residual = 9.478827e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 933.38 s ClockTime = 956 s fluxAdjustedLocalCo Co mean: 0.068483772 max: 0.59984067 fluxAdjustedLocalCo inlet-based: CoInlet=0.0004204665 -> dtInletScale=1426.9865 fluxAdjustedLocalCo dtLocalScale=1.0002656, dtInletScale=1426.9865 -> dtScale=1.0002656 deltaT = 0.67421194 Time = 965.694 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068627141 0 0.70555397 water fraction, min, max = 0.048411807 3.1448037e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068623656 0 0.70549816 water fraction, min, max = 0.048415291 3.1562671e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068627141 0 0.70555398 water fraction, min, max = 0.048411805 3.144894e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999944 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068623658 0 0.70549817 water fraction, min, max = 0.048415289 3.1563578e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.4347376e-05, Final residual = 9.3683163e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1051147e-08, Final residual = 1.4218883e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068627144 0 0.70555404 water fraction, min, max = 0.048411805 3.1448883e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068623662 0 0.7054983 water fraction, min, max = 0.048415288 3.1563459e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068627144 0 0.70555404 water fraction, min, max = 0.048411805 3.1448882e-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 = 0.068623662 0 0.7054983 water fraction, min, max = 0.048415288 3.1563459e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.2798498e-06, Final residual = 3.1148366e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.7314403e-09, Final residual = 1.7696516e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068627144 0 0.70555404 water fraction, min, max = 0.048411804 3.1448882e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068623662 0 0.7054983 water fraction, min, max = 0.048415287 3.1563459e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068627144 0 0.70555404 water fraction, min, max = 0.048411804 3.1448882e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068623662 0 0.7054983 water fraction, min, max = 0.048415287 3.1563459e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 9.3581454e-08, Final residual = 9.2370602e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7845627e-09, Final residual = 1.11269e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 933.68 s ClockTime = 956 s fluxAdjustedLocalCo Co mean: 0.06849995 max: 0.59985734 fluxAdjustedLocalCo inlet-based: CoInlet=0.00042057816 -> dtInletScale=1426.6076 fluxAdjustedLocalCo dtLocalScale=1.0002378, dtInletScale=1426.6076 -> dtScale=1.0002378 deltaT = 0.67434626 Time = 966.368 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 = 0.068620179 0 0.70544254 water fraction, min, max = 0.04841877 3.1678511e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068616696 0 0.70538678 water fraction, min, max = 0.048422251 3.1794016e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068620179 0 0.70544255 water fraction, min, max = 0.048418767 3.167942e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068616698 0 0.70538679 water fraction, min, max = 0.048422249 3.1794929e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.4220209e-05, Final residual = 9.4399228e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0883511e-08, Final residual = 1.4605894e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068620181 0 0.70544261 water fraction, min, max = 0.048418767 3.1679362e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068616702 0 0.70538692 water fraction, min, max = 0.048422248 3.1794809e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068620181 0 0.70544261 water fraction, min, max = 0.048418767 3.1679361e-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 = 0.068616702 0 0.70538692 water fraction, min, max = 0.048422248 3.1794809e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.2677628e-06, Final residual = 3.0803994e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.7279127e-09, Final residual = 1.9172579e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068620181 0 0.70544261 water fraction, min, max = 0.048418767 3.1679362e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068616702 0 0.70538692 water fraction, min, max = 0.048422247 3.1794809e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068620181 0 0.70544261 water fraction, min, max = 0.048418767 3.1679362e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068616702 0 0.70538692 water fraction, min, max = 0.048422247 3.1794809e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 9.588808e-08, Final residual = 8.9285225e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7796651e-09, Final residual = 9.7783661e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 933.98 s ClockTime = 956 s fluxAdjustedLocalCo Co mean: 0.068510899 max: 0.59983471 fluxAdjustedLocalCo inlet-based: CoInlet=0.00042066196 -> dtInletScale=1426.3234 fluxAdjustedLocalCo dtLocalScale=1.0002756, dtInletScale=1426.3234 -> dtScale=1.0002756 deltaT = 0.67452546 Time = 967.043 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 = 0.068613221 0 0.70533122 water fraction, min, max = 0.048425728 3.1910742e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06860974 0 0.70527553 water fraction, min, max = 0.048429207 3.2027132e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068613221 0 0.70533123 water fraction, min, max = 0.048425725 3.1911657e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068609742 0 0.70527554 water fraction, min, max = 0.048429205 3.202805e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.4150034e-05, Final residual = 9.5216431e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1083765e-08, Final residual = 1.5441872e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068613223 0 0.7053313 water fraction, min, max = 0.048425725 3.1911599e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068609746 0 0.70527567 water fraction, min, max = 0.048429203 3.202793e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068613223 0 0.7053313 water fraction, min, max = 0.048425725 3.1911598e-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 = 0.068609746 0 0.70527567 water fraction, min, max = 0.048429203 3.202793e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.260749e-06, Final residual = 3.0389012e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.6362113e-09, Final residual = 1.8210656e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068613224 0 0.7053313 water fraction, min, max = 0.048425725 3.1911599e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068609746 0 0.70527567 water fraction, min, max = 0.048429203 3.202793e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068613224 0 0.7053313 water fraction, min, max = 0.048425725 3.1911599e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068609746 0 0.70527567 water fraction, min, max = 0.048429203 3.202793e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 9.1101101e-08, Final residual = 7.287481e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.513688e-09, Final residual = 1.0014202e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 934.26 s ClockTime = 957 s fluxAdjustedLocalCo Co mean: 0.068528483 max: 0.59985244 fluxAdjustedLocalCo inlet-based: CoInlet=0.00042077374 -> dtInletScale=1425.9445 fluxAdjustedLocalCo dtLocalScale=1.000246, dtInletScale=1425.9445 -> dtScale=1.000246 deltaT = 0.67465992 Time = 967.718 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 = 0.068606267 0 0.70522003 water fraction, min, max = 0.048432681 3.2144743e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068602789 0 0.7051644 water fraction, min, max = 0.048436158 3.2262015e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068606267 0 0.70522004 water fraction, min, max = 0.048432679 3.2145663e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068602791 0 0.70516441 water fraction, min, max = 0.048436156 3.2262939e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.3990239e-05, Final residual = 9.8811571e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1299251e-08, Final residual = 1.8312831e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06860627 0 0.7052201 water fraction, min, max = 0.048432678 3.2145605e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068602794 0 0.70516454 water fraction, min, max = 0.048436155 3.2262818e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06860627 0 0.7052201 water fraction, min, max = 0.048432678 3.2145604e-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 = 0.068602794 0 0.70516454 water fraction, min, max = 0.048436155 3.2262817e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.2302057e-06, Final residual = 3.0166154e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.6358278e-09, Final residual = 1.9405317e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06860627 0 0.7052201 water fraction, min, max = 0.048432678 3.2145604e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068602795 0 0.70516454 water fraction, min, max = 0.048436155 3.2262818e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06860627 0 0.7052201 water fraction, min, max = 0.048432678 3.2145604e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068602795 0 0.70516454 water fraction, min, max = 0.048436155 3.2262818e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 8.6918421e-08, Final residual = 7.5410111e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4099081e-09, Final residual = 1.0613238e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 934.55 s ClockTime = 957 s fluxAdjustedLocalCo Co mean: 0.068539334 max: 0.5998308 fluxAdjustedLocalCo inlet-based: CoInlet=0.00042085762 -> dtInletScale=1425.6603 fluxAdjustedLocalCo dtLocalScale=1.0002821, dtInletScale=1425.6603 -> dtScale=1.0002821 deltaT = 0.6748393 Time = 968.392 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 = 0.068599318 0 0.70510896 water fraction, min, max = 0.048439631 3.2380523e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068595842 0 0.70505338 water fraction, min, max = 0.048443105 3.2498691e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068599318 0 0.70510897 water fraction, min, max = 0.048439628 3.238145e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999946 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068595844 0 0.70505339 water fraction, min, max = 0.048443103 3.249962e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.3782766e-05, Final residual = 1.633147e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.9404581e-09, Final residual = 1.9573374e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068599321 0 0.70510903 water fraction, min, max = 0.048439628 3.238139e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068595847 0 0.70505352 water fraction, min, max = 0.048443102 3.2499499e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068599321 0 0.70510903 water fraction, min, max = 0.048439628 3.238139e-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 = 0.068595847 0 0.70505352 water fraction, min, max = 0.048443102 3.2499499e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.2402938e-06, Final residual = 3.0270594e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.5522841e-09, Final residual = 1.4509816e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068599321 0 0.70510903 water fraction, min, max = 0.048439628 3.238139e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068595847 0 0.70505352 water fraction, min, max = 0.048443102 3.2499499e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068599321 0 0.70510903 water fraction, min, max = 0.048439628 3.238139e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068595847 0 0.70505352 water fraction, min, max = 0.048443102 3.2499499e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 8.7792616e-08, Final residual = 8.0620299e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5445762e-09, Final residual = 9.5804595e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 934.84 s ClockTime = 957 s fluxAdjustedLocalCo Co mean: 0.068555793 max: 0.59984942 fluxAdjustedLocalCo inlet-based: CoInlet=0.00042096952 -> dtInletScale=1425.2813 fluxAdjustedLocalCo dtLocalScale=1.000251, dtInletScale=1425.2813 -> dtScale=1.000251 deltaT = 0.67497391 Time = 969.067 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068592373 0 0.70499801 water fraction, min, max = 0.048446576 3.2618095e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068588899 0 0.70494249 water fraction, min, max = 0.048450048 3.2737156e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068592373 0 0.70499802 water fraction, min, max = 0.048446573 3.2619027e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999946 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068588901 0 0.70494251 water fraction, min, max = 0.048450046 3.2738091e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.3602412e-05, Final residual = 1.8321811e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.9365632e-09, Final residual = 5.5472272e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068592376 0 0.70499808 water fraction, min, max = 0.048446573 3.2618968e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068588905 0 0.70494263 water fraction, min, max = 0.048450045 3.2737969e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068592376 0 0.70499808 water fraction, min, max = 0.048446573 3.2618967e-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 = 0.068588905 0 0.70494263 water fraction, min, max = 0.048450045 3.2737969e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.2218694e-06, Final residual = 3.0652805e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.7976438e-09, Final residual = 1.4932052e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068592376 0 0.70499808 water fraction, min, max = 0.048446573 3.2618967e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068588905 0 0.70494263 water fraction, min, max = 0.048450045 3.2737969e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068592376 0 0.70499808 water fraction, min, max = 0.048446573 3.2618967e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068588905 0 0.70494263 water fraction, min, max = 0.048450045 3.2737969e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 8.2259394e-08, Final residual = 7.1134785e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3269786e-09, Final residual = 9.8881809e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 935.14 s ClockTime = 958 s fluxAdjustedLocalCo Co mean: 0.068566541 max: 0.59982856 fluxAdjustedLocalCo inlet-based: CoInlet=0.00042105349 -> dtInletScale=1424.9971 fluxAdjustedLocalCo dtLocalScale=1.0002858, dtInletScale=1424.9971 -> dtScale=1.0002858 deltaT = 0.67515349 Time = 969.742 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 = 0.068585432 0 0.70488718 water fraction, min, max = 0.048453516 3.2857469e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068581961 0 0.70483172 water fraction, min, max = 0.048456987 3.2977437e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068585433 0 0.70488719 water fraction, min, max = 0.048453514 3.2858407e-14 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 = 0.068581963 0 0.70483173 water fraction, min, max = 0.048456985 3.2978378e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.3511481e-05, Final residual = 2.0472885e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.9443923e-09, Final residual = 2.7957542e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068585435 0 0.70488725 water fraction, min, max = 0.048453513 3.2858347e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068581966 0 0.70483186 water fraction, min, max = 0.048456983 3.2978256e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068585435 0 0.70488725 water fraction, min, max = 0.048453513 3.2858347e-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 = 0.068581966 0 0.70483186 water fraction, min, max = 0.048456983 3.2978255e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.2111123e-06, Final residual = 3.0812496e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.9354279e-09, Final residual = 1.7456305e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068585435 0 0.70488725 water fraction, min, max = 0.048453513 3.2858347e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068581966 0 0.70483186 water fraction, min, max = 0.048456983 3.2978256e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068585435 0 0.70488725 water fraction, min, max = 0.048453513 3.2858347e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068581966 0 0.70483186 water fraction, min, max = 0.048456983 3.2978256e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 8.2403538e-08, Final residual = 6.8503134e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2063003e-09, Final residual = 8.4289187e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 935.46 s ClockTime = 958 s fluxAdjustedLocalCo Co mean: 0.068582567 max: 0.59984784 fluxAdjustedLocalCo inlet-based: CoInlet=0.00042116551 -> dtInletScale=1424.6181 fluxAdjustedLocalCo dtLocalScale=1.0002537, dtInletScale=1424.6181 -> dtScale=1.0002537 deltaT = 0.67528824 Time = 970.418 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 = 0.068578496 0 0.70477647 water fraction, min, max = 0.048460452 3.3098658e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068575027 0 0.70472108 water fraction, min, max = 0.048463921 3.321953e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068578496 0 0.70477648 water fraction, min, max = 0.04846045 3.3099601e-14 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 = 0.068575029 0 0.70472109 water fraction, min, max = 0.048463919 3.3220477e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.3325682e-05, Final residual = 2.2900722e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.1070786e-09, Final residual = 5.0138492e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068578499 0 0.70477654 water fraction, min, max = 0.048460449 3.3099541e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068575032 0 0.70472122 water fraction, min, max = 0.048463917 3.3220354e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068578499 0 0.70477654 water fraction, min, max = 0.048460449 3.309954e-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 = 0.068575032 0 0.70472122 water fraction, min, max = 0.048463917 3.3220353e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.2278602e-06, Final residual = 3.1034332e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.6701168e-09, Final residual = 1.4679299e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068578499 0 0.70477654 water fraction, min, max = 0.048460449 3.3099541e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068575032 0 0.70472122 water fraction, min, max = 0.048463917 3.3220354e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068578499 0 0.70477654 water fraction, min, max = 0.048460449 3.3099541e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068575032 0 0.70472122 water fraction, min, max = 0.048463917 3.3220354e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 8.517436e-08, Final residual = 7.7405786e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.410561e-09, Final residual = 1.1600082e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 935.75 s ClockTime = 958 s fluxAdjustedLocalCo Co mean: 0.068593259 max: 0.59982761 fluxAdjustedLocalCo inlet-based: CoInlet=0.00042124957 -> dtInletScale=1424.3338 fluxAdjustedLocalCo dtLocalScale=1.0002874, dtInletScale=1424.3338 -> dtScale=1.0002874 deltaT = 0.675468 Time = 971.093 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 = 0.068571564 0 0.70466588 water fraction, min, max = 0.048467384 3.3341671e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068568097 0 0.70461055 water fraction, min, max = 0.04847085 3.3463462e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068571564 0 0.70466589 water fraction, min, max = 0.048467382 3.334262e-14 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 = 0.068568099 0 0.70461056 water fraction, min, max = 0.048470848 3.3464414e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.3115431e-05, Final residual = 2.5132614e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.2426765e-09, Final residual = 2.6126084e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068571567 0 0.70466595 water fraction, min, max = 0.048467381 3.334256e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068568102 0 0.70461069 water fraction, min, max = 0.048470847 3.346429e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068571567 0 0.70466595 water fraction, min, max = 0.048467381 3.3342559e-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 = 0.068568102 0 0.70461069 water fraction, min, max = 0.048470847 3.346429e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.2029026e-06, Final residual = 3.1379737e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.742628e-09, Final residual = 1.4783786e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068571567 0 0.70466595 water fraction, min, max = 0.048467381 3.3342559e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068568102 0 0.70461069 water fraction, min, max = 0.048470847 3.346429e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068571567 0 0.70466595 water fraction, min, max = 0.048467381 3.3342559e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068568102 0 0.70461069 water fraction, min, max = 0.048470847 3.346429e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 8.0332768e-08, Final residual = 8.6565707e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4830276e-09, Final residual = 9.0261712e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 936.04 s ClockTime = 959 s fluxAdjustedLocalCo Co mean: 0.068608503 max: 0.59984775 fluxAdjustedLocalCo inlet-based: CoInlet=0.00042136171 -> dtInletScale=1423.9547 fluxAdjustedLocalCo dtLocalScale=1.0002538, dtInletScale=1423.9547 -> dtScale=1.0002538 deltaT = 0.6756029 Time = 971.769 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 = 0.068564637 0 0.70455541 water fraction, min, max = 0.048474312 3.358652e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068561172 0 0.70450014 water fraction, min, max = 0.048477775 3.3709227e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068564637 0 0.70455542 water fraction, min, max = 0.048474309 3.3587475e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999948 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068561174 0 0.70450015 water fraction, min, max = 0.048477773 3.3710185e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.2929431e-05, Final residual = 2.6764361e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.9886419e-09, Final residual = 1.2699384e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06856464 0 0.70455548 water fraction, min, max = 0.048474309 3.3587415e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068561177 0 0.70450028 water fraction, min, max = 0.048477772 3.3710061e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06856464 0 0.70455548 water fraction, min, max = 0.048474309 3.3587414e-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 = 0.068561177 0 0.70450028 water fraction, min, max = 0.048477772 3.371006e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.1866103e-06, Final residual = 3.0496028e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.7767916e-09, Final residual = 1.6748146e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06856464 0 0.70455548 water fraction, min, max = 0.048474309 3.3587414e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068561177 0 0.70450028 water fraction, min, max = 0.048477772 3.3710061e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06856464 0 0.70455548 water fraction, min, max = 0.048474309 3.3587414e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068561177 0 0.70450028 water fraction, min, max = 0.048477772 3.3710061e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 7.8707952e-08, Final residual = 6.4780526e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3137241e-09, Final residual = 1.0922075e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 936.42 s ClockTime = 959 s fluxAdjustedLocalCo Co mean: 0.068619194 max: 0.59982831 fluxAdjustedLocalCo inlet-based: CoInlet=0.00042144585 -> dtInletScale=1423.6704 fluxAdjustedLocalCo dtLocalScale=1.0002862, dtInletScale=1423.6704 -> dtScale=1.0002862 deltaT = 0.67578286 Time = 972.445 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 = 0.068557714 0 0.70444506 water fraction, min, max = 0.048481235 3.3833218e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068554251 0 0.70438985 water fraction, min, max = 0.048484696 3.3956854e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068557714 0 0.70444508 water fraction, min, max = 0.048481232 3.3834178e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999948 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068554253 0 0.70438986 water fraction, min, max = 0.048484694 3.3957818e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.2770608e-05, Final residual = 2.7442131e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.1605024e-09, Final residual = 9.5876903e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068557717 0 0.70444514 water fraction, min, max = 0.048481232 3.3834118e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068554256 0 0.70438999 water fraction, min, max = 0.048484693 3.3957693e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068557717 0 0.70444514 water fraction, min, max = 0.048481232 3.3834117e-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 = 0.068554256 0 0.70438999 water fraction, min, max = 0.048484693 3.3957693e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.1912528e-06, Final residual = 3.0496941e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.7289488e-09, Final residual = 1.4945441e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068557717 0 0.70444514 water fraction, min, max = 0.048481232 3.3834117e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068554256 0 0.70438999 water fraction, min, max = 0.048484693 3.3957693e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068557717 0 0.70444514 water fraction, min, max = 0.048481232 3.3834117e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068554256 0 0.70438999 water fraction, min, max = 0.048484693 3.3957693e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 7.9251912e-08, Final residual = 7.5826617e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3423167e-09, Final residual = 9.792133e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 936.83 s ClockTime = 959 s fluxAdjustedLocalCo Co mean: 0.0686353 max: 0.59984917 fluxAdjustedLocalCo inlet-based: CoInlet=0.00042155811 -> dtInletScale=1423.2913 fluxAdjustedLocalCo dtLocalScale=1.0002515, dtInletScale=1423.2913 -> dtScale=1.0002515 deltaT = 0.6759179 Time = 973.121 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 = 0.068550795 0 0.70433484 water fraction, min, max = 0.048488153 3.4081774e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068547335 0 0.70427969 water fraction, min, max = 0.048491612 3.4206338e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068550796 0 0.70433485 water fraction, min, max = 0.048488151 3.4082741e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999949 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068547337 0 0.7042797 water fraction, min, max = 0.04849161 3.4207307e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.263383e-05, Final residual = 2.42513e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.9996864e-09, Final residual = 3.034582e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068550798 0 0.70433491 water fraction, min, max = 0.04848815 3.408268e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06854734 0 0.70427983 water fraction, min, max = 0.048491609 3.4207182e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068550798 0 0.70433491 water fraction, min, max = 0.04848815 3.4082679e-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 = 0.06854734 0 0.70427983 water fraction, min, max = 0.048491609 3.4207182e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.197379e-06, Final residual = 3.2946854e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.7217896e-09, Final residual = 1.4730201e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068550798 0 0.70433491 water fraction, min, max = 0.04848815 3.4082679e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06854734 0 0.70427983 water fraction, min, max = 0.048491609 3.4207182e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068550798 0 0.70433491 water fraction, min, max = 0.04848815 3.4082679e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06854734 0 0.70427983 water fraction, min, max = 0.048491609 3.4207182e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 8.6111289e-08, Final residual = 8.093495e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6683188e-09, Final residual = 9.726314e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 937.16 s ClockTime = 960 s fluxAdjustedLocalCo Co mean: 0.068645925 max: 0.59983044 fluxAdjustedLocalCo inlet-based: CoInlet=0.00042164235 -> dtInletScale=1423.007 fluxAdjustedLocalCo dtLocalScale=1.0002827, dtInletScale=1423.007 -> dtScale=1.0002827 deltaT = 0.67609805 Time = 973.797 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 = 0.068543881 0 0.70422473 water fraction, min, max = 0.048495067 3.4332202e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068540423 0 0.70416964 water fraction, min, max = 0.048498524 3.4457706e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068543881 0 0.70422474 water fraction, min, max = 0.048495065 3.4333174e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999949 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068540425 0 0.70416965 water fraction, min, max = 0.048498522 3.4458682e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.2527368e-05, Final residual = 1.8052118e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.735701e-09, Final residual = 9.0660686e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068543884 0 0.70422481 water fraction, min, max = 0.048495064 3.4333112e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068540428 0 0.70416978 water fraction, min, max = 0.048498521 3.4458556e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068543884 0 0.70422481 water fraction, min, max = 0.048495064 3.4333112e-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 = 0.068540428 0 0.70416978 water fraction, min, max = 0.048498521 3.4458555e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.1977527e-06, Final residual = 3.0490659e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.8245107e-09, Final residual = 1.6179214e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068543884 0 0.70422481 water fraction, min, max = 0.048495064 3.4333112e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068540428 0 0.70416978 water fraction, min, max = 0.048498521 3.4458556e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068543884 0 0.70422481 water fraction, min, max = 0.048495064 3.4333112e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068540428 0 0.70416978 water fraction, min, max = 0.048498521 3.4458556e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 8.1970632e-08, Final residual = 7.2170717e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.378584e-09, Final residual = 8.8546644e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 937.46 s ClockTime = 960 s fluxAdjustedLocalCo Co mean: 0.06866134 max: 0.59985194 fluxAdjustedLocalCo inlet-based: CoInlet=0.00042175473 -> dtInletScale=1422.6278 fluxAdjustedLocalCo dtLocalScale=1.0002468, dtInletScale=1422.6278 -> dtScale=1.0002468 deltaT = 0.67623323 Time = 974.473 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 = 0.068536971 0 0.70411475 water fraction, min, max = 0.048501977 3.4584511e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068533515 0 0.70405972 water fraction, min, max = 0.048505432 3.4710954e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068536972 0 0.70411476 water fraction, min, max = 0.048501974 3.4585489e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999995 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068533517 0 0.70405973 water fraction, min, max = 0.04850543 3.4711935e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.244149e-05, Final residual = 1.7558716e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.877721e-09, Final residual = 7.6915839e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068536974 0 0.70411482 water fraction, min, max = 0.048501974 3.4585427e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068533521 0 0.70405986 water fraction, min, max = 0.048505428 3.4711809e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068536974 0 0.70411482 water fraction, min, max = 0.048501974 3.4585427e-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 = 0.068533521 0 0.70405986 water fraction, min, max = 0.048505428 3.4711808e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.1754595e-06, Final residual = 3.098743e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.8558454e-09, Final residual = 1.9302344e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068536974 0 0.70411482 water fraction, min, max = 0.048501974 3.4585427e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068533521 0 0.70405986 water fraction, min, max = 0.048505428 3.4711809e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068536974 0 0.70411482 water fraction, min, max = 0.048501974 3.4585427e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068533521 0 0.70405986 water fraction, min, max = 0.048505428 3.4711809e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 7.8307966e-08, Final residual = 7.0523851e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3789542e-09, Final residual = 1.0899175e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 937.77 s ClockTime = 960 s fluxAdjustedLocalCo Co mean: 0.068671964 max: 0.59983386 fluxAdjustedLocalCo inlet-based: CoInlet=0.00042183906 -> dtInletScale=1422.3434 fluxAdjustedLocalCo dtLocalScale=1.000277, dtInletScale=1422.3434 -> dtScale=1.000277 deltaT = 0.67641357 Time = 975.149 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 = 0.068530066 0 0.70400489 water fraction, min, max = 0.048508882 3.4838714e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068526612 0 0.70394992 water fraction, min, max = 0.048512335 3.496611e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068530067 0 0.7040049 water fraction, min, max = 0.04850888 3.4839697e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999995 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068526614 0 0.70394993 water fraction, min, max = 0.048512333 3.4967097e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.2335486e-05, Final residual = 2.8048685e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.0851896e-09, Final residual = 3.1047545e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068530069 0 0.70400496 water fraction, min, max = 0.048508879 3.4839635e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068526618 0 0.70395006 water fraction, min, max = 0.048512331 3.4966969e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068530069 0 0.70400496 water fraction, min, max = 0.048508879 3.4839635e-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 = 0.068526618 0 0.70395006 water fraction, min, max = 0.048512331 3.4966969e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.193765e-06, Final residual = 2.9948987e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.7641731e-09, Final residual = 1.5809686e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068530069 0 0.70400496 water fraction, min, max = 0.048508879 3.4839635e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068526618 0 0.70395006 water fraction, min, max = 0.048512331 3.4966969e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068530069 0 0.70400496 water fraction, min, max = 0.048508879 3.4839635e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068526618 0 0.70395006 water fraction, min, max = 0.048512331 3.4966969e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 7.9701905e-08, Final residual = 8.9612362e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6413222e-09, Final residual = 1.0994311e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 938.16 s ClockTime = 961 s fluxAdjustedLocalCo Co mean: 0.068688483 max: 0.59985635 fluxAdjustedLocalCo inlet-based: CoInlet=0.00042195156 -> dtInletScale=1421.9642 fluxAdjustedLocalCo dtLocalScale=1.0002395, dtInletScale=1421.9642 -> dtScale=1.0002395 deltaT = 0.6765489 Time = 975.826 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068523165 0 0.70389514 water fraction, min, max = 0.048515783 3.5094821e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068519714 0 0.70384024 water fraction, min, max = 0.048519233 3.5223167e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068523166 0 0.70389516 water fraction, min, max = 0.04851578 3.5095811e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999951 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068519716 0 0.70384025 water fraction, min, max = 0.048519231 3.522416e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.2141025e-05, Final residual = 5.1150284e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.3739715e-09, Final residual = 1.3753635e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068523169 0 0.70389522 water fraction, min, max = 0.04851578 3.5095749e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06851972 0 0.70384038 water fraction, min, max = 0.04851923 3.5224032e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068523169 0 0.70389522 water fraction, min, max = 0.04851578 3.5095748e-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 = 0.06851972 0 0.70384038 water fraction, min, max = 0.04851923 3.5224032e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.1830483e-06, Final residual = 3.1630578e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.7173185e-09, Final residual = 1.4611526e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068523169 0 0.70389522 water fraction, min, max = 0.04851578 3.5095748e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06851972 0 0.70384038 water fraction, min, max = 0.04851923 3.5224032e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068523169 0 0.70389522 water fraction, min, max = 0.04851578 3.5095748e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06851972 0 0.70384038 water fraction, min, max = 0.04851923 3.5224032e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 8.0699906e-08, Final residual = 1.1297234e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6002821e-09, Final residual = 8.8291844e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 938.48 s ClockTime = 961 s fluxAdjustedLocalCo Co mean: 0.068699266 max: 0.59983924 fluxAdjustedLocalCo inlet-based: CoInlet=0.00042203597 -> dtInletScale=1421.6798 fluxAdjustedLocalCo dtLocalScale=1.000268, dtInletScale=1421.6798 -> dtScale=1.000268 deltaT = 0.67672943 Time = 976.503 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 = 0.068516269 0 0.70378552 water fraction, min, max = 0.048522679 3.5352845e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06851282 0 0.70373067 water fraction, min, max = 0.048526127 3.5482156e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06851627 0 0.70378553 water fraction, min, max = 0.048522676 3.5353841e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999951 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068512822 0 0.70373069 water fraction, min, max = 0.048526125 3.5483154e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.1960252e-05, Final residual = 6.1661238e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.1984817e-09, Final residual = 5.8251902e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068516272 0 0.7037856 water fraction, min, max = 0.048522676 3.5353778e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068512826 0 0.70373081 water fraction, min, max = 0.048526124 3.5483026e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068516272 0 0.7037856 water fraction, min, max = 0.048522676 3.5353778e-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 = 0.068512826 0 0.70373081 water fraction, min, max = 0.048526124 3.5483025e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.1612458e-06, Final residual = 3.0190376e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.5030963e-09, Final residual = 1.4072582e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068516272 0 0.7037856 water fraction, min, max = 0.048522676 3.5353778e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068512826 0 0.70373081 water fraction, min, max = 0.048526124 3.5483026e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068516272 0 0.7037856 water fraction, min, max = 0.048522676 3.5353778e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068512826 0 0.70373081 water fraction, min, max = 0.048526124 3.5483026e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 7.6922713e-08, Final residual = 7.3248301e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4330242e-09, Final residual = 9.649729e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 938.8 s ClockTime = 961 s fluxAdjustedLocalCo Co mean: 0.068714532 max: 0.59986236 fluxAdjustedLocalCo inlet-based: CoInlet=0.00042214859 -> dtInletScale=1421.3005 fluxAdjustedLocalCo dtLocalScale=1.0002295, dtInletScale=1421.3005 -> dtScale=1.0002295 deltaT = 0.6768649 Time = 977.179 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068509378 0 0.70367602 water fraction, min, max = 0.048529571 3.5612797e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068505931 0 0.70362124 water fraction, min, max = 0.048533016 3.5743069e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068509378 0 0.70367603 water fraction, min, max = 0.048529568 3.5613798e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999952 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068505933 0 0.70362125 water fraction, min, max = 0.048533014 3.5744073e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.1739424e-05, Final residual = 8.8611594e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.7579885e-09, Final residual = 6.4244016e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068509381 0 0.7036761 water fraction, min, max = 0.048529568 3.5613735e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068505936 0 0.70362138 water fraction, min, max = 0.048533013 3.5743944e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068509381 0 0.7036761 water fraction, min, max = 0.048529567 3.5613735e-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 = 0.068505936 0 0.70362138 water fraction, min, max = 0.048533013 3.5743943e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.1705002e-06, Final residual = 2.9722548e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.8748123e-09, Final residual = 1.5277337e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068509381 0 0.7036761 water fraction, min, max = 0.048529567 3.5613735e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068505936 0 0.70362138 water fraction, min, max = 0.048533013 3.5743944e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068509381 0 0.7036761 water fraction, min, max = 0.048529567 3.5613735e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068505936 0 0.70362138 water fraction, min, max = 0.048533013 3.5743944e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 7.7104113e-08, Final residual = 9.2295096e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3854259e-09, Final residual = 1.1245462e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 939.09 s ClockTime = 962 s fluxAdjustedLocalCo Co mean: 0.06872561 max: 0.59984572 fluxAdjustedLocalCo inlet-based: CoInlet=0.0004222331 -> dtInletScale=1421.016 fluxAdjustedLocalCo dtLocalScale=1.0002572, dtInletScale=1421.016 -> dtScale=1.0002572 deltaT = 0.67700044 Time = 977.856 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068502491 0 0.70356665 water fraction, min, max = 0.048536457 3.587468e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068499046 0 0.70351192 water fraction, min, max = 0.048539901 3.6005918e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068502491 0 0.70356666 water fraction, min, max = 0.048536455 3.5875687e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999952 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068499048 0 0.70351193 water fraction, min, max = 0.048539899 3.6006928e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.161979e-05, Final residual = 7.8462159e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.8980536e-09, Final residual = 3.8968946e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068502494 0 0.70356672 water fraction, min, max = 0.048536454 3.5875623e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068499052 0 0.70351206 water fraction, min, max = 0.048539897 3.6006798e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068502494 0 0.70356672 water fraction, min, max = 0.048536454 3.5875623e-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 = 0.068499052 0 0.70351206 water fraction, min, max = 0.048539897 3.6006798e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.1609822e-06, Final residual = 2.9807807e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.7014871e-09, Final residual = 1.4721827e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068502494 0 0.70356672 water fraction, min, max = 0.048536454 3.5875623e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068499052 0 0.70351206 water fraction, min, max = 0.048539897 3.6006798e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068502494 0 0.70356672 water fraction, min, max = 0.048536454 3.5875623e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068499052 0 0.70351206 water fraction, min, max = 0.048539897 3.6006798e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 7.789393e-08, Final residual = 7.792371e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3531987e-09, Final residual = 8.8873022e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 939.43 s ClockTime = 962 s fluxAdjustedLocalCo Co mean: 0.068737385 max: 0.59982923 fluxAdjustedLocalCo inlet-based: CoInlet=0.00042231765 -> dtInletScale=1420.7315 fluxAdjustedLocalCo dtLocalScale=1.0002847, dtInletScale=1420.7315 -> dtScale=1.0002847 deltaT = 0.67718125 Time = 978.534 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 = 0.068495608 0 0.70345739 water fraction, min, max = 0.04854334 3.6138513e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068492166 0 0.70340273 water fraction, min, max = 0.048546781 3.6270732e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068495609 0 0.7034574 water fraction, min, max = 0.048543337 3.6139525e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999953 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068492168 0 0.70340274 water fraction, min, max = 0.048546779 3.6271748e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.1461473e-05, Final residual = 7.0895275e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.5189849e-09, Final residual = 9.9454974e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068495611 0 0.70345747 water fraction, min, max = 0.048543337 3.6139462e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068492172 0 0.70340287 water fraction, min, max = 0.048546778 3.6271618e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068495611 0 0.70345747 water fraction, min, max = 0.048543337 3.6139461e-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 = 0.068492172 0 0.70340287 water fraction, min, max = 0.048546778 3.6271617e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.1672831e-06, Final residual = 3.3134836e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.915895e-09, Final residual = 1.5150808e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068495611 0 0.70345747 water fraction, min, max = 0.048543337 3.6139461e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068492172 0 0.70340287 water fraction, min, max = 0.048546778 3.6271618e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068495611 0 0.70345747 water fraction, min, max = 0.048543337 3.6139461e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068492172 0 0.70340287 water fraction, min, max = 0.048546778 3.6271618e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 7.8230995e-08, Final residual = 6.7093575e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5757868e-09, Final residual = 9.2964351e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 939.75 s ClockTime = 962 s fluxAdjustedLocalCo Co mean: 0.068752545 max: 0.59985296 fluxAdjustedLocalCo inlet-based: CoInlet=0.00042243044 -> dtInletScale=1420.3522 fluxAdjustedLocalCo dtLocalScale=1.0002451, dtInletScale=1420.3522 -> dtScale=1.0002451 deltaT = 0.67731693 Time = 979.211 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 = 0.068488731 0 0.70334826 water fraction, min, max = 0.048550218 3.6404307e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06848529 0 0.70329365 water fraction, min, max = 0.048553657 3.6537506e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068488731 0 0.70334827 water fraction, min, max = 0.048550215 3.6405326e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999953 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068485293 0 0.70329367 water fraction, min, max = 0.048553655 3.6538528e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.1286901e-05, Final residual = 6.830312e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.2983404e-09, Final residual = 1.601746e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068488734 0 0.70334833 water fraction, min, max = 0.048550215 3.6405262e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068485296 0 0.70329379 water fraction, min, max = 0.048553653 3.6538396e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068488734 0 0.70334833 water fraction, min, max = 0.048550215 3.6405262e-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 = 0.068485296 0 0.70329379 water fraction, min, max = 0.048553653 3.6538396e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.1632764e-06, Final residual = 3.2612977e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.6987869e-09, Final residual = 1.5405899e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068488734 0 0.70334833 water fraction, min, max = 0.048550215 3.6405262e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068485296 0 0.70329379 water fraction, min, max = 0.048553653 3.6538396e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068488734 0 0.70334833 water fraction, min, max = 0.048550215 3.6405262e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068485296 0 0.70329379 water fraction, min, max = 0.048553653 3.6538396e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 9.0237321e-08, Final residual = 6.7263694e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5366941e-09, Final residual = 1.2167815e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 940.07 s ClockTime = 963 s fluxAdjustedLocalCo Co mean: 0.068764178 max: 0.59983683 fluxAdjustedLocalCo inlet-based: CoInlet=0.00042251508 -> dtInletScale=1420.0677 fluxAdjustedLocalCo dtLocalScale=1.000272, dtInletScale=1420.0677 -> dtScale=1.000272 deltaT = 0.67749793 Time = 979.888 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 = 0.068481857 0 0.70323924 water fraction, min, max = 0.048557091 3.6672076e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068478419 0 0.7031847 water fraction, min, max = 0.048560528 3.6806267e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068481858 0 0.70323926 water fraction, min, max = 0.048557088 3.66731e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999954 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068478421 0 0.70318471 water fraction, min, max = 0.048560526 3.6807295e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.1228844e-05, Final residual = 6.6119881e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.0509047e-09, Final residual = 4.9257668e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06848186 0 0.70323932 water fraction, min, max = 0.048557088 3.6673036e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068478425 0 0.70318484 water fraction, min, max = 0.048560524 3.6807163e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06848186 0 0.70323932 water fraction, min, max = 0.048557088 3.6673036e-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 = 0.068478425 0 0.70318484 water fraction, min, max = 0.048560524 3.6807162e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.1477372e-06, Final residual = 2.8970185e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.7320441e-09, Final residual = 1.5544523e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06848186 0 0.70323932 water fraction, min, max = 0.048557088 3.6673036e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068478425 0 0.70318484 water fraction, min, max = 0.048560524 3.6807163e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06848186 0 0.70323932 water fraction, min, max = 0.048557088 3.6673036e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068478425 0 0.70318484 water fraction, min, max = 0.048560524 3.6807163e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 8.4078474e-08, Final residual = 7.3790089e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5464991e-09, Final residual = 1.017852e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 940.42 s ClockTime = 963 s fluxAdjustedLocalCo Co mean: 0.068780118 max: 0.59986103 fluxAdjustedLocalCo inlet-based: CoInlet=0.00042262799 -> dtInletScale=1419.6883 fluxAdjustedLocalCo dtLocalScale=1.0002317, dtInletScale=1419.6883 -> dtScale=1.0002317 deltaT = 0.67763376 Time = 980.566 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 = 0.068474988 0 0.70313035 water fraction, min, max = 0.04856396 3.6941829e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068471553 0 0.70307587 water fraction, min, max = 0.048567394 3.707701e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068474989 0 0.70313036 water fraction, min, max = 0.048563957 3.694286e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999954 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068471555 0 0.70307588 water fraction, min, max = 0.048567392 3.7078044e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.1166157e-05, Final residual = 6.7080375e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.0962891e-09, Final residual = 2.2522335e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068474991 0 0.70313042 water fraction, min, max = 0.048563957 3.6942795e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068471559 0 0.70307601 water fraction, min, max = 0.048567391 3.7077911e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068474991 0 0.70313042 water fraction, min, max = 0.048563957 3.6942794e-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 = 0.068471559 0 0.70307601 water fraction, min, max = 0.048567391 3.7077911e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.1616315e-06, Final residual = 3.0487597e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.6479738e-09, Final residual = 1.4474328e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068474992 0 0.70313042 water fraction, min, max = 0.048563957 3.6942795e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068471559 0 0.70307601 water fraction, min, max = 0.048567391 3.7077911e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068474992 0 0.70313042 water fraction, min, max = 0.048563957 3.6942795e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068471559 0 0.70307601 water fraction, min, max = 0.048567391 3.7077911e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 7.968447e-08, Final residual = 7.4980601e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2654502e-09, Final residual = 1.0563276e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 940.73 s ClockTime = 963 s fluxAdjustedLocalCo Co mean: 0.068791818 max: 0.59984542 fluxAdjustedLocalCo inlet-based: CoInlet=0.00042271272 -> dtInletScale=1419.4037 fluxAdjustedLocalCo dtLocalScale=1.0002577, dtInletScale=1419.4037 -> dtScale=1.0002577 deltaT = 0.67776965 Time = 981.244 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 = 0.068468124 0 0.70302158 water fraction, min, max = 0.048570824 3.721357e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068464691 0 0.70296716 water fraction, min, max = 0.048574256 3.7349747e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068468125 0 0.70302159 water fraction, min, max = 0.048570821 3.7214607e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999953 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068464693 0 0.70296717 water fraction, min, max = 0.048574254 3.7350786e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.1023846e-05, Final residual = 6.4603483e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.8177607e-09, Final residual = 5.0007928e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068468127 0 0.70302166 water fraction, min, max = 0.048570821 3.7214541e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068464697 0 0.7029673 water fraction, min, max = 0.048574252 3.7350653e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068468127 0 0.70302166 water fraction, min, max = 0.048570821 3.7214541e-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 = 0.068464697 0 0.7029673 water fraction, min, max = 0.048574252 3.7350652e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.1450036e-06, Final residual = 2.9974226e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.7421924e-09, Final residual = 1.5418292e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068468128 0 0.70302166 water fraction, min, max = 0.048570821 3.7214541e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068464697 0 0.7029673 water fraction, min, max = 0.048574252 3.7350653e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068468128 0 0.70302166 water fraction, min, max = 0.048570821 3.7214541e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068464697 0 0.7029673 water fraction, min, max = 0.048574252 3.7350653e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 7.6805052e-08, Final residual = 7.4792118e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3487104e-09, Final residual = 1.0147912e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 941.05 s ClockTime = 964 s fluxAdjustedLocalCo Co mean: 0.068802605 max: 0.59983007 fluxAdjustedLocalCo inlet-based: CoInlet=0.00042279749 -> dtInletScale=1419.1191 fluxAdjustedLocalCo dtLocalScale=1.0002833, dtInletScale=1419.1191 -> dtScale=1.0002833 deltaT = 0.67795093 Time = 981.922 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 = 0.068461265 0 0.70291294 water fraction, min, max = 0.048577683 3.7487319e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068457834 0 0.70285857 water fraction, min, max = 0.048581113 3.7624506e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068461265 0 0.70291295 water fraction, min, max = 0.048577681 3.7488361e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999949 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068457836 0 0.70285859 water fraction, min, max = 0.048581111 3.7625552e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.0943735e-05, Final residual = 6.5052244e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.048738e-09, Final residual = 4.9775115e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068461268 0 0.70291301 water fraction, min, max = 0.04857768 3.7488296e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06845784 0 0.70285871 water fraction, min, max = 0.04858111 3.7625417e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068461268 0 0.70291301 water fraction, min, max = 0.04857768 3.7488296e-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 = 0.06845784 0 0.70285871 water fraction, min, max = 0.04858111 3.7625417e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.1301545e-06, Final residual = 2.9616715e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.804499e-09, Final residual = 1.5095474e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068461268 0 0.70291301 water fraction, min, max = 0.04857768 3.7488296e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06845784 0 0.70285871 water fraction, min, max = 0.04858111 3.7625417e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068461268 0 0.70291301 water fraction, min, max = 0.04857768 3.7488296e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06845784 0 0.70285871 water fraction, min, max = 0.04858111 3.7625417e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 7.511386e-08, Final residual = 7.5696467e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3481589e-09, Final residual = 1.0726168e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 941.36 s ClockTime = 964 s fluxAdjustedLocalCo Co mean: 0.068817677 max: 0.59985507 fluxAdjustedLocalCo inlet-based: CoInlet=0.00042291057 -> dtInletScale=1418.7397 fluxAdjustedLocalCo dtLocalScale=1.0002416, dtInletScale=1418.7397 -> dtScale=1.0002416 deltaT = 0.67808697 Time = 982.6 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 = 0.06845441 0 0.70280441 water fraction, min, max = 0.048584538 3.7763088e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068450982 0 0.70275011 water fraction, min, max = 0.048587966 3.7901282e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068454411 0 0.70280442 water fraction, min, max = 0.048584536 3.7764136e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999946 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068450984 0 0.70275012 water fraction, min, max = 0.048587964 3.7902333e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.0851367e-05, Final residual = 6.5645263e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.0955431e-09, Final residual = 3.8866343e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068454413 0 0.70280448 water fraction, min, max = 0.048584535 3.776407e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068450987 0 0.70275025 water fraction, min, max = 0.048587962 3.7902198e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068454413 0 0.70280448 water fraction, min, max = 0.048584535 3.776407e-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 = 0.068450987 0 0.70275025 water fraction, min, max = 0.048587962 3.7902198e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.153998e-06, Final residual = 3.004765e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.6754926e-09, Final residual = 1.4574073e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068454413 0 0.70280448 water fraction, min, max = 0.048584535 3.776407e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068450987 0 0.70275025 water fraction, min, max = 0.048587962 3.7902198e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068454413 0 0.70280448 water fraction, min, max = 0.048584535 3.776407e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068450987 0 0.70275025 water fraction, min, max = 0.048587962 3.7902198e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 8.5562639e-08, Final residual = 7.7979071e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4379738e-09, Final residual = 8.2920806e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 941.64 s ClockTime = 964 s fluxAdjustedLocalCo Co mean: 0.068828171 max: 0.5998402 fluxAdjustedLocalCo inlet-based: CoInlet=0.00042299543 -> dtInletScale=1418.455 fluxAdjustedLocalCo dtLocalScale=1.0002664, dtInletScale=1418.455 -> dtScale=1.0002664 deltaT = 0.67822306 Time = 983.278 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 = 0.06844756 0 0.70269601 water fraction, min, max = 0.048591388 3.8040879e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068444134 0 0.70264177 water fraction, min, max = 0.048594813 3.8180085e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06844756 0 0.70269602 water fraction, min, max = 0.048591386 3.8041933e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068444136 0 0.70264178 water fraction, min, max = 0.048594811 3.8181143e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.0748028e-05, Final residual = 6.789921e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.0933356e-09, Final residual = 3.9391528e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068447563 0 0.70269608 water fraction, min, max = 0.048591385 3.8041867e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068444139 0 0.70264191 water fraction, min, max = 0.04859481 3.8181007e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068447563 0 0.70269608 water fraction, min, max = 0.048591385 3.8041866e-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 = 0.068444139 0 0.70264191 water fraction, min, max = 0.04859481 3.8181007e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.1281675e-06, Final residual = 2.9419804e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.7353798e-09, Final residual = 1.8892852e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068447563 0 0.70269608 water fraction, min, max = 0.048591385 3.8041866e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068444139 0 0.70264191 water fraction, min, max = 0.04859481 3.8181007e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068447563 0 0.70269608 water fraction, min, max = 0.048591385 3.8041866e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068444139 0 0.70264191 water fraction, min, max = 0.04859481 3.8181007e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 7.9326131e-08, Final residual = 7.5611617e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3243331e-09, Final residual = 1.0824002e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 941.94 s ClockTime = 965 s fluxAdjustedLocalCo Co mean: 0.068838661 max: 0.59982558 fluxAdjustedLocalCo inlet-based: CoInlet=0.00042308033 -> dtInletScale=1418.1704 fluxAdjustedLocalCo dtLocalScale=1.0002908, dtInletScale=1418.1704 -> dtScale=1.0002908 deltaT = 0.67840463 Time = 983.956 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068440714 0 0.70258772 water fraction, min, max = 0.048598234 3.8320712e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06843729 0 0.70253355 water fraction, min, max = 0.048601657 3.8460947e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068440715 0 0.70258774 water fraction, min, max = 0.048598231 3.8321772e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999994 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068437292 0 0.70253356 water fraction, min, max = 0.048601655 3.846201e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.0646242e-05, Final residual = 6.7637167e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.1206726e-09, Final residual = 5.2642493e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068440717 0 0.7025878 water fraction, min, max = 0.048598231 3.8321706e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068437296 0 0.70253369 water fraction, min, max = 0.048601653 3.8461874e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068440717 0 0.7025878 water fraction, min, max = 0.048598231 3.8321705e-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 = 0.068437296 0 0.70253369 water fraction, min, max = 0.048601653 3.8461873e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.1249357e-06, Final residual = 2.830732e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.433178e-09, Final residual = 1.4049761e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068440717 0 0.7025878 water fraction, min, max = 0.048598231 3.8321706e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068437296 0 0.70253369 water fraction, min, max = 0.048601653 3.8461874e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068440717 0 0.7025878 water fraction, min, max = 0.048598231 3.8321706e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068437296 0 0.70253369 water fraction, min, max = 0.048601653 3.8461874e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 8.2221285e-08, Final residual = 7.4269296e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3633703e-09, Final residual = 1.0517559e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 942.22 s ClockTime = 965 s fluxAdjustedLocalCo Co mean: 0.068854069 max: 0.59985134 fluxAdjustedLocalCo inlet-based: CoInlet=0.00042319359 -> dtInletScale=1417.7908 fluxAdjustedLocalCo dtLocalScale=1.0002478, dtInletScale=1417.7908 -> dtScale=1.0002478 deltaT = 0.67854087 Time = 984.635 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 = 0.068433873 0 0.70247956 water fraction, min, max = 0.048605075 3.8602601e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068430452 0 0.70242545 water fraction, min, max = 0.048608495 3.8743859e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068433874 0 0.70247957 water fraction, min, max = 0.048605072 3.8603666e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999938 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068430454 0 0.70242546 water fraction, min, max = 0.048608493 3.8744928e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 5.0526079e-05, Final residual = 6.5274195e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.0345556e-09, Final residual = 9.5435581e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068433876 0 0.70247964 water fraction, min, max = 0.048605072 3.86036e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068430457 0 0.70242559 water fraction, min, max = 0.048608492 3.8744792e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068433876 0 0.70247964 water fraction, min, max = 0.048605072 3.8603599e-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 = 0.068430457 0 0.70242559 water fraction, min, max = 0.048608492 3.8744791e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.1081525e-06, Final residual = 3.3918069e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.6242236e-09, Final residual = 1.5207007e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068433876 0 0.70247964 water fraction, min, max = 0.048605072 3.8603599e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068430457 0 0.70242559 water fraction, min, max = 0.048608492 3.8744791e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068433876 0 0.70247964 water fraction, min, max = 0.048605072 3.8603599e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068430457 0 0.70242559 water fraction, min, max = 0.048608492 3.8744791e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 7.233749e-08, Final residual = 6.5677073e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4311016e-09, Final residual = 1.1613055e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 942.51 s ClockTime = 965 s fluxAdjustedLocalCo Co mean: 0.068864902 max: 0.59983716 fluxAdjustedLocalCo inlet-based: CoInlet=0.00042327858 -> dtInletScale=1417.5062 fluxAdjustedLocalCo dtLocalScale=1.0002715, dtInletScale=1417.5062 -> dtScale=1.0002715 deltaT = 0.67872263 Time = 985.314 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 = 0.068427037 0 0.70237152 water fraction, min, max = 0.048611911 3.8886555e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068423617 0 0.70231747 water fraction, min, max = 0.04861533 3.9028853e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068427037 0 0.70237153 water fraction, min, max = 0.048611909 3.8887627e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999936 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068423619 0 0.70231748 water fraction, min, max = 0.048615328 3.9029928e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 5.0438207e-05, Final residual = 6.3390349e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.8052763e-09, Final residual = 1.0393628e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06842704 0 0.7023716 water fraction, min, max = 0.048611908 3.8887559e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068423623 0 0.7023176 water fraction, min, max = 0.048615326 3.902979e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06842704 0 0.7023716 water fraction, min, max = 0.048611908 3.8887559e-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 = 0.068423623 0 0.7023176 water fraction, min, max = 0.048615326 3.902979e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.110487e-06, Final residual = 3.2891696e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.7339243e-09, Final residual = 1.5021026e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06842704 0 0.7023716 water fraction, min, max = 0.048611908 3.8887559e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068423623 0 0.7023176 water fraction, min, max = 0.048615326 3.902979e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06842704 0 0.7023716 water fraction, min, max = 0.048611908 3.8887559e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068423623 0 0.7023176 water fraction, min, max = 0.048615326 3.902979e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 7.5614853e-08, Final residual = 6.8843471e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4988218e-09, Final residual = 9.3292615e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 942.8 s ClockTime = 966 s fluxAdjustedLocalCo Co mean: 0.068879886 max: 0.59986337 fluxAdjustedLocalCo inlet-based: CoInlet=0.00042339196 -> dtInletScale=1417.1266 fluxAdjustedLocalCo dtLocalScale=1.0002278, dtInletScale=1417.1266 -> dtScale=1.0002278 deltaT = 0.67885902 Time = 985.993 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 = 0.068420205 0 0.7022636 water fraction, min, max = 0.048618743 3.9172587e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068416788 0 0.70220961 water fraction, min, max = 0.048622159 3.9315921e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068420205 0 0.70226361 water fraction, min, max = 0.048618741 3.9173664e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999933 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06841679 0 0.70220962 water fraction, min, max = 0.048622157 3.9317002e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 5.0328847e-05, Final residual = 5.8968484e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.5502791e-09, Final residual = 4.0965993e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068420208 0 0.70226368 water fraction, min, max = 0.04861874 3.9173597e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068416794 0 0.70220975 water fraction, min, max = 0.048622156 3.9316863e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068420208 0 0.70226368 water fraction, min, max = 0.04861874 3.9173596e-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 = 0.068416794 0 0.70220975 water fraction, min, max = 0.048622156 3.9316863e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.114822e-06, Final residual = 2.8439695e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.6541435e-09, Final residual = 1.4930891e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068420208 0 0.70226368 water fraction, min, max = 0.04861874 3.9173596e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068416794 0 0.70220975 water fraction, min, max = 0.048622156 3.9316863e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068420208 0 0.70226368 water fraction, min, max = 0.04861874 3.9173596e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068416794 0 0.70220975 water fraction, min, max = 0.048622156 3.9316863e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 7.8490832e-08, Final residual = 6.6375488e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4004289e-09, Final residual = 9.7539707e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 943.1 s ClockTime = 966 s fluxAdjustedLocalCo Co mean: 0.068890333 max: 0.59984958 fluxAdjustedLocalCo inlet-based: CoInlet=0.00042347704 -> dtInletScale=1416.8419 fluxAdjustedLocalCo dtLocalScale=1.0002508, dtInletScale=1416.8419 -> dtScale=1.0002508 deltaT = 0.67899547 Time = 986.672 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 = 0.068413378 0 0.70215581 water fraction, min, max = 0.04862557 3.9460698e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068409963 0 0.70210187 water fraction, min, max = 0.048628984 3.9605074e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068413378 0 0.70215582 water fraction, min, max = 0.048625568 3.9461782e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999932 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068409965 0 0.70210188 water fraction, min, max = 0.048628982 3.9606161e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 5.0255885e-05, Final residual = 6.351916e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.9534042e-09, Final residual = 3.4488328e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068413381 0 0.70215588 water fraction, min, max = 0.048625567 3.9461714e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068409969 0 0.70210201 water fraction, min, max = 0.04862898 3.9606022e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068413381 0 0.70215588 water fraction, min, max = 0.048625567 3.9461713e-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 = 0.068409969 0 0.70210201 water fraction, min, max = 0.04862898 3.9606021e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.1151547e-06, Final residual = 2.8656129e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.5021626e-09, Final residual = 1.4172318e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068413381 0 0.70215588 water fraction, min, max = 0.048625567 3.9461713e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068409969 0 0.70210201 water fraction, min, max = 0.04862898 3.9606021e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068413381 0 0.70215588 water fraction, min, max = 0.048625567 3.9461713e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068409969 0 0.70210201 water fraction, min, max = 0.04862898 3.9606021e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 7.9160222e-08, Final residual = 6.3037611e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3330765e-09, Final residual = 7.4941173e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 943.39 s ClockTime = 966 s fluxAdjustedLocalCo Co mean: 0.068900683 max: 0.5998359 fluxAdjustedLocalCo inlet-based: CoInlet=0.00042356216 -> dtInletScale=1416.5571 fluxAdjustedLocalCo dtLocalScale=1.0002736, dtInletScale=1416.5571 -> dtScale=1.0002736 deltaT = 0.67917751 Time = 987.351 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 = 0.068406555 0 0.70204813 water fraction, min, max = 0.048632393 3.9750911e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068403143 0 0.70199426 water fraction, min, max = 0.048635804 3.9896344e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068406556 0 0.70204814 water fraction, min, max = 0.04863239 3.9752e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999993 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068403145 0 0.70199427 water fraction, min, max = 0.048635802 3.9897437e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 5.0167974e-05, Final residual = 6.3530686e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.731875e-09, Final residual = 5.2501892e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068406558 0 0.70204821 water fraction, min, max = 0.04863239 3.9751932e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068403148 0 0.7019944 water fraction, min, max = 0.048635801 3.9897297e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068406558 0 0.70204821 water fraction, min, max = 0.04863239 3.9751931e-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 = 0.068403148 0 0.7019944 water fraction, min, max = 0.048635801 3.9897296e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.1089005e-06, Final residual = 2.6660279e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.4042574e-09, Final residual = 1.4226001e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068406558 0 0.70204821 water fraction, min, max = 0.04863239 3.9751932e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068403148 0 0.7019944 water fraction, min, max = 0.048635801 3.9897296e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068406558 0 0.70204821 water fraction, min, max = 0.04863239 3.9751932e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068403148 0 0.7019944 water fraction, min, max = 0.048635801 3.9897296e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 7.3129812e-08, Final residual = 7.9202336e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3437113e-09, Final residual = 9.0636555e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 943.68 s ClockTime = 966 s fluxAdjustedLocalCo Co mean: 0.06891708 max: 0.59986255 fluxAdjustedLocalCo inlet-based: CoInlet=0.00042367572 -> dtInletScale=1416.1775 fluxAdjustedLocalCo dtLocalScale=1.0002291, dtInletScale=1416.1775 -> dtScale=1.0002291 deltaT = 0.67931411 Time = 988.03 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 = 0.068399737 0 0.70194058 water fraction, min, max = 0.048639211 4.0043236e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068396327 0 0.70188676 water fraction, min, max = 0.04864262 4.0189722e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068399738 0 0.70194059 water fraction, min, max = 0.048639208 4.0044332e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999929 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068396329 0 0.70188677 water fraction, min, max = 0.048642618 4.0190821e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 5.0066779e-05, Final residual = 6.5541776e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.1382651e-09, Final residual = 3.956881e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06839974 0 0.70194065 water fraction, min, max = 0.048639208 4.0044263e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068396333 0 0.7018869 water fraction, min, max = 0.048642616 4.019068e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06839974 0 0.70194065 water fraction, min, max = 0.048639208 4.0044262e-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 = 0.068396333 0 0.7018869 water fraction, min, max = 0.048642616 4.019068e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.0850595e-06, Final residual = 2.6949161e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.5828457e-09, Final residual = 1.5171853e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06839974 0 0.70194065 water fraction, min, max = 0.048639208 4.0044262e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068396333 0 0.7018869 water fraction, min, max = 0.048642616 4.019068e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06839974 0 0.70194065 water fraction, min, max = 0.048639208 4.0044262e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068396333 0 0.7018869 water fraction, min, max = 0.048642616 4.019068e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 7.1896173e-08, Final residual = 5.5845502e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4266048e-09, Final residual = 1.0578161e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 943.97 s ClockTime = 967 s fluxAdjustedLocalCo Co mean: 0.068927786 max: 0.59984911 fluxAdjustedLocalCo inlet-based: CoInlet=0.00042376093 -> dtInletScale=1415.8927 fluxAdjustedLocalCo dtLocalScale=1.0002516, dtInletScale=1415.8927 -> dtScale=1.0002516 deltaT = 0.67945077 Time = 988.71 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 = 0.068392924 0 0.70183315 water fraction, min, max = 0.048646024 4.0337676e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068389516 0 0.7017794 water fraction, min, max = 0.048649431 4.0485221e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068392925 0 0.70183316 water fraction, min, max = 0.048646022 4.0338777e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999928 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068389518 0 0.70177941 water fraction, min, max = 0.048649429 4.0486326e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.992081e-05, Final residual = 6.2854487e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.859366e-09, Final residual = 4.407425e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068392927 0 0.70183322 water fraction, min, max = 0.048646021 4.0338708e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068389522 0 0.70177953 water fraction, min, max = 0.048649427 4.0486185e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068392927 0 0.70183322 water fraction, min, max = 0.048646021 4.0338708e-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 = 0.068389522 0 0.70177953 water fraction, min, max = 0.048649427 4.0486184e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.1047184e-06, Final residual = 2.5621049e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.3819908e-09, Final residual = 1.4528031e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068392927 0 0.70183322 water fraction, min, max = 0.048646021 4.0338708e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068389522 0 0.70177953 water fraction, min, max = 0.048649427 4.0486185e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068392927 0 0.70183322 water fraction, min, max = 0.048646021 4.0338708e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068389522 0 0.70177953 water fraction, min, max = 0.048649427 4.0486185e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 7.661857e-08, Final residual = 7.6951474e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3699634e-09, Final residual = 7.4127034e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 944.25 s ClockTime = 967 s fluxAdjustedLocalCo Co mean: 0.068938111 max: 0.59983575 fluxAdjustedLocalCo inlet-based: CoInlet=0.00042384618 -> dtInletScale=1415.6079 fluxAdjustedLocalCo dtLocalScale=1.0002738, dtInletScale=1415.6079 -> dtScale=1.0002738 deltaT = 0.67963309 Time = 989.389 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 = 0.068386115 0 0.70172584 water fraction, min, max = 0.048652833 4.0634252e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06838271 0 0.70167214 water fraction, min, max = 0.048656237 4.0782872e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068386116 0 0.70172585 water fraction, min, max = 0.04865283 4.063536e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999927 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068382712 0 0.70167215 water fraction, min, max = 0.048656235 4.0783983e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.972025e-05, Final residual = 5.1310294e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.9813799e-09, Final residual = 2.940335e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068386119 0 0.70172591 water fraction, min, max = 0.04865283 4.063529e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068382716 0 0.70167228 water fraction, min, max = 0.048656234 4.0783841e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068386119 0 0.70172591 water fraction, min, max = 0.04865283 4.063529e-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 = 0.068382716 0 0.70167228 water fraction, min, max = 0.048656234 4.078384e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.094123e-06, Final residual = 2.8770632e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.4678407e-09, Final residual = 1.4647512e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068386119 0 0.70172591 water fraction, min, max = 0.04865283 4.063529e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068382716 0 0.70167228 water fraction, min, max = 0.048656234 4.0783841e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068386119 0 0.70172591 water fraction, min, max = 0.04865283 4.063529e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068382716 0 0.70167228 water fraction, min, max = 0.048656234 4.0783841e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 7.3585727e-08, Final residual = 7.5961729e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3408907e-09, Final residual = 9.0661484e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 944.55 s ClockTime = 967 s fluxAdjustedLocalCo Co mean: 0.068953052 max: 0.5998627 fluxAdjustedLocalCo inlet-based: CoInlet=0.00042395991 -> dtInletScale=1415.2281 fluxAdjustedLocalCo dtLocalScale=1.0002289, dtInletScale=1415.2281 -> dtScale=1.0002289 deltaT = 0.6797699 Time = 990.069 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068379311 0 0.70161865 water fraction, min, max = 0.048659637 4.0932976e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068375908 0 0.70156502 water fraction, min, max = 0.048663039 4.1082667e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068379312 0 0.70161866 water fraction, min, max = 0.048659634 4.093409e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999926 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06837591 0 0.70156503 water fraction, min, max = 0.048663037 4.1083784e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.9446757e-05, Final residual = 4.2390583e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.4899845e-09, Final residual = 2.0460768e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068379314 0 0.70161872 water fraction, min, max = 0.048659634 4.093402e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068375914 0 0.70156515 water fraction, min, max = 0.048663035 4.1083641e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068379314 0 0.70161872 water fraction, min, max = 0.048659634 4.0934019e-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 = 0.068375914 0 0.70156515 water fraction, min, max = 0.048663035 4.108364e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.0782785e-06, Final residual = 3.0727381e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.5298927e-09, Final residual = 1.4931532e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068379315 0 0.70161872 water fraction, min, max = 0.048659634 4.0934019e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068375914 0 0.70156515 water fraction, min, max = 0.048663035 4.1083641e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068379315 0 0.70161872 water fraction, min, max = 0.048659634 4.0934019e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068375914 0 0.70156515 water fraction, min, max = 0.048663035 4.1083641e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 7.1898783e-08, Final residual = 6.6013049e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3421549e-09, Final residual = 8.6257772e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 944.85 s ClockTime = 968 s fluxAdjustedLocalCo Co mean: 0.068964152 max: 0.59984959 fluxAdjustedLocalCo inlet-based: CoInlet=0.00042404526 -> dtInletScale=1414.9433 fluxAdjustedLocalCo dtLocalScale=1.0002508, dtInletScale=1414.9433 -> dtScale=1.0002508 deltaT = 0.67990678 Time = 990.749 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 = 0.068372512 0 0.70151158 water fraction, min, max = 0.048666436 4.1233849e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068369111 0 0.70145801 water fraction, min, max = 0.048669836 4.1384617e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068372513 0 0.70151159 water fraction, min, max = 0.048666433 4.1234969e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999926 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068369113 0 0.70145802 water fraction, min, max = 0.048669834 4.138574e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.9264468e-05, Final residual = 3.9075448e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.0636412e-09, Final residual = 1.6092153e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068372515 0 0.70151165 water fraction, min, max = 0.048666433 4.1234899e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068369117 0 0.70145815 water fraction, min, max = 0.048669832 4.1385596e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068372515 0 0.70151165 water fraction, min, max = 0.048666433 4.1234898e-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 = 0.068369117 0 0.70145815 water fraction, min, max = 0.048669832 4.1385595e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.0772716e-06, Final residual = 3.0502902e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.310541e-09, Final residual = 1.386742e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068372515 0 0.70151165 water fraction, min, max = 0.048666433 4.1234898e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068369117 0 0.70145815 water fraction, min, max = 0.048669832 4.1385596e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068372515 0 0.70151165 water fraction, min, max = 0.048666433 4.1234898e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068369117 0 0.70145815 water fraction, min, max = 0.048669832 4.1385596e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 7.1357641e-08, Final residual = 5.9359369e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3994209e-09, Final residual = 8.352264e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 945.14 s ClockTime = 968 s fluxAdjustedLocalCo Co mean: 0.068974441 max: 0.59983666 fluxAdjustedLocalCo inlet-based: CoInlet=0.00042413064 -> dtInletScale=1414.6585 fluxAdjustedLocalCo dtLocalScale=1.0002723, dtInletScale=1414.6585 -> dtScale=1.0002723 deltaT = 0.68008937 Time = 991.429 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 = 0.068365718 0 0.70140463 water fraction, min, max = 0.048673231 4.1536894e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068362319 0 0.70135112 water fraction, min, max = 0.048676628 4.1688754e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068365718 0 0.70140464 water fraction, min, max = 0.048673228 4.1538019e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999925 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068362321 0 0.70135113 water fraction, min, max = 0.048676626 4.1689883e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.9130493e-05, Final residual = 3.8213581e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.0076718e-09, Final residual = 1.2719145e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068365721 0 0.70140471 water fraction, min, max = 0.048673228 4.1537949e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068362325 0 0.70135126 water fraction, min, max = 0.048676625 4.1689738e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068365721 0 0.70140471 water fraction, min, max = 0.048673228 4.1537948e-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 = 0.068362325 0 0.70135126 water fraction, min, max = 0.048676625 4.1689737e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.0741615e-06, Final residual = 3.0291204e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.2833757e-09, Final residual = 1.5456248e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068365721 0 0.70140471 water fraction, min, max = 0.048673228 4.1537948e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068362325 0 0.70135126 water fraction, min, max = 0.048676625 4.1689737e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068365721 0 0.70140471 water fraction, min, max = 0.048673228 4.1537948e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068362325 0 0.70135126 water fraction, min, max = 0.048676625 4.1689737e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 7.0293881e-08, Final residual = 6.4602234e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1897579e-09, Final residual = 8.0659628e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 945.44 s ClockTime = 968 s fluxAdjustedLocalCo Co mean: 0.068989501 max: 0.59986405 fluxAdjustedLocalCo inlet-based: CoInlet=0.00042424455 -> dtInletScale=1414.2786 fluxAdjustedLocalCo dtLocalScale=1.0002266, dtInletScale=1414.2786 -> dtScale=1.0002266 deltaT = 0.6802264 Time = 992.109 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068358927 0 0.70129781 water fraction, min, max = 0.048680021 4.1842121e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068355531 0 0.70124436 water fraction, min, max = 0.048683416 4.1995069e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068358928 0 0.70129782 water fraction, min, max = 0.048680018 4.1843252e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999925 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068355533 0 0.70124437 water fraction, min, max = 0.048683414 4.1996204e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.8918454e-05, Final residual = 3.8048757e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.8607177e-09, Final residual = 1.1399494e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06835893 0 0.70129788 water fraction, min, max = 0.048680018 4.1843181e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068355537 0 0.7012445 water fraction, min, max = 0.048683412 4.1996058e-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 = 0.06835893 0 0.70129788 water fraction, min, max = 0.048680018 4.184318e-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 = 0.068355537 0 0.7012445 water fraction, min, max = 0.048683412 4.1996057e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.0787129e-06, Final residual = 2.9795182e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.2789539e-09, Final residual = 1.4687018e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068358931 0 0.70129788 water fraction, min, max = 0.048680018 4.184318e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068355537 0 0.7012445 water fraction, min, max = 0.048683412 4.1996057e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068358931 0 0.70129788 water fraction, min, max = 0.048680018 4.184318e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068355537 0 0.7012445 water fraction, min, max = 0.048683412 4.1996057e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 7.1524956e-08, Final residual = 6.1162166e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2171189e-09, Final residual = 9.5652546e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 945.77 s ClockTime = 969 s fluxAdjustedLocalCo Co mean: 0.068999873 max: 0.59985136 fluxAdjustedLocalCo inlet-based: CoInlet=0.00042433002 -> dtInletScale=1413.9937 fluxAdjustedLocalCo dtLocalScale=1.0002478, dtInletScale=1413.9937 -> dtScale=1.0002478 deltaT = 0.68036348 Time = 992.79 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 = 0.068352142 0 0.70119111 water fraction, min, max = 0.048686806 4.2149531e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068348748 0 0.70113772 water fraction, min, max = 0.048690199 4.2303573e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068352143 0 0.70119112 water fraction, min, max = 0.048686804 4.2150669e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999925 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06834875 0 0.70113773 water fraction, min, max = 0.048690197 4.2304714e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.871453e-05, Final residual = 4.0470534e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.3197008e-09, Final residual = 1.5551489e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068352145 0 0.70119118 water fraction, min, max = 0.048686803 4.2150597e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068348754 0 0.70113786 water fraction, min, max = 0.048690195 4.2304567e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068352145 0 0.70119118 water fraction, min, max = 0.048686803 4.2150597e-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 = 0.068348754 0 0.70113786 water fraction, min, max = 0.048690195 4.2304567e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.0643376e-06, Final residual = 2.9009816e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.2931751e-09, Final residual = 1.4196916e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068352145 0 0.70119118 water fraction, min, max = 0.048686803 4.2150597e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068348754 0 0.70113786 water fraction, min, max = 0.048690195 4.2304567e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068352145 0 0.70119118 water fraction, min, max = 0.048686803 4.2150597e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068348754 0 0.70113786 water fraction, min, max = 0.048690195 4.2304567e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 6.8657193e-08, Final residual = 5.8999466e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4006036e-09, Final residual = 1.2576635e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 946.05 s ClockTime = 969 s fluxAdjustedLocalCo Co mean: 0.069010272 max: 0.59983869 fluxAdjustedLocalCo inlet-based: CoInlet=0.00042441554 -> dtInletScale=1413.7088 fluxAdjustedLocalCo dtLocalScale=1.0002689, dtInletScale=1413.7088 -> dtScale=1.0002689 deltaT = 0.68054637 Time = 993.47 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 = 0.068345361 0 0.70108452 water fraction, min, max = 0.048693587 4.2459148e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06834197 0 0.7010312 water fraction, min, max = 0.048696977 4.26143e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068345362 0 0.70108453 water fraction, min, max = 0.048693584 4.2460292e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999926 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068341972 0 0.70103121 water fraction, min, max = 0.048696975 4.2615447e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.8548368e-05, Final residual = 4.9213185e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.5478127e-09, Final residual = 3.5181893e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068345365 0 0.7010846 water fraction, min, max = 0.048693584 4.2460219e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068341976 0 0.70103133 water fraction, min, max = 0.048696974 4.2615299e-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 = 0.068345365 0 0.7010846 water fraction, min, max = 0.048693584 4.2460219e-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 = 0.068341976 0 0.70103133 water fraction, min, max = 0.048696974 4.2615298e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.0684717e-06, Final residual = 2.5634832e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1338939e-09, Final residual = 1.4286374e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068345365 0 0.7010846 water fraction, min, max = 0.048693584 4.2460219e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068341976 0 0.70103133 water fraction, min, max = 0.048696974 4.2615299e-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 = 0.068345365 0 0.7010846 water fraction, min, max = 0.048693584 4.2460219e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068341976 0 0.70103133 water fraction, min, max = 0.048696974 4.2615299e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 7.3247298e-08, Final residual = 6.6631775e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4067739e-09, Final residual = 1.0835683e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 946.33 s ClockTime = 969 s fluxAdjustedLocalCo Co mean: 0.069025603 max: 0.59986643 fluxAdjustedLocalCo inlet-based: CoInlet=0.00042452962 -> dtInletScale=1413.3289 fluxAdjustedLocalCo dtLocalScale=1.0002227, dtInletScale=1413.3289 -> dtScale=1.0002227 deltaT = 0.6806836 Time = 994.151 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 = 0.068338585 0 0.70097806 water fraction, min, max = 0.048700363 4.2770982e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068335196 0 0.7009248 water fraction, min, max = 0.048703751 4.2927239e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068338586 0 0.70097807 water fraction, min, max = 0.04870036 4.2772132e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999926 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068335198 0 0.70092481 water fraction, min, max = 0.048703749 4.2928392e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.844349e-05, Final residual = 6.0848317e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.5982111e-09, Final residual = 4.5077484e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068338588 0 0.70097813 water fraction, min, max = 0.04870036 4.2772059e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068335202 0 0.70092493 water fraction, min, max = 0.048703747 4.2928243e-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 = 0.068338588 0 0.70097813 water fraction, min, max = 0.04870036 4.2772058e-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 = 0.068335202 0 0.70092493 water fraction, min, max = 0.048703747 4.2928243e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.0593567e-06, Final residual = 2.3787366e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1792065e-09, Final residual = 1.5808871e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068338589 0 0.70097813 water fraction, min, max = 0.04870036 4.2772058e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068335202 0 0.70092493 water fraction, min, max = 0.048703747 4.2928243e-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 = 0.068338589 0 0.70097813 water fraction, min, max = 0.04870036 4.2772058e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068335202 0 0.70092493 water fraction, min, max = 0.048703747 4.2928243e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 7.3529216e-08, Final residual = 6.4250036e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2139978e-09, Final residual = 1.1422587e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 946.62 s ClockTime = 970 s fluxAdjustedLocalCo Co mean: 0.069035844 max: 0.59985419 fluxAdjustedLocalCo inlet-based: CoInlet=0.00042461523 -> dtInletScale=1413.044 fluxAdjustedLocalCo dtLocalScale=1.0002431, dtInletScale=1413.044 -> dtScale=1.0002431 deltaT = 0.6808209 Time = 994.832 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 = 0.068331814 0 0.70087172 water fraction, min, max = 0.048707134 4.3085035e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068328427 0 0.70081852 water fraction, min, max = 0.04871052 4.3242403e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068331815 0 0.70087173 water fraction, min, max = 0.048707131 4.308619e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999926 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06832843 0 0.70081853 water fraction, min, max = 0.048710518 4.3243562e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.8343116e-05, Final residual = 7.5644388e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.4243952e-09, Final residual = 6.0142597e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068331817 0 0.7008718 water fraction, min, max = 0.048707131 4.3086117e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068328433 0 0.70081866 water fraction, min, max = 0.048710516 4.3243413e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068331817 0 0.7008718 water fraction, min, max = 0.048707131 4.3086117e-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 = 0.068328433 0 0.70081866 water fraction, min, max = 0.048710516 4.3243412e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.0647459e-06, Final residual = 2.2295254e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1713507e-09, Final residual = 1.7921504e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068331817 0 0.7008718 water fraction, min, max = 0.048707131 4.3086117e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068328433 0 0.70081866 water fraction, min, max = 0.048710516 4.3243412e-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 = 0.068331817 0 0.7008718 water fraction, min, max = 0.048707131 4.3086117e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068328433 0 0.70081866 water fraction, min, max = 0.048710516 4.3243412e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 6.9741396e-08, Final residual = 4.6347198e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3030095e-09, Final residual = 1.1543742e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 946.91 s ClockTime = 970 s fluxAdjustedLocalCo Co mean: 0.06904651 max: 0.5998424 fluxAdjustedLocalCo inlet-based: CoInlet=0.00042470088 -> dtInletScale=1412.759 fluxAdjustedLocalCo dtLocalScale=1.0002627, dtInletScale=1412.759 -> dtScale=1.0002627 deltaT = 0.68095826 Time = 995.513 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 = 0.068325048 0 0.70076551 water fraction, min, max = 0.0487139 4.3401318e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068321663 0 0.70071237 water fraction, min, max = 0.048717284 4.3559803e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068325048 0 0.70076552 water fraction, min, max = 0.048713898 4.3402479e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999927 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068321666 0 0.70071238 water fraction, min, max = 0.048717282 4.3560968e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.8227326e-05, Final residual = 7.5034312e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.6592693e-09, Final residual = 9.9133633e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068325051 0 0.70076558 water fraction, min, max = 0.048713897 4.3402406e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068321669 0 0.7007125 water fraction, min, max = 0.04871728 4.3560818e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068325051 0 0.70076558 water fraction, min, max = 0.048713897 4.3402405e-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 = 0.068321669 0 0.7007125 water fraction, min, max = 0.04871728 4.3560817e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.0544155e-06, Final residual = 2.8611768e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.2688535e-09, Final residual = 1.4089414e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068325051 0 0.70076558 water fraction, min, max = 0.048713897 4.3402405e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068321669 0 0.7007125 water fraction, min, max = 0.04871728 4.3560817e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068325051 0 0.70076558 water fraction, min, max = 0.048713897 4.3402405e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068321669 0 0.7007125 water fraction, min, max = 0.04871728 4.3560817e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 7.5384277e-08, Final residual = 6.813861e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4540763e-09, Final residual = 1.2762092e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 947.21 s ClockTime = 970 s fluxAdjustedLocalCo Co mean: 0.069056943 max: 0.59983062 fluxAdjustedLocalCo inlet-based: CoInlet=0.00042478657 -> dtInletScale=1412.474 fluxAdjustedLocalCo dtLocalScale=1.0002824, dtInletScale=1412.474 -> dtScale=1.0002824 deltaT = 0.68114151 Time = 996.194 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 = 0.068318286 0 0.70065941 water fraction, min, max = 0.048720662 4.3719853e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068314904 0 0.70060633 water fraction, min, max = 0.048724043 4.3879472e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068318287 0 0.70065942 water fraction, min, max = 0.04872066 4.3721021e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999927 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068314906 0 0.70060634 water fraction, min, max = 0.048724041 4.3880643e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.8092692e-05, Final residual = 1.0667427e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.7080613e-09, Final residual = 1.5753291e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068318289 0 0.70065949 water fraction, min, max = 0.048720659 4.3720947e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06831491 0 0.70060647 water fraction, min, max = 0.04872404 4.3880492e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068318289 0 0.70065949 water fraction, min, max = 0.048720659 4.3720946e-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 = 0.06831491 0 0.70060647 water fraction, min, max = 0.04872404 4.3880491e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.065873e-06, Final residual = 3.010751e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.2647583e-09, Final residual = 1.4566156e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068318289 0 0.70065949 water fraction, min, max = 0.048720659 4.3720946e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06831491 0 0.70060647 water fraction, min, max = 0.04872404 4.3880491e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068318289 0 0.70065949 water fraction, min, max = 0.048720659 4.3720946e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06831491 0 0.70060647 water fraction, min, max = 0.04872404 4.3880491e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 7.5170377e-08, Final residual = 9.4887488e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.489739e-09, Final residual = 8.7518956e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 947.5 s ClockTime = 970 s fluxAdjustedLocalCo Co mean: 0.06907287 max: 0.5998592 fluxAdjustedLocalCo inlet-based: CoInlet=0.00042490088 -> dtInletScale=1412.094 fluxAdjustedLocalCo dtLocalScale=1.0002347, dtInletScale=1412.094 -> dtScale=1.0002347 deltaT = 0.68127902 Time = 996.875 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 = 0.068311529 0 0.70055344 water fraction, min, max = 0.048727419 4.4040653e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068308149 0 0.70050042 water fraction, min, max = 0.048730798 4.4201401e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068311529 0 0.70055345 water fraction, min, max = 0.048727417 4.4041827e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999928 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068308151 0 0.70050043 water fraction, min, max = 0.048730796 4.4202578e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.792613e-05, Final residual = 1.2749301e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.6777919e-09, Final residual = 2.0124224e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068311532 0 0.70055351 water fraction, min, max = 0.048727416 4.4041752e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068308155 0 0.70050055 water fraction, min, max = 0.048730794 4.4202425e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068311532 0 0.70055351 water fraction, min, max = 0.048727416 4.4041752e-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 = 0.068308155 0 0.70050055 water fraction, min, max = 0.048730794 4.4202425e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.048467e-06, Final residual = 3.1554894e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.2125802e-09, Final residual = 1.9210863e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068311532 0 0.70055351 water fraction, min, max = 0.048727416 4.4041752e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068308155 0 0.70050055 water fraction, min, max = 0.048730794 4.4202425e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068311532 0 0.70055351 water fraction, min, max = 0.048727416 4.4041752e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068308155 0 0.70050055 water fraction, min, max = 0.048730794 4.4202425e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 6.8085739e-08, Final residual = 8.5542769e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2583568e-09, Final residual = 8.6427998e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 947.79 s ClockTime = 971 s fluxAdjustedLocalCo Co mean: 0.06908346 max: 0.59984742 fluxAdjustedLocalCo inlet-based: CoInlet=0.00042498666 -> dtInletScale=1411.809 fluxAdjustedLocalCo dtLocalScale=1.0002544, dtInletScale=1411.809 -> dtScale=1.0002544 deltaT = 0.6814166 Time = 997.556 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068304777 0 0.70044759 water fraction, min, max = 0.048734171 4.4363718e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068301399 0 0.70039463 water fraction, min, max = 0.048737548 4.45256e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068304777 0 0.7004476 water fraction, min, max = 0.048734169 4.4364898e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999929 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068301402 0 0.70039464 water fraction, min, max = 0.048737546 4.4526783e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.7791275e-05, Final residual = 1.4745577e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.7977963e-09, Final residual = 1.1896099e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06830478 0 0.70044766 water fraction, min, max = 0.048734168 4.4364823e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068301405 0 0.70039476 water fraction, min, max = 0.048737544 4.452663e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06830478 0 0.70044766 water fraction, min, max = 0.048734168 4.4364822e-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 = 0.068301405 0 0.70039476 water fraction, min, max = 0.048737544 4.4526629e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.0588615e-06, Final residual = 2.8381634e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.4135144e-09, Final residual = 1.4589646e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06830478 0 0.70044766 water fraction, min, max = 0.048734168 4.4364822e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068301405 0 0.70039476 water fraction, min, max = 0.048737544 4.452663e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06830478 0 0.70044766 water fraction, min, max = 0.048734168 4.4364822e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068301405 0 0.70039476 water fraction, min, max = 0.048737544 4.452663e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 7.7964705e-08, Final residual = 7.2708036e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3968739e-09, Final residual = 9.4807075e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 948.08 s ClockTime = 971 s fluxAdjustedLocalCo Co mean: 0.069093746 max: 0.59983567 fluxAdjustedLocalCo inlet-based: CoInlet=0.00042507248 -> dtInletScale=1411.524 fluxAdjustedLocalCo dtLocalScale=1.000274, dtInletScale=1411.524 -> dtScale=1.000274 deltaT = 0.68160014 Time = 998.238 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 = 0.068298029 0 0.70034186 water fraction, min, max = 0.048740919 4.4689071e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068294654 0 0.70028895 water fraction, min, max = 0.048744293 4.4852104e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06829803 0 0.70034187 water fraction, min, max = 0.048740917 4.4690257e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999929 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068294656 0 0.70028896 water fraction, min, max = 0.048744291 4.4853293e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.7663308e-05, Final residual = 1.515912e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.9100916e-09, Final residual = 1.3533308e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068298032 0 0.70034193 water fraction, min, max = 0.048740916 4.4690181e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06829466 0 0.70028909 water fraction, min, max = 0.048744289 4.4853139e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068298032 0 0.70034193 water fraction, min, max = 0.048740916 4.4690181e-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 = 0.06829466 0 0.70028909 water fraction, min, max = 0.048744289 4.4853138e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.0674156e-06, Final residual = 3.0154882e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.5227153e-09, Final residual = 1.5969353e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068298032 0 0.70034193 water fraction, min, max = 0.048740916 4.4690181e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06829466 0 0.70028909 water fraction, min, max = 0.048744289 4.4853139e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068298032 0 0.70034193 water fraction, min, max = 0.048740916 4.4690181e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06829466 0 0.70028909 water fraction, min, max = 0.048744289 4.4853139e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 7.441392e-08, Final residual = 5.48355e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3833493e-09, Final residual = 9.4685204e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 948.37 s ClockTime = 971 s fluxAdjustedLocalCo Co mean: 0.069109524 max: 0.59986437 fluxAdjustedLocalCo inlet-based: CoInlet=0.00042518697 -> dtInletScale=1411.1439 fluxAdjustedLocalCo dtLocalScale=1.0002261, dtInletScale=1411.1439 -> dtScale=1.0002261 deltaT = 0.68173786 Time = 998.92 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 = 0.068291286 0 0.70023624 water fraction, min, max = 0.048747662 4.5016723e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068287914 0 0.7001834 water fraction, min, max = 0.048751034 4.5180903e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068291287 0 0.70023625 water fraction, min, max = 0.048747659 4.5017915e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999993 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068287916 0 0.70018341 water fraction, min, max = 0.048751032 4.5182098e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.7586332e-05, Final residual = 1.5101675e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.6131872e-09, Final residual = 1.3215441e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068291289 0 0.70023632 water fraction, min, max = 0.048747659 4.5017839e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068287919 0 0.70018354 water fraction, min, max = 0.04875103 4.5181943e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068291289 0 0.70023632 water fraction, min, max = 0.048747659 4.5017839e-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 = 0.068287919 0 0.70018354 water fraction, min, max = 0.04875103 4.5181942e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.0606587e-06, Final residual = 2.9299048e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.4141002e-09, Final residual = 1.469161e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068291289 0 0.70023632 water fraction, min, max = 0.048747659 4.5017839e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068287919 0 0.70018354 water fraction, min, max = 0.04875103 4.5181942e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068291289 0 0.70023632 water fraction, min, max = 0.048747659 4.5017839e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068287919 0 0.70018354 water fraction, min, max = 0.04875103 4.5181942e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 7.2918178e-08, Final residual = 8.4226175e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2654653e-09, Final residual = 9.446561e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 948.66 s ClockTime = 972 s fluxAdjustedLocalCo Co mean: 0.069120766 max: 0.59985274 fluxAdjustedLocalCo inlet-based: CoInlet=0.00042527289 -> dtInletScale=1410.8588 fluxAdjustedLocalCo dtLocalScale=1.0002455, dtInletScale=1410.8588 -> dtScale=1.0002455 deltaT = 0.68187565 Time = 999.602 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 = 0.068284548 0 0.70013076 water fraction, min, max = 0.0487544 4.5346676e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068281178 0 0.70007798 water fraction, min, max = 0.048757769 4.5512007e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068284549 0 0.70013077 water fraction, min, max = 0.048754398 4.5347874e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999931 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06828118 0 0.70007799 water fraction, min, max = 0.048757767 4.5513209e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.7513899e-05, Final residual = 1.1472331e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.6526387e-09, Final residual = 2.2286261e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068284551 0 0.70013083 water fraction, min, max = 0.048754397 4.5347797e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068281184 0 0.70007811 water fraction, min, max = 0.048757766 4.5513052e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068284551 0 0.70013083 water fraction, min, max = 0.048754397 4.5347797e-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 = 0.068281184 0 0.70007811 water fraction, min, max = 0.048757765 4.5513052e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.0487803e-06, Final residual = 3.1211562e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.4735917e-09, Final residual = 2.7294778e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068284551 0 0.70013083 water fraction, min, max = 0.048754397 4.5347797e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068281184 0 0.70007811 water fraction, min, max = 0.048757766 4.5513052e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068284551 0 0.70013083 water fraction, min, max = 0.048754397 4.5347797e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068281184 0 0.70007811 water fraction, min, max = 0.048757766 4.5513052e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 7.2321764e-08, Final residual = 7.1084156e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3514499e-09, Final residual = 1.1941575e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 948.95 s ClockTime = 972 s fluxAdjustedLocalCo Co mean: 0.069131576 max: 0.59984114 fluxAdjustedLocalCo inlet-based: CoInlet=0.00042535884 -> dtInletScale=1410.5737 fluxAdjustedLocalCo dtLocalScale=1.0002648, dtInletScale=1410.5737 -> dtScale=1.0002648 deltaT = 0.6820135 Time = 1000.28 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 = 0.068277815 0 0.70002539 water fraction, min, max = 0.048761133 4.567894e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068274447 0 0.69997267 water fraction, min, max = 0.0487645 4.5845429e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068277815 0 0.7000254 water fraction, min, max = 0.048761131 4.5680144e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999931 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068274449 0 0.69997268 water fraction, min, max = 0.048764498 4.5846637e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.7434279e-05, Final residual = 1.0789818e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.7645632e-09, Final residual = 1.8799914e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068277818 0 0.70002546 water fraction, min, max = 0.04876113 4.5680067e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068274453 0 0.69997281 water fraction, min, max = 0.048764496 4.584648e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068277818 0 0.70002546 water fraction, min, max = 0.04876113 4.5680067e-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 = 0.068274453 0 0.69997281 water fraction, min, max = 0.048764496 4.5846479e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.0405042e-06, Final residual = 2.9861828e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.342824e-09, Final residual = 1.8101916e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068277818 0 0.70002546 water fraction, min, max = 0.04876113 4.5680067e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068274453 0 0.69997281 water fraction, min, max = 0.048764496 4.5846479e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068277818 0 0.70002546 water fraction, min, max = 0.04876113 4.5680067e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068274453 0 0.69997281 water fraction, min, max = 0.048764496 4.5846479e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 7.0117576e-08, Final residual = 6.0222544e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3412697e-09, Final residual = 1.0860439e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 949.25 s ClockTime = 972 s fluxAdjustedLocalCo Co mean: 0.069141855 max: 0.59982959 fluxAdjustedLocalCo inlet-based: CoInlet=0.00042544484 -> dtInletScale=1410.2886 fluxAdjustedLocalCo dtLocalScale=1.0002841, dtInletScale=1410.2886 -> dtScale=1.0002841 deltaT = 0.68219741 Time = 1000.97 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 = 0.068271087 0 0.69992014 water fraction, min, max = 0.048767862 4.6013539e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068267721 0 0.69986748 water fraction, min, max = 0.048771226 4.6181204e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068271087 0 0.69992015 water fraction, min, max = 0.048767859 4.601475e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999931 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068267723 0 0.69986749 water fraction, min, max = 0.048771224 4.6182417e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.7335855e-05, Final residual = 9.5001615e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0579258e-08, Final residual = 1.1992508e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06827109 0 0.69992021 water fraction, min, max = 0.048767859 4.6014672e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068267727 0 0.69986762 water fraction, min, max = 0.048771222 4.6182259e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06827109 0 0.69992021 water fraction, min, max = 0.048767859 4.6014672e-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 = 0.068267727 0 0.69986762 water fraction, min, max = 0.048771222 4.6182258e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.0372883e-06, Final residual = 2.9901345e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1127309e-09, Final residual = 1.4441851e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06827109 0 0.69992021 water fraction, min, max = 0.048767859 4.6014672e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068267727 0 0.69986762 water fraction, min, max = 0.048771222 4.6182259e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06827109 0 0.69992021 water fraction, min, max = 0.048767859 4.6014672e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068267727 0 0.69986762 water fraction, min, max = 0.048771222 4.6182259e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 7.0368823e-08, Final residual = 5.5687537e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2667637e-09, Final residual = 1.1582716e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 949.54 s ClockTime = 973 s fluxAdjustedLocalCo Co mean: 0.069156779 max: 0.59985845 fluxAdjustedLocalCo inlet-based: CoInlet=0.00042555956 -> dtInletScale=1409.9084 fluxAdjustedLocalCo dtLocalScale=1.000236, dtInletScale=1409.9084 -> dtScale=1.000236 deltaT = 0.68233541 Time = 1001.65 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 = 0.068264363 0 0.69981502 water fraction, min, max = 0.048774586 4.6350485e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068261 0 0.69976242 water fraction, min, max = 0.048777948 4.6519319e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068264363 0 0.69981503 water fraction, min, max = 0.048774583 4.6351702e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999931 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068261002 0 0.69976243 water fraction, min, max = 0.048777945 4.6520539e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.728353e-05, Final residual = 7.4894304e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.9215907e-09, Final residual = 9.8259912e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068264366 0 0.69981509 water fraction, min, max = 0.048774582 4.6351624e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068261005 0 0.69976255 water fraction, min, max = 0.048777944 4.652038e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068264366 0 0.69981509 water fraction, min, max = 0.048774582 4.6351623e-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 = 0.068261005 0 0.69976255 water fraction, min, max = 0.048777944 4.6520379e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.0517677e-06, Final residual = 2.9491593e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.2628667e-09, Final residual = 1.4492044e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068264366 0 0.69981509 water fraction, min, max = 0.048774582 4.6351623e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068261005 0 0.69976255 water fraction, min, max = 0.048777944 4.6520379e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068264366 0 0.69981509 water fraction, min, max = 0.048774582 4.6351623e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068261005 0 0.69976255 water fraction, min, max = 0.048777944 4.6520379e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 8.1168902e-08, Final residual = 6.1925828e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4759876e-09, Final residual = 1.2109848e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 949.84 s ClockTime = 973 s fluxAdjustedLocalCo Co mean: 0.069167169 max: 0.59984677 fluxAdjustedLocalCo inlet-based: CoInlet=0.00042564564 -> dtInletScale=1409.6233 fluxAdjustedLocalCo dtLocalScale=1.0002554, dtInletScale=1409.6233 -> dtScale=1.0002554 deltaT = 0.68247348 Time = 1002.33 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 = 0.068257644 0 0.69971001 water fraction, min, max = 0.048781304 4.6689778e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068254283 0 0.69965747 water fraction, min, max = 0.048784664 4.6859787e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068257644 0 0.69971002 water fraction, min, max = 0.048781302 4.6691001e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999931 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068254285 0 0.69965748 water fraction, min, max = 0.048784662 4.6861013e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.7237916e-05, Final residual = 7.8181827e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.7904153e-09, Final residual = 6.3653476e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068257647 0 0.69971008 water fraction, min, max = 0.048781301 4.6690922e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068254289 0 0.69965761 water fraction, min, max = 0.04878466 4.6860853e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068257647 0 0.69971008 water fraction, min, max = 0.048781301 4.6690922e-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 = 0.068254289 0 0.69965761 water fraction, min, max = 0.04878466 4.6860853e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.0501846e-06, Final residual = 2.2451257e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.0481768e-09, Final residual = 1.4439192e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068257647 0 0.69971008 water fraction, min, max = 0.048781301 4.6690922e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068254289 0 0.69965761 water fraction, min, max = 0.04878466 4.6860853e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068257647 0 0.69971008 water fraction, min, max = 0.048781301 4.6690922e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068254289 0 0.69965761 water fraction, min, max = 0.04878466 4.6860853e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 7.0647991e-08, Final residual = 6.5494982e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2173625e-09, Final residual = 8.5309708e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 950.12 s ClockTime = 973 s fluxAdjustedLocalCo Co mean: 0.069177667 max: 0.59983499 fluxAdjustedLocalCo inlet-based: CoInlet=0.00042573177 -> dtInletScale=1409.3381 fluxAdjustedLocalCo dtLocalScale=1.0002751, dtInletScale=1409.3381 -> dtScale=1.0002751 deltaT = 0.68265767 Time = 1003.01 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 = 0.06825093 0 0.69960513 water fraction, min, max = 0.048788019 4.7031442e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068247571 0 0.69955265 water fraction, min, max = 0.048791376 4.7202644e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06825093 0 0.69960514 water fraction, min, max = 0.048788016 4.703267e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999932 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068247573 0 0.69955266 water fraction, min, max = 0.048791374 4.7203876e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.7296672e-05, Final residual = 5.3629353e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.7141473e-09, Final residual = 3.6033243e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068250933 0 0.6996052 water fraction, min, max = 0.048788016 4.7032592e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068247577 0 0.69955278 water fraction, min, max = 0.048791372 4.7203715e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068250933 0 0.6996052 water fraction, min, max = 0.048788016 4.7032591e-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 = 0.068247577 0 0.69955278 water fraction, min, max = 0.048791372 4.7203714e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.0553702e-06, Final residual = 2.4596499e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.9241693e-09, Final residual = 1.6153728e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068250933 0 0.6996052 water fraction, min, max = 0.048788016 4.7032591e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068247577 0 0.69955278 water fraction, min, max = 0.048791372 4.7203715e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068250933 0 0.6996052 water fraction, min, max = 0.048788016 4.7032591e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068247577 0 0.69955278 water fraction, min, max = 0.048791372 4.7203715e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 8.0159783e-08, Final residual = 6.6311298e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3329631e-09, Final residual = 1.0958506e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 950.41 s ClockTime = 973 s fluxAdjustedLocalCo Co mean: 0.069193523 max: 0.59986358 fluxAdjustedLocalCo inlet-based: CoInlet=0.00042584667 -> dtInletScale=1408.9578 fluxAdjustedLocalCo dtLocalScale=1.0002274, dtInletScale=1408.9578 -> dtScale=1.0002274 deltaT = 0.68279589 Time = 1003.7 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 = 0.06824422 0 0.69950036 water fraction, min, max = 0.048794728 4.7375487e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068240864 0 0.69944794 water fraction, min, max = 0.048798083 4.7547877e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06824422 0 0.69950037 water fraction, min, max = 0.048794726 4.7376722e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999932 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068240866 0 0.69944795 water fraction, min, max = 0.048798081 4.7549115e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.7267672e-05, Final residual = 4.7220041e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.4702583e-09, Final residual = 2.1208758e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068244223 0 0.69950043 water fraction, min, max = 0.048794725 4.7376643e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06824087 0 0.69944808 water fraction, min, max = 0.048798079 4.7548953e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068244223 0 0.69950043 water fraction, min, max = 0.048794725 4.7376642e-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 = 0.06824087 0 0.69944808 water fraction, min, max = 0.048798079 4.7548952e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.0845021e-06, Final residual = 2.7763113e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.9666906e-09, Final residual = 1.339681e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068244223 0 0.69950043 water fraction, min, max = 0.048794725 4.7376642e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06824087 0 0.69944808 water fraction, min, max = 0.048798079 4.7548953e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068244223 0 0.69950043 water fraction, min, max = 0.048794725 4.7376642e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06824087 0 0.69944808 water fraction, min, max = 0.048798079 4.7548953e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 7.4783092e-08, Final residual = 5.4529447e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3741019e-09, Final residual = 8.3250065e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 950.68 s ClockTime = 974 s fluxAdjustedLocalCo Co mean: 0.069204235 max: 0.59985152 fluxAdjustedLocalCo inlet-based: CoInlet=0.00042593289 -> dtInletScale=1408.6726 fluxAdjustedLocalCo dtLocalScale=1.0002475, dtInletScale=1408.6726 -> dtScale=1.0002475 deltaT = 0.68293417 Time = 1004.38 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 = 0.068237515 0 0.69939572 water fraction, min, max = 0.048801433 4.7721916e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068234162 0 0.69934336 water fraction, min, max = 0.048804785 4.7895498e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068237516 0 0.69939573 water fraction, min, max = 0.04880143 4.7723157e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999932 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068234164 0 0.69934337 water fraction, min, max = 0.048804783 4.7896742e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.7352009e-05, Final residual = 4.5465954e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.4605579e-09, Final residual = 1.2794064e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068237518 0 0.69939579 water fraction, min, max = 0.04880143 4.7723077e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068234168 0 0.6993435 water fraction, min, max = 0.048804782 4.7896579e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068237518 0 0.69939579 water fraction, min, max = 0.04880143 4.7723076e-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 = 0.068234168 0 0.6993435 water fraction, min, max = 0.048804782 4.7896579e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.0678165e-06, Final residual = 2.8858516e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.215485e-09, Final residual = 1.4053029e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068237518 0 0.69939579 water fraction, min, max = 0.04880143 4.7723076e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068234168 0 0.6993435 water fraction, min, max = 0.048804782 4.7896579e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068237518 0 0.69939579 water fraction, min, max = 0.04880143 4.7723076e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068234168 0 0.6993435 water fraction, min, max = 0.048804782 4.7896579e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 7.4518443e-08, Final residual = 6.0257487e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3143488e-09, Final residual = 9.8084139e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 950.96 s ClockTime = 974 s fluxAdjustedLocalCo Co mean: 0.069214667 max: 0.59983937 fluxAdjustedLocalCo inlet-based: CoInlet=0.00042601916 -> dtInletScale=1408.3874 fluxAdjustedLocalCo dtLocalScale=1.0002678, dtInletScale=1408.3874 -> dtScale=1.0002678 deltaT = 0.68307252 Time = 1005.06 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 = 0.068230815 0 0.6992912 water fraction, min, max = 0.048808133 4.8070738e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068227464 0 0.6992389 water fraction, min, max = 0.048811483 4.824552e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068230816 0 0.69929121 water fraction, min, max = 0.04880813 4.8071985e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999932 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068227466 0 0.69923891 water fraction, min, max = 0.048811481 4.824677e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.7402152e-05, Final residual = 4.7519451e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.1733522e-09, Final residual = 1.320406e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068230819 0 0.69929127 water fraction, min, max = 0.04880813 4.8071905e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06822747 0 0.69923904 water fraction, min, max = 0.048811479 4.8246606e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068230819 0 0.69929127 water fraction, min, max = 0.04880813 4.8071904e-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 = 0.06822747 0 0.69923904 water fraction, min, max = 0.048811479 4.8246606e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.0555302e-06, Final residual = 2.9406765e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.3324954e-09, Final residual = 1.4430953e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068230819 0 0.69929127 water fraction, min, max = 0.04880813 4.8071904e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06822747 0 0.69923904 water fraction, min, max = 0.048811479 4.8246606e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068230819 0 0.69929127 water fraction, min, max = 0.04880813 4.8071904e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06822747 0 0.69923904 water fraction, min, max = 0.048811479 4.8246606e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 7.0146623e-08, Final residual = 6.2420368e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2285876e-09, Final residual = 9.1498159e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 951.25 s ClockTime = 974 s fluxAdjustedLocalCo Co mean: 0.069225838 max: 0.59982727 fluxAdjustedLocalCo inlet-based: CoInlet=0.00042610546 -> dtInletScale=1408.1021 fluxAdjustedLocalCo dtLocalScale=1.000288, dtInletScale=1408.1021 -> dtScale=1.000288 deltaT = 0.68325709 Time = 1005.75 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 = 0.06822412 0 0.6991868 water fraction, min, max = 0.048814828 4.8421978e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068220771 0 0.69913456 water fraction, min, max = 0.048818176 4.8597977e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068224121 0 0.69918681 water fraction, min, max = 0.048814825 4.8423232e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999933 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068220774 0 0.69913457 water fraction, min, max = 0.048818174 4.8599234e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.7503502e-05, Final residual = 5.9626003e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.3061042e-09, Final residual = 1.5393628e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068224123 0 0.69918687 water fraction, min, max = 0.048814825 4.8423151e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068220777 0 0.69913469 water fraction, min, max = 0.048818172 4.8599069e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068224123 0 0.69918687 water fraction, min, max = 0.048814825 4.842315e-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 = 0.068220777 0 0.69913469 water fraction, min, max = 0.048818172 4.8599068e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.0744799e-06, Final residual = 2.8884458e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.5012951e-09, Final residual = 1.9059855e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068224123 0 0.69918687 water fraction, min, max = 0.048814825 4.8423151e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068220777 0 0.69913469 water fraction, min, max = 0.048818172 4.8599068e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068224123 0 0.69918687 water fraction, min, max = 0.048814825 4.8423151e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068220777 0 0.69913469 water fraction, min, max = 0.048818172 4.8599068e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 7.6084367e-08, Final residual = 7.6388726e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4791656e-09, Final residual = 8.1782381e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 951.53 s ClockTime = 975 s fluxAdjustedLocalCo Co mean: 0.069241254 max: 0.59985555 fluxAdjustedLocalCo inlet-based: CoInlet=0.00042622059 -> dtInletScale=1407.7218 fluxAdjustedLocalCo dtLocalScale=1.0002408, dtInletScale=1407.7218 -> dtScale=1.0002408 deltaT = 0.68339559 Time = 1006.43 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 = 0.06821743 0 0.69908251 water fraction, min, max = 0.048821518 4.8775649e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068214083 0 0.69903034 water fraction, min, max = 0.048824864 4.8952858e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06821743 0 0.69908252 water fraction, min, max = 0.048821516 4.8776908e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999932 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068214085 0 0.69903035 water fraction, min, max = 0.048824862 4.8954121e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.7430694e-05, Final residual = 6.1462921e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.5161531e-09, Final residual = 4.2743797e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068217433 0 0.69908259 water fraction, min, max = 0.048821515 4.8776827e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068214089 0 0.69903047 water fraction, min, max = 0.04882486 4.8953955e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068217433 0 0.69908259 water fraction, min, max = 0.048821515 4.8776826e-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 = 0.068214089 0 0.69903047 water fraction, min, max = 0.04882486 4.8953954e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.0947759e-06, Final residual = 2.4403638e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.0060804e-09, Final residual = 1.2993422e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068217433 0 0.69908259 water fraction, min, max = 0.048821515 4.8776826e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068214089 0 0.69903047 water fraction, min, max = 0.04882486 4.8953954e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068217433 0 0.69908259 water fraction, min, max = 0.048821515 4.8776826e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068214089 0 0.69903047 water fraction, min, max = 0.04882486 4.8953954e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 7.4320908e-08, Final residual = 7.9496768e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3605464e-09, Final residual = 1.1013939e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 951.81 s ClockTime = 975 s fluxAdjustedLocalCo Co mean: 0.069251661 max: 0.59984336 fluxAdjustedLocalCo inlet-based: CoInlet=0.00042630699 -> dtInletScale=1407.4365 fluxAdjustedLocalCo dtLocalScale=1.0002611, dtInletScale=1407.4365 -> dtScale=1.0002611 deltaT = 0.68353415 Time = 1007.11 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 = 0.068210744 0 0.69897835 water fraction, min, max = 0.048828204 4.9131749e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0682074 0 0.69892624 water fraction, min, max = 0.048831547 4.9310175e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068210745 0 0.69897836 water fraction, min, max = 0.048828201 4.9133014e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999929 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068207402 0 0.69892625 water fraction, min, max = 0.048831545 4.9311444e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.7399068e-05, Final residual = 6.703938e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.7981039e-09, Final residual = 5.2422116e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068210747 0 0.69897843 water fraction, min, max = 0.048828201 4.9132932e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068207406 0 0.69892637 water fraction, min, max = 0.048831543 4.9311277e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068210747 0 0.69897843 water fraction, min, max = 0.048828201 4.9132932e-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 = 0.068207406 0 0.69892637 water fraction, min, max = 0.048831543 4.9311276e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.0671942e-06, Final residual = 2.3971352e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.3026256e-09, Final residual = 1.4251148e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068210747 0 0.69897842 water fraction, min, max = 0.048828201 4.9132932e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068207406 0 0.69892637 water fraction, min, max = 0.048831543 4.9311276e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068210747 0 0.69897842 water fraction, min, max = 0.048828201 4.9132932e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068207406 0 0.69892637 water fraction, min, max = 0.048831543 4.9311276e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 7.4941537e-08, Final residual = 7.0652369e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3231084e-09, Final residual = 9.3419304e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 952.1 s ClockTime = 975 s fluxAdjustedLocalCo Co mean: 0.06926327 max: 0.59983125 fluxAdjustedLocalCo inlet-based: CoInlet=0.00042639342 -> dtInletScale=1407.1512 fluxAdjustedLocalCo dtLocalScale=1.0002813, dtInletScale=1407.1512 -> dtScale=1.0002813 deltaT = 0.683719 Time = 1007.8 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 = 0.068204063 0 0.69887431 water fraction, min, max = 0.048834885 4.9490302e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068200721 0 0.69882225 water fraction, min, max = 0.048838226 4.9669963e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068204064 0 0.69887432 water fraction, min, max = 0.048834882 4.9491574e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999927 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068200723 0 0.69882226 water fraction, min, max = 0.048838224 4.9671238e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.7374307e-05, Final residual = 7.3521288e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.4358646e-09, Final residual = 5.4625091e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068204066 0 0.69887438 water fraction, min, max = 0.048834882 4.9491492e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068200727 0 0.69882239 water fraction, min, max = 0.048838222 4.967107e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068204066 0 0.69887438 water fraction, min, max = 0.048834882 4.9491491e-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 = 0.068200727 0 0.69882239 water fraction, min, max = 0.048838222 4.967107e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.0637359e-06, Final residual = 2.3614298e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1656867e-09, Final residual = 1.3896052e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068204066 0 0.69887438 water fraction, min, max = 0.048834882 4.9491491e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068200727 0 0.69882239 water fraction, min, max = 0.048838222 4.967107e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068204066 0 0.69887438 water fraction, min, max = 0.048834882 4.9491491e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068200727 0 0.69882239 water fraction, min, max = 0.048838222 4.967107e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 8.2043967e-08, Final residual = 7.5312552e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4744888e-09, Final residual = 9.8315578e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 952.39 s ClockTime = 976 s fluxAdjustedLocalCo Co mean: 0.069279 max: 0.59985982 fluxAdjustedLocalCo inlet-based: CoInlet=0.00042650874 -> dtInletScale=1406.7707 fluxAdjustedLocalCo dtLocalScale=1.0002337, dtInletScale=1406.7707 -> dtScale=1.0002337 deltaT = 0.68385771 Time = 1008.48 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 = 0.068197387 0 0.69877039 water fraction, min, max = 0.048841561 4.9851322e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068194047 0 0.69871839 water fraction, min, max = 0.0488449 5.0032212e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068197387 0 0.6987704 water fraction, min, max = 0.048841559 4.98526e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999925 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068194049 0 0.6987184 water fraction, min, max = 0.048844898 5.0033493e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.7279838e-05, Final residual = 6.2824973e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.6986128e-09, Final residual = 1.0607568e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06819739 0 0.69877046 water fraction, min, max = 0.048841558 4.9852517e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068194053 0 0.69871853 water fraction, min, max = 0.048844896 5.0033324e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06819739 0 0.69877046 water fraction, min, max = 0.048841558 4.9852516e-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 = 0.068194053 0 0.69871853 water fraction, min, max = 0.048844896 5.0033323e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.0499701e-06, Final residual = 2.798926e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.4143596e-09, Final residual = 1.4207831e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06819739 0 0.69877046 water fraction, min, max = 0.048841558 4.9852517e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068194053 0 0.69871853 water fraction, min, max = 0.048844896 5.0033324e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06819739 0 0.69877046 water fraction, min, max = 0.048841558 4.9852517e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068194053 0 0.69871853 water fraction, min, max = 0.048844896 5.0033324e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 7.0978352e-08, Final residual = 6.9788417e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3036312e-09, Final residual = 1.1064498e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 952.7 s ClockTime = 976 s fluxAdjustedLocalCo Co mean: 0.069289421 max: 0.5998478 fluxAdjustedLocalCo inlet-based: CoInlet=0.00042659527 -> dtInletScale=1406.4854 fluxAdjustedLocalCo dtLocalScale=1.0002537, dtInletScale=1406.4854 -> dtScale=1.0002537 deltaT = 0.68399649 Time = 1009.16 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 = 0.068190715 0 0.69866659 water fraction, min, max = 0.048848233 5.0214807e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068187378 0 0.69861465 water fraction, min, max = 0.048851569 5.0396932e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068190716 0 0.6986666 water fraction, min, max = 0.04884823 5.0216091e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999923 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06818738 0 0.69861466 water fraction, min, max = 0.048851567 5.0398219e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.7237672e-05, Final residual = 5.7725934e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.1913835e-09, Final residual = 2.6139866e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068190718 0 0.69866666 water fraction, min, max = 0.04884823 5.0216008e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068187384 0 0.69861479 water fraction, min, max = 0.048851565 5.0398049e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068190718 0 0.69866666 water fraction, min, max = 0.04884823 5.0216007e-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 = 0.068187384 0 0.69861479 water fraction, min, max = 0.048851565 5.0398049e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.0568726e-06, Final residual = 2.5886575e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.2395104e-09, Final residual = 1.7848735e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068190718 0 0.69866666 water fraction, min, max = 0.04884823 5.0216008e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068187384 0 0.69861479 water fraction, min, max = 0.048851565 5.0398049e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068190718 0 0.69866666 water fraction, min, max = 0.04884823 5.0216008e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068187384 0 0.69861479 water fraction, min, max = 0.048851565 5.0398049e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 7.424509e-08, Final residual = 6.0645698e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2401811e-09, Final residual = 7.9072418e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 952.99 s ClockTime = 976 s fluxAdjustedLocalCo Co mean: 0.069300143 max: 0.59983581 fluxAdjustedLocalCo inlet-based: CoInlet=0.00042668184 -> dtInletScale=1406.2 fluxAdjustedLocalCo dtLocalScale=1.0002737, dtInletScale=1406.2 -> dtScale=1.0002737 deltaT = 0.68418163 Time = 1009.85 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 = 0.068184048 0 0.69856291 water fraction, min, max = 0.0488549 5.0580782e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068180714 0 0.69851103 water fraction, min, max = 0.048858234 5.076416e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068184049 0 0.69856292 water fraction, min, max = 0.048854897 5.0582073e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999922 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068180716 0 0.69851104 water fraction, min, max = 0.048858232 5.0765454e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.7128691e-05, Final residual = 5.5411034e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.0000351e-09, Final residual = 1.1809523e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068184051 0 0.69856298 water fraction, min, max = 0.048854897 5.0581989e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068180719 0 0.69851117 water fraction, min, max = 0.04885823 5.0765283e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068184051 0 0.69856298 water fraction, min, max = 0.048854897 5.0581988e-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 = 0.068180719 0 0.69851117 water fraction, min, max = 0.04885823 5.0765282e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.0592559e-06, Final residual = 2.7998909e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1537434e-09, Final residual = 1.4035399e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068184051 0 0.69856298 water fraction, min, max = 0.048854897 5.0581988e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068180719 0 0.69851117 water fraction, min, max = 0.04885823 5.0765282e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068184051 0 0.69856298 water fraction, min, max = 0.048854897 5.0581988e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068180719 0 0.69851117 water fraction, min, max = 0.04885823 5.0765282e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 7.73235e-08, Final residual = 6.5839015e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4035032e-09, Final residual = 8.7971291e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 953.29 s ClockTime = 976 s fluxAdjustedLocalCo Co mean: 0.069316341 max: 0.59986441 fluxAdjustedLocalCo inlet-based: CoInlet=0.00042679733 -> dtInletScale=1405.8195 fluxAdjustedLocalCo dtLocalScale=1.000226, dtInletScale=1405.8195 -> dtScale=1.000226 deltaT = 0.68432056 Time = 1010.53 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 = 0.068177386 0 0.69845934 water fraction, min, max = 0.048861562 5.0949259e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068174054 0 0.69840753 water fraction, min, max = 0.048864894 5.1133883e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068177386 0 0.69845935 water fraction, min, max = 0.04886156 5.0950556e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999921 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068174056 0 0.69840754 water fraction, min, max = 0.048864892 5.1135183e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.7122934e-05, Final residual = 6.2495524e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.5124775e-09, Final residual = 5.3633341e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068177389 0 0.69845942 water fraction, min, max = 0.048861559 5.0950471e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068174059 0 0.69840766 water fraction, min, max = 0.04886489 5.1135011e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068177389 0 0.69845942 water fraction, min, max = 0.048861559 5.0950471e-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 = 0.068174059 0 0.69840766 water fraction, min, max = 0.04886489 5.1135011e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.0512673e-06, Final residual = 2.2878833e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.0337469e-09, Final residual = 1.3354745e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068177389 0 0.69845942 water fraction, min, max = 0.048861559 5.0950471e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068174059 0 0.69840766 water fraction, min, max = 0.04886489 5.1135011e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068177389 0 0.69845942 water fraction, min, max = 0.048861559 5.0950471e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068174059 0 0.69840766 water fraction, min, max = 0.04886489 5.1135011e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 7.3049566e-08, Final residual = 9.1156815e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4881478e-09, Final residual = 9.11695e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 953.57 s ClockTime = 977 s fluxAdjustedLocalCo Co mean: 0.069327542 max: 0.59985239 fluxAdjustedLocalCo inlet-based: CoInlet=0.00042688399 -> dtInletScale=1405.5341 fluxAdjustedLocalCo dtLocalScale=1.0002461, dtInletScale=1405.5341 -> dtScale=1.0002461 deltaT = 0.68445956 Time = 1011.22 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 = 0.068170728 0 0.6983559 water fraction, min, max = 0.04886822 5.1320237e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068167398 0 0.69830415 water fraction, min, max = 0.048871549 5.1506114e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068170729 0 0.69835591 water fraction, min, max = 0.048868217 5.132154e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999921 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0681674 0 0.69830416 water fraction, min, max = 0.048871547 5.150742e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.7105757e-05, Final residual = 7.7802755e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.1136827e-09, Final residual = 6.9683188e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068170731 0 0.69835597 water fraction, min, max = 0.048868217 5.1321455e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068167404 0 0.69830428 water fraction, min, max = 0.048871545 5.1507247e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068170731 0 0.69835597 water fraction, min, max = 0.048868217 5.1321454e-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 = 0.068167404 0 0.69830428 water fraction, min, max = 0.048871545 5.1507246e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.0786949e-06, Final residual = 2.4623499e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.3111474e-09, Final residual = 1.4061417e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068170731 0 0.69835597 water fraction, min, max = 0.048868217 5.1321454e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068167404 0 0.69830428 water fraction, min, max = 0.048871545 5.1507247e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068170731 0 0.69835597 water fraction, min, max = 0.048868217 5.1321454e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068167404 0 0.69830428 water fraction, min, max = 0.048871545 5.1507247e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 7.6773709e-08, Final residual = 7.0902436e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4277522e-09, Final residual = 1.0337261e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 953.86 s ClockTime = 977 s fluxAdjustedLocalCo Co mean: 0.069339465 max: 0.59984043 fluxAdjustedLocalCo inlet-based: CoInlet=0.0004269707 -> dtInletScale=1405.2487 fluxAdjustedLocalCo dtLocalScale=1.000266, dtInletScale=1405.2487 -> dtScale=1.000266 deltaT = 0.68459862 Time = 1011.9 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 = 0.068164076 0 0.69825258 water fraction, min, max = 0.048874873 5.1693728e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068160748 0 0.69820089 water fraction, min, max = 0.048878199 5.1880863e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068164076 0 0.69825259 water fraction, min, max = 0.04887487 5.1695037e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999921 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06816075 0 0.6982009 water fraction, min, max = 0.048878197 5.1882176e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.704246e-05, Final residual = 8.4349631e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.119456e-09, Final residual = 7.002297e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068164079 0 0.69825265 water fraction, min, max = 0.04887487 5.1694952e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068160754 0 0.69820102 water fraction, min, max = 0.048878196 5.1882001e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068164079 0 0.69825265 water fraction, min, max = 0.04887487 5.1694951e-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 = 0.068160754 0 0.69820102 water fraction, min, max = 0.048878196 5.1882001e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.0725172e-06, Final residual = 3.2145624e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.45832e-09, Final residual = 1.5173389e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068164079 0 0.69825265 water fraction, min, max = 0.04887487 5.1694951e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068160754 0 0.69820102 water fraction, min, max = 0.048878196 5.1882001e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068164079 0 0.69825265 water fraction, min, max = 0.04887487 5.1694951e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068160754 0 0.69820102 water fraction, min, max = 0.048878196 5.1882001e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 7.2891792e-08, Final residual = 5.1593006e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2174623e-09, Final residual = 1.1003887e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 954.16 s ClockTime = 977 s fluxAdjustedLocalCo Co mean: 0.069349868 max: 0.59982853 fluxAdjustedLocalCo inlet-based: CoInlet=0.00042705745 -> dtInletScale=1404.9632 fluxAdjustedLocalCo dtLocalScale=1.0002859, dtInletScale=1404.9632 -> dtScale=1.0002859 deltaT = 0.68478413 Time = 1012.59 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 = 0.068157427 0 0.69814938 water fraction, min, max = 0.048881521 5.2069757e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068154102 0 0.69809775 water fraction, min, max = 0.048884845 5.2258169e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068157428 0 0.69814939 water fraction, min, max = 0.048881518 5.2071072e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999921 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068154104 0 0.69809775 water fraction, min, max = 0.048884843 5.2259488e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.7034845e-05, Final residual = 5.5285541e-10, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.6388934e-09, Final residual = 1.6951855e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06815743 0 0.69814945 water fraction, min, max = 0.048881518 5.2070986e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068154107 0 0.69809788 water fraction, min, max = 0.048884842 5.2259313e-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 = 0.06815743 0 0.69814945 water fraction, min, max = 0.048881518 5.2070985e-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 = 0.068154108 0 0.69809788 water fraction, min, max = 0.048884842 5.2259312e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.0623005e-06, Final residual = 3.5535727e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.4172548e-09, Final residual = 1.4746773e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06815743 0 0.69814945 water fraction, min, max = 0.048881518 5.2070986e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068154108 0 0.69809788 water fraction, min, max = 0.048884842 5.2259312e-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 = 0.06815743 0 0.69814945 water fraction, min, max = 0.048881518 5.2070986e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068154108 0 0.69809788 water fraction, min, max = 0.048884842 5.2259312e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 7.6404892e-08, Final residual = 7.3863856e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3073791e-09, Final residual = 1.0782981e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 954.46 s ClockTime = 978 s fluxAdjustedLocalCo Co mean: 0.069364965 max: 0.59985718 fluxAdjustedLocalCo inlet-based: CoInlet=0.00042717317 -> dtInletScale=1404.5826 fluxAdjustedLocalCo dtLocalScale=1.0002381, dtInletScale=1404.5826 -> dtScale=1.0002381 deltaT = 0.68492335 Time = 1013.27 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 = 0.068150783 0 0.6980463 water fraction, min, max = 0.048888165 5.2448335e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06814746 0 0.69799472 water fraction, min, max = 0.048891487 5.2638018e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068150784 0 0.69804631 water fraction, min, max = 0.048888162 5.2449657e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999921 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068147463 0 0.69799473 water fraction, min, max = 0.048891485 5.2639343e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.7056743e-05, Final residual = 7.9051208e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.4273115e-09, Final residual = 1.2841759e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068150786 0 0.69804637 water fraction, min, max = 0.048888162 5.244957e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068147466 0 0.69799486 water fraction, min, max = 0.048891483 5.2639167e-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 = 0.068150786 0 0.69804637 water fraction, min, max = 0.048888162 5.244957e-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 = 0.068147466 0 0.69799486 water fraction, min, max = 0.048891483 5.2639166e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.0711873e-06, Final residual = 3.6590679e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.6178043e-09, Final residual = 1.4806808e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068150787 0 0.69804637 water fraction, min, max = 0.048888162 5.244957e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068147466 0 0.69799486 water fraction, min, max = 0.048891483 5.2639167e-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 = 0.068150787 0 0.69804637 water fraction, min, max = 0.048888162 5.244957e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068147466 0 0.69799486 water fraction, min, max = 0.048891483 5.2639167e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 8.0931972e-08, Final residual = 6.564796e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3026445e-09, Final residual = 1.1635148e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 954.74 s ClockTime = 978 s fluxAdjustedLocalCo Co mean: 0.069375446 max: 0.59984532 fluxAdjustedLocalCo inlet-based: CoInlet=0.00042726001 -> dtInletScale=1404.2971 fluxAdjustedLocalCo dtLocalScale=1.0002579, dtInletScale=1404.2971 -> dtScale=1.0002579 deltaT = 0.68506262 Time = 1013.96 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 = 0.068144144 0 0.69794334 water fraction, min, max = 0.048894804 5.2829463e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068140824 0 0.69789182 water fraction, min, max = 0.048898123 5.3020422e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068144145 0 0.69794335 water fraction, min, max = 0.048894801 5.2830791e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999922 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068140826 0 0.69789183 water fraction, min, max = 0.048898121 5.3021753e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.7002821e-05, Final residual = 5.3423923e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.5592023e-09, Final residual = 4.8181777e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068144147 0 0.69794341 water fraction, min, max = 0.048894801 5.2830704e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068140829 0 0.69789196 water fraction, min, max = 0.04889812 5.3021576e-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 = 0.068144147 0 0.69794341 water fraction, min, max = 0.048894801 5.2830703e-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 = 0.068140829 0 0.69789196 water fraction, min, max = 0.04889812 5.3021576e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.0845298e-06, Final residual = 2.5405816e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.0167011e-09, Final residual = 1.4278108e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068144147 0 0.69794341 water fraction, min, max = 0.048894801 5.2830703e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068140829 0 0.69789196 water fraction, min, max = 0.04889812 5.3021576e-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 = 0.068144147 0 0.69794341 water fraction, min, max = 0.048894801 5.2830703e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068140829 0 0.69789196 water fraction, min, max = 0.04889812 5.3021576e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 7.4261744e-08, Final residual = 5.6448953e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1495922e-09, Final residual = 1.0710671e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 955.1 s ClockTime = 978 s fluxAdjustedLocalCo Co mean: 0.06938623 max: 0.59983328 fluxAdjustedLocalCo inlet-based: CoInlet=0.0004273469 -> dtInletScale=1404.0116 fluxAdjustedLocalCo dtLocalScale=1.0002779, dtInletScale=1404.0116 -> dtScale=1.0002779 deltaT = 0.68524843 Time = 1014.64 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 = 0.06813751 0 0.69784049 water fraction, min, max = 0.048901438 5.3213165e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068134191 0 0.69778904 water fraction, min, max = 0.048904756 5.340542e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06813751 0 0.6978405 water fraction, min, max = 0.048901436 5.3214499e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999922 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068134193 0 0.69778904 water fraction, min, max = 0.048904754 5.3406757e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.7029493e-05, Final residual = 2.5632717e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.07784e-09, Final residual = 1.4988485e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068137513 0 0.69784056 water fraction, min, max = 0.048901435 5.3214412e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068134197 0 0.69778917 water fraction, min, max = 0.048904752 5.340658e-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 = 0.068137513 0 0.69784056 water fraction, min, max = 0.048901435 5.3214411e-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 = 0.068134197 0 0.69778917 water fraction, min, max = 0.048904752 5.3406579e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.0536072e-06, Final residual = 3.3556274e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.4314499e-09, Final residual = 1.4753513e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068137513 0 0.69784056 water fraction, min, max = 0.048901435 5.3214411e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068134197 0 0.69778917 water fraction, min, max = 0.048904752 5.3406579e-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 = 0.068137513 0 0.69784056 water fraction, min, max = 0.048901435 5.3214411e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068134197 0 0.69778917 water fraction, min, max = 0.048904752 5.3406579e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 7.2210552e-08, Final residual = 5.9451096e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3029638e-09, Final residual = 1.1136389e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 955.48 s ClockTime = 979 s fluxAdjustedLocalCo Co mean: 0.069402385 max: 0.59986196 fluxAdjustedLocalCo inlet-based: CoInlet=0.0004274628 -> dtInletScale=1403.6309 fluxAdjustedLocalCo dtLocalScale=1.0002301, dtInletScale=1403.6309 -> dtScale=1.0002301 deltaT = 0.68538786 Time = 1015.33 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 = 0.06813088 0 0.69773777 water fraction, min, max = 0.048908068 5.3599454e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068127564 0 0.69768637 water fraction, min, max = 0.048911384 5.3792998e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06813088 0 0.69773778 water fraction, min, max = 0.048908066 5.3600794e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999923 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068127566 0 0.69768638 water fraction, min, max = 0.048911382 5.3794342e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.7030402e-05, Final residual = 2.4556024e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.0907948e-09, Final residual = 1.4458265e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068130883 0 0.69773784 water fraction, min, max = 0.048908065 5.3600707e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068127569 0 0.6976865 water fraction, min, max = 0.04891138 5.3794163e-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 = 0.068130883 0 0.69773784 water fraction, min, max = 0.048908065 5.3600706e-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 = 0.068127569 0 0.6976865 water fraction, min, max = 0.04891138 5.3794162e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.0496816e-06, Final residual = 3.5895065e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.506531e-09, Final residual = 1.5566438e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068130883 0 0.69773784 water fraction, min, max = 0.048908065 5.3600706e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068127569 0 0.6976865 water fraction, min, max = 0.04891138 5.3794163e-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 = 0.068130883 0 0.69773784 water fraction, min, max = 0.048908065 5.3600706e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068127569 0 0.6976865 water fraction, min, max = 0.04891138 5.3794163e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 7.1871915e-08, Final residual = 6.9238168e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4024402e-09, Final residual = 9.4217357e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 955.89 s ClockTime = 979 s fluxAdjustedLocalCo Co mean: 0.069412735 max: 0.59984991 fluxAdjustedLocalCo inlet-based: CoInlet=0.00042754978 -> dtInletScale=1403.3454 fluxAdjustedLocalCo dtLocalScale=1.0002502, dtInletScale=1403.3454 -> dtScale=1.0002502 deltaT = 0.68552735 Time = 1016.01 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068124254 0 0.69763516 water fraction, min, max = 0.048914694 5.3988329e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068120941 0 0.69758383 water fraction, min, max = 0.048918007 5.4183168e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068124255 0 0.69763517 water fraction, min, max = 0.048914691 5.3989676e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999925 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068120943 0 0.69758384 water fraction, min, max = 0.048918005 5.4184518e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.7009151e-05, Final residual = 2.5843977e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.1960976e-09, Final residual = 2.2081119e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068124257 0 0.69763523 water fraction, min, max = 0.048914691 5.3989587e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068120946 0 0.69758396 water fraction, min, max = 0.048918003 5.4184338e-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 = 0.068124257 0 0.69763523 water fraction, min, max = 0.048914691 5.3989587e-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 = 0.068120946 0 0.69758396 water fraction, min, max = 0.048918003 5.4184337e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.0561185e-06, Final residual = 3.7763388e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.7420109e-09, Final residual = 1.7238963e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068124257 0 0.69763523 water fraction, min, max = 0.048914691 5.3989587e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068120946 0 0.69758396 water fraction, min, max = 0.048918003 5.4184338e-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 = 0.068124257 0 0.69763523 water fraction, min, max = 0.048914691 5.3989587e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068120946 0 0.69758396 water fraction, min, max = 0.048918003 5.4184338e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 7.1999509e-08, Final residual = 7.4936631e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4444141e-09, Final residual = 1.0614188e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 956.2 s ClockTime = 979 s fluxAdjustedLocalCo Co mean: 0.06942322 max: 0.59983782 fluxAdjustedLocalCo inlet-based: CoInlet=0.0004276368 -> dtInletScale=1403.0598 fluxAdjustedLocalCo dtLocalScale=1.0002704, dtInletScale=1403.0598 -> dtScale=1.0002704 deltaT = 0.68566692 Time = 1016.7 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 = 0.068117634 0 0.69753268 water fraction, min, max = 0.048921315 5.4379802e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068114322 0 0.6974814 water fraction, min, max = 0.048924625 5.4575942e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068117634 0 0.69753269 water fraction, min, max = 0.048921312 5.4381155e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999926 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068114324 0 0.69748141 water fraction, min, max = 0.048924623 5.4577298e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.6954243e-05, Final residual = 2.6082844e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.2258386e-09, Final residual = 1.8782905e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068117637 0 0.69753275 water fraction, min, max = 0.048921312 5.4381066e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068114328 0 0.69748154 water fraction, min, max = 0.048924622 5.4577117e-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 = 0.068117637 0 0.69753275 water fraction, min, max = 0.048921312 5.4381065e-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 = 0.068114328 0 0.69748154 water fraction, min, max = 0.048924622 5.4577117e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.0570654e-06, Final residual = 3.601455e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.7052734e-09, Final residual = 1.4899004e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068117637 0 0.69753275 water fraction, min, max = 0.048921312 5.4381066e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068114328 0 0.69748154 water fraction, min, max = 0.048924622 5.4577117e-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 = 0.068117637 0 0.69753275 water fraction, min, max = 0.048921312 5.4381066e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068114328 0 0.69748154 water fraction, min, max = 0.048924622 5.4577117e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 7.1857814e-08, Final residual = 5.5927878e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3364473e-09, Final residual = 1.1435477e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 956.57 s ClockTime = 980 s fluxAdjustedLocalCo Co mean: 0.069434172 max: 0.59982578 fluxAdjustedLocalCo inlet-based: CoInlet=0.00042772386 -> dtInletScale=1402.7742 fluxAdjustedLocalCo dtLocalScale=1.0002905, dtInletScale=1402.7742 -> dtScale=1.0002905 deltaT = 0.6858531 Time = 1017.38 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 = 0.068111017 0 0.69743031 water fraction, min, max = 0.048927931 5.4773898e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068107708 0 0.69737909 water fraction, min, max = 0.048931239 5.4971358e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068111018 0 0.69743032 water fraction, min, max = 0.048927929 5.4775257e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999927 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06810771 0 0.6973791 water fraction, min, max = 0.048931237 5.4972721e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.6902267e-05, Final residual = 2.6613315e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.2448006e-09, Final residual = 1.1151393e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06811102 0 0.69743038 water fraction, min, max = 0.048927928 5.4775168e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068107713 0 0.69737923 water fraction, min, max = 0.048931236 5.4972539e-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 = 0.06811102 0 0.69743038 water fraction, min, max = 0.048927928 5.4775168e-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 = 0.068107713 0 0.69737923 water fraction, min, max = 0.048931236 5.4972539e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.0444848e-06, Final residual = 3.4322011e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.6579523e-09, Final residual = 1.4383093e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06811102 0 0.69743038 water fraction, min, max = 0.048927928 5.4775168e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068107713 0 0.69737923 water fraction, min, max = 0.048931236 5.4972539e-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 = 0.06811102 0 0.69743038 water fraction, min, max = 0.048927928 5.4775168e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068107713 0 0.69737923 water fraction, min, max = 0.048931236 5.4972539e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 7.3586651e-08, Final residual = 6.179788e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3862831e-09, Final residual = 1.1659447e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 956.97 s ClockTime = 980 s fluxAdjustedLocalCo Co mean: 0.069449352 max: 0.59985445 fluxAdjustedLocalCo inlet-based: CoInlet=0.00042784 -> dtInletScale=1402.3934 fluxAdjustedLocalCo dtLocalScale=1.0002426, dtInletScale=1402.3934 -> dtScale=1.0002426 deltaT = 0.68599281 Time = 1018.07 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 = 0.068104405 0 0.69732806 water fraction, min, max = 0.048934543 5.517063e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068101098 0 0.6972769 water fraction, min, max = 0.048937849 5.5369403e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068104406 0 0.69732807 water fraction, min, max = 0.048934541 5.5171996e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999929 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0681011 0 0.69727691 water fraction, min, max = 0.048937847 5.5370772e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.6815535e-05, Final residual = 2.4011635e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.1212431e-09, Final residual = 8.4891109e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068104408 0 0.69732813 water fraction, min, max = 0.04893454 5.5171906e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068101104 0 0.69727704 water fraction, min, max = 0.048937846 5.537059e-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 = 0.068104408 0 0.69732813 water fraction, min, max = 0.04893454 5.5171906e-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 = 0.068101104 0 0.69727704 water fraction, min, max = 0.048937846 5.5370589e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.0431317e-06, Final residual = 3.3474451e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.4432506e-09, Final residual = 1.3975399e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068104408 0 0.69732813 water fraction, min, max = 0.04893454 5.5171906e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068101104 0 0.69727704 water fraction, min, max = 0.048937846 5.5370589e-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 = 0.068104408 0 0.69732813 water fraction, min, max = 0.04893454 5.5171906e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068101104 0 0.69727704 water fraction, min, max = 0.048937846 5.5370589e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 7.0204571e-08, Final residual = 6.3686194e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4304289e-09, Final residual = 9.7502272e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 957.36 s ClockTime = 981 s fluxAdjustedLocalCo Co mean: 0.069459827 max: 0.59984239 fluxAdjustedLocalCo inlet-based: CoInlet=0.00042792716 -> dtInletScale=1402.1078 fluxAdjustedLocalCo dtLocalScale=1.0002628, dtInletScale=1402.1078 -> dtScale=1.0002628 deltaT = 0.68613259 Time = 1018.76 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 = 0.068097798 0 0.69722593 water fraction, min, max = 0.04894115 5.5569997e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068094493 0 0.69717484 water fraction, min, max = 0.048944454 5.5770089e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068097798 0 0.69722594 water fraction, min, max = 0.048941148 5.5571369e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999929 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068094495 0 0.69717485 water fraction, min, max = 0.048944452 5.5771464e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.6751187e-05, Final residual = 2.4405525e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.8432092e-09, Final residual = 7.8752187e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068097801 0 0.69722601 water fraction, min, max = 0.048941147 5.5571278e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068094498 0 0.69717497 water fraction, min, max = 0.048944451 5.577128e-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 = 0.068097801 0 0.69722601 water fraction, min, max = 0.048941147 5.5571278e-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 = 0.068094498 0 0.69717497 water fraction, min, max = 0.048944451 5.577128e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.0322102e-06, Final residual = 3.2534337e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.4570272e-09, Final residual = 1.7818382e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068097801 0 0.69722601 water fraction, min, max = 0.048941147 5.5571278e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068094499 0 0.69717497 water fraction, min, max = 0.048944451 5.577128e-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 = 0.068097801 0 0.69722601 water fraction, min, max = 0.048941147 5.5571278e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068094499 0 0.69717497 water fraction, min, max = 0.048944451 5.577128e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 7.201016e-08, Final residual = 5.5307853e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2768904e-09, Final residual = 1.0521082e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 957.75 s ClockTime = 981 s fluxAdjustedLocalCo Co mean: 0.069470124 max: 0.59983034 fluxAdjustedLocalCo inlet-based: CoInlet=0.00042801435 -> dtInletScale=1401.8222 fluxAdjustedLocalCo dtLocalScale=1.0002828, dtInletScale=1401.8222 -> dtScale=1.0002828 deltaT = 0.68631907 Time = 1019.44 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 = 0.068091195 0 0.69712392 water fraction, min, max = 0.048947753 5.5972023e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068087892 0 0.69707288 water fraction, min, max = 0.048951055 5.6173454e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068091195 0 0.69712393 water fraction, min, max = 0.048947751 5.5973401e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999929 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068087894 0 0.69707289 water fraction, min, max = 0.048951053 5.6174836e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.6749465e-05, Final residual = 3.153032e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.0915789e-09, Final residual = 2.6211432e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068091198 0 0.69712399 water fraction, min, max = 0.048947751 5.597331e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068087897 0 0.69707302 water fraction, min, max = 0.048951052 5.6174651e-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 = 0.068091198 0 0.69712399 water fraction, min, max = 0.04894775 5.597331e-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 = 0.068087897 0 0.69707302 water fraction, min, max = 0.048951052 5.617465e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.0474682e-06, Final residual = 2.7969137e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.4051884e-09, Final residual = 1.9829572e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068091198 0 0.69712399 water fraction, min, max = 0.04894775 5.597331e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068087898 0 0.69707302 water fraction, min, max = 0.048951052 5.6174651e-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 = 0.068091198 0 0.69712399 water fraction, min, max = 0.04894775 5.597331e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068087898 0 0.69707302 water fraction, min, max = 0.048951052 5.6174651e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 6.750249e-08, Final residual = 5.9811232e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2331865e-09, Final residual = 1.105837e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 958.08 s ClockTime = 981 s fluxAdjustedLocalCo Co mean: 0.069485123 max: 0.59985922 fluxAdjustedLocalCo inlet-based: CoInlet=0.00042813067 -> dtInletScale=1401.4413 fluxAdjustedLocalCo dtLocalScale=1.0002347, dtInletScale=1401.4413 -> dtScale=1.0002347 deltaT = 0.686459 Time = 1020.13 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 = 0.068084596 0 0.69702203 water fraction, min, max = 0.048954352 5.6376722e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068081296 0 0.69697105 water fraction, min, max = 0.048957652 5.6579484e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068084596 0 0.69702204 water fraction, min, max = 0.04895435 5.6378106e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999928 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068081298 0 0.69697106 water fraction, min, max = 0.04895765 5.6580872e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.6874296e-05, Final residual = 2.4028877e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.2123302e-09, Final residual = 4.588767e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068084599 0 0.6970221 water fraction, min, max = 0.048954349 5.6378015e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068081301 0 0.69697118 water fraction, min, max = 0.048957648 5.6580686e-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 = 0.068084599 0 0.6970221 water fraction, min, max = 0.048954349 5.6378014e-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 = 0.068081301 0 0.69697118 water fraction, min, max = 0.048957648 5.6580685e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.0415114e-06, Final residual = 3.1373734e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.5476725e-09, Final residual = 1.6760464e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068084599 0 0.6970221 water fraction, min, max = 0.048954349 5.6378014e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068081301 0 0.69697118 water fraction, min, max = 0.048957648 5.6580686e-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 = 0.068084599 0 0.6970221 water fraction, min, max = 0.048954349 5.6378014e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068081301 0 0.69697118 water fraction, min, max = 0.048957648 5.6580686e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 6.87542e-08, Final residual = 7.2368451e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4412134e-09, Final residual = 1.1090803e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 958.4 s ClockTime = 982 s fluxAdjustedLocalCo Co mean: 0.069496555 max: 0.59984744 fluxAdjustedLocalCo inlet-based: CoInlet=0.00042821797 -> dtInletScale=1401.1556 fluxAdjustedLocalCo dtLocalScale=1.0002543, dtInletScale=1401.1556 -> dtScale=1.0002543 deltaT = 0.686599 Time = 1020.82 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 = 0.068078002 0 0.69692026 water fraction, min, max = 0.048960946 5.6784091e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068074704 0 0.69686934 water fraction, min, max = 0.048964243 5.6988191e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068078002 0 0.69692027 water fraction, min, max = 0.048960944 5.6785482e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999928 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068074706 0 0.69686935 water fraction, min, max = 0.048964242 5.6989585e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.6877897e-05, Final residual = 2.621485e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.1633933e-09, Final residual = 1.5607798e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068078005 0 0.69692033 water fraction, min, max = 0.048960943 5.678539e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068074709 0 0.69686947 water fraction, min, max = 0.04896424 5.6989398e-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 = 0.068078005 0 0.69692033 water fraction, min, max = 0.048960943 5.6785389e-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 = 0.068074709 0 0.69686947 water fraction, min, max = 0.04896424 5.6989397e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.0452916e-06, Final residual = 3.3241399e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.6624478e-09, Final residual = 1.4180053e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068078005 0 0.69692033 water fraction, min, max = 0.048960943 5.6785389e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068074709 0 0.69686947 water fraction, min, max = 0.04896424 5.6989397e-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 = 0.068078005 0 0.69692033 water fraction, min, max = 0.048960943 5.6785389e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068074709 0 0.69686947 water fraction, min, max = 0.04896424 5.6989397e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 7.2883732e-08, Final residual = 7.1745306e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.261809e-09, Final residual = 9.6610041e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 958.72 s ClockTime = 982 s fluxAdjustedLocalCo Co mean: 0.069506824 max: 0.59983563 fluxAdjustedLocalCo inlet-based: CoInlet=0.0004283053 -> dtInletScale=1400.8699 fluxAdjustedLocalCo dtLocalScale=1.000274, dtInletScale=1400.8699 -> dtScale=1.000274 deltaT = 0.68678576 Time = 1021.5 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 = 0.068071412 0 0.6968186 water fraction, min, max = 0.048967536 5.7194157e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068068116 0 0.69676774 water fraction, min, max = 0.048970831 5.7399614e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068071412 0 0.69681861 water fraction, min, max = 0.048967534 5.7195554e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999928 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068068118 0 0.69676775 water fraction, min, max = 0.048970829 5.7401015e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.6727729e-05, Final residual = 2.9469871e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.1854023e-09, Final residual = 2.4293524e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068071415 0 0.69681867 water fraction, min, max = 0.048967533 5.7195462e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068068121 0 0.69676787 water fraction, min, max = 0.048970828 5.7400827e-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 = 0.068071415 0 0.69681867 water fraction, min, max = 0.048967533 5.7195461e-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 = 0.068068121 0 0.69676787 water fraction, min, max = 0.048970828 5.7400826e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.0354942e-06, Final residual = 2.8770594e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1378389e-09, Final residual = 1.3528802e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068071415 0 0.69681867 water fraction, min, max = 0.048967533 5.7195461e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068068121 0 0.69676787 water fraction, min, max = 0.048970828 5.7400826e-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 = 0.068071415 0 0.69681867 water fraction, min, max = 0.048967533 5.7195461e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068068121 0 0.69676787 water fraction, min, max = 0.048970828 5.7400826e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 7.6333355e-08, Final residual = 5.8798844e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.209706e-09, Final residual = 8.3505774e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 959.05 s ClockTime = 982 s fluxAdjustedLocalCo Co mean: 0.069522283 max: 0.59986456 fluxAdjustedLocalCo inlet-based: CoInlet=0.0004284218 -> dtInletScale=1400.4889 fluxAdjustedLocalCo dtLocalScale=1.0002258, dtInletScale=1400.4889 -> dtScale=1.0002258 deltaT = 0.68692591 Time = 1022.19 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 = 0.068064826 0 0.69671706 water fraction, min, max = 0.048974122 5.7606932e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068061532 0 0.69666626 water fraction, min, max = 0.048977415 5.7813739e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068064827 0 0.69671707 water fraction, min, max = 0.048974119 5.7608336e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999927 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068061534 0 0.69666627 water fraction, min, max = 0.048977413 5.7815146e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.6615992e-05, Final residual = 5.6207743e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.0204934e-09, Final residual = 1.0351949e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068064829 0 0.69671713 water fraction, min, max = 0.048974119 5.7608243e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068061538 0 0.69666639 water fraction, min, max = 0.048977411 5.7814957e-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 = 0.068064829 0 0.69671713 water fraction, min, max = 0.048974119 5.7608242e-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 = 0.068061538 0 0.69666639 water fraction, min, max = 0.048977411 5.7814956e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.0276752e-06, Final residual = 3.008962e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.4221292e-09, Final residual = 2.1141084e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068064829 0 0.69671713 water fraction, min, max = 0.048974119 5.7608242e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068061538 0 0.69666639 water fraction, min, max = 0.048977411 5.7814957e-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 = 0.068064829 0 0.69671713 water fraction, min, max = 0.048974119 5.7608242e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068061538 0 0.69666639 water fraction, min, max = 0.048977411 5.7814957e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 7.1211129e-08, Final residual = 8.0252059e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4034507e-09, Final residual = 1.1369647e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 959.37 s ClockTime = 983 s fluxAdjustedLocalCo Co mean: 0.069532574 max: 0.59985271 fluxAdjustedLocalCo inlet-based: CoInlet=0.00042850923 -> dtInletScale=1400.2032 fluxAdjustedLocalCo dtLocalScale=1.0002456, dtInletScale=1400.2032 -> dtScale=1.0002456 deltaT = 0.68706613 Time = 1022.88 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 = 0.068058245 0 0.69661564 water fraction, min, max = 0.048980703 5.8022415e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068054953 0 0.6965649 water fraction, min, max = 0.048983994 5.8230578e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068058246 0 0.69661565 water fraction, min, max = 0.048980701 5.8023825e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999927 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068054955 0 0.69656491 water fraction, min, max = 0.048983992 5.8231991e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.6454532e-05, Final residual = 8.5276166e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.2653459e-09, Final residual = 8.0786002e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068058248 0 0.69661571 water fraction, min, max = 0.0489807 5.8023732e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068054959 0 0.69656503 water fraction, min, max = 0.04898399 5.8231801e-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 = 0.068058248 0 0.69661571 water fraction, min, max = 0.0489807 5.8023731e-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 = 0.068054959 0 0.69656503 water fraction, min, max = 0.04898399 5.82318e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.0261357e-06, Final residual = 2.3976995e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.2359707e-09, Final residual = 1.519701e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068058248 0 0.69661571 water fraction, min, max = 0.0489807 5.8023731e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068054959 0 0.69656503 water fraction, min, max = 0.04898399 5.82318e-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 = 0.068058248 0 0.69661571 water fraction, min, max = 0.0489807 5.8023731e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068054959 0 0.69656503 water fraction, min, max = 0.04898399 5.82318e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 6.9264061e-08, Final residual = 7.3999279e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3377866e-09, Final residual = 9.4096306e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 959.7 s ClockTime = 983 s fluxAdjustedLocalCo Co mean: 0.069542929 max: 0.59984067 fluxAdjustedLocalCo inlet-based: CoInlet=0.0004285967 -> dtInletScale=1399.9175 fluxAdjustedLocalCo dtLocalScale=1.0002656, dtInletScale=1399.9175 -> dtScale=1.0002656 deltaT = 0.68720642 Time = 1023.56 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 = 0.068051668 0 0.69651434 water fraction, min, max = 0.04898728 5.8440617e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068048379 0 0.69646366 water fraction, min, max = 0.048990568 5.8650142e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068051669 0 0.69651435 water fraction, min, max = 0.048987277 5.8442034e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999927 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068048381 0 0.69646367 water fraction, min, max = 0.048990566 5.8651562e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.6304628e-05, Final residual = 9.699212e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0669926e-08, Final residual = 1.4396967e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068051671 0 0.69651441 water fraction, min, max = 0.048987277 5.844194e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068048384 0 0.69646379 water fraction, min, max = 0.048990565 5.865137e-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 = 0.068051671 0 0.69651441 water fraction, min, max = 0.048987277 5.8441939e-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 = 0.068048384 0 0.69646379 water fraction, min, max = 0.048990565 5.8651369e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.0237879e-06, Final residual = 3.1230263e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.4258385e-09, Final residual = 1.407604e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068051671 0 0.69651441 water fraction, min, max = 0.048987277 5.8441939e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068048384 0 0.69646379 water fraction, min, max = 0.048990565 5.865137e-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 = 0.068051671 0 0.69651441 water fraction, min, max = 0.048987277 5.8441939e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068048384 0 0.69646379 water fraction, min, max = 0.048990565 5.865137e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 6.728131e-08, Final residual = 6.7211468e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2487786e-09, Final residual = 9.4719205e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 960.04 s ClockTime = 983 s fluxAdjustedLocalCo Co mean: 0.069553451 max: 0.59982853 fluxAdjustedLocalCo inlet-based: CoInlet=0.00042868421 -> dtInletScale=1399.6317 fluxAdjustedLocalCo dtLocalScale=1.0002859, dtInletScale=1399.6317 -> dtScale=1.0002859 deltaT = 0.68739356 Time = 1024.25 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 = 0.068045096 0 0.69641316 water fraction, min, max = 0.048993852 5.8861566e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068041808 0 0.69636253 water fraction, min, max = 0.048997139 5.9072472e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068045096 0 0.69641317 water fraction, min, max = 0.04899385 5.8862989e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999927 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06804181 0 0.69636254 water fraction, min, max = 0.048997137 5.9073899e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.6235963e-05, Final residual = 8.1994064e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.2633431e-09, Final residual = 3.6341274e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068045099 0 0.69641323 water fraction, min, max = 0.048993849 5.8862894e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068041814 0 0.69636266 water fraction, min, max = 0.048997136 5.9073706e-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 = 0.068045099 0 0.69641323 water fraction, min, max = 0.048993849 5.8862893e-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 = 0.068041814 0 0.69636266 water fraction, min, max = 0.048997135 5.9073705e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.0350421e-06, Final residual = 2.5604285e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.2493469e-09, Final residual = 1.6577027e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068045099 0 0.69641323 water fraction, min, max = 0.048993849 5.8862893e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068041814 0 0.69636266 water fraction, min, max = 0.048997135 5.9073706e-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 = 0.068045099 0 0.69641323 water fraction, min, max = 0.048993849 5.8862893e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068041814 0 0.69636266 water fraction, min, max = 0.048997135 5.9073706e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 6.4799958e-08, Final residual = 6.0605382e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3351003e-09, Final residual = 1.1674391e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 960.36 s ClockTime = 984 s fluxAdjustedLocalCo Co mean: 0.069568725 max: 0.5998572 fluxAdjustedLocalCo inlet-based: CoInlet=0.00042880095 -> dtInletScale=1399.2506 fluxAdjustedLocalCo dtLocalScale=1.0002381, dtInletScale=1399.2506 -> dtScale=1.0002381 deltaT = 0.687534 Time = 1024.94 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068038528 0 0.69631209 water fraction, min, max = 0.049000421 5.9285273e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068035242 0 0.69626153 water fraction, min, max = 0.049003705 5.9497553e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068038528 0 0.6963121 water fraction, min, max = 0.049000418 5.9286702e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999927 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068035244 0 0.69626153 water fraction, min, max = 0.049003703 5.9498986e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.6070678e-05, Final residual = 6.0985804e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.4889831e-09, Final residual = 3.3164447e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06803853 0 0.69631216 water fraction, min, max = 0.049000418 5.9286607e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068035248 0 0.69626166 water fraction, min, max = 0.049003702 5.9498792e-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 = 0.06803853 0 0.69631216 water fraction, min, max = 0.049000418 5.9286606e-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 = 0.068035248 0 0.69626166 water fraction, min, max = 0.049003702 5.9498792e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.0162045e-06, Final residual = 2.80239e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1165355e-09, Final residual = 1.3581398e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06803853 0 0.69631216 water fraction, min, max = 0.049000418 5.9286606e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068035248 0 0.69626166 water fraction, min, max = 0.049003702 5.9498792e-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 = 0.06803853 0 0.69631216 water fraction, min, max = 0.049000418 5.9286606e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068035248 0 0.69626166 water fraction, min, max = 0.049003702 5.9498792e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 6.5262656e-08, Final residual = 6.0815884e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1822429e-09, Final residual = 1.103448e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 960.68 s ClockTime = 984 s fluxAdjustedLocalCo Co mean: 0.069578999 max: 0.59984499 fluxAdjustedLocalCo inlet-based: CoInlet=0.00042888856 -> dtInletScale=1398.9648 fluxAdjustedLocalCo dtLocalScale=1.0002584, dtInletScale=1398.9648 -> dtScale=1.0002584 deltaT = 0.6876745 Time = 1025.63 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 = 0.068031964 0 0.69621115 water fraction, min, max = 0.049006985 5.9711736e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06802868 0 0.69616064 water fraction, min, max = 0.049010267 5.9925397e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068031964 0 0.69621116 water fraction, min, max = 0.049006982 5.9713172e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999927 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068028682 0 0.69616065 water fraction, min, max = 0.049010265 5.9926836e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.5958206e-05, Final residual = 5.1048756e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.7153527e-09, Final residual = 2.2304567e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068031966 0 0.69621122 water fraction, min, max = 0.049006982 5.9713076e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068028686 0 0.69616077 water fraction, min, max = 0.049010264 5.9926641e-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 = 0.068031966 0 0.69621122 water fraction, min, max = 0.049006982 5.9713075e-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 = 0.068028686 0 0.69616077 water fraction, min, max = 0.049010263 5.992664e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.0395566e-06, Final residual = 3.0901298e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.3752805e-09, Final residual = 1.7307405e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068031966 0 0.69621122 water fraction, min, max = 0.049006982 5.9713075e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068028686 0 0.69616077 water fraction, min, max = 0.049010264 5.9926641e-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 = 0.068031966 0 0.69621122 water fraction, min, max = 0.049006982 5.9713075e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068028686 0 0.69616077 water fraction, min, max = 0.049010264 5.9926641e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 6.6010864e-08, Final residual = 5.9181961e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1920164e-09, Final residual = 1.1561235e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 961 s ClockTime = 984 s fluxAdjustedLocalCo Co mean: 0.069589261 max: 0.59983313 fluxAdjustedLocalCo inlet-based: CoInlet=0.00042897621 -> dtInletScale=1398.679 fluxAdjustedLocalCo dtLocalScale=1.0002782, dtInletScale=1398.679 -> dtScale=1.0002782 deltaT = 0.68786195 Time = 1026.31 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 = 0.068025404 0 0.69611032 water fraction, min, max = 0.049013545 6.0140983e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068022123 0 0.69605986 water fraction, min, max = 0.049016825 6.0356045e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068025404 0 0.69611033 water fraction, min, max = 0.049013542 6.0142425e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999927 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068022124 0 0.69605987 water fraction, min, max = 0.049016823 6.0357491e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.5869065e-05, Final residual = 4.6576113e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.7103224e-09, Final residual = 1.5815606e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068025406 0 0.69611039 water fraction, min, max = 0.049013542 6.0142328e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068022128 0 0.69606 water fraction, min, max = 0.049016821 6.0357294e-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 = 0.068025406 0 0.69611039 water fraction, min, max = 0.049013542 6.0142328e-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 = 0.068022128 0 0.69606 water fraction, min, max = 0.049016821 6.0357294e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.0322284e-06, Final residual = 3.1586129e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.27859e-09, Final residual = 1.4117831e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068025406 0 0.69611039 water fraction, min, max = 0.049013542 6.0142328e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068022128 0 0.69606 water fraction, min, max = 0.049016821 6.0357294e-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 = 0.068025406 0 0.69611039 water fraction, min, max = 0.049013542 6.0142328e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068022128 0 0.69606 water fraction, min, max = 0.049016821 6.0357294e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 7.3497807e-08, Final residual = 7.3376999e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4176226e-09, Final residual = 9.9043433e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 961.38 s ClockTime = 985 s fluxAdjustedLocalCo Co mean: 0.069604352 max: 0.59986199 fluxAdjustedLocalCo inlet-based: CoInlet=0.00042909313 -> dtInletScale=1398.2978 fluxAdjustedLocalCo dtLocalScale=1.0002301, dtInletScale=1398.2978 -> dtScale=1.0002301 deltaT = 0.6880026 Time = 1027 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068018848 0 0.6960096 water fraction, min, max = 0.0490201 6.0573025e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068015569 0 0.69595921 water fraction, min, max = 0.049023378 6.078948e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068018848 0 0.69600961 water fraction, min, max = 0.049020098 6.0574474e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999928 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068015571 0 0.69595922 water fraction, min, max = 0.049023376 6.0790932e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.5781784e-05, Final residual = 4.4959795e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.46415e-09, Final residual = 1.8152124e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068018851 0 0.69600967 water fraction, min, max = 0.049020098 6.0574377e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068015574 0 0.69595934 water fraction, min, max = 0.049023375 6.0790735e-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 = 0.068018851 0 0.69600967 water fraction, min, max = 0.049020098 6.0574376e-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 = 0.068015574 0 0.69595934 water fraction, min, max = 0.049023375 6.0790734e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.0393849e-06, Final residual = 3.1518165e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.2464713e-09, Final residual = 1.4345816e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068018851 0 0.69600967 water fraction, min, max = 0.049020098 6.0574376e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068015574 0 0.69595934 water fraction, min, max = 0.049023375 6.0790734e-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 = 0.068018851 0 0.69600967 water fraction, min, max = 0.049020098 6.0574376e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068015574 0 0.69595934 water fraction, min, max = 0.049023375 6.0790734e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 7.1710227e-08, Final residual = 7.7282367e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4770355e-09, Final residual = 8.5161587e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 961.75 s ClockTime = 985 s fluxAdjustedLocalCo Co mean: 0.069615373 max: 0.59984983 fluxAdjustedLocalCo inlet-based: CoInlet=0.00042918088 -> dtInletScale=1398.012 fluxAdjustedLocalCo dtLocalScale=1.0002503, dtInletScale=1398.012 -> dtScale=1.0002503 deltaT = 0.68814333 Time = 1027.69 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 = 0.068012296 0 0.69590901 water fraction, min, max = 0.049026652 6.1007861e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06800902 0 0.69585868 water fraction, min, max = 0.049029928 6.1225715e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068012297 0 0.69590902 water fraction, min, max = 0.049026649 6.1009317e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999928 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068009022 0 0.69585869 water fraction, min, max = 0.049029926 6.1227174e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.5809503e-05, Final residual = 4.5556484e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.5591125e-09, Final residual = 1.7212999e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068012299 0 0.69590908 water fraction, min, max = 0.049026649 6.1009219e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068009025 0 0.69585881 water fraction, min, max = 0.049029924 6.1226975e-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 = 0.068012299 0 0.69590908 water fraction, min, max = 0.049026649 6.1009218e-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 = 0.068009025 0 0.69585881 water fraction, min, max = 0.049029924 6.1226974e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.0408201e-06, Final residual = 2.9630951e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.3107684e-09, Final residual = 1.6778856e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068012299 0 0.69590908 water fraction, min, max = 0.049026649 6.1009218e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068009025 0 0.69585881 water fraction, min, max = 0.049029924 6.1226975e-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 = 0.068012299 0 0.69590908 water fraction, min, max = 0.049026649 6.1009218e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068009025 0 0.69585881 water fraction, min, max = 0.049029924 6.1226975e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 7.1451517e-08, Final residual = 7.1437222e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3960314e-09, Final residual = 1.066438e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 962.2 s ClockTime = 986 s fluxAdjustedLocalCo Co mean: 0.069625693 max: 0.59983758 fluxAdjustedLocalCo inlet-based: CoInlet=0.00042926866 -> dtInletScale=1397.7261 fluxAdjustedLocalCo dtLocalScale=1.0002708, dtInletScale=1397.7261 -> dtScale=1.0002708 deltaT = 0.68828412 Time = 1028.38 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 = 0.068005749 0 0.69580853 water fraction, min, max = 0.049033199 6.1445503e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068002475 0 0.69575826 water fraction, min, max = 0.049036473 6.1664762e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06800575 0 0.69580854 water fraction, min, max = 0.049033197 6.1446965e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999928 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068002476 0 0.69575827 water fraction, min, max = 0.049036471 6.1666227e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.5704098e-05, Final residual = 4.4777461e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.4580398e-09, Final residual = 1.8836487e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068005752 0 0.6958086 water fraction, min, max = 0.049033196 6.1446867e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06800248 0 0.69575839 water fraction, min, max = 0.04903647 6.1666027e-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 = 0.068005752 0 0.6958086 water fraction, min, max = 0.049033196 6.1446866e-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 = 0.06800248 0 0.69575839 water fraction, min, max = 0.04903647 6.1666027e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.0325322e-06, Final residual = 3.1705618e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.381806e-09, Final residual = 1.3690041e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068005752 0 0.6958086 water fraction, min, max = 0.049033196 6.1446866e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06800248 0 0.69575839 water fraction, min, max = 0.04903647 6.1666027e-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 = 0.068005752 0 0.6958086 water fraction, min, max = 0.049033196 6.1446866e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06800248 0 0.69575839 water fraction, min, max = 0.04903647 6.1666027e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 6.9047683e-08, Final residual = 6.3798712e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4618846e-09, Final residual = 1.1356928e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 962.62 s ClockTime = 986 s fluxAdjustedLocalCo Co mean: 0.069637034 max: 0.59982505 fluxAdjustedLocalCo inlet-based: CoInlet=0.00042935649 -> dtInletScale=1397.4402 fluxAdjustedLocalCo dtLocalScale=1.0002917, dtInletScale=1397.4402 -> dtScale=1.0002917 deltaT = 0.68847194 Time = 1029.07 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 = 0.067999206 0 0.69570817 water fraction, min, max = 0.049039742 6.1885979e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067995933 0 0.69565796 water fraction, min, max = 0.049043014 6.2106664e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067999206 0 0.69570818 water fraction, min, max = 0.04903974 6.1887447e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999928 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067995935 0 0.69565797 water fraction, min, max = 0.049043012 6.2108136e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.5635608e-05, Final residual = 4.4388822e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.380987e-09, Final residual = 1.4365187e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067999209 0 0.69570824 water fraction, min, max = 0.049039739 6.1887348e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067995938 0 0.69565809 water fraction, min, max = 0.049043011 6.2107934e-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 = 0.067999209 0 0.69570824 water fraction, min, max = 0.049039739 6.1887348e-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 = 0.067995938 0 0.69565809 water fraction, min, max = 0.049043011 6.2107934e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.0513225e-06, Final residual = 3.0151191e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.2943634e-09, Final residual = 1.5259558e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067999209 0 0.69570824 water fraction, min, max = 0.049039739 6.1887348e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067995938 0 0.69565809 water fraction, min, max = 0.049043011 6.2107934e-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 = 0.067999209 0 0.69570824 water fraction, min, max = 0.049039739 6.1887348e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067995938 0 0.69565809 water fraction, min, max = 0.049043011 6.2107934e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 7.1607107e-08, Final residual = 8.4489047e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3718566e-09, Final residual = 9.1857573e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 962.98 s ClockTime = 986 s fluxAdjustedLocalCo Co mean: 0.069652298 max: 0.59985319 fluxAdjustedLocalCo inlet-based: CoInlet=0.00042947366 -> dtInletScale=1397.0589 fluxAdjustedLocalCo dtLocalScale=1.0002447, dtInletScale=1397.0589 -> dtScale=1.0002447 deltaT = 0.68861289 Time = 1029.76 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 = 0.067992667 0 0.69560793 water fraction, min, max = 0.049046281 6.23293e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067989396 0 0.69555777 water fraction, min, max = 0.049049551 6.2551402e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067992667 0 0.69560794 water fraction, min, max = 0.049046279 6.2330775e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999929 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067989398 0 0.69555778 water fraction, min, max = 0.049049549 6.2552881e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.5574515e-05, Final residual = 4.4917215e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.483853e-09, Final residual = 1.6448333e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06799267 0 0.695608 water fraction, min, max = 0.049046279 6.2330675e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067989401 0 0.69555791 water fraction, min, max = 0.049049548 6.2552678e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06799267 0 0.695608 water fraction, min, max = 0.049046279 6.2330675e-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 = 0.067989401 0 0.69555791 water fraction, min, max = 0.049049548 6.2552678e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.0288524e-06, Final residual = 2.9924359e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1968643e-09, Final residual = 1.3420249e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06799267 0 0.695608 water fraction, min, max = 0.049046279 6.2330675e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067989401 0 0.69555791 water fraction, min, max = 0.049049548 6.2552678e-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 = 0.06799267 0 0.695608 water fraction, min, max = 0.049046279 6.2330675e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067989401 0 0.69555791 water fraction, min, max = 0.049049548 6.2552678e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 7.4506472e-08, Final residual = 6.418277e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.449479e-09, Final residual = 9.8326515e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 963.3 s ClockTime = 987 s fluxAdjustedLocalCo Co mean: 0.069662674 max: 0.59984024 fluxAdjustedLocalCo inlet-based: CoInlet=0.00042956158 -> dtInletScale=1396.773 fluxAdjustedLocalCo dtLocalScale=1.0002663, dtInletScale=1396.773 -> dtScale=1.0002663 deltaT = 0.6887539 Time = 1030.44 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 = 0.067986132 0 0.6955078 water fraction, min, max = 0.049052816 6.2775464e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067982863 0 0.69545771 water fraction, min, max = 0.049056084 6.2998991e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067986132 0 0.69550781 water fraction, min, max = 0.049052814 6.2776946e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999929 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067982865 0 0.69545772 water fraction, min, max = 0.049056082 6.3000476e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.5559717e-05, Final residual = 4.6888927e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.6937921e-09, Final residual = 1.0437968e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067986135 0 0.69550787 water fraction, min, max = 0.049052814 6.2776846e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067982868 0 0.69545784 water fraction, min, max = 0.049056081 6.3000272e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067986135 0 0.69550787 water fraction, min, max = 0.049052814 6.2776845e-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 = 0.067982869 0 0.69545784 water fraction, min, max = 0.049056081 6.3000271e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.0273093e-06, Final residual = 2.9866557e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.2752775e-09, Final residual = 1.3774305e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067986135 0 0.69550787 water fraction, min, max = 0.049052814 6.2776845e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067982869 0 0.69545784 water fraction, min, max = 0.049056081 6.3000271e-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 = 0.067986135 0 0.69550787 water fraction, min, max = 0.049052814 6.2776845e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067982869 0 0.69545784 water fraction, min, max = 0.049056081 6.3000271e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 7.0875789e-08, Final residual = 6.6558467e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3871709e-09, Final residual = 1.1405257e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 963.63 s ClockTime = 987 s fluxAdjustedLocalCo Co mean: 0.069673053 max: 0.5998275 fluxAdjustedLocalCo inlet-based: CoInlet=0.00042964954 -> dtInletScale=1396.487 fluxAdjustedLocalCo dtLocalScale=1.0002876, dtInletScale=1396.487 -> dtScale=1.0002876 deltaT = 0.68894202 Time = 1031.13 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 = 0.067979601 0 0.6954078 water fraction, min, max = 0.049059347 6.32245e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067976334 0 0.69535776 water fraction, min, max = 0.049062613 6.3449471e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067979601 0 0.6954078 water fraction, min, max = 0.049059345 6.3225988e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999929 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067976336 0 0.69535776 water fraction, min, max = 0.049062611 6.3450963e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.5572181e-05, Final residual = 5.0050856e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.7214337e-09, Final residual = 1.7946707e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067979604 0 0.69540787 water fraction, min, max = 0.049059345 6.3225887e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067976339 0 0.69535789 water fraction, min, max = 0.04906261 6.3450758e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067979604 0 0.69540787 water fraction, min, max = 0.049059344 6.3225886e-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 = 0.067976339 0 0.69535789 water fraction, min, max = 0.04906261 6.3450757e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.0316595e-06, Final residual = 2.9592407e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.4014034e-09, Final residual = 1.4614682e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067979604 0 0.69540787 water fraction, min, max = 0.049059344 6.3225886e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067976339 0 0.69535789 water fraction, min, max = 0.04906261 6.3450757e-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 = 0.067979604 0 0.69540787 water fraction, min, max = 0.049059344 6.3225886e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067976339 0 0.69535789 water fraction, min, max = 0.04906261 6.3450757e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 6.9926661e-08, Final residual = 5.6531203e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2307724e-09, Final residual = 1.1098526e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 963.92 s ClockTime = 987 s fluxAdjustedLocalCo Co mean: 0.069688194 max: 0.59985556 fluxAdjustedLocalCo inlet-based: CoInlet=0.00042976689 -> dtInletScale=1396.1057 fluxAdjustedLocalCo dtLocalScale=1.0002408, dtInletScale=1396.1057 -> dtScale=1.0002408 deltaT = 0.68908319 Time = 1031.82 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 = 0.067973074 0 0.6953079 water fraction, min, max = 0.049065874 6.3676419e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067969809 0 0.69525792 water fraction, min, max = 0.049069138 6.3902826e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067973074 0 0.69530791 water fraction, min, max = 0.049065872 6.3677913e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999993 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067969811 0 0.69525793 water fraction, min, max = 0.049069136 6.3904325e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.5617185e-05, Final residual = 5.5025946e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.1065785e-09, Final residual = 3.1954849e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067973077 0 0.69530797 water fraction, min, max = 0.049065872 6.3677812e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067969815 0 0.69525805 water fraction, min, max = 0.049069135 6.3904118e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067973077 0 0.69530797 water fraction, min, max = 0.049065871 6.3677811e-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 = 0.067969815 0 0.69525805 water fraction, min, max = 0.049069135 6.3904118e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.0393752e-06, Final residual = 2.6938192e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1986156e-09, Final residual = 1.7516204e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067973077 0 0.69530797 water fraction, min, max = 0.049065871 6.3677811e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067969815 0 0.69525805 water fraction, min, max = 0.049069135 6.3904118e-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 = 0.067973077 0 0.69530797 water fraction, min, max = 0.049065871 6.3677811e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067969815 0 0.69525805 water fraction, min, max = 0.049069135 6.3904118e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 7.0227009e-08, Final residual = 6.7791389e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2110664e-09, Final residual = 1.0065298e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 964.25 s ClockTime = 988 s fluxAdjustedLocalCo Co mean: 0.069699909 max: 0.59984239 fluxAdjustedLocalCo inlet-based: CoInlet=0.00042985495 -> dtInletScale=1395.8197 fluxAdjustedLocalCo dtLocalScale=1.0002628, dtInletScale=1395.8197 -> dtScale=1.0002628 deltaT = 0.68922442 Time = 1032.51 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 = 0.067966551 0 0.69520813 water fraction, min, max = 0.049072397 6.4131219e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067963289 0 0.69515821 water fraction, min, max = 0.049075658 6.4359069e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067966552 0 0.69520814 water fraction, min, max = 0.049072395 6.413272e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999993 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067963291 0 0.69515822 water fraction, min, max = 0.049075657 6.4360574e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.5649956e-05, Final residual = 6.8169127e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.1565352e-09, Final residual = 2.9779575e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067966554 0 0.6952082 water fraction, min, max = 0.049072394 6.4132618e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067963294 0 0.69515834 water fraction, min, max = 0.049075655 6.4360366e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067966554 0 0.6952082 water fraction, min, max = 0.049072394 6.4132617e-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 = 0.067963294 0 0.69515834 water fraction, min, max = 0.049075655 6.4360366e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.0316394e-06, Final residual = 2.5628039e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1952274e-09, Final residual = 1.6430847e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067966554 0 0.6952082 water fraction, min, max = 0.049072394 6.4132617e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067963294 0 0.69515834 water fraction, min, max = 0.049075655 6.4360366e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067966554 0 0.6952082 water fraction, min, max = 0.049072394 6.4132617e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067963294 0 0.69515834 water fraction, min, max = 0.049075655 6.4360366e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 7.5281838e-08, Final residual = 5.057128e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2506745e-09, Final residual = 7.9582925e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 964.55 s ClockTime = 988 s fluxAdjustedLocalCo Co mean: 0.06971048 max: 0.59982889 fluxAdjustedLocalCo inlet-based: CoInlet=0.00042994306 -> dtInletScale=1395.5336 fluxAdjustedLocalCo dtLocalScale=1.0002853, dtInletScale=1395.5336 -> dtScale=1.0002853 deltaT = 0.68941284 Time = 1033.2 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 = 0.067960032 0 0.69510847 water fraction, min, max = 0.049078916 6.4588928e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067956772 0 0.6950586 water fraction, min, max = 0.049082175 6.4818243e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067960033 0 0.69510848 water fraction, min, max = 0.049078913 6.4590436e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999931 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067956774 0 0.69505861 water fraction, min, max = 0.049082174 6.4819754e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.5684302e-05, Final residual = 8.6277188e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.9876413e-09, Final residual = 8.9810796e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067960035 0 0.69510854 water fraction, min, max = 0.049078913 6.4590333e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067956777 0 0.69505873 water fraction, min, max = 0.049082172 6.4819545e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067960035 0 0.69510854 water fraction, min, max = 0.049078913 6.4590332e-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 = 0.067956777 0 0.69505873 water fraction, min, max = 0.049082172 6.4819545e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.0376745e-06, Final residual = 2.3789145e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.0440521e-09, Final residual = 1.6961215e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067960035 0 0.69510854 water fraction, min, max = 0.049078913 6.4590332e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067956777 0 0.69505873 water fraction, min, max = 0.049082172 6.4819545e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067960035 0 0.69510854 water fraction, min, max = 0.049078913 6.4590332e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067956777 0 0.69505873 water fraction, min, max = 0.049082172 6.4819545e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 7.3771973e-08, Final residual = 5.2703489e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4744963e-09, Final residual = 1.2149084e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 964.87 s ClockTime = 988 s fluxAdjustedLocalCo Co mean: 0.069726026 max: 0.59985598 fluxAdjustedLocalCo inlet-based: CoInlet=0.00043006059 -> dtInletScale=1395.1522 fluxAdjustedLocalCo dtLocalScale=1.0002401, dtInletScale=1395.1522 -> dtScale=1.0002401 deltaT = 0.68955423 Time = 1033.89 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067953517 0 0.69500892 water fraction, min, max = 0.049085431 6.5049559e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067950259 0 0.69495912 water fraction, min, max = 0.049088688 6.5280329e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067953518 0 0.69500893 water fraction, min, max = 0.049085428 6.5051073e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999931 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067950261 0 0.69495913 water fraction, min, max = 0.049088686 6.5281847e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.5667866e-05, Final residual = 7.5361642e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.477352e-09, Final residual = 6.319486e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06795352 0 0.69500899 water fraction, min, max = 0.049085428 6.505097e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067950264 0 0.69495925 water fraction, min, max = 0.049088685 6.5281637e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06795352 0 0.69500899 water fraction, min, max = 0.049085428 6.5050969e-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 = 0.067950264 0 0.69495925 water fraction, min, max = 0.049088685 6.5281636e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.0331259e-06, Final residual = 2.3512864e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.2640676e-09, Final residual = 1.4372619e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06795352 0 0.69500899 water fraction, min, max = 0.049085428 6.505097e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067950264 0 0.69495925 water fraction, min, max = 0.049088685 6.5281637e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06795352 0 0.69500899 water fraction, min, max = 0.049085428 6.505097e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067950264 0 0.69495925 water fraction, min, max = 0.049088685 6.5281637e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 6.9155203e-08, Final residual = 5.5562836e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2610753e-09, Final residual = 1.0544614e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 965.25 s ClockTime = 989 s fluxAdjustedLocalCo Co mean: 0.069736684 max: 0.59984195 fluxAdjustedLocalCo inlet-based: CoInlet=0.00043014879 -> dtInletScale=1394.8662 fluxAdjustedLocalCo dtLocalScale=1.0002635, dtInletScale=1394.8662 -> dtScale=1.0002635 deltaT = 0.68969569 Time = 1034.58 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 = 0.067947007 0 0.6949095 water fraction, min, max = 0.049091942 6.5513109e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06794375 0 0.69485975 water fraction, min, max = 0.049095197 6.5745341e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067947007 0 0.69490951 water fraction, min, max = 0.049091939 6.551463e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999932 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067943752 0 0.69485976 water fraction, min, max = 0.049095195 6.5746866e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.5697487e-05, Final residual = 6.666267e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.8415537e-09, Final residual = 5.6584167e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067947009 0 0.69490957 water fraction, min, max = 0.049091939 6.5514526e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067943755 0 0.69485988 water fraction, min, max = 0.049095194 6.5746654e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067947009 0 0.69490957 water fraction, min, max = 0.049091939 6.5514526e-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 = 0.067943755 0 0.69485988 water fraction, min, max = 0.049095194 6.5746654e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.0230995e-06, Final residual = 2.3330781e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.0746997e-09, Final residual = 1.3925262e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067947009 0 0.69490957 water fraction, min, max = 0.049091939 6.5514526e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067943755 0 0.69485988 water fraction, min, max = 0.049095194 6.5746654e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067947009 0 0.69490957 water fraction, min, max = 0.049091939 6.5514526e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067943755 0 0.69485988 water fraction, min, max = 0.049095194 6.5746654e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 6.7342097e-08, Final residual = 5.725544e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4003382e-09, Final residual = 1.0909845e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 965.59 s ClockTime = 989 s fluxAdjustedLocalCo Co mean: 0.069747851 max: 0.59982776 fluxAdjustedLocalCo inlet-based: CoInlet=0.00043023703 -> dtInletScale=1394.5801 fluxAdjustedLocalCo dtLocalScale=1.0002872, dtInletScale=1394.5801 -> dtScale=1.0002872 deltaT = 0.6898844 Time = 1035.27 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 = 0.0679405 0 0.69481019 water fraction, min, max = 0.049098448 6.5979607e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067937245 0 0.69476049 water fraction, min, max = 0.049101702 6.6213323e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0679405 0 0.69481019 water fraction, min, max = 0.049098446 6.5981135e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999933 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067937247 0 0.6947605 water fraction, min, max = 0.0491017 6.6214855e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.5811405e-05, Final residual = 2.479844e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.9898223e-09, Final residual = 2.1678918e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067940502 0 0.69481026 water fraction, min, max = 0.049098446 6.5981031e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06793725 0 0.69476063 water fraction, min, max = 0.049101699 6.6214642e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067940502 0 0.69481026 water fraction, min, max = 0.049098446 6.598103e-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 = 0.06793725 0 0.69476063 water fraction, min, max = 0.049101699 6.6214642e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.0342249e-06, Final residual = 3.3498464e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.407961e-09, Final residual = 1.4117155e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067940502 0 0.69481025 water fraction, min, max = 0.049098446 6.598103e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06793725 0 0.69476063 water fraction, min, max = 0.049101699 6.6214642e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067940502 0 0.69481025 water fraction, min, max = 0.049098446 6.598103e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06793725 0 0.69476063 water fraction, min, max = 0.049101699 6.6214642e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 7.6341424e-08, Final residual = 7.4520149e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4806972e-09, Final residual = 9.559755e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 965.91 s ClockTime = 989 s fluxAdjustedLocalCo Co mean: 0.069763069 max: 0.59985451 fluxAdjustedLocalCo inlet-based: CoInlet=0.00043035475 -> dtInletScale=1394.1986 fluxAdjustedLocalCo dtLocalScale=1.0002425, dtInletScale=1394.1986 -> dtScale=1.0002425 deltaT = 0.69002601 Time = 1035.96 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 = 0.067933997 0 0.69471099 water fraction, min, max = 0.049104951 6.6449066e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067930744 0 0.69466136 water fraction, min, max = 0.049108203 6.6684257e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067933997 0 0.694711 water fraction, min, max = 0.049104949 6.6450601e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999933 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067930746 0 0.69466137 water fraction, min, max = 0.049108201 6.6685795e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.5806103e-05, Final residual = 2.4681692e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.3535221e-09, Final residual = 1.9368879e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067933999 0 0.69471106 water fraction, min, max = 0.049104949 6.6450496e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067930749 0 0.69466149 water fraction, min, max = 0.0491082 6.6685582e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067933999 0 0.69471106 water fraction, min, max = 0.049104949 6.6450495e-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 = 0.067930749 0 0.69466149 water fraction, min, max = 0.0491082 6.6685581e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.02512e-06, Final residual = 3.2545351e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.5684236e-09, Final residual = 1.4635239e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067934 0 0.69471106 water fraction, min, max = 0.049104949 6.6450496e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067930749 0 0.69466149 water fraction, min, max = 0.0491082 6.6685582e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067934 0 0.69471106 water fraction, min, max = 0.049104949 6.6450496e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067930749 0 0.69466149 water fraction, min, max = 0.0491082 6.6685582e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 6.9424982e-08, Final residual = 5.7600401e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3879558e-09, Final residual = 1.1984322e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 966.24 s ClockTime = 990 s fluxAdjustedLocalCo Co mean: 0.069773606 max: 0.5998401 fluxAdjustedLocalCo inlet-based: CoInlet=0.00043044309 -> dtInletScale=1393.9125 fluxAdjustedLocalCo dtLocalScale=1.0002666, dtInletScale=1393.9125 -> dtScale=1.0002666 deltaT = 0.69016769 Time = 1036.65 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 = 0.067927498 0 0.69461191 water fraction, min, max = 0.04911145 6.6921483e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067924247 0 0.69456234 water fraction, min, max = 0.0491147 6.7158155e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067927498 0 0.69461192 water fraction, min, max = 0.049111448 6.6923025e-14 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 = 0.067924249 0 0.69456235 water fraction, min, max = 0.049114698 6.71597e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.5832633e-05, Final residual = 2.6366636e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.0206541e-09, Final residual = 2.464875e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067927501 0 0.69461198 water fraction, min, max = 0.049111448 6.692292e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067924252 0 0.69456247 water fraction, min, max = 0.049114697 6.7159486e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067927501 0 0.69461198 water fraction, min, max = 0.049111448 6.6922919e-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 = 0.067924253 0 0.69456247 water fraction, min, max = 0.049114697 6.7159485e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.0359465e-06, Final residual = 3.3984714e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.335875e-09, Final residual = 1.64813e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067927501 0 0.69461198 water fraction, min, max = 0.049111448 6.6922919e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067924253 0 0.69456247 water fraction, min, max = 0.049114697 6.7159485e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067927501 0 0.69461198 water fraction, min, max = 0.049111448 6.6922919e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067924253 0 0.69456247 water fraction, min, max = 0.049114697 6.7159485e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 6.9173276e-08, Final residual = 5.5936793e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3241756e-09, Final residual = 9.5860975e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 966.56 s ClockTime = 990 s fluxAdjustedLocalCo Co mean: 0.069784074 max: 0.59982563 fluxAdjustedLocalCo inlet-based: CoInlet=0.00043053147 -> dtInletScale=1393.6263 fluxAdjustedLocalCo dtLocalScale=1.0002907, dtInletScale=1393.6263 -> dtScale=1.0002907 deltaT = 0.6903567 Time = 1037.34 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 = 0.067921003 0 0.69451295 water fraction, min, max = 0.049117945 6.7396888e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067917754 0 0.69446343 water fraction, min, max = 0.049121193 6.7635064e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067921003 0 0.69451296 water fraction, min, max = 0.049117943 6.7398436e-14 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 = 0.067917756 0 0.69446344 water fraction, min, max = 0.049121191 6.7636616e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.5849825e-05, Final residual = 3.0045643e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.0194459e-09, Final residual = 2.2796599e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067921006 0 0.69451302 water fraction, min, max = 0.049117943 6.739833e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067917759 0 0.69446356 water fraction, min, max = 0.04912119 6.76364e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067921006 0 0.69451302 water fraction, min, max = 0.049117943 6.739833e-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 = 0.067917759 0 0.69446356 water fraction, min, max = 0.04912119 6.7636399e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.0329834e-06, Final residual = 3.4156237e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.526609e-09, Final residual = 1.4479721e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067921006 0 0.69451302 water fraction, min, max = 0.049117943 6.739833e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067917759 0 0.69446356 water fraction, min, max = 0.04912119 6.76364e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067921006 0 0.69451302 water fraction, min, max = 0.049117943 6.739833e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067917759 0 0.69446356 water fraction, min, max = 0.04912119 6.76364e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 7.3148171e-08, Final residual = 6.80468e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4687503e-09, Final residual = 1.0132684e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 966.89 s ClockTime = 990 s fluxAdjustedLocalCo Co mean: 0.069799329 max: 0.599852 fluxAdjustedLocalCo inlet-based: CoInlet=0.00043064938 -> dtInletScale=1393.2448 fluxAdjustedLocalCo dtLocalScale=1.0002467, dtInletScale=1393.2448 -> dtScale=1.0002467 deltaT = 0.69049853 Time = 1038.03 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 = 0.067914512 0 0.6944141 water fraction, min, max = 0.049124436 6.7875293e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067911265 0 0.69436464 water fraction, min, max = 0.049127682 6.8114963e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067914512 0 0.69441411 water fraction, min, max = 0.049124434 6.7876848e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999935 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067911267 0 0.69436465 water fraction, min, max = 0.04912768 6.8116522e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.5776464e-05, Final residual = 2.9580566e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.334297e-09, Final residual = 4.5805364e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067914515 0 0.69441417 water fraction, min, max = 0.049124434 6.7876741e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06791127 0 0.69436477 water fraction, min, max = 0.049127679 6.8116304e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067914515 0 0.69441417 water fraction, min, max = 0.049124434 6.787674e-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 = 0.06791127 0 0.69436477 water fraction, min, max = 0.049127679 6.8116304e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.0619336e-06, Final residual = 3.0031662e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.2409142e-09, Final residual = 1.3535197e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067914515 0 0.69441417 water fraction, min, max = 0.049124434 6.7876741e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06791127 0 0.69436477 water fraction, min, max = 0.049127679 6.8116304e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067914515 0 0.69441417 water fraction, min, max = 0.049124434 6.7876741e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06791127 0 0.69436477 water fraction, min, max = 0.049127679 6.8116304e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 7.8310314e-08, Final residual = 7.0741522e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2499764e-09, Final residual = 1.0242132e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 967.21 s ClockTime = 991 s fluxAdjustedLocalCo Co mean: 0.069810115 max: 0.59983703 fluxAdjustedLocalCo inlet-based: CoInlet=0.00043073786 -> dtInletScale=1392.9586 fluxAdjustedLocalCo dtLocalScale=1.0002717, dtInletScale=1392.9586 -> dtScale=1.0002717 deltaT = 0.69064044 Time = 1038.72 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 = 0.067908025 0 0.69431537 water fraction, min, max = 0.049130923 6.8356694e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06790478 0 0.69426597 water fraction, min, max = 0.049134167 6.8597865e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067908025 0 0.69431538 water fraction, min, max = 0.049130921 6.8358256e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999936 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067904782 0 0.69426598 water fraction, min, max = 0.049134165 6.8599431e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.5743328e-05, Final residual = 2.9512115e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.2928479e-09, Final residual = 3.3470237e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067908028 0 0.69431544 water fraction, min, max = 0.049130921 6.8358149e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067904785 0 0.6942661 water fraction, min, max = 0.049134164 6.8599212e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067908028 0 0.69431544 water fraction, min, max = 0.049130921 6.8358148e-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 = 0.067904785 0 0.6942661 water fraction, min, max = 0.049134164 6.8599211e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.0356586e-06, Final residual = 3.7860914e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.7018075e-09, Final residual = 1.4329021e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067908028 0 0.69431544 water fraction, min, max = 0.049130921 6.8358148e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067904785 0 0.6942661 water fraction, min, max = 0.049134164 6.8599211e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067908028 0 0.69431544 water fraction, min, max = 0.049130921 6.8358148e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067904785 0 0.6942661 water fraction, min, max = 0.049134164 6.8599211e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 7.0446491e-08, Final residual = 6.614628e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.436614e-09, Final residual = 1.2166511e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 967.52 s ClockTime = 991 s fluxAdjustedLocalCo Co mean: 0.069821446 max: 0.59982176 fluxAdjustedLocalCo inlet-based: CoInlet=0.00043082638 -> dtInletScale=1392.6724 fluxAdjustedLocalCo dtLocalScale=1.0002972, dtInletScale=1392.6724 -> dtScale=1.0002972 deltaT = 0.69082974 Time = 1039.41 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 = 0.067901542 0 0.69421675 water fraction, min, max = 0.049137406 6.8841122e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067898299 0 0.69416741 water fraction, min, max = 0.049140648 6.9083816e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067901542 0 0.69421676 water fraction, min, max = 0.049137404 6.8842691e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999936 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067898301 0 0.69416741 water fraction, min, max = 0.049140646 6.9085389e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.5723486e-05, Final residual = 2.9817276e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.2330218e-09, Final residual = 3.6004821e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067901544 0 0.69421682 water fraction, min, max = 0.049137404 6.8842582e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067898304 0 0.69416754 water fraction, min, max = 0.049140645 6.9085168e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067901544 0 0.69421682 water fraction, min, max = 0.049137404 6.8842582e-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 = 0.067898304 0 0.69416754 water fraction, min, max = 0.049140645 6.9085167e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.040546e-06, Final residual = 3.8720658e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.5573678e-09, Final residual = 1.3870851e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067901545 0 0.69421682 water fraction, min, max = 0.049137404 6.8842582e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067898304 0 0.69416753 water fraction, min, max = 0.049140645 6.9085168e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067901545 0 0.69421682 water fraction, min, max = 0.049137404 6.8842582e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067898304 0 0.69416753 water fraction, min, max = 0.049140645 6.9085168e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 7.4691311e-08, Final residual = 5.9802903e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3441934e-09, Final residual = 1.1497685e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 967.83 s ClockTime = 991 s fluxAdjustedLocalCo Co mean: 0.069837436 max: 0.59984744 fluxAdjustedLocalCo inlet-based: CoInlet=0.00043094447 -> dtInletScale=1392.2908 fluxAdjustedLocalCo dtLocalScale=1.0002543, dtInletScale=1392.2908 -> dtScale=1.0002543 deltaT = 0.6909718 Time = 1040.1 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 = 0.067895063 0 0.69411825 water fraction, min, max = 0.049143886 6.9328589e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067891822 0 0.69406896 water fraction, min, max = 0.049147125 6.9572796e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067895063 0 0.69411825 water fraction, min, max = 0.049143883 6.9330164e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999937 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067891824 0 0.69406897 water fraction, min, max = 0.049147123 6.9574376e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.5713151e-05, Final residual = 2.9528634e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.360888e-09, Final residual = 2.8926489e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067895065 0 0.69411831 water fraction, min, max = 0.049143883 6.9330055e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067891827 0 0.69406909 water fraction, min, max = 0.049147122 6.9574154e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067895065 0 0.69411831 water fraction, min, max = 0.049143883 6.9330055e-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 = 0.067891827 0 0.69406909 water fraction, min, max = 0.049147122 6.9574153e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.0396251e-06, Final residual = 3.7728803e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.8088138e-09, Final residual = 1.470577e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067895065 0 0.69411831 water fraction, min, max = 0.049143883 6.9330055e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067891827 0 0.69406909 water fraction, min, max = 0.049147122 6.9574154e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067895065 0 0.69411831 water fraction, min, max = 0.049143883 6.9330055e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067891827 0 0.69406909 water fraction, min, max = 0.049147122 6.9574154e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 6.9952089e-08, Final residual = 6.2147012e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3951732e-09, Final residual = 1.1028707e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 968.14 s ClockTime = 992 s fluxAdjustedLocalCo Co mean: 0.069848013 max: 0.5998319 fluxAdjustedLocalCo inlet-based: CoInlet=0.00043103308 -> dtInletScale=1392.0045 fluxAdjustedLocalCo dtLocalScale=1.0002802, dtInletScale=1392.0045 -> dtScale=1.0002802 deltaT = 0.69116132 Time = 1040.79 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 = 0.067888587 0 0.69401986 water fraction, min, max = 0.049150361 6.9819108e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067885348 0 0.69397063 water fraction, min, max = 0.049153599 7.0064852e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067888588 0 0.69401987 water fraction, min, max = 0.049150359 6.982069e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999938 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06788535 0 0.69397064 water fraction, min, max = 0.049153597 7.0066439e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.576173e-05, Final residual = 2.824748e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.3062967e-09, Final residual = 3.5838119e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06788859 0 0.69401993 water fraction, min, max = 0.049150358 6.9820581e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067885353 0 0.69397076 water fraction, min, max = 0.049153596 7.0066215e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06788859 0 0.69401993 water fraction, min, max = 0.049150358 6.982058e-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 = 0.067885353 0 0.69397076 water fraction, min, max = 0.049153596 7.0066215e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.0462385e-06, Final residual = 3.9912215e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.7921804e-09, Final residual = 1.7078804e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06788859 0 0.69401993 water fraction, min, max = 0.049150358 6.982058e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067885353 0 0.69397076 water fraction, min, max = 0.049153596 7.0066215e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06788859 0 0.69401993 water fraction, min, max = 0.049150358 6.982058e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067885353 0 0.69397076 water fraction, min, max = 0.049153596 7.0066215e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 7.4132677e-08, Final residual = 8.1114935e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2148592e-09, Final residual = 8.7170241e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 968.45 s ClockTime = 992 s fluxAdjustedLocalCo Co mean: 0.069866078 max: 0.59985737 fluxAdjustedLocalCo inlet-based: CoInlet=0.0004311513 -> dtInletScale=1391.6228 fluxAdjustedLocalCo dtLocalScale=1.0002378, dtInletScale=1391.6228 -> dtScale=1.0002378 deltaT = 0.69130353 Time = 1041.49 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 = 0.067882116 0 0.69392158 water fraction, min, max = 0.049156833 7.0312692e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067878879 0 0.69387241 water fraction, min, max = 0.049160068 7.0559963e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067882116 0 0.69392159 water fraction, min, max = 0.04915683 7.0314282e-14 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 = 0.067878881 0 0.69387242 water fraction, min, max = 0.049160067 7.0561557e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.5731077e-05, Final residual = 2.7545648e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.3903608e-09, Final residual = 3.4493312e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067882118 0 0.69392165 water fraction, min, max = 0.04915683 7.0314171e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067878884 0 0.69387254 water fraction, min, max = 0.049160065 7.0561332e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067882118 0 0.69392165 water fraction, min, max = 0.04915683 7.0314171e-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 = 0.067878884 0 0.69387254 water fraction, min, max = 0.049160065 7.0561331e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.0637573e-06, Final residual = 3.8673021e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.6653486e-09, Final residual = 1.353735e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067882118 0 0.69392165 water fraction, min, max = 0.04915683 7.0314171e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067878884 0 0.69387254 water fraction, min, max = 0.049160065 7.0561332e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067882118 0 0.69392165 water fraction, min, max = 0.04915683 7.0314171e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067878884 0 0.69387254 water fraction, min, max = 0.049160065 7.0561332e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 7.9750374e-08, Final residual = 5.7711571e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2076254e-09, Final residual = 9.3258042e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 968.77 s ClockTime = 992 s fluxAdjustedLocalCo Co mean: 0.069876656 max: 0.59984167 fluxAdjustedLocalCo inlet-based: CoInlet=0.00043124002 -> dtInletScale=1391.3366 fluxAdjustedLocalCo dtLocalScale=1.000264, dtInletScale=1391.3366 -> dtScale=1.000264 deltaT = 0.69144581 Time = 1042.18 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067875648 0 0.69382342 water fraction, min, max = 0.0491633 7.0809338e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067872413 0 0.69377431 water fraction, min, max = 0.049166534 7.1058143e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067875648 0 0.69382343 water fraction, min, max = 0.049163298 7.0810935e-14 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 = 0.067872415 0 0.69377432 water fraction, min, max = 0.049166532 7.1059743e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.5641831e-05, Final residual = 2.766083e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.0455163e-09, Final residual = 3.1431558e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067875651 0 0.69382349 water fraction, min, max = 0.049163297 7.0810824e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067872418 0 0.69377444 water fraction, min, max = 0.049166531 7.1059517e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067875651 0 0.69382349 water fraction, min, max = 0.049163297 7.0810823e-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 = 0.067872418 0 0.69377444 water fraction, min, max = 0.049166531 7.1059516e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.0554888e-06, Final residual = 3.7583346e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.8345924e-09, Final residual = 2.4337634e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067875651 0 0.69382349 water fraction, min, max = 0.049163297 7.0810823e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067872418 0 0.69377444 water fraction, min, max = 0.049166531 7.1059516e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067875651 0 0.69382349 water fraction, min, max = 0.049163297 7.0810823e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067872418 0 0.69377444 water fraction, min, max = 0.049166531 7.1059516e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 7.3675163e-08, Final residual = 6.9476129e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3336279e-09, Final residual = 1.1498356e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 969.07 s ClockTime = 993 s fluxAdjustedLocalCo Co mean: 0.06988771 max: 0.59982586 fluxAdjustedLocalCo inlet-based: CoInlet=0.00043132878 -> dtInletScale=1391.0502 fluxAdjustedLocalCo dtLocalScale=1.0002903, dtInletScale=1391.0502 -> dtScale=1.0002903 deltaT = 0.69163563 Time = 1042.87 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 = 0.067869184 0 0.69372538 water fraction, min, max = 0.049169764 7.1309076e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067865951 0 0.69367632 water fraction, min, max = 0.049172996 7.1559438e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067869185 0 0.69372539 water fraction, min, max = 0.049169761 7.131068e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999994 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067865953 0 0.69367633 water fraction, min, max = 0.049172994 7.1561045e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.5564961e-05, Final residual = 2.7951041e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.3455705e-09, Final residual = 3.6991218e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067869187 0 0.69372545 water fraction, min, max = 0.049169761 7.1310568e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067865956 0 0.69367645 water fraction, min, max = 0.049172993 7.1560817e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067869187 0 0.69372545 water fraction, min, max = 0.049169761 7.1310567e-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 = 0.067865956 0 0.69367645 water fraction, min, max = 0.049172993 7.1560816e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.0613337e-06, Final residual = 3.7283574e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.7640572e-09, Final residual = 2.4086972e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067869187 0 0.69372545 water fraction, min, max = 0.049169761 7.1310568e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067865956 0 0.69367645 water fraction, min, max = 0.049172993 7.1560817e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067869187 0 0.69372545 water fraction, min, max = 0.049169761 7.1310568e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067865957 0 0.69367645 water fraction, min, max = 0.049172993 7.1560817e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 7.550221e-08, Final residual = 5.6945364e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2231461e-09, Final residual = 1.0672298e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 969.38 s ClockTime = 993 s fluxAdjustedLocalCo Co mean: 0.069903603 max: 0.59984908 fluxAdjustedLocalCo inlet-based: CoInlet=0.00043144718 -> dtInletScale=1390.6685 fluxAdjustedLocalCo dtLocalScale=1.0002516, dtInletScale=1390.6685 -> dtScale=1.0002516 deltaT = 0.69177807 Time = 1043.56 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 = 0.067862725 0 0.69362745 water fraction, min, max = 0.049176224 7.1811919e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067859494 0 0.69357845 water fraction, min, max = 0.049179454 7.2063827e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067862725 0 0.69362746 water fraction, min, max = 0.049176221 7.181353e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999941 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067859496 0 0.69357846 water fraction, min, max = 0.049179452 7.2065441e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.552634e-05, Final residual = 2.8433766e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.1139857e-09, Final residual = 3.6658796e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067862727 0 0.69362752 water fraction, min, max = 0.049176221 7.1813416e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067859499 0 0.69357858 water fraction, min, max = 0.049179451 7.206521e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067862727 0 0.69362752 water fraction, min, max = 0.049176221 7.1813416e-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 = 0.067859499 0 0.69357858 water fraction, min, max = 0.049179451 7.2065209e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.0591862e-06, Final residual = 3.5599498e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.5722009e-09, Final residual = 1.3879011e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067862727 0 0.69362752 water fraction, min, max = 0.049176221 7.1813416e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067859499 0 0.69357858 water fraction, min, max = 0.049179451 7.2065209e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067862727 0 0.69362752 water fraction, min, max = 0.049176221 7.1813416e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067859499 0 0.69357858 water fraction, min, max = 0.049179451 7.2065209e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 6.9967976e-08, Final residual = 6.170203e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1103746e-09, Final residual = 9.8384564e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 969.67 s ClockTime = 993 s fluxAdjustedLocalCo Co mean: 0.069914254 max: 0.59983071 fluxAdjustedLocalCo inlet-based: CoInlet=0.00043153604 -> dtInletScale=1390.3821 fluxAdjustedLocalCo dtLocalScale=1.0002822, dtInletScale=1390.3821 -> dtScale=1.0002822 deltaT = 0.69196809 Time = 1044.25 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 = 0.067856269 0 0.69352963 water fraction, min, max = 0.04918268 7.2317878e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067853039 0 0.69348069 water fraction, min, max = 0.049185908 7.2571355e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067856269 0 0.69352964 water fraction, min, max = 0.049182677 7.2319496e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999941 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067853041 0 0.6934807 water fraction, min, max = 0.049185906 7.2572976e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.5408046e-05, Final residual = 2.8883645e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.3374573e-09, Final residual = 2.6942515e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067856271 0 0.6935297 water fraction, min, max = 0.049182677 7.2319381e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067853044 0 0.69348082 water fraction, min, max = 0.049185905 7.2572743e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067856271 0 0.6935297 water fraction, min, max = 0.049182677 7.2319381e-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 = 0.067853044 0 0.69348082 water fraction, min, max = 0.049185905 7.2572743e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.0573018e-06, Final residual = 3.403927e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.3361069e-09, Final residual = 1.282643e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067856271 0 0.6935297 water fraction, min, max = 0.049182677 7.2319381e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067853044 0 0.69348082 water fraction, min, max = 0.049185905 7.2572743e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067856271 0 0.6935297 water fraction, min, max = 0.049182677 7.2319381e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067853044 0 0.69348082 water fraction, min, max = 0.049185905 7.2572743e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 6.8498716e-08, Final residual = 5.9882378e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1512518e-09, Final residual = 9.9112183e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 970 s ClockTime = 994 s fluxAdjustedLocalCo Co mean: 0.069930033 max: 0.59985348 fluxAdjustedLocalCo inlet-based: CoInlet=0.00043165457 -> dtInletScale=1390.0003 fluxAdjustedLocalCo dtLocalScale=1.0002443, dtInletScale=1390.0003 -> dtScale=1.0002443 deltaT = 0.69211068 Time = 1044.94 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 = 0.067849816 0 0.69343193 water fraction, min, max = 0.049189132 7.2826967e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067846589 0 0.69338304 water fraction, min, max = 0.049192358 7.3082002e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067849817 0 0.69343193 water fraction, min, max = 0.049189129 7.2828592e-14 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 = 0.067846591 0 0.69338305 water fraction, min, max = 0.049192356 7.3083631e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.5321787e-05, Final residual = 2.9609067e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.366376e-09, Final residual = 5.1850957e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067849819 0 0.69343199 water fraction, min, max = 0.049189129 7.2828476e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067846594 0 0.69338317 water fraction, min, max = 0.049192355 7.3083396e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067849819 0 0.69343199 water fraction, min, max = 0.049189129 7.2828476e-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 = 0.067846594 0 0.69338317 water fraction, min, max = 0.049192355 7.3083395e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.0573586e-06, Final residual = 3.0926275e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.3066694e-09, Final residual = 1.5748044e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067849819 0 0.69343199 water fraction, min, max = 0.049189129 7.2828476e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067846594 0 0.69338317 water fraction, min, max = 0.049192355 7.3083396e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067849819 0 0.69343199 water fraction, min, max = 0.049189129 7.2828476e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067846594 0 0.69338317 water fraction, min, max = 0.049192355 7.3083396e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 7.5296511e-08, Final residual = 6.0509623e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3891074e-09, Final residual = 1.067266e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 970.3 s ClockTime = 994 s fluxAdjustedLocalCo Co mean: 0.069941876 max: 0.59983498 fluxAdjustedLocalCo inlet-based: CoInlet=0.00043174353 -> dtInletScale=1389.7139 fluxAdjustedLocalCo dtLocalScale=1.0002751, dtInletScale=1389.7139 -> dtScale=1.0002751 deltaT = 0.69230092 Time = 1045.64 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 = 0.067843368 0 0.69333433 water fraction, min, max = 0.04919558 7.3339199e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067840143 0 0.6932855 water fraction, min, max = 0.049198805 7.3595817e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067843368 0 0.69333434 water fraction, min, max = 0.049195578 7.3340831e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067840145 0 0.69328551 water fraction, min, max = 0.049198803 7.3597453e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.5271968e-05, Final residual = 3.1156729e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.1045507e-09, Final residual = 3.9595405e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067843371 0 0.6933344 water fraction, min, max = 0.049195578 7.3340715e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067840148 0 0.69328563 water fraction, min, max = 0.049198802 7.3597217e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067843371 0 0.6933344 water fraction, min, max = 0.049195578 7.3340714e-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 = 0.067840148 0 0.69328563 water fraction, min, max = 0.049198802 7.3597216e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.0496223e-06, Final residual = 3.6892122e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.6617957e-09, Final residual = 2.2062392e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067843371 0 0.6933344 water fraction, min, max = 0.049195578 7.3340715e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067840148 0 0.69328563 water fraction, min, max = 0.049198802 7.3597217e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067843371 0 0.6933344 water fraction, min, max = 0.049195578 7.3340715e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067840148 0 0.69328563 water fraction, min, max = 0.049198802 7.3597217e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 7.0993145e-08, Final residual = 6.0914271e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4061613e-09, Final residual = 1.1516682e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 970.59 s ClockTime = 994 s fluxAdjustedLocalCo Co mean: 0.069957576 max: 0.59985779 fluxAdjustedLocalCo inlet-based: CoInlet=0.00043186219 -> dtInletScale=1389.3321 fluxAdjustedLocalCo dtLocalScale=1.0002371, dtInletScale=1389.3321 -> dtScale=1.0002371 deltaT = 0.69244367 Time = 1046.33 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 = 0.067836923 0 0.69323686 water fraction, min, max = 0.049202025 7.3854589e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0678337 0 0.69318809 water fraction, min, max = 0.049205247 7.4112779e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067836924 0 0.69323687 water fraction, min, max = 0.049202022 7.3856228e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999944 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067833702 0 0.69318809 water fraction, min, max = 0.049205245 7.4114422e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.516042e-05, Final residual = 3.0884729e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.437241e-09, Final residual = 1.3076355e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067836926 0 0.69323693 water fraction, min, max = 0.049202022 7.3856111e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067833705 0 0.69318821 water fraction, min, max = 0.049205244 7.4114185e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067836926 0 0.69323693 water fraction, min, max = 0.049202022 7.385611e-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 = 0.067833705 0 0.69318821 water fraction, min, max = 0.049205244 7.4114184e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.0482448e-06, Final residual = 3.2219698e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.5245156e-09, Final residual = 1.6587373e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067836926 0 0.69323693 water fraction, min, max = 0.049202022 7.385611e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067833705 0 0.69318821 water fraction, min, max = 0.049205244 7.4114184e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067836926 0 0.69323693 water fraction, min, max = 0.049202022 7.385611e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067833705 0 0.69318821 water fraction, min, max = 0.049205244 7.4114184e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 7.0805804e-08, Final residual = 7.6659713e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2756842e-09, Final residual = 1.076398e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 971 s ClockTime = 995 s fluxAdjustedLocalCo Co mean: 0.069969346 max: 0.5998393 fluxAdjustedLocalCo inlet-based: CoInlet=0.00043195124 -> dtInletScale=1389.0457 fluxAdjustedLocalCo dtLocalScale=1.0002679, dtInletScale=1389.0457 -> dtScale=1.0002679 deltaT = 0.69258649 Time = 1047.02 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 = 0.067830483 0 0.6931395 water fraction, min, max = 0.049208465 7.4373131e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067827262 0 0.69309078 water fraction, min, max = 0.049211686 7.46329e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067830483 0 0.6931395 water fraction, min, max = 0.049208463 7.4374778e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999944 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067827263 0 0.69309079 water fraction, min, max = 0.049211684 7.4634551e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.4989731e-05, Final residual = 3.1595564e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.0022315e-09, Final residual = 7.3447686e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067830486 0 0.69313956 water fraction, min, max = 0.049208463 7.437466e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067827267 0 0.69309091 water fraction, min, max = 0.049211683 7.4634312e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067830486 0 0.69313956 water fraction, min, max = 0.049208463 7.4374659e-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 = 0.067827267 0 0.69309091 water fraction, min, max = 0.049211683 7.4634311e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.0632875e-06, Final residual = 2.9064733e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.2332096e-09, Final residual = 2.2955431e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067830486 0 0.69313956 water fraction, min, max = 0.049208463 7.437466e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067827267 0 0.69309091 water fraction, min, max = 0.049211683 7.4634311e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067830486 0 0.69313956 water fraction, min, max = 0.049208463 7.437466e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067827267 0 0.69309091 water fraction, min, max = 0.049211683 7.4634311e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 6.9641311e-08, Final residual = 5.4028138e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3181437e-09, Final residual = 1.0879505e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 971.41 s ClockTime = 995 s fluxAdjustedLocalCo Co mean: 0.069980257 max: 0.59982093 fluxAdjustedLocalCo inlet-based: CoInlet=0.00043204034 -> dtInletScale=1388.7592 fluxAdjustedLocalCo dtLocalScale=1.0002985, dtInletScale=1388.7592 -> dtScale=1.0002985 deltaT = 0.69277702 Time = 1047.71 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 = 0.067824046 0 0.69304225 water fraction, min, max = 0.049214902 7.4894858e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067820827 0 0.69299359 water fraction, min, max = 0.049218121 7.5156231e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067824047 0 0.69304226 water fraction, min, max = 0.0492149 7.4896512e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067820829 0 0.6929936 water fraction, min, max = 0.049218119 7.5157889e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.4878011e-05, Final residual = 3.3227257e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.4124233e-09, Final residual = 4.1652779e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067824049 0 0.69304232 water fraction, min, max = 0.049214899 7.4896394e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067820832 0 0.69299372 water fraction, min, max = 0.049218118 7.5157649e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067824049 0 0.69304232 water fraction, min, max = 0.049214899 7.4896393e-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 = 0.067820832 0 0.69299372 water fraction, min, max = 0.049218118 7.5157648e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.0485307e-06, Final residual = 3.8046113e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.7223287e-09, Final residual = 1.3629643e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067824049 0 0.69304231 water fraction, min, max = 0.049214899 7.4896393e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067820832 0 0.69299372 water fraction, min, max = 0.049218118 7.5157648e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067824049 0 0.69304231 water fraction, min, max = 0.049214899 7.4896393e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067820832 0 0.69299372 water fraction, min, max = 0.049218118 7.5157648e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 7.0722319e-08, Final residual = 6.6588026e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4795171e-09, Final residual = 1.0762834e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 971.76 s ClockTime = 996 s fluxAdjustedLocalCo Co mean: 0.069995925 max: 0.5998439 fluxAdjustedLocalCo inlet-based: CoInlet=0.00043215919 -> dtInletScale=1388.3773 fluxAdjustedLocalCo dtLocalScale=1.0002602, dtInletScale=1388.3773 -> dtScale=1.0002602 deltaT = 0.69292 Time = 1048.41 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 = 0.067817613 0 0.69294511 water fraction, min, max = 0.049221335 7.5419784e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067814396 0 0.69289651 water fraction, min, max = 0.049224552 7.568275e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067817614 0 0.69294512 water fraction, min, max = 0.049221333 7.5421445e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999946 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067814398 0 0.69289652 water fraction, min, max = 0.04922455 7.5684415e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.4738023e-05, Final residual = 3.6426532e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.6974237e-09, Final residual = 4.3397941e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067817616 0 0.69294518 water fraction, min, max = 0.049221332 7.5421326e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067814401 0 0.69289664 water fraction, min, max = 0.049224549 7.5684173e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067817616 0 0.69294518 water fraction, min, max = 0.049221332 7.5421325e-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 = 0.067814401 0 0.69289664 water fraction, min, max = 0.049224549 7.5684172e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.0411807e-06, Final residual = 3.8435276e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.7920381e-09, Final residual = 1.4239635e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067817616 0 0.69294518 water fraction, min, max = 0.049221332 7.5421326e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067814401 0 0.69289664 water fraction, min, max = 0.049224549 7.5684172e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067817616 0 0.69294518 water fraction, min, max = 0.049221332 7.5421326e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067814401 0 0.69289664 water fraction, min, max = 0.049224549 7.5684172e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 6.9262937e-08, Final residual = 6.8655057e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3795903e-09, Final residual = 9.7758801e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 972.12 s ClockTime = 996 s fluxAdjustedLocalCo Co mean: 0.070006827 max: 0.59982558 fluxAdjustedLocalCo inlet-based: CoInlet=0.00043224838 -> dtInletScale=1388.0908 fluxAdjustedLocalCo dtLocalScale=1.0002908, dtInletScale=1388.0908 -> dtScale=1.0002908 deltaT = 0.69311074 Time = 1049.1 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 = 0.067811184 0 0.69284809 water fraction, min, max = 0.049227764 7.5947922e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067807968 0 0.69279954 water fraction, min, max = 0.049230979 7.6212505e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067811184 0 0.6928481 water fraction, min, max = 0.049227762 7.5949591e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999947 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06780797 0 0.69279955 water fraction, min, max = 0.049230977 7.6214178e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.460299e-05, Final residual = 3.8977218e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.8324169e-09, Final residual = 4.8823454e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067811187 0 0.69284816 water fraction, min, max = 0.049227762 7.5949471e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067807973 0 0.69279967 water fraction, min, max = 0.049230976 7.6213934e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067811187 0 0.69284816 water fraction, min, max = 0.049227762 7.594947e-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 = 0.067807973 0 0.69279967 water fraction, min, max = 0.049230976 7.6213934e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.0615391e-06, Final residual = 3.6998115e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.6089007e-09, Final residual = 1.6286349e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067811187 0 0.69284816 water fraction, min, max = 0.049227762 7.594947e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067807973 0 0.69279967 water fraction, min, max = 0.049230976 7.6213934e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067811187 0 0.69284816 water fraction, min, max = 0.049227762 7.594947e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067807973 0 0.69279967 water fraction, min, max = 0.049230976 7.6213934e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 7.1138295e-08, Final residual = 7.4217465e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4463624e-09, Final residual = 1.1630719e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 972.53 s ClockTime = 996 s fluxAdjustedLocalCo Co mean: 0.070022215 max: 0.59984854 fluxAdjustedLocalCo inlet-based: CoInlet=0.00043236737 -> dtInletScale=1387.7088 fluxAdjustedLocalCo dtLocalScale=1.0002525, dtInletScale=1387.7088 -> dtScale=1.0002525 deltaT = 0.69325388 Time = 1049.79 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 = 0.067804759 0 0.69275118 water fraction, min, max = 0.04923419 7.6479287e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067801545 0 0.69270269 water fraction, min, max = 0.049237402 7.6745477e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067804759 0 0.69275119 water fraction, min, max = 0.049234187 7.6480963e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999948 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067801547 0 0.6927027 water fraction, min, max = 0.0492374 7.6747156e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.4543781e-05, Final residual = 4.2244545e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.9895213e-09, Final residual = 5.6118664e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067804761 0 0.69275125 water fraction, min, max = 0.049234187 7.6480842e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06780155 0 0.69270282 water fraction, min, max = 0.049237399 7.6746911e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067804761 0 0.69275125 water fraction, min, max = 0.049234187 7.6480841e-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 = 0.06780155 0 0.69270282 water fraction, min, max = 0.049237399 7.6746911e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.0348853e-06, Final residual = 4.0209193e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.7681714e-09, Final residual = 1.6108221e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067804761 0 0.69275125 water fraction, min, max = 0.049234187 7.6480842e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06780155 0 0.69270282 water fraction, min, max = 0.049237399 7.6746911e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067804761 0 0.69275125 water fraction, min, max = 0.049234187 7.6480842e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06780155 0 0.69270282 water fraction, min, max = 0.049237399 7.6746911e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 7.7278369e-08, Final residual = 7.260762e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3483442e-09, Final residual = 9.6642137e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 972.89 s ClockTime = 997 s fluxAdjustedLocalCo Co mean: 0.07003306 max: 0.59983026 fluxAdjustedLocalCo inlet-based: CoInlet=0.00043245666 -> dtInletScale=1387.4223 fluxAdjustedLocalCo dtLocalScale=1.000283, dtInletScale=1387.4223 -> dtScale=1.000283 deltaT = 0.69344483 Time = 1050.49 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 = 0.067798337 0 0.69265438 water fraction, min, max = 0.049240611 7.7013892e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067795125 0 0.69260595 water fraction, min, max = 0.049243822 7.7281714e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067798337 0 0.69265439 water fraction, min, max = 0.049240609 7.7015575e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999946 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067795127 0 0.69260595 water fraction, min, max = 0.04924382 7.7283401e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.462844e-05, Final residual = 4.9076705e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.4455196e-09, Final residual = 4.7390981e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06779834 0 0.69265445 water fraction, min, max = 0.049240609 7.7015454e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06779513 0 0.69260607 water fraction, min, max = 0.049243819 7.7283155e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06779834 0 0.69265445 water fraction, min, max = 0.049240609 7.7015453e-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 = 0.06779513 0 0.69260607 water fraction, min, max = 0.049243819 7.7283154e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.0466841e-06, Final residual = 3.8755969e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.7014512e-09, Final residual = 1.506054e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06779834 0 0.69265445 water fraction, min, max = 0.049240609 7.7015454e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06779513 0 0.69260607 water fraction, min, max = 0.049243819 7.7283154e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06779834 0 0.69265445 water fraction, min, max = 0.049240609 7.7015454e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06779513 0 0.69260607 water fraction, min, max = 0.049243819 7.7283154e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 7.7696669e-08, Final residual = 6.283893e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3691653e-09, Final residual = 9.0803762e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 973.21 s ClockTime = 997 s fluxAdjustedLocalCo Co mean: 0.070048559 max: 0.59985301 fluxAdjustedLocalCo inlet-based: CoInlet=0.00043257578 -> dtInletScale=1387.0402 fluxAdjustedLocalCo dtLocalScale=1.000245, dtInletScale=1387.0402 -> dtScale=1.000245 deltaT = 0.69358812 Time = 1051.18 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067791919 0 0.69255769 water fraction, min, max = 0.049247029 7.7551752e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067788709 0 0.69250932 water fraction, min, max = 0.049250238 7.7821194e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06779192 0 0.6925577 water fraction, min, max = 0.049247027 7.7553443e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999944 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067788711 0 0.69250933 water fraction, min, max = 0.049250236 7.7822889e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.4442267e-05, Final residual = 5.0010625e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.6600638e-09, Final residual = 2.8957343e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067791922 0 0.69255776 water fraction, min, max = 0.049247026 7.7553321e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067788714 0 0.69250945 water fraction, min, max = 0.049250235 7.7822641e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067791922 0 0.69255776 water fraction, min, max = 0.049247026 7.755332e-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 = 0.067788714 0 0.69250945 water fraction, min, max = 0.049250235 7.782264e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.0372427e-06, Final residual = 3.6887592e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.0338733e-09, Final residual = 1.5219569e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067791922 0 0.69255776 water fraction, min, max = 0.049247026 7.755332e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067788714 0 0.69250945 water fraction, min, max = 0.049250235 7.7822641e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067791922 0 0.69255776 water fraction, min, max = 0.049247026 7.755332e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067788714 0 0.69250945 water fraction, min, max = 0.049250235 7.7822641e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 7.1718551e-08, Final residual = 9.0833648e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3731496e-09, Final residual = 9.29884e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 973.54 s ClockTime = 997 s fluxAdjustedLocalCo Co mean: 0.070060546 max: 0.59983438 fluxAdjustedLocalCo inlet-based: CoInlet=0.00043266516 -> dtInletScale=1386.7537 fluxAdjustedLocalCo dtLocalScale=1.0002761, dtInletScale=1386.7537 -> dtScale=1.0002761 deltaT = 0.69377929 Time = 1051.87 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 = 0.067785505 0 0.69246112 water fraction, min, max = 0.049253443 7.8092881e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067782297 0 0.6924128 water fraction, min, max = 0.04925665 7.836397e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067785506 0 0.69246113 water fraction, min, max = 0.049253441 7.8094579e-14 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 = 0.067782299 0 0.69241281 water fraction, min, max = 0.049256648 7.8365672e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.4187381e-05, Final residual = 4.948995e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.316866e-09, Final residual = 5.565485e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067785508 0 0.69246119 water fraction, min, max = 0.04925344 7.8094457e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067782302 0 0.69241293 water fraction, min, max = 0.049256647 7.8365422e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067785508 0 0.69246119 water fraction, min, max = 0.04925344 7.8094456e-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 = 0.067782302 0 0.69241293 water fraction, min, max = 0.049256647 7.8365421e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.0422505e-06, Final residual = 4.0589664e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.8972408e-09, Final residual = 1.4479666e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067785508 0 0.69246119 water fraction, min, max = 0.04925344 7.8094456e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067782302 0 0.69241293 water fraction, min, max = 0.049256647 7.8365422e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067785508 0 0.69246119 water fraction, min, max = 0.04925344 7.8094456e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067782302 0 0.69241293 water fraction, min, max = 0.049256647 7.8365422e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 7.6104591e-08, Final residual = 6.9633117e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5225723e-09, Final residual = 1.2944487e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 973.85 s ClockTime = 998 s fluxAdjustedLocalCo Co mean: 0.07007608 max: 0.59985679 fluxAdjustedLocalCo inlet-based: CoInlet=0.00043278441 -> dtInletScale=1386.3716 fluxAdjustedLocalCo dtLocalScale=1.0002387, dtInletScale=1386.3716 -> dtScale=1.0002387 deltaT = 0.69392274 Time = 1052.57 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 = 0.067779095 0 0.69236466 water fraction, min, max = 0.049259853 7.8637293e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067775889 0 0.6923164 water fraction, min, max = 0.049263058 7.8910017e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067779095 0 0.69236467 water fraction, min, max = 0.049259851 7.8638999e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999994 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067775891 0 0.6923164 water fraction, min, max = 0.049263057 7.8911727e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.3993965e-05, Final residual = 5.0959661e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.5425715e-09, Final residual = 8.1880665e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067779098 0 0.69236473 water fraction, min, max = 0.049259851 7.8638875e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067775894 0 0.69231652 water fraction, min, max = 0.049263055 7.8911475e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067779098 0 0.69236473 water fraction, min, max = 0.049259851 7.8638875e-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 = 0.067775894 0 0.69231652 water fraction, min, max = 0.049263055 7.8911474e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.044416e-06, Final residual = 3.1237574e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.2320049e-09, Final residual = 1.3926894e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067779098 0 0.69236473 water fraction, min, max = 0.049259851 7.8638875e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067775894 0 0.69231652 water fraction, min, max = 0.049263055 7.8911475e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067779098 0 0.69236473 water fraction, min, max = 0.049259851 7.8638875e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067775894 0 0.69231652 water fraction, min, max = 0.049263055 7.8911475e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 7.1298823e-08, Final residual = 6.792226e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3473938e-09, Final residual = 1.0276968e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 974.16 s ClockTime = 998 s fluxAdjustedLocalCo Co mean: 0.070086798 max: 0.59983761 fluxAdjustedLocalCo inlet-based: CoInlet=0.0004328739 -> dtInletScale=1386.085 fluxAdjustedLocalCo dtLocalScale=1.0002707, dtInletScale=1386.085 -> dtScale=1.0002707 deltaT = 0.69406626 Time = 1053.26 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 = 0.067772689 0 0.69226831 water fraction, min, max = 0.04926626 7.9184984e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067769485 0 0.69222011 water fraction, min, max = 0.049269463 7.9459349e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067772689 0 0.69226832 water fraction, min, max = 0.049266257 7.9186697e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999938 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067769486 0 0.69222012 water fraction, min, max = 0.049269461 7.9461066e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.3761334e-05, Final residual = 5.2100492e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.4977865e-09, Final residual = 6.4390635e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067772691 0 0.69226838 water fraction, min, max = 0.049266257 7.9186573e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067769489 0 0.69222023 water fraction, min, max = 0.04926946 7.9460813e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067772691 0 0.69226838 water fraction, min, max = 0.049266257 7.9186572e-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 = 0.067769489 0 0.69222023 water fraction, min, max = 0.04926946 7.9460812e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.0401899e-06, Final residual = 4.0340242e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.8063544e-09, Final residual = 3.2607956e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067772691 0 0.69226838 water fraction, min, max = 0.049266257 7.9186572e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067769489 0 0.69222023 water fraction, min, max = 0.04926946 7.9460813e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067772691 0 0.69226838 water fraction, min, max = 0.049266257 7.9186572e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067769489 0 0.69222023 water fraction, min, max = 0.04926946 7.9460813e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 7.4401201e-08, Final residual = 8.0587427e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4688734e-09, Final residual = 8.0561017e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 974.49 s ClockTime = 998 s fluxAdjustedLocalCo Co mean: 0.070097504 max: 0.59981811 fluxAdjustedLocalCo inlet-based: CoInlet=0.00043296343 -> dtInletScale=1385.7983 fluxAdjustedLocalCo dtLocalScale=1.0003032, dtInletScale=1385.7983 -> dtScale=1.0003032 deltaT = 0.69425773 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 = 0.067766286 0 0.69217208 water fraction, min, max = 0.049272662 7.9735986e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067763084 0 0.69212393 water fraction, min, max = 0.049275863 8.0012019e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067766287 0 0.69217209 water fraction, min, max = 0.04927266 7.9737707e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999936 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067763086 0 0.69212394 water fraction, min, max = 0.049275862 8.0013744e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.3700493e-05, Final residual = 5.3991177e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.0355421e-09, Final residual = 4.1831262e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067766289 0 0.69217215 water fraction, min, max = 0.049272659 7.9737582e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067763089 0 0.69212405 water fraction, min, max = 0.049275861 8.0013489e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067766289 0 0.69217215 water fraction, min, max = 0.049272659 7.9737581e-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 = 0.067763089 0 0.69212405 water fraction, min, max = 0.049275861 8.0013488e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.0478863e-06, Final residual = 3.5394637e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.6390617e-09, Final residual = 1.4543723e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067766289 0 0.69217215 water fraction, min, max = 0.049272659 7.9737581e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067763089 0 0.69212405 water fraction, min, max = 0.049275861 8.0013489e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067766289 0 0.69217215 water fraction, min, max = 0.049272659 7.9737581e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067763089 0 0.69212405 water fraction, min, max = 0.049275861 8.0013489e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 7.5900656e-08, Final residual = 5.173144e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2251253e-09, Final residual = 1.0734644e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 974.82 s ClockTime = 999 s fluxAdjustedLocalCo Co mean: 0.070113919 max: 0.59983971 fluxAdjustedLocalCo inlet-based: CoInlet=0.00043308287 -> dtInletScale=1385.4162 fluxAdjustedLocalCo dtLocalScale=1.0002672, dtInletScale=1385.4162 -> dtScale=1.0002672 deltaT = 0.69440141 Time = 1054.65 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 = 0.067759887 0 0.69207596 water fraction, min, max = 0.049279061 8.0290314e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067756687 0 0.69202786 water fraction, min, max = 0.04928226 8.0568003e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067759888 0 0.69207597 water fraction, min, max = 0.049279059 8.0292043e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999935 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067756689 0 0.69202787 water fraction, min, max = 0.049282258 8.0569736e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.3642355e-05, Final residual = 5.5057405e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.9076219e-09, Final residual = 2.9260124e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06775989 0 0.69207602 water fraction, min, max = 0.049279058 8.0291917e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067756692 0 0.69202799 water fraction, min, max = 0.049282257 8.0569479e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06775989 0 0.69207602 water fraction, min, max = 0.049279058 8.0291916e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067756692 0 0.69202799 water fraction, min, max = 0.049282257 8.0569478e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.0290777e-06, Final residual = 3.2492673e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.6291322e-09, Final residual = 1.4417355e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06775989 0 0.69207602 water fraction, min, max = 0.049279058 8.0291916e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067756692 0 0.69202799 water fraction, min, max = 0.049282257 8.0569479e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06775989 0 0.69207602 water fraction, min, max = 0.049279058 8.0291916e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067756692 0 0.69202799 water fraction, min, max = 0.049282257 8.0569479e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 7.2226776e-08, Final residual = 7.7759001e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2883564e-09, Final residual = 7.6334413e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 975.14 s ClockTime = 999 s fluxAdjustedLocalCo Co mean: 0.070126455 max: 0.5998196 fluxAdjustedLocalCo inlet-based: CoInlet=0.0004331725 -> dtInletScale=1385.1295 fluxAdjustedLocalCo dtLocalScale=1.0003008, dtInletScale=1385.1295 -> dtScale=1.0003008 deltaT = 0.69459308 Time = 1055.35 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 = 0.067753492 0 0.69197995 water fraction, min, max = 0.049285456 8.0847983e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067750294 0 0.69193191 water fraction, min, max = 0.049288654 8.1127354e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067753493 0 0.69197995 water fraction, min, max = 0.049285454 8.0849719e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999933 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067750295 0 0.69193191 water fraction, min, max = 0.049288652 8.1129095e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.368748e-05, Final residual = 6.2807892e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.631477e-09, Final residual = 4.0165297e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067753495 0 0.69198001 water fraction, min, max = 0.049285453 8.0849593e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067750298 0 0.69193203 water fraction, min, max = 0.049288651 8.1128837e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067753495 0 0.69198001 water fraction, min, max = 0.049285453 8.0849592e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067750298 0 0.69193203 water fraction, min, max = 0.049288651 8.1128836e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.0277466e-06, Final residual = 3.196038e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.5664363e-09, Final residual = 1.3892175e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067753495 0 0.69198001 water fraction, min, max = 0.049285453 8.0849592e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067750298 0 0.69193203 water fraction, min, max = 0.049288651 8.1128837e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067753495 0 0.69198001 water fraction, min, max = 0.049285453 8.0849592e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067750298 0 0.69193203 water fraction, min, max = 0.049288651 8.1128837e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 6.8500558e-08, Final residual = 6.2812135e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.342379e-09, Final residual = 1.1804782e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 975.43 s ClockTime = 999 s fluxAdjustedLocalCo Co mean: 0.070142024 max: 0.59984033 fluxAdjustedLocalCo inlet-based: CoInlet=0.00043329207 -> dtInletScale=1384.7473 fluxAdjustedLocalCo dtLocalScale=1.0002662, dtInletScale=1384.7473 -> dtScale=1.0002662 deltaT = 0.69473692 Time = 1056.04 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 = 0.067747101 0 0.69188405 water fraction, min, max = 0.049291847 8.1409008e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067743904 0 0.69183606 water fraction, min, max = 0.049295043 8.1690049e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067747101 0 0.69188406 water fraction, min, max = 0.049291845 8.1410752e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999932 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067743906 0 0.69183607 water fraction, min, max = 0.049295041 8.1691798e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.3708063e-05, Final residual = 6.556609e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.7940722e-09, Final residual = 6.312986e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067747103 0 0.69188411 water fraction, min, max = 0.049291845 8.1410624e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067743909 0 0.69183619 water fraction, min, max = 0.04929504 8.1691538e-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 = 0.067747103 0 0.69188411 water fraction, min, max = 0.049291845 8.1410623e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067743909 0 0.69183619 water fraction, min, max = 0.04929504 8.1691537e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.0396269e-06, Final residual = 3.3355073e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.408931e-09, Final residual = 1.3262523e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067747103 0 0.69188411 water fraction, min, max = 0.049291845 8.1410623e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067743909 0 0.69183619 water fraction, min, max = 0.04929504 8.1691538e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067747103 0 0.69188411 water fraction, min, max = 0.049291845 8.1410623e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067743909 0 0.69183619 water fraction, min, max = 0.04929504 8.1691538e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 6.9165889e-08, Final residual = 9.0111443e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5187173e-09, Final residual = 8.887294e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 975.76 s ClockTime = 1000 s fluxAdjustedLocalCo Co mean: 0.07015372 max: 0.59981938 fluxAdjustedLocalCo inlet-based: CoInlet=0.00043338179 -> dtInletScale=1384.4606 fluxAdjustedLocalCo dtLocalScale=1.0003011, dtInletScale=1384.4606 -> dtScale=1.0003011 deltaT = 0.69492881 Time = 1056.74 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 = 0.067740713 0 0.69178826 water fraction, min, max = 0.049298235 8.1973402e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067737518 0 0.69174033 water fraction, min, max = 0.049301429 8.2256141e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067740714 0 0.69178827 water fraction, min, max = 0.049298233 8.1975154e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999931 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06773752 0 0.69174034 water fraction, min, max = 0.049301427 8.2257898e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.3725777e-05, Final residual = 6.2839544e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.534562e-09, Final residual = 8.9445352e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067740716 0 0.69178833 water fraction, min, max = 0.049298232 8.1975025e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067737523 0 0.69174046 water fraction, min, max = 0.049301426 8.2257636e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067740716 0 0.69178833 water fraction, min, max = 0.049298232 8.1975025e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067737523 0 0.69174046 water fraction, min, max = 0.049301426 8.2257635e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.0501226e-06, Final residual = 2.564239e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.4149692e-09, Final residual = 1.8403833e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067740716 0 0.69178833 water fraction, min, max = 0.049298232 8.1975025e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067737523 0 0.69174046 water fraction, min, max = 0.049301426 8.2257636e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067740716 0 0.69178833 water fraction, min, max = 0.049298232 8.1975025e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067737523 0 0.69174046 water fraction, min, max = 0.049301426 8.2257636e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 6.952655e-08, Final residual = 7.5466019e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4208329e-09, Final residual = 1.1485979e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 976.04 s ClockTime = 1000 s fluxAdjustedLocalCo Co mean: 0.070169601 max: 0.59983966 fluxAdjustedLocalCo inlet-based: CoInlet=0.00043350149 -> dtInletScale=1384.0783 fluxAdjustedLocalCo dtLocalScale=1.0002673, dtInletScale=1384.0783 -> dtScale=1.0002673 deltaT = 0.69507281 Time = 1057.43 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 = 0.067734329 0 0.69169258 water fraction, min, max = 0.049304619 8.2541182e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067731136 0 0.69164471 water fraction, min, max = 0.049307811 8.2825607e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06773433 0 0.69169259 water fraction, min, max = 0.049304617 8.2542942e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999993 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067731138 0 0.69164472 water fraction, min, max = 0.049307809 8.2827371e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.37133e-05, Final residual = 5.8951121e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.2445103e-09, Final residual = 9.0661749e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067734332 0 0.69169265 water fraction, min, max = 0.049304617 8.2542813e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067731141 0 0.69164484 water fraction, min, max = 0.049307808 8.2827108e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067734332 0 0.69169265 water fraction, min, max = 0.049304616 8.2542812e-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 = 0.067731141 0 0.69164484 water fraction, min, max = 0.049307808 8.2827108e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.0608943e-06, Final residual = 2.5911584e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.2148684e-09, Final residual = 1.3081305e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067734332 0 0.69169265 water fraction, min, max = 0.049304616 8.2542812e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067731141 0 0.69164484 water fraction, min, max = 0.049307808 8.2827108e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067734332 0 0.69169265 water fraction, min, max = 0.049304616 8.2542812e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067731141 0 0.69164484 water fraction, min, max = 0.049307808 8.2827108e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 7.4726819e-08, Final residual = 1.2736156e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7155097e-09, Final residual = 8.0371868e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 976.33 s ClockTime = 1000 s fluxAdjustedLocalCo Co mean: 0.070180351 max: 0.59981819 fluxAdjustedLocalCo inlet-based: CoInlet=0.00043359132 -> dtInletScale=1383.7915 fluxAdjustedLocalCo dtLocalScale=1.0003031, dtInletScale=1383.7915 -> dtScale=1.0003031 deltaT = 0.69526491 Time = 1058.13 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 = 0.067727949 0 0.69159702 water fraction, min, max = 0.049310999 8.3112363e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067724758 0 0.6915492 water fraction, min, max = 0.04931419 8.3398501e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067727949 0 0.69159702 water fraction, min, max = 0.049310997 8.3114131e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999929 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067724759 0 0.69154921 water fraction, min, max = 0.049314188 8.3400273e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.3722888e-05, Final residual = 5.3501853e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.9101039e-09, Final residual = 1.9433327e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067727951 0 0.69159708 water fraction, min, max = 0.049310997 8.3114001e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067724762 0 0.69154933 water fraction, min, max = 0.049314187 8.3400009e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067727951 0 0.69159708 water fraction, min, max = 0.049310997 8.3114e-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 = 0.067724762 0 0.69154933 water fraction, min, max = 0.049314187 8.3400008e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.0380885e-06, Final residual = 2.5749614e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1828907e-09, Final residual = 1.314401e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067727951 0 0.69159708 water fraction, min, max = 0.049310997 8.3114e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067724762 0 0.69154933 water fraction, min, max = 0.049314187 8.3400008e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067727951 0 0.69159708 water fraction, min, max = 0.049310997 8.3114e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067724762 0 0.69154933 water fraction, min, max = 0.049314187 8.3400008e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 6.723859e-08, Final residual = 8.2929265e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4373278e-09, Final residual = 9.4935511e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 976.62 s ClockTime = 1001 s fluxAdjustedLocalCo Co mean: 0.07019593 max: 0.5998378 fluxAdjustedLocalCo inlet-based: CoInlet=0.00043371116 -> dtInletScale=1383.4092 fluxAdjustedLocalCo dtLocalScale=1.0002704, dtInletScale=1383.4092 -> dtScale=1.0002704 deltaT = 0.69540907 Time = 1058.82 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 = 0.067721572 0 0.69150156 water fraction, min, max = 0.049317376 8.368696e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067718383 0 0.6914538 water fraction, min, max = 0.049320564 8.3974798e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067721573 0 0.69150157 water fraction, min, max = 0.049317374 8.3688736e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999928 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067718385 0 0.69145381 water fraction, min, max = 0.049320563 8.3976579e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.3691286e-05, Final residual = 4.7783829e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.5821059e-09, Final residual = 4.2485805e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067721575 0 0.69150163 water fraction, min, max = 0.049317374 8.3688605e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067718388 0 0.69145393 water fraction, min, max = 0.049320562 8.3976313e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067721575 0 0.69150163 water fraction, min, max = 0.049317373 8.3688604e-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 = 0.067718388 0 0.69145393 water fraction, min, max = 0.049320562 8.3976312e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.0971569e-06, Final residual = 2.4619014e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1197878e-09, Final residual = 1.1848127e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067721575 0 0.69150163 water fraction, min, max = 0.049317373 8.3688604e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067718388 0 0.69145393 water fraction, min, max = 0.049320562 8.3976312e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067721575 0 0.69150163 water fraction, min, max = 0.049317373 8.3688604e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067718388 0 0.69145393 water fraction, min, max = 0.049320562 8.3976312e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 7.4543923e-08, Final residual = 1.0909382e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6383995e-09, Final residual = 9.6029328e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 976.92 s ClockTime = 1001 s fluxAdjustedLocalCo Co mean: 0.070207536 max: 0.59981548 fluxAdjustedLocalCo inlet-based: CoInlet=0.00043380108 -> dtInletScale=1383.1224 fluxAdjustedLocalCo dtLocalScale=1.0003076, dtInletScale=1383.1224 -> dtScale=1.0003076 deltaT = 0.69560138 Time = 1059.52 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 = 0.067715199 0 0.69140622 water fraction, min, max = 0.049323749 8.4264988e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067712012 0 0.69135851 water fraction, min, max = 0.049326936 8.4554555e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067715199 0 0.69140623 water fraction, min, max = 0.049323747 8.4266772e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999928 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067712013 0 0.69135852 water fraction, min, max = 0.049326934 8.4556343e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.3712211e-05, Final residual = 4.1797238e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.9544563e-09, Final residual = 5.3503592e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067715202 0 0.69140628 water fraction, min, max = 0.049323747 8.4266641e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067712016 0 0.69135864 water fraction, min, max = 0.049326933 8.4556076e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067715202 0 0.69140628 water fraction, min, max = 0.049323747 8.426664e-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 = 0.067712016 0 0.69135864 water fraction, min, max = 0.049326933 8.4556075e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.0241927e-06, Final residual = 3.0287438e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.3591305e-09, Final residual = 1.3687291e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067715202 0 0.69140628 water fraction, min, max = 0.049323747 8.426664e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067712016 0 0.69135864 water fraction, min, max = 0.049326933 8.4556075e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067715202 0 0.69140628 water fraction, min, max = 0.049323747 8.426664e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067712016 0 0.69135864 water fraction, min, max = 0.049326933 8.4556075e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 6.9569933e-08, Final residual = 8.4772254e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5108835e-09, Final residual = 9.85074e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 977.21 s ClockTime = 1001 s fluxAdjustedLocalCo Co mean: 0.070223048 max: 0.59983425 fluxAdjustedLocalCo inlet-based: CoInlet=0.00043392105 -> dtInletScale=1382.74 fluxAdjustedLocalCo dtLocalScale=1.0002763, dtInletScale=1382.74 -> dtScale=1.0002763 deltaT = 0.69579382 Time = 1060.21 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 = 0.06770883 0 0.69131098 water fraction, min, max = 0.049330119 8.4846483e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067705644 0 0.69126333 water fraction, min, max = 0.049333304 8.5137786e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06770883 0 0.69131099 water fraction, min, max = 0.049330116 8.4848275e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999927 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067705645 0 0.69126334 water fraction, min, max = 0.049333302 8.5139583e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.3703993e-05, Final residual = 3.7623337e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.6621325e-09, Final residual = 1.5949062e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067708832 0 0.69131105 water fraction, min, max = 0.049330116 8.4848143e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067705648 0 0.69126345 water fraction, min, max = 0.049333301 8.5139314e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067708832 0 0.69131105 water fraction, min, max = 0.049330116 8.4848142e-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 = 0.067705648 0 0.69126345 water fraction, min, max = 0.049333301 8.5139313e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.0184022e-06, Final residual = 2.6786256e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.4450433e-09, Final residual = 1.491505e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067708832 0 0.69131105 water fraction, min, max = 0.049330116 8.4848142e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067705648 0 0.69126345 water fraction, min, max = 0.049333301 8.5139313e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067708832 0 0.69131105 water fraction, min, max = 0.049330116 8.4848142e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067705648 0 0.69126345 water fraction, min, max = 0.049333301 8.5139313e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 6.929434e-08, Final residual = 9.7242152e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5509153e-09, Final residual = 8.8218158e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 977.51 s ClockTime = 1001 s fluxAdjustedLocalCo Co mean: 0.07023852 max: 0.59985287 fluxAdjustedLocalCo inlet-based: CoInlet=0.00043404109 -> dtInletScale=1382.3576 fluxAdjustedLocalCo dtLocalScale=1.0002453, dtInletScale=1382.3576 -> dtScale=1.0002453 deltaT = 0.69593822 Time = 1060.91 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 = 0.067702464 0 0.69121586 water fraction, min, max = 0.049336485 8.5431441e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06769928 0 0.69116826 water fraction, min, max = 0.049339668 8.5724467e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067702464 0 0.69121586 water fraction, min, max = 0.049336482 8.5433241e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999927 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067699281 0 0.69116827 water fraction, min, max = 0.049339666 8.5726272e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.3734735e-05, Final residual = 3.4382763e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.6473314e-09, Final residual = 7.8358722e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067702466 0 0.69121592 water fraction, min, max = 0.049336482 8.5433108e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067699284 0 0.69116839 water fraction, min, max = 0.049339665 8.5726001e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067702466 0 0.69121592 water fraction, min, max = 0.049336482 8.5433107e-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 = 0.067699284 0 0.69116839 water fraction, min, max = 0.049339665 8.5726e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.0145866e-06, Final residual = 2.67791e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.2150761e-09, Final residual = 1.3913809e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067702466 0 0.69121592 water fraction, min, max = 0.049336482 8.5433107e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067699284 0 0.69116839 water fraction, min, max = 0.049339665 8.5726e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067702466 0 0.69121592 water fraction, min, max = 0.049336482 8.5433107e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067699284 0 0.69116839 water fraction, min, max = 0.049339665 8.5726e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 7.5518091e-08, Final residual = 8.5816429e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5847327e-09, Final residual = 1.2101423e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 977.81 s ClockTime = 1002 s fluxAdjustedLocalCo Co mean: 0.070249752 max: 0.59982966 fluxAdjustedLocalCo inlet-based: CoInlet=0.00043413117 -> dtInletScale=1382.0708 fluxAdjustedLocalCo dtLocalScale=1.000284, dtInletScale=1382.0708 -> dtScale=1.000284 deltaT = 0.69613087 Time = 1061.61 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 = 0.067696101 0 0.69112084 water fraction, min, max = 0.049342847 8.6019876e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067692919 0 0.6910733 water fraction, min, max = 0.049346028 8.6314654e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067696102 0 0.69112085 water fraction, min, max = 0.049342845 8.6021684e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999926 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067692921 0 0.69107331 water fraction, min, max = 0.049346026 8.6316467e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.3746451e-05, Final residual = 3.3315488e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.4810765e-09, Final residual = 1.8562341e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067696104 0 0.69112091 water fraction, min, max = 0.049342844 8.602155e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067692924 0 0.69107342 water fraction, min, max = 0.049346025 8.6316194e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067696104 0 0.69112091 water fraction, min, max = 0.049342844 8.6021549e-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 = 0.067692924 0 0.69107342 water fraction, min, max = 0.049346025 8.6316193e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.0097138e-06, Final residual = 2.875733e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.260986e-09, Final residual = 1.506919e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067696104 0 0.69112091 water fraction, min, max = 0.049342844 8.6021549e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067692924 0 0.69107342 water fraction, min, max = 0.049346025 8.6316193e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067696104 0 0.69112091 water fraction, min, max = 0.049342844 8.6021549e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067692924 0 0.69107342 water fraction, min, max = 0.049346025 8.6316193e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 7.7154623e-08, Final residual = 9.8435341e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.527726e-09, Final residual = 1.256214e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 978.11 s ClockTime = 1002 s fluxAdjustedLocalCo Co mean: 0.070265299 max: 0.59984707 fluxAdjustedLocalCo inlet-based: CoInlet=0.00043425135 -> dtInletScale=1381.6883 fluxAdjustedLocalCo dtLocalScale=1.0002549, dtInletScale=1381.6883 -> dtScale=1.0002549 deltaT = 0.69627543 Time = 1062.3 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 = 0.067689742 0 0.69102593 water fraction, min, max = 0.049349206 8.6611804e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067686562 0 0.69097845 water fraction, min, max = 0.049352385 8.6908321e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067689743 0 0.69102594 water fraction, min, max = 0.049349203 8.661362e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999926 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067686564 0 0.69097846 water fraction, min, max = 0.049352383 8.6910142e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.3811594e-05, Final residual = 3.661455e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.7532335e-09, Final residual = 1.266547e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067689745 0 0.691026 water fraction, min, max = 0.049349203 8.6613485e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067686567 0 0.69097858 water fraction, min, max = 0.049352382 8.6909867e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067689745 0 0.691026 water fraction, min, max = 0.049349203 8.6613484e-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 = 0.067686567 0 0.69097858 water fraction, min, max = 0.049352382 8.6909866e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.003838e-06, Final residual = 2.6985979e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.2804572e-09, Final residual = 1.4235063e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067689745 0 0.691026 water fraction, min, max = 0.049349203 8.6613484e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067686567 0 0.69097858 water fraction, min, max = 0.049352382 8.6909866e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067689745 0 0.691026 water fraction, min, max = 0.049349203 8.6613484e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067686567 0 0.69097858 water fraction, min, max = 0.049352382 8.6909866e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 6.5608381e-08, Final residual = 9.2467092e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4496377e-09, Final residual = 1.3018816e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 978.4 s ClockTime = 1002 s fluxAdjustedLocalCo Co mean: 0.07027697 max: 0.59982258 fluxAdjustedLocalCo inlet-based: CoInlet=0.00043434153 -> dtInletScale=1381.4014 fluxAdjustedLocalCo dtLocalScale=1.0002958, dtInletScale=1381.4014 -> dtScale=1.0002958 deltaT = 0.69646829 Time = 1063 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067683387 0 0.69093114 water fraction, min, max = 0.049355561 8.720724e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067680209 0 0.69088371 water fraction, min, max = 0.049358739 8.7505524e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067683388 0 0.69093115 water fraction, min, max = 0.049355559 8.7209065e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999926 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067680211 0 0.69088372 water fraction, min, max = 0.049358737 8.7507354e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.3745701e-05, Final residual = 3.5755818e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.5024253e-09, Final residual = 4.3916332e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06768339 0 0.69093121 water fraction, min, max = 0.049355558 8.7208929e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067680213 0 0.69088383 water fraction, min, max = 0.049358736 8.7507077e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06768339 0 0.69093121 water fraction, min, max = 0.049355558 8.7208928e-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 = 0.067680213 0 0.69088383 water fraction, min, max = 0.049358736 8.7507076e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.0222399e-06, Final residual = 3.1512878e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.4200955e-09, Final residual = 1.3983623e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06768339 0 0.69093121 water fraction, min, max = 0.049355558 8.7208928e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067680213 0 0.69088383 water fraction, min, max = 0.049358736 8.7507077e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06768339 0 0.69093121 water fraction, min, max = 0.049355558 8.7208928e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067680213 0 0.69088383 water fraction, min, max = 0.049358736 8.7507077e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 6.9285676e-08, Final residual = 7.8774873e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5504727e-09, Final residual = 8.8257398e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 978.7 s ClockTime = 1003 s fluxAdjustedLocalCo Co mean: 0.070292608 max: 0.59983932 fluxAdjustedLocalCo inlet-based: CoInlet=0.00043446183 -> dtInletScale=1381.0189 fluxAdjustedLocalCo dtLocalScale=1.0002679, dtInletScale=1381.0189 -> dtScale=1.0002679 deltaT = 0.69661302 Time = 1063.69 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 = 0.067677036 0 0.69083646 water fraction, min, max = 0.049361912 8.78062e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067673859 0 0.69078908 water fraction, min, max = 0.049365088 8.8106239e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067677036 0 0.69083646 water fraction, min, max = 0.04936191 8.7808033e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999926 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067673861 0 0.69078909 water fraction, min, max = 0.049365086 8.8108077e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.3719027e-05, Final residual = 3.6080252e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.7185386e-09, Final residual = 2.9559994e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067677038 0 0.69083652 water fraction, min, max = 0.04936191 8.7807897e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067673864 0 0.69078921 water fraction, min, max = 0.049365085 8.8107799e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067677038 0 0.69083652 water fraction, min, max = 0.04936191 8.7807896e-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 = 0.067673864 0 0.69078921 water fraction, min, max = 0.049365085 8.8107798e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 9.9992003e-07, Final residual = 3.0518787e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.3650435e-09, Final residual = 1.3574133e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067677038 0 0.69083652 water fraction, min, max = 0.04936191 8.7807896e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067673864 0 0.69078921 water fraction, min, max = 0.049365085 8.8107798e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067677038 0 0.69083652 water fraction, min, max = 0.04936191 8.7807896e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067673864 0 0.69078921 water fraction, min, max = 0.049365085 8.8107798e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 6.8617607e-08, Final residual = 8.232174e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.456696e-09, Final residual = 1.0464852e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 979.01 s ClockTime = 1003 s fluxAdjustedLocalCo Co mean: 0.070303399 max: 0.59981431 fluxAdjustedLocalCo inlet-based: CoInlet=0.00043455212 -> dtInletScale=1380.732 fluxAdjustedLocalCo dtLocalScale=1.0003096, dtInletScale=1380.732 -> dtScale=1.0003096 deltaT = 0.69680609 Time = 1064.39 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 = 0.067670688 0 0.69074188 water fraction, min, max = 0.04936826 8.8408701e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067667513 0 0.69069456 water fraction, min, max = 0.049371435 8.8710523e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067670688 0 0.69074189 water fraction, min, max = 0.049368258 8.8410543e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999926 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067667515 0 0.69069457 water fraction, min, max = 0.049371433 8.871237e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.3715599e-05, Final residual = 3.7132595e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.9356608e-09, Final residual = 4.821998e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06767069 0 0.69074195 water fraction, min, max = 0.049368258 8.8410405e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067667517 0 0.69069468 water fraction, min, max = 0.049371432 8.8712089e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06767069 0 0.69074195 water fraction, min, max = 0.049368258 8.8410404e-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 = 0.067667517 0 0.69069468 water fraction, min, max = 0.049371432 8.8712089e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 9.9758122e-07, Final residual = 3.3491817e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.4315865e-09, Final residual = 1.4145187e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06767069 0 0.69074195 water fraction, min, max = 0.049368258 8.8410404e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067667517 0 0.69069468 water fraction, min, max = 0.049371432 8.8712089e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06767069 0 0.69074195 water fraction, min, max = 0.049368258 8.8410404e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067667517 0 0.69069468 water fraction, min, max = 0.049371432 8.8712089e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 6.751646e-08, Final residual = 8.3941953e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3396522e-09, Final residual = 8.6763865e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 979.31 s ClockTime = 1003 s fluxAdjustedLocalCo Co mean: 0.070319057 max: 0.59983077 fluxAdjustedLocalCo inlet-based: CoInlet=0.00043467256 -> dtInletScale=1380.3494 fluxAdjustedLocalCo dtLocalScale=1.0002821, dtInletScale=1380.3494 -> dtScale=1.0002821 deltaT = 0.69699929 Time = 1065.09 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 = 0.067664343 0 0.69064741 water fraction, min, max = 0.049374605 8.9014779e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06766117 0 0.69060014 water fraction, min, max = 0.049377777 8.9318393e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067664344 0 0.69064742 water fraction, min, max = 0.049374603 8.9016629e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999926 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067661172 0 0.69060015 water fraction, min, max = 0.049377776 8.9320248e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.3755661e-05, Final residual = 3.7894303e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.6314971e-09, Final residual = 3.7286882e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067664346 0 0.69064748 water fraction, min, max = 0.049374603 8.9016491e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067661174 0 0.69060027 water fraction, min, max = 0.049377775 8.9319966e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067664346 0 0.69064748 water fraction, min, max = 0.049374602 8.901649e-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 = 0.067661175 0 0.69060027 water fraction, min, max = 0.049377775 8.9319965e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 9.9316297e-07, Final residual = 3.124456e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.2760802e-09, Final residual = 1.3842631e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067664346 0 0.69064748 water fraction, min, max = 0.049374602 8.901649e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067661175 0 0.69060027 water fraction, min, max = 0.049377775 8.9319965e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067664346 0 0.69064748 water fraction, min, max = 0.049374602 8.901649e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067661175 0 0.69060027 water fraction, min, max = 0.049377775 8.9319965e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 6.4544208e-08, Final residual = 8.0328327e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2767488e-09, Final residual = 9.8877778e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 979.61 s ClockTime = 1004 s fluxAdjustedLocalCo Co mean: 0.070334772 max: 0.59984712 fluxAdjustedLocalCo inlet-based: CoInlet=0.00043479307 -> dtInletScale=1379.9668 fluxAdjustedLocalCo dtLocalScale=1.0002549, dtInletScale=1379.9668 -> dtScale=1.0002549 deltaT = 0.69714427 Time = 1065.79 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 = 0.067658002 0 0.69055305 water fraction, min, max = 0.049380946 8.962443e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067654831 0 0.69050584 water fraction, min, max = 0.049384117 8.9929822e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067658003 0 0.69055306 water fraction, min, max = 0.049380944 8.9626289e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999926 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067654833 0 0.69050585 water fraction, min, max = 0.049384115 8.9931686e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.3738795e-05, Final residual = 3.8406512e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.5746807e-09, Final residual = 1.152688e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067658005 0 0.69055312 water fraction, min, max = 0.049380944 8.9626149e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067654835 0 0.69050597 water fraction, min, max = 0.049384114 8.9931402e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067658005 0 0.69055312 water fraction, min, max = 0.049380944 8.9626148e-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 = 0.067654835 0 0.69050597 water fraction, min, max = 0.049384114 8.9931401e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.0013529e-06, Final residual = 2.7119973e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.3349484e-09, Final residual = 1.7680947e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067658005 0 0.69055312 water fraction, min, max = 0.049380944 8.9626148e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067654835 0 0.69050597 water fraction, min, max = 0.049384114 8.9931401e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067658005 0 0.69055312 water fraction, min, max = 0.049380944 8.9626148e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067654835 0 0.69050597 water fraction, min, max = 0.049384114 8.9931401e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 6.8009961e-08, Final residual = 6.6683709e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2851356e-09, Final residual = 1.1287989e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 979.9 s ClockTime = 1004 s fluxAdjustedLocalCo Co mean: 0.070345929 max: 0.59982168 fluxAdjustedLocalCo inlet-based: CoInlet=0.00043488351 -> dtInletScale=1379.6798 fluxAdjustedLocalCo dtLocalScale=1.0002973, dtInletScale=1379.6798 -> dtScale=1.0002973 deltaT = 0.69733768 Time = 1066.48 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 = 0.067651665 0 0.6904588 water fraction, min, max = 0.049387284 9.0237669e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067648495 0 0.69041165 water fraction, min, max = 0.049390452 9.054487e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067651665 0 0.69045881 water fraction, min, max = 0.049387281 9.0239537e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999926 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067648497 0 0.69041166 water fraction, min, max = 0.049390451 9.0546743e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.3741576e-05, Final residual = 3.8920007e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.7622682e-09, Final residual = 5.2688917e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067651667 0 0.69045887 water fraction, min, max = 0.049387281 9.0239397e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0676485 0 0.69041177 water fraction, min, max = 0.04939045 9.0546457e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067651667 0 0.69045887 water fraction, min, max = 0.049387281 9.0239396e-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 = 0.0676485 0 0.69041177 water fraction, min, max = 0.04939045 9.0546456e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.0118171e-06, Final residual = 3.3428748e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.4128567e-09, Final residual = 1.2898619e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067651667 0 0.69045887 water fraction, min, max = 0.049387281 9.0239396e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0676485 0 0.69041177 water fraction, min, max = 0.04939045 9.0546457e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067651667 0 0.69045887 water fraction, min, max = 0.049387281 9.0239396e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0676485 0 0.69041177 water fraction, min, max = 0.04939045 9.0546457e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 6.7591186e-08, Final residual = 6.8904162e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3758356e-09, Final residual = 9.9941634e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 980.19 s ClockTime = 1004 s fluxAdjustedLocalCo Co mean: 0.070362458 max: 0.59983785 fluxAdjustedLocalCo inlet-based: CoInlet=0.00043500416 -> dtInletScale=1379.2972 fluxAdjustedLocalCo dtLocalScale=1.0002703, dtInletScale=1379.2972 -> dtScale=1.0002703 deltaT = 0.69748281 Time = 1067.18 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 = 0.067645331 0 0.69036467 water fraction, min, max = 0.049393617 9.0854515e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067642163 0 0.69031757 water fraction, min, max = 0.049396784 9.1163511e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067645331 0 0.69036468 water fraction, min, max = 0.049393615 9.0856392e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999927 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067642165 0 0.69031757 water fraction, min, max = 0.049396783 9.1165393e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.368439e-05, Final residual = 3.8972862e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.7893808e-09, Final residual = 4.2302809e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067645333 0 0.69036474 water fraction, min, max = 0.049393615 9.0856251e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067642168 0 0.69031769 water fraction, min, max = 0.049396782 9.1165105e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067645333 0 0.69036473 water fraction, min, max = 0.049393615 9.085625e-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 = 0.067642168 0 0.69031769 water fraction, min, max = 0.049396782 9.1165104e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.0180192e-06, Final residual = 3.0649258e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.4234198e-09, Final residual = 1.4813902e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067645333 0 0.69036473 water fraction, min, max = 0.049393615 9.085625e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067642168 0 0.69031769 water fraction, min, max = 0.049396782 9.1165105e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067645333 0 0.69036473 water fraction, min, max = 0.049393615 9.085625e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067642168 0 0.69031769 water fraction, min, max = 0.049396782 9.1165105e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 7.9020991e-08, Final residual = 6.3089391e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.291822e-09, Final residual = 6.6731912e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 980.49 s ClockTime = 1005 s fluxAdjustedLocalCo Co mean: 0.070373396 max: 0.59981228 fluxAdjustedLocalCo inlet-based: CoInlet=0.0004350947 -> dtInletScale=1379.0101 fluxAdjustedLocalCo dtLocalScale=1.000313, dtInletScale=1379.0101 -> dtScale=1.000313 deltaT = 0.69767644 Time = 1067.88 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 = 0.067639001 0 0.69027064 water fraction, min, max = 0.049399948 9.1474984e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067635834 0 0.6902236 water fraction, min, max = 0.049403113 9.1785805e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067639001 0 0.69027065 water fraction, min, max = 0.049399945 9.147687e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999927 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067635836 0 0.6902236 water fraction, min, max = 0.049403111 9.1787696e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.3598826e-05, Final residual = 3.9138003e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.7801065e-09, Final residual = 4.0301067e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067639003 0 0.69027071 water fraction, min, max = 0.049399945 9.1476728e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067635839 0 0.69022372 water fraction, min, max = 0.04940311 9.1787407e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067639003 0 0.69027071 water fraction, min, max = 0.049399945 9.1476727e-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 = 0.067635839 0 0.69022372 water fraction, min, max = 0.04940311 9.1787406e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.0236974e-06, Final residual = 3.0088412e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.4825197e-09, Final residual = 1.9746092e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067639003 0 0.69027071 water fraction, min, max = 0.049399945 9.1476727e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067635839 0 0.69022372 water fraction, min, max = 0.04940311 9.1787406e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067639003 0 0.69027071 water fraction, min, max = 0.049399945 9.1476727e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067635839 0 0.69022372 water fraction, min, max = 0.04940311 9.1787406e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 6.8662317e-08, Final residual = 6.1441598e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2820216e-09, Final residual = 1.1254585e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 980.78 s ClockTime = 1005 s fluxAdjustedLocalCo Co mean: 0.070389202 max: 0.59982806 fluxAdjustedLocalCo inlet-based: CoInlet=0.00043521548 -> dtInletScale=1378.6274 fluxAdjustedLocalCo dtLocalScale=1.0002867, dtInletScale=1378.6274 -> dtScale=1.0002867 deltaT = 0.69787018 Time = 1068.58 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 = 0.067632674 0 0.69017673 water fraction, min, max = 0.049406275 9.2099115e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067629509 0 0.69012974 water fraction, min, max = 0.049409438 9.241177e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067632674 0 0.69017674 water fraction, min, max = 0.049406272 9.210101e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999927 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067629511 0 0.69012974 water fraction, min, max = 0.049409436 9.2413669e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.356044e-05, Final residual = 3.9022159e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.8217729e-09, Final residual = 5.0592514e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067632676 0 0.6901768 water fraction, min, max = 0.049406272 9.2100867e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067629514 0 0.69012986 water fraction, min, max = 0.049409435 9.2413379e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067632676 0 0.6901768 water fraction, min, max = 0.049406272 9.2100866e-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 = 0.067629514 0 0.69012986 water fraction, min, max = 0.049409435 9.2413378e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.0104093e-06, Final residual = 3.2229984e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.3669355e-09, Final residual = 1.6205979e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067632676 0 0.6901768 water fraction, min, max = 0.049406272 9.2100866e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067629514 0 0.69012986 water fraction, min, max = 0.049409435 9.2413378e-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 = 0.067632676 0 0.6901768 water fraction, min, max = 0.049406272 9.2100866e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067629514 0 0.69012986 water fraction, min, max = 0.049409435 9.2413378e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 6.7282565e-08, Final residual = 7.4157902e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3443424e-09, Final residual = 1.0597194e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 981.16 s ClockTime = 1005 s fluxAdjustedLocalCo Co mean: 0.070405181 max: 0.59984363 fluxAdjustedLocalCo inlet-based: CoInlet=0.00043533634 -> dtInletScale=1378.2447 fluxAdjustedLocalCo dtLocalScale=1.0002607, dtInletScale=1378.2447 -> dtScale=1.0002607 deltaT = 0.69801557 Time = 1069.27 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 = 0.06762635 0 0.69008293 water fraction, min, max = 0.049412598 9.2726904e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067623188 0 0.69003599 water fraction, min, max = 0.04941576 9.3041379e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067626351 0 0.69008293 water fraction, min, max = 0.049412596 9.2728807e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999928 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067623189 0 0.690036 water fraction, min, max = 0.049415758 9.3043287e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.3530777e-05, Final residual = 3.8985363e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.8098413e-09, Final residual = 3.7136771e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067626353 0 0.69008299 water fraction, min, max = 0.049412596 9.2728663e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067623192 0 0.69003612 water fraction, min, max = 0.049415757 9.3042995e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067626353 0 0.69008299 water fraction, min, max = 0.049412595 9.2728662e-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 = 0.067623192 0 0.69003612 water fraction, min, max = 0.049415757 9.3042994e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.0009223e-06, Final residual = 3.0724058e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.3875915e-09, Final residual = 1.3712513e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067626353 0 0.69008299 water fraction, min, max = 0.049412595 9.2728663e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067623192 0 0.69003612 water fraction, min, max = 0.049415757 9.3042995e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067626353 0 0.69008299 water fraction, min, max = 0.049412595 9.2728663e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067623192 0 0.69003612 water fraction, min, max = 0.049415757 9.3042995e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 7.3376112e-08, Final residual = 8.7024064e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6178804e-09, Final residual = 9.8076405e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 981.57 s ClockTime = 1006 s fluxAdjustedLocalCo Co mean: 0.070416141 max: 0.59981748 fluxAdjustedLocalCo inlet-based: CoInlet=0.00043542704 -> dtInletScale=1377.9576 fluxAdjustedLocalCo dtLocalScale=1.0003043, dtInletScale=1377.9576 -> dtScale=1.0003043 deltaT = 0.69820953 Time = 1069.97 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 = 0.06762003 0 0.68998923 water fraction, min, max = 0.049418918 9.3358367e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067616869 0 0.68994236 water fraction, min, max = 0.049422078 9.3674694e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067620031 0 0.68998924 water fraction, min, max = 0.049418916 9.3360279e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999928 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067616871 0 0.68994236 water fraction, min, max = 0.049422076 9.3676611e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.3496024e-05, Final residual = 3.8635437e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.8504706e-09, Final residual = 3.9850858e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067620033 0 0.6899893 water fraction, min, max = 0.049418915 9.3360135e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067616874 0 0.68994248 water fraction, min, max = 0.049422075 9.3676318e-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 = 0.067620033 0 0.6899893 water fraction, min, max = 0.049418915 9.3360134e-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 = 0.067616874 0 0.68994248 water fraction, min, max = 0.049422075 9.3676317e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 9.950484e-07, Final residual = 2.9210083e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.4813654e-09, Final residual = 1.7254519e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067620033 0 0.6899893 water fraction, min, max = 0.049418915 9.3360134e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067616874 0 0.68994248 water fraction, min, max = 0.049422075 9.3676317e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067620033 0 0.6899893 water fraction, min, max = 0.049418915 9.3360134e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067616874 0 0.68994248 water fraction, min, max = 0.049422075 9.3676317e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 6.7112198e-08, Final residual = 7.1211092e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.456147e-09, Final residual = 8.8444325e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 982.05 s ClockTime = 1006 s fluxAdjustedLocalCo Co mean: 0.070431786 max: 0.59983276 fluxAdjustedLocalCo inlet-based: CoInlet=0.00043554803 -> dtInletScale=1377.5748 fluxAdjustedLocalCo dtLocalScale=1.0002788, dtInletScale=1377.5748 -> dtScale=1.0002788 deltaT = 0.69840361 Time = 1070.67 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 = 0.067613714 0 0.68989565 water fraction, min, max = 0.049425234 9.3993545e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067610555 0 0.68984883 water fraction, min, max = 0.049428393 9.4311732e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067613714 0 0.68989566 water fraction, min, max = 0.049425232 9.3995466e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999929 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067610556 0 0.68984884 water fraction, min, max = 0.049428391 9.4313659e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.3426623e-05, Final residual = 3.7067946e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.6156871e-09, Final residual = 4.8847913e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067613716 0 0.68989572 water fraction, min, max = 0.049425232 9.3995321e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067610559 0 0.68984896 water fraction, min, max = 0.04942839 9.4313363e-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 = 0.067613716 0 0.68989572 water fraction, min, max = 0.049425232 9.399532e-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 = 0.067610559 0 0.68984895 water fraction, min, max = 0.04942839 9.4313362e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 9.9018731e-07, Final residual = 3.0046321e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.2479802e-09, Final residual = 1.6341035e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067613716 0 0.68989572 water fraction, min, max = 0.049425232 9.3995321e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067610559 0 0.68984895 water fraction, min, max = 0.04942839 9.4313363e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067613716 0 0.68989572 water fraction, min, max = 0.049425232 9.3995321e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067610559 0 0.68984895 water fraction, min, max = 0.04942839 9.4313363e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 7.1373944e-08, Final residual = 5.4700237e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3414492e-09, Final residual = 1.1071206e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 982.39 s ClockTime = 1006 s fluxAdjustedLocalCo Co mean: 0.070447423 max: 0.59984795 fluxAdjustedLocalCo inlet-based: CoInlet=0.0004356691 -> dtInletScale=1377.192 fluxAdjustedLocalCo dtLocalScale=1.0002535, dtInletScale=1377.192 -> dtScale=1.0002535 deltaT = 0.69854926 Time = 1071.37 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 = 0.067607401 0 0.68980218 water fraction, min, max = 0.049431547 9.4632433e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067604244 0 0.68975542 water fraction, min, max = 0.049434704 9.4952467e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067607401 0 0.68980219 water fraction, min, max = 0.049431545 9.4634364e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999929 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067604245 0 0.68975542 water fraction, min, max = 0.049434702 9.4954403e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.3404263e-05, Final residual = 3.4570275e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.6490521e-09, Final residual = 3.2067374e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067607404 0 0.68980225 water fraction, min, max = 0.049431545 9.4634218e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067604248 0 0.68975554 water fraction, min, max = 0.049434701 9.4954106e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067607404 0 0.68980225 water fraction, min, max = 0.049431545 9.4634217e-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 = 0.067604248 0 0.68975554 water fraction, min, max = 0.049434701 9.4954105e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 9.9250763e-07, Final residual = 3.0247441e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.4441422e-09, Final residual = 1.339688e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067607404 0 0.68980225 water fraction, min, max = 0.049431545 9.4634217e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067604248 0 0.68975554 water fraction, min, max = 0.049434701 9.4954106e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067607404 0 0.68980225 water fraction, min, max = 0.049431545 9.4634217e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067604248 0 0.68975554 water fraction, min, max = 0.049434701 9.4954106e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 6.8035583e-08, Final residual = 8.3984887e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6341643e-09, Final residual = 9.853966e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 982.71 s ClockTime = 1007 s fluxAdjustedLocalCo Co mean: 0.070458171 max: 0.59982132 fluxAdjustedLocalCo inlet-based: CoInlet=0.00043575995 -> dtInletScale=1376.9049 fluxAdjustedLocalCo dtLocalScale=1.0002979, dtInletScale=1376.9049 -> dtScale=1.0002979 deltaT = 0.69874355 Time = 1072.07 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 = 0.067601092 0 0.68970883 water fraction, min, max = 0.049437857 9.5275049e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067597936 0 0.68966211 water fraction, min, max = 0.049441011 9.5596961e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067601092 0 0.68970883 water fraction, min, max = 0.049437854 9.5276989e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999929 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067597938 0 0.68966212 water fraction, min, max = 0.04944101 9.5598906e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.3306868e-05, Final residual = 3.4310918e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.7240476e-09, Final residual = 3.9308951e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067601094 0 0.68970889 water fraction, min, max = 0.049437854 9.5276842e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067597941 0 0.68966224 water fraction, min, max = 0.049441009 9.5598608e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067601094 0 0.68970889 water fraction, min, max = 0.049437854 9.5276841e-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 = 0.067597941 0 0.68966224 water fraction, min, max = 0.049441008 9.5598607e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 9.7666284e-07, Final residual = 3.2304521e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.5581376e-09, Final residual = 1.9169311e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067601094 0 0.68970889 water fraction, min, max = 0.049437854 9.5276842e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067597941 0 0.68966224 water fraction, min, max = 0.049441009 9.5598607e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067601094 0 0.68970889 water fraction, min, max = 0.049437854 9.5276842e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067597941 0 0.68966224 water fraction, min, max = 0.049441009 9.5598607e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 6.4091704e-08, Final residual = 7.3157341e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4625656e-09, Final residual = 9.3048943e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 983.02 s ClockTime = 1007 s fluxAdjustedLocalCo Co mean: 0.070473801 max: 0.59983633 fluxAdjustedLocalCo inlet-based: CoInlet=0.00043588116 -> dtInletScale=1376.522 fluxAdjustedLocalCo dtLocalScale=1.0002729, dtInletScale=1376.522 -> dtScale=1.0002729 deltaT = 0.69888936 Time = 1072.77 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 = 0.067594786 0 0.68961558 water fraction, min, max = 0.049444162 9.5921411e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067591632 0 0.68956892 water fraction, min, max = 0.049447315 9.6245188e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067594786 0 0.68961559 water fraction, min, max = 0.04944416 9.592336e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999993 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067591634 0 0.68956893 water fraction, min, max = 0.049447313 9.6247142e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.3196592e-05, Final residual = 3.208143e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.231578e-09, Final residual = 3.5349735e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067594788 0 0.68961565 water fraction, min, max = 0.04944416 9.5923213e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067591637 0 0.68956905 water fraction, min, max = 0.049447312 9.6246842e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067594788 0 0.68961565 water fraction, min, max = 0.04944416 9.5923212e-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 = 0.067591637 0 0.68956905 water fraction, min, max = 0.049447312 9.6246841e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 9.8171278e-07, Final residual = 3.2099794e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.5417601e-09, Final residual = 1.748977e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067594788 0 0.68961565 water fraction, min, max = 0.04944416 9.5923212e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067591637 0 0.68956905 water fraction, min, max = 0.049447312 9.6246842e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067594788 0 0.68961565 water fraction, min, max = 0.04944416 9.5923212e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067591637 0 0.68956905 water fraction, min, max = 0.049447312 9.6246842e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 6.7647251e-08, Final residual = 9.0969165e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5211524e-09, Final residual = 1.0048751e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 983.33 s ClockTime = 1007 s fluxAdjustedLocalCo Co mean: 0.07048526 max: 0.59980954 fluxAdjustedLocalCo inlet-based: CoInlet=0.00043597211 -> dtInletScale=1376.2348 fluxAdjustedLocalCo dtLocalScale=1.0003175, dtInletScale=1376.2348 -> dtScale=1.0003175 deltaT = 0.69908387 Time = 1073.47 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 = 0.067588484 0 0.68952244 water fraction, min, max = 0.049450465 9.6571536e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067585332 0 0.68947584 water fraction, min, max = 0.049453616 9.689721e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067588484 0 0.68952245 water fraction, min, max = 0.049450462 9.6573495e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999993 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067585333 0 0.68947585 water fraction, min, max = 0.049453614 9.6899174e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.3084028e-05, Final residual = 2.96463e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.3388869e-09, Final residual = 3.7322341e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067588486 0 0.68952251 water fraction, min, max = 0.049450462 9.6573347e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067585336 0 0.68947597 water fraction, min, max = 0.049453613 9.6898871e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067588486 0 0.68952251 water fraction, min, max = 0.049450462 9.6573346e-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 = 0.067585336 0 0.68947597 water fraction, min, max = 0.049453613 9.689887e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 9.6743642e-07, Final residual = 3.2985371e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.7007474e-09, Final residual = 1.423038e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067588486 0 0.68952251 water fraction, min, max = 0.049450462 9.6573346e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067585336 0 0.68947597 water fraction, min, max = 0.049453613 9.6898871e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067588486 0 0.68952251 water fraction, min, max = 0.049450462 9.6573346e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067585336 0 0.68947597 water fraction, min, max = 0.049453613 9.6898871e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 6.7245123e-08, Final residual = 8.3267119e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5994557e-09, Final residual = 9.8446187e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 983.66 s ClockTime = 1008 s fluxAdjustedLocalCo Co mean: 0.070500877 max: 0.59982444 fluxAdjustedLocalCo inlet-based: CoInlet=0.00043609345 -> dtInletScale=1375.8519 fluxAdjustedLocalCo dtLocalScale=1.0002927, dtInletScale=1375.8519 -> dtScale=1.0002927 deltaT = 0.69927851 Time = 1074.16 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 = 0.067582185 0 0.68942942 water fraction, min, max = 0.049456763 9.7225466e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067579034 0 0.68938287 water fraction, min, max = 0.049459913 9.7553045e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067582185 0 0.68942942 water fraction, min, max = 0.049456761 9.7227435e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999993 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067579036 0 0.68938288 water fraction, min, max = 0.049459911 9.7555019e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.2908192e-05, Final residual = 2.6772433e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.0869351e-09, Final residual = 2.5728341e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067582187 0 0.68942948 water fraction, min, max = 0.049456761 9.7227286e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067579039 0 0.68938299 water fraction, min, max = 0.04945991 9.7554715e-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 = 0.067582187 0 0.68942948 water fraction, min, max = 0.049456761 9.7227285e-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 = 0.067579039 0 0.68938299 water fraction, min, max = 0.04945991 9.7554714e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 9.5854425e-07, Final residual = 3.22246e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.4897598e-09, Final residual = 1.5025389e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067582187 0 0.68942948 water fraction, min, max = 0.049456761 9.7227285e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067579039 0 0.68938299 water fraction, min, max = 0.04945991 9.7554714e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067582187 0 0.68942948 water fraction, min, max = 0.049456761 9.7227285e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067579039 0 0.68938299 water fraction, min, max = 0.04945991 9.7554714e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 7.7563144e-08, Final residual = 1.0325489e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7258707e-09, Final residual = 9.7995347e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 984.07 s ClockTime = 1008 s fluxAdjustedLocalCo Co mean: 0.070517161 max: 0.59983919 fluxAdjustedLocalCo inlet-based: CoInlet=0.00043621487 -> dtInletScale=1375.4689 fluxAdjustedLocalCo dtLocalScale=1.0002681, dtInletScale=1375.4689 -> dtScale=1.0002681 deltaT = 0.69942457 Time = 1074.86 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 = 0.067575889 0 0.6893365 water fraction, min, max = 0.049463059 9.7883197e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067572741 0 0.68929001 water fraction, min, max = 0.049466206 9.8212668e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06757589 0 0.68933651 water fraction, min, max = 0.049463056 9.7885175e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999931 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067572743 0 0.68929002 water fraction, min, max = 0.049466205 9.8214651e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.2759571e-05, Final residual = 2.555478e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.117159e-09, Final residual = 2.2443873e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067575892 0 0.68933657 water fraction, min, max = 0.049463056 9.7885025e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067572746 0 0.68929014 water fraction, min, max = 0.049466204 9.8214346e-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 = 0.067575892 0 0.68933657 water fraction, min, max = 0.049463056 9.7885024e-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 = 0.067572746 0 0.68929014 water fraction, min, max = 0.049466204 9.8214345e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 9.6081007e-07, Final residual = 3.111288e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.3647156e-09, Final residual = 1.5816788e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067575892 0 0.68933657 water fraction, min, max = 0.049463056 9.7885025e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067572746 0 0.68929014 water fraction, min, max = 0.049466204 9.8214345e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067575892 0 0.68933657 water fraction, min, max = 0.049463056 9.7885025e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067572746 0 0.68929014 water fraction, min, max = 0.049466204 9.8214345e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 6.7522178e-08, Final residual = 9.4882212e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7442246e-09, Final residual = 1.0117185e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 984.4 s ClockTime = 1009 s fluxAdjustedLocalCo Co mean: 0.070527878 max: 0.59981205 fluxAdjustedLocalCo inlet-based: CoInlet=0.00043630598 -> dtInletScale=1375.1817 fluxAdjustedLocalCo dtLocalScale=1.0003134, dtInletScale=1375.1817 -> dtScale=1.0003134 deltaT = 0.69961942 Time = 1075.56 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 = 0.067569598 0 0.68924369 water fraction, min, max = 0.049469351 9.8544747e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067566451 0 0.68919726 water fraction, min, max = 0.049472497 9.8876142e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067569598 0 0.6892437 water fraction, min, max = 0.049469348 9.8546735e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999931 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067566453 0 0.68919727 water fraction, min, max = 0.049472495 9.8878136e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.2558344e-05, Final residual = 2.763243e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.879104e-09, Final residual = 2.075296e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0675696 0 0.68924376 water fraction, min, max = 0.049469348 9.8546585e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067566455 0 0.68919738 water fraction, min, max = 0.049472494 9.8877829e-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 = 0.0675696 0 0.68924376 water fraction, min, max = 0.049469348 9.8546584e-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 = 0.067566455 0 0.68919738 water fraction, min, max = 0.049472494 9.8877828e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 9.5830943e-07, Final residual = 2.9080341e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.3705783e-09, Final residual = 1.378666e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0675696 0 0.68924376 water fraction, min, max = 0.049469348 9.8546584e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067566455 0 0.68919738 water fraction, min, max = 0.049472494 9.8877828e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0675696 0 0.68924376 water fraction, min, max = 0.049469348 9.8546584e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067566455 0 0.68919738 water fraction, min, max = 0.049472494 9.8877828e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 6.8605693e-08, Final residual = 7.1223545e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4005297e-09, Final residual = 1.126008e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 984.73 s ClockTime = 1009 s fluxAdjustedLocalCo Co mean: 0.070543566 max: 0.59982635 fluxAdjustedLocalCo inlet-based: CoInlet=0.00043642753 -> dtInletScale=1374.7987 fluxAdjustedLocalCo dtLocalScale=1.0002895, dtInletScale=1374.7987 -> dtScale=1.0002895 deltaT = 0.6998144 Time = 1076.26 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 = 0.067563309 0 0.689151 water fraction, min, max = 0.049475639 9.9210159e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067560164 0 0.68910461 water fraction, min, max = 0.049478783 9.9543488e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06756331 0 0.689151 water fraction, min, max = 0.049475637 9.9212157e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999931 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067560166 0 0.68910462 water fraction, min, max = 0.049478782 9.9545492e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.2365063e-05, Final residual = 4.0439909e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.6426303e-09, Final residual = 2.116503e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067563312 0 0.68915106 water fraction, min, max = 0.049475637 9.9212006e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067560169 0 0.68910474 water fraction, min, max = 0.049478781 9.9545183e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067563312 0 0.68915106 water fraction, min, max = 0.049475636 9.9212005e-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 = 0.067560169 0 0.68910474 water fraction, min, max = 0.049478781 9.9545182e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 9.7690516e-07, Final residual = 2.7280824e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.3068295e-09, Final residual = 1.5654228e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067563312 0 0.68915106 water fraction, min, max = 0.049475636 9.9212005e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067560169 0 0.68910474 water fraction, min, max = 0.049478781 9.9545183e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067563312 0 0.68915106 water fraction, min, max = 0.049475636 9.9212005e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067560169 0 0.68910474 water fraction, min, max = 0.049478781 9.9545183e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 7.2662648e-08, Final residual = 8.8256725e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.520401e-09, Final residual = 1.051656e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 985.09 s ClockTime = 1009 s fluxAdjustedLocalCo Co mean: 0.070559186 max: 0.59984035 fluxAdjustedLocalCo inlet-based: CoInlet=0.00043654916 -> dtInletScale=1374.4157 fluxAdjustedLocalCo dtLocalScale=1.0002662, dtInletScale=1374.4157 -> dtScale=1.0002662 deltaT = 0.69996071 Time = 1076.96 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 = 0.067557024 0 0.68905841 water fraction, min, max = 0.049481924 9.9879429e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067553881 0 0.68901208 water fraction, min, max = 0.049485066 1.0021468e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067557025 0 0.68905842 water fraction, min, max = 0.049481922 9.9881437e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999932 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067553883 0 0.68901209 water fraction, min, max = 0.049485065 1.0021669e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.2221591e-05, Final residual = 5.9200815e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.9667158e-09, Final residual = 6.5373145e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067557027 0 0.68905848 water fraction, min, max = 0.049481921 9.9881284e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067553885 0 0.68901221 water fraction, min, max = 0.049485064 1.0021638e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067557027 0 0.68905848 water fraction, min, max = 0.049481921 9.9881283e-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 = 0.067553885 0 0.68901221 water fraction, min, max = 0.049485064 1.0021638e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 9.6251075e-07, Final residual = 2.4388227e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.2539102e-09, Final residual = 1.5145257e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067557027 0 0.68905848 water fraction, min, max = 0.049481921 9.9881284e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067553886 0 0.68901221 water fraction, min, max = 0.049485064 1.0021638e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067557027 0 0.68905848 water fraction, min, max = 0.049481921 9.9881284e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067553886 0 0.68901221 water fraction, min, max = 0.049485064 1.0021638e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 6.6993187e-08, Final residual = 5.7270797e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2835347e-09, Final residual = 8.4852048e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 985.43 s ClockTime = 1010 s fluxAdjustedLocalCo Co mean: 0.070570421 max: 0.59981205 fluxAdjustedLocalCo inlet-based: CoInlet=0.00043664043 -> dtInletScale=1374.1284 fluxAdjustedLocalCo dtLocalScale=1.0003134, dtInletScale=1374.1284 -> dtScale=1.0003134 deltaT = 0.7001559 Time = 1077.66 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 = 0.067550743 0 0.68896593 water fraction, min, max = 0.049488205 1.0055258e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067547601 0 0.68891966 water fraction, min, max = 0.049491346 1.0088978e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067550743 0 0.68896594 water fraction, min, max = 0.049488203 1.0055459e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999932 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067547603 0 0.68891967 water fraction, min, max = 0.049491344 1.008918e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.2079098e-05, Final residual = 8.8863151e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.3450762e-09, Final residual = 2.0879002e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067550745 0 0.688966 water fraction, min, max = 0.049488203 1.0055444e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067547606 0 0.68891978 water fraction, min, max = 0.049491344 1.0089149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067550745 0 0.688966 water fraction, min, max = 0.049488203 1.0055444e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067547606 0 0.68891978 water fraction, min, max = 0.049491343 1.0089149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 9.5451644e-07, Final residual = 2.6969304e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.2694889e-09, Final residual = 1.3600706e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067550745 0 0.688966 water fraction, min, max = 0.049488203 1.0055444e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067547606 0 0.68891978 water fraction, min, max = 0.049491343 1.0089149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067550745 0 0.688966 water fraction, min, max = 0.049488203 1.0055444e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067547606 0 0.68891978 water fraction, min, max = 0.049491343 1.0089149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 7.0228005e-08, Final residual = 9.8938389e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4877773e-09, Final residual = 8.2713685e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 985.75 s ClockTime = 1010 s fluxAdjustedLocalCo Co mean: 0.070586255 max: 0.59982526 fluxAdjustedLocalCo inlet-based: CoInlet=0.00043676219 -> dtInletScale=1373.7453 fluxAdjustedLocalCo dtLocalScale=1.0002913, dtInletScale=1373.7453 -> dtScale=1.0002913 deltaT = 0.70035122 Time = 1078.36 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 = 0.067544465 0 0.68887356 water fraction, min, max = 0.049494484 1.0122964e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067541325 0 0.68882734 water fraction, min, max = 0.049497623 1.0156881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067544465 0 0.68887357 water fraction, min, max = 0.049494481 1.0123167e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999933 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067541326 0 0.68882735 water fraction, min, max = 0.049497621 1.0157084e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.1983333e-05, Final residual = 1.1656313e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.3731376e-09, Final residual = 1.9461278e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067544467 0 0.68887363 water fraction, min, max = 0.049494481 1.0123152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067541329 0 0.68882747 water fraction, min, max = 0.04949762 1.0157053e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067544467 0 0.68887363 water fraction, min, max = 0.049494481 1.0123152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067541329 0 0.68882747 water fraction, min, max = 0.04949762 1.0157053e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 9.4472537e-07, Final residual = 2.852138e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.5370239e-09, Final residual = 1.4727668e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067544467 0 0.68887363 water fraction, min, max = 0.049494481 1.0123152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067541329 0 0.68882747 water fraction, min, max = 0.04949762 1.0157053e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067544467 0 0.68887363 water fraction, min, max = 0.049494481 1.0123152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067541329 0 0.68882747 water fraction, min, max = 0.04949762 1.0157053e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 6.4292745e-08, Final residual = 6.713738e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3159744e-09, Final residual = 1.0944778e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 986.07 s ClockTime = 1010 s fluxAdjustedLocalCo Co mean: 0.070601871 max: 0.59983818 fluxAdjustedLocalCo inlet-based: CoInlet=0.00043688403 -> dtInletScale=1373.3622 fluxAdjustedLocalCo dtLocalScale=1.0002698, dtInletScale=1373.3622 -> dtScale=1.0002698 deltaT = 0.70049778 Time = 1079.06 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 = 0.06753819 0 0.6887813 water fraction, min, max = 0.049500758 1.0191062e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067535052 0 0.68873514 water fraction, min, max = 0.049503896 1.0225174e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06753819 0 0.68878131 water fraction, min, max = 0.049500756 1.0191266e-13 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 = 0.067535054 0 0.68873515 water fraction, min, max = 0.049503894 1.0225378e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.183719e-05, Final residual = 1.0933363e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.333749e-09, Final residual = 1.6274552e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067538192 0 0.68878137 water fraction, min, max = 0.049500756 1.0191251e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067535056 0 0.68873526 water fraction, min, max = 0.049503893 1.0225347e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067538192 0 0.68878137 water fraction, min, max = 0.049500756 1.0191251e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067535056 0 0.68873526 water fraction, min, max = 0.049503893 1.0225347e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 9.4406445e-07, Final residual = 2.9458384e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.2460973e-09, Final residual = 1.3342215e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067538193 0 0.68878137 water fraction, min, max = 0.049500756 1.0191251e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067535056 0 0.68873526 water fraction, min, max = 0.049503893 1.0225347e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067538193 0 0.68878137 water fraction, min, max = 0.049500756 1.0191251e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067535056 0 0.68873526 water fraction, min, max = 0.049503893 1.0225347e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 6.1216425e-08, Final residual = 7.2678563e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4477168e-09, Final residual = 1.0259877e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 986.36 s ClockTime = 1011 s fluxAdjustedLocalCo Co mean: 0.070612575 max: 0.59980893 fluxAdjustedLocalCo inlet-based: CoInlet=0.00043697546 -> dtInletScale=1373.0748 fluxAdjustedLocalCo dtLocalScale=1.0003186, dtInletScale=1373.0748 -> dtScale=1.0003186 deltaT = 0.70069332 Time = 1079.77 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 = 0.067531919 0 0.68868915 water fraction, min, max = 0.049507029 1.0259554e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067528782 0 0.68864304 water fraction, min, max = 0.049510165 1.0293864e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067531919 0 0.68868916 water fraction, min, max = 0.049507027 1.0259759e-13 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 = 0.067528784 0 0.68864305 water fraction, min, max = 0.049510163 1.029407e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.1848744e-05, Final residual = 9.7772361e-10, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.3076782e-09, Final residual = 1.6532186e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067531921 0 0.68868922 water fraction, min, max = 0.049507027 1.0259744e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067528787 0 0.68864317 water fraction, min, max = 0.049510162 1.0294038e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067531921 0 0.68868922 water fraction, min, max = 0.049507027 1.0259744e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067528787 0 0.68864317 water fraction, min, max = 0.049510162 1.0294038e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 9.3199202e-07, Final residual = 3.02726e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.3925221e-09, Final residual = 1.3760462e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067531921 0 0.68868922 water fraction, min, max = 0.049507027 1.0259744e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067528787 0 0.68864317 water fraction, min, max = 0.049510162 1.0294038e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067531921 0 0.68868922 water fraction, min, max = 0.049507027 1.0259744e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067528787 0 0.68864317 water fraction, min, max = 0.049510162 1.0294038e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.9800843e-08, Final residual = 6.6577605e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4059731e-09, Final residual = 1.1299967e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 986.65 s ClockTime = 1011 s fluxAdjustedLocalCo Co mean: 0.07062903 max: 0.5998211 fluxAdjustedLocalCo inlet-based: CoInlet=0.00043709743 -> dtInletScale=1372.6917 fluxAdjustedLocalCo dtLocalScale=1.0002983, dtInletScale=1372.6917 -> dtScale=1.0002983 deltaT = 0.70088897 Time = 1080.47 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 = 0.067525651 0 0.68859711 water fraction, min, max = 0.049513297 1.0328444e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067522516 0 0.68855105 water fraction, min, max = 0.049516431 1.0362954e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067525651 0 0.68859712 water fraction, min, max = 0.049513295 1.032865e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999935 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067522518 0 0.68855106 water fraction, min, max = 0.04951643 1.036316e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.1834527e-05, Final residual = 1.012824e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.334305e-09, Final residual = 1.7735514e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067525653 0 0.68859717 water fraction, min, max = 0.049513295 1.0328635e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067522521 0 0.68855118 water fraction, min, max = 0.049516429 1.0363128e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067525653 0 0.68859717 water fraction, min, max = 0.049513295 1.0328635e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067522521 0 0.68855118 water fraction, min, max = 0.049516429 1.0363128e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 9.4549428e-07, Final residual = 2.8526383e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.2150415e-09, Final residual = 1.3936105e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067525653 0 0.68859717 water fraction, min, max = 0.049513295 1.0328635e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067522521 0 0.68855118 water fraction, min, max = 0.049516429 1.0363128e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067525653 0 0.68859717 water fraction, min, max = 0.049513295 1.0328635e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067522521 0 0.68855118 water fraction, min, max = 0.049516429 1.0363128e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 7.0021252e-08, Final residual = 7.1081431e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3025605e-09, Final residual = 1.065476e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 986.96 s ClockTime = 1011 s fluxAdjustedLocalCo Co mean: 0.070644804 max: 0.5998327 fluxAdjustedLocalCo inlet-based: CoInlet=0.00043721949 -> dtInletScale=1372.3085 fluxAdjustedLocalCo dtLocalScale=1.0002789, dtInletScale=1372.3085 -> dtScale=1.0002789 deltaT = 0.70108475 Time = 1081.17 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 = 0.067519386 0 0.68850517 water fraction, min, max = 0.049519562 1.0397735e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067516253 0 0.68845917 water fraction, min, max = 0.049522694 1.0432444e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067519387 0 0.68850518 water fraction, min, max = 0.04951956 1.0397942e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999935 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067516255 0 0.68845918 water fraction, min, max = 0.049522692 1.0432652e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.1739563e-05, Final residual = 1.0028889e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.4510235e-09, Final residual = 1.6118342e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067519389 0 0.68850524 water fraction, min, max = 0.049519559 1.0397926e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067516258 0 0.68845929 water fraction, min, max = 0.049522692 1.043262e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067519389 0 0.68850524 water fraction, min, max = 0.049519559 1.0397926e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067516258 0 0.68845929 water fraction, min, max = 0.049522692 1.043262e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 9.291471e-07, Final residual = 2.963093e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.465002e-09, Final residual = 2.0811772e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067519389 0 0.68850524 water fraction, min, max = 0.049519559 1.0397926e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067516258 0 0.68845929 water fraction, min, max = 0.049522692 1.043262e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067519389 0 0.68850524 water fraction, min, max = 0.049519559 1.0397926e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067516258 0 0.68845929 water fraction, min, max = 0.049522692 1.043262e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 6.3989019e-08, Final residual = 7.3855904e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6108517e-09, Final residual = 1.2965296e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 987.25 s ClockTime = 1011 s fluxAdjustedLocalCo Co mean: 0.070661016 max: 0.59984382 fluxAdjustedLocalCo inlet-based: CoInlet=0.00043734161 -> dtInletScale=1371.9252 fluxAdjustedLocalCo dtLocalScale=1.0002604, dtInletScale=1371.9252 -> dtScale=1.0002604 deltaT = 0.70123167 Time = 1081.87 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 = 0.067513125 0 0.68841334 water fraction, min, max = 0.049525823 1.0467425e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067509994 0 0.6883674 water fraction, min, max = 0.049528954 1.0502333e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067513126 0 0.68841335 water fraction, min, max = 0.049525821 1.0467633e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999936 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067509996 0 0.68836741 water fraction, min, max = 0.049528952 1.0502542e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.1709564e-05, Final residual = 1.0181685e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.3394176e-09, Final residual = 1.5748163e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067513128 0 0.68841341 water fraction, min, max = 0.049525821 1.0467617e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067509998 0 0.68836752 water fraction, min, max = 0.049528951 1.050251e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067513128 0 0.68841341 water fraction, min, max = 0.04952582 1.0467617e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067509998 0 0.68836752 water fraction, min, max = 0.049528951 1.050251e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 9.2929238e-07, Final residual = 2.9168075e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.2680469e-09, Final residual = 1.3873057e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067513128 0 0.68841341 water fraction, min, max = 0.04952582 1.0467617e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067509998 0 0.68836752 water fraction, min, max = 0.049528951 1.050251e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067513128 0 0.68841341 water fraction, min, max = 0.04952582 1.0467617e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067509998 0 0.68836752 water fraction, min, max = 0.049528951 1.050251e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 6.3391809e-08, Final residual = 6.4978267e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.31149e-09, Final residual = 9.0909549e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 987.54 s ClockTime = 1012 s fluxAdjustedLocalCo Co mean: 0.070671844 max: 0.59981245 fluxAdjustedLocalCo inlet-based: CoInlet=0.00043743326 -> dtInletScale=1371.6378 fluxAdjustedLocalCo dtLocalScale=1.0003127, dtInletScale=1371.6378 -> dtScale=1.0003127 deltaT = 0.70142767 Time = 1082.57 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 = 0.067506868 0 0.68832162 water fraction, min, max = 0.049532081 1.0537517e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067503738 0 0.68827573 water fraction, min, max = 0.04953521 1.0572628e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067506868 0 0.68832163 water fraction, min, max = 0.049532078 1.0537726e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999937 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06750374 0 0.68827574 water fraction, min, max = 0.049535208 1.0572837e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.1628608e-05, Final residual = 1.0247633e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.7348079e-09, Final residual = 1.7782179e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06750687 0 0.68832169 water fraction, min, max = 0.049532078 1.053771e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067503742 0 0.68827586 water fraction, min, max = 0.049535207 1.0572805e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06750687 0 0.68832169 water fraction, min, max = 0.049532078 1.053771e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067503742 0 0.68827586 water fraction, min, max = 0.049535207 1.0572805e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 9.1965901e-07, Final residual = 2.8950597e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1712326e-09, Final residual = 1.3099333e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06750687 0 0.68832169 water fraction, min, max = 0.049532078 1.053771e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067503742 0 0.68827585 water fraction, min, max = 0.049535207 1.0572805e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06750687 0 0.68832169 water fraction, min, max = 0.049532078 1.053771e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067503742 0 0.68827585 water fraction, min, max = 0.049535207 1.0572805e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.8602879e-08, Final residual = 6.9382349e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4537705e-09, Final residual = 1.1057536e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 987.82 s ClockTime = 1012 s fluxAdjustedLocalCo Co mean: 0.070687642 max: 0.59982273 fluxAdjustedLocalCo inlet-based: CoInlet=0.00043755553 -> dtInletScale=1371.2545 fluxAdjustedLocalCo dtLocalScale=1.0002955, dtInletScale=1371.2545 -> dtScale=1.0002955 deltaT = 0.70162379 Time = 1083.27 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 = 0.067500613 0 0.68823001 water fraction, min, max = 0.049538335 1.0608015e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067497485 0 0.68818417 water fraction, min, max = 0.049541462 1.064333e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067500614 0 0.68823002 water fraction, min, max = 0.049538333 1.0608225e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999937 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067497487 0 0.68818418 water fraction, min, max = 0.04954146 1.0643541e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.1582516e-05, Final residual = 9.5004963e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0028373e-08, Final residual = 3.1503913e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067500616 0 0.68823008 water fraction, min, max = 0.049538332 1.0608209e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06749749 0 0.6881843 water fraction, min, max = 0.04954146 1.0643508e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067500616 0 0.68823008 water fraction, min, max = 0.049538332 1.0608209e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06749749 0 0.68818429 water fraction, min, max = 0.049541459 1.0643508e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 9.1811104e-07, Final residual = 2.5554266e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1241632e-09, Final residual = 1.2978935e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067500616 0 0.68823008 water fraction, min, max = 0.049538332 1.0608209e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06749749 0 0.68818429 water fraction, min, max = 0.04954146 1.0643508e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067500616 0 0.68823008 water fraction, min, max = 0.049538332 1.0608209e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06749749 0 0.68818429 water fraction, min, max = 0.04954146 1.0643508e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.9902472e-08, Final residual = 6.6386726e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.323418e-09, Final residual = 9.3952498e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 988.11 s ClockTime = 1012 s fluxAdjustedLocalCo Co mean: 0.070703307 max: 0.59983273 fluxAdjustedLocalCo inlet-based: CoInlet=0.00043767787 -> dtInletScale=1370.8712 fluxAdjustedLocalCo dtLocalScale=1.0002789, dtInletScale=1370.8712 -> dtScale=1.0002789 deltaT = 0.70177096 Time = 1083.97 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 = 0.067494362 0 0.68813851 water fraction, min, max = 0.049544586 1.0678919e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067491236 0 0.68809272 water fraction, min, max = 0.049547711 1.0714436e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067494363 0 0.68813852 water fraction, min, max = 0.049544584 1.0679131e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999938 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067491238 0 0.68809273 water fraction, min, max = 0.04954771 1.0714648e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.1483284e-05, Final residual = 7.7687293e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.6890507e-09, Final residual = 1.3104097e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067494365 0 0.68813857 water fraction, min, max = 0.049544583 1.0679115e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067491241 0 0.68809285 water fraction, min, max = 0.049547709 1.0714616e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067494365 0 0.68813857 water fraction, min, max = 0.049544583 1.0679115e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067491241 0 0.68809285 water fraction, min, max = 0.049547709 1.0714616e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 9.3704807e-07, Final residual = 2.8580672e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.5615804e-09, Final residual = 1.5963701e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067494365 0 0.68813857 water fraction, min, max = 0.049544583 1.0679115e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067491241 0 0.68809285 water fraction, min, max = 0.049547709 1.0714616e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067494365 0 0.68813857 water fraction, min, max = 0.049544583 1.0679115e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067491241 0 0.68809285 water fraction, min, max = 0.049547709 1.0714616e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 6.8527191e-08, Final residual = 7.0724623e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6378464e-09, Final residual = 7.7947443e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 988.48 s ClockTime = 1013 s fluxAdjustedLocalCo Co mean: 0.070714278 max: 0.59980048 fluxAdjustedLocalCo inlet-based: CoInlet=0.00043776968 -> dtInletScale=1370.5837 fluxAdjustedLocalCo dtLocalScale=1.0003327, dtInletScale=1370.5837 -> dtScale=1.0003327 deltaT = 0.7019673 Time = 1084.68 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 = 0.067488115 0 0.68804711 water fraction, min, max = 0.049550833 1.0750232e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06748499 0 0.68800138 water fraction, min, max = 0.049553957 1.0785955e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067488115 0 0.68804712 water fraction, min, max = 0.049550831 1.0750445e-13 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 = 0.067484992 0 0.68800139 water fraction, min, max = 0.049553955 1.0786168e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.1385922e-05, Final residual = 6.7156513e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.7114979e-09, Final residual = 2.1703923e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067488117 0 0.68804718 water fraction, min, max = 0.049550831 1.0750429e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067484995 0 0.6880015 water fraction, min, max = 0.049553954 1.0786135e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067488117 0 0.68804718 water fraction, min, max = 0.049550831 1.0750428e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067484995 0 0.6880015 water fraction, min, max = 0.049553954 1.0786135e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 9.1984238e-07, Final residual = 2.8020725e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.282858e-09, Final residual = 1.6792233e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067488117 0 0.68804718 water fraction, min, max = 0.049550831 1.0750428e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067484995 0 0.6880015 water fraction, min, max = 0.049553954 1.0786135e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067488117 0 0.68804718 water fraction, min, max = 0.049550831 1.0750428e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067484995 0 0.6880015 water fraction, min, max = 0.049553954 1.0786135e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 6.0036567e-08, Final residual = 7.9707051e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2620662e-09, Final residual = 8.2122193e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 988.86 s ClockTime = 1013 s fluxAdjustedLocalCo Co mean: 0.070730853 max: 0.59980988 fluxAdjustedLocalCo inlet-based: CoInlet=0.00043789215 -> dtInletScale=1370.2004 fluxAdjustedLocalCo dtLocalScale=1.000317, dtInletScale=1370.2004 -> dtScale=1.000317 deltaT = 0.70216377 Time = 1085.38 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 = 0.067481871 0 0.68795582 water fraction, min, max = 0.049557077 1.0821958e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067478748 0 0.68791014 water fraction, min, max = 0.0495602 1.0857887e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067481871 0 0.68795583 water fraction, min, max = 0.049557075 1.0822171e-13 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 = 0.067478749 0 0.68791015 water fraction, min, max = 0.049560198 1.0858102e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.1303036e-05, Final residual = 6.4234629e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.4321189e-09, Final residual = 3.6661188e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067481873 0 0.68795589 water fraction, min, max = 0.049557075 1.0822155e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067478752 0 0.68791027 water fraction, min, max = 0.049560197 1.0858069e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067481873 0 0.68795589 water fraction, min, max = 0.049557075 1.0822155e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067478752 0 0.68791027 water fraction, min, max = 0.049560197 1.0858068e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 9.247391e-07, Final residual = 2.6585617e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.2988699e-09, Final residual = 1.3825729e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067481873 0 0.68795589 water fraction, min, max = 0.049557075 1.0822155e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067478752 0 0.68791027 water fraction, min, max = 0.049560197 1.0858069e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067481873 0 0.68795589 water fraction, min, max = 0.049557075 1.0822155e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067478752 0 0.68791027 water fraction, min, max = 0.049560197 1.0858069e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 6.1946114e-08, Final residual = 6.2655407e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3646539e-09, Final residual = 1.176617e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 989.22 s ClockTime = 1014 s fluxAdjustedLocalCo Co mean: 0.070747518 max: 0.59981898 fluxAdjustedLocalCo inlet-based: CoInlet=0.00043801471 -> dtInletScale=1369.817 fluxAdjustedLocalCo dtLocalScale=1.0003018, dtInletScale=1369.817 -> dtScale=1.0003018 deltaT = 0.70236035 Time = 1086.08 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 = 0.06747563 0 0.68786464 water fraction, min, max = 0.049563318 1.0894099e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067472508 0 0.68781901 water fraction, min, max = 0.049566439 1.0930236e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06747563 0 0.68786465 water fraction, min, max = 0.049563316 1.0894313e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999994 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06747251 0 0.68781902 water fraction, min, max = 0.049566437 1.0930451e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.1205927e-05, Final residual = 6.4765184e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.4826514e-09, Final residual = 6.8509443e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067475632 0 0.6878647 water fraction, min, max = 0.049563316 1.0894297e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067472513 0 0.68781913 water fraction, min, max = 0.049566436 1.0930418e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067475632 0 0.6878647 water fraction, min, max = 0.049563316 1.0894297e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067472513 0 0.68781913 water fraction, min, max = 0.049566436 1.0930418e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 9.1536844e-07, Final residual = 2.3981095e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.0770697e-09, Final residual = 1.6917345e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067475632 0 0.6878647 water fraction, min, max = 0.049563316 1.0894297e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067472513 0 0.68781913 water fraction, min, max = 0.049566436 1.0930418e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067475632 0 0.6878647 water fraction, min, max = 0.049563316 1.0894297e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067472513 0 0.68781913 water fraction, min, max = 0.049566436 1.0930418e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.911239e-08, Final residual = 6.9383343e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3834535e-09, Final residual = 9.6534216e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 989.54 s ClockTime = 1014 s fluxAdjustedLocalCo Co mean: 0.070763867 max: 0.59982761 fluxAdjustedLocalCo inlet-based: CoInlet=0.00043813734 -> dtInletScale=1369.4336 fluxAdjustedLocalCo dtLocalScale=1.0002874, dtInletScale=1369.4336 -> dtScale=1.0002874 deltaT = 0.70255707 Time = 1086.78 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 = 0.067469392 0 0.68777356 water fraction, min, max = 0.049569556 1.0966657e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067466272 0 0.68772798 water fraction, min, max = 0.049572675 1.1003003e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067469393 0 0.68777357 water fraction, min, max = 0.049569554 1.0966873e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999941 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067466274 0 0.68772799 water fraction, min, max = 0.049572673 1.100322e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.1117887e-05, Final residual = 6.5263899e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.5311252e-09, Final residual = 7.689648e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067469395 0 0.68777362 water fraction, min, max = 0.049569554 1.0966857e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067466277 0 0.68772811 water fraction, min, max = 0.049572672 1.1003187e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067469395 0 0.68777362 water fraction, min, max = 0.049569553 1.0966856e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067466277 0 0.68772811 water fraction, min, max = 0.049572672 1.1003187e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 9.2023571e-07, Final residual = 2.3577376e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1566584e-09, Final residual = 1.4364332e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067469395 0 0.68777362 water fraction, min, max = 0.049569553 1.0966856e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067466277 0 0.68772811 water fraction, min, max = 0.049572672 1.1003187e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067469395 0 0.68777362 water fraction, min, max = 0.049569553 1.0966856e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067466277 0 0.68772811 water fraction, min, max = 0.049572672 1.1003187e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 6.5455427e-08, Final residual = 6.3398671e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.339073e-09, Final residual = 8.1965704e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 989.87 s ClockTime = 1014 s fluxAdjustedLocalCo Co mean: 0.070779587 max: 0.59983526 fluxAdjustedLocalCo inlet-based: CoInlet=0.00043826005 -> dtInletScale=1369.0502 fluxAdjustedLocalCo dtLocalScale=1.0002746, dtInletScale=1369.0502 -> dtScale=1.0002746 deltaT = 0.70270468 Time = 1087.49 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 = 0.067463158 0 0.68768259 water fraction, min, max = 0.04957579 1.1039632e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06746004 0 0.68763707 water fraction, min, max = 0.049578907 1.1076187e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067463158 0 0.68768259 water fraction, min, max = 0.049575788 1.1039849e-13 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 = 0.067460042 0 0.68763708 water fraction, min, max = 0.049578905 1.1076404e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.1095186e-05, Final residual = 7.5980503e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.4813629e-09, Final residual = 2.5339082e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067463161 0 0.68768265 water fraction, min, max = 0.049575788 1.1039833e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067460045 0 0.68763719 water fraction, min, max = 0.049578905 1.1076371e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067463161 0 0.68768265 water fraction, min, max = 0.049575788 1.1039833e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067460045 0 0.68763719 water fraction, min, max = 0.049578905 1.1076371e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 9.0429258e-07, Final residual = 2.5950148e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.3415648e-09, Final residual = 1.6994118e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067463161 0 0.68768265 water fraction, min, max = 0.049575788 1.1039833e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067460045 0 0.68763719 water fraction, min, max = 0.049578905 1.1076371e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067463161 0 0.68768265 water fraction, min, max = 0.049575788 1.1039833e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067460045 0 0.68763719 water fraction, min, max = 0.049578905 1.1076371e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 6.0488909e-08, Final residual = 7.3282012e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3402324e-09, Final residual = 9.4333713e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 990.19 s ClockTime = 1015 s fluxAdjustedLocalCo Co mean: 0.070790365 max: 0.59980067 fluxAdjustedLocalCo inlet-based: CoInlet=0.00043835214 -> dtInletScale=1368.7626 fluxAdjustedLocalCo dtLocalScale=1.0003323, dtInletScale=1368.7626 -> dtScale=1.0003323 deltaT = 0.70290162 Time = 1088.19 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 = 0.067456927 0 0.68759172 water fraction, min, max = 0.049582021 1.1113027e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067453811 0 0.68754626 water fraction, min, max = 0.049585136 1.1149793e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067456928 0 0.68759173 water fraction, min, max = 0.049582019 1.1113245e-13 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 = 0.067453813 0 0.68754627 water fraction, min, max = 0.049585135 1.1150011e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.1172408e-05, Final residual = 9.4550676e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.8917627e-09, Final residual = 1.1482767e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06745693 0 0.68759179 water fraction, min, max = 0.049582018 1.1113229e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067453815 0 0.68754638 water fraction, min, max = 0.049585134 1.1149978e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06745693 0 0.68759179 water fraction, min, max = 0.049582018 1.1113229e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067453816 0 0.68754638 water fraction, min, max = 0.049585134 1.1149978e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 9.2785442e-07, Final residual = 3.1429403e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.4024874e-09, Final residual = 1.5120403e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06745693 0 0.68759179 water fraction, min, max = 0.049582018 1.1113229e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067453816 0 0.68754638 water fraction, min, max = 0.049585134 1.1149978e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06745693 0 0.68759179 water fraction, min, max = 0.049582018 1.1113229e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067453816 0 0.68754638 water fraction, min, max = 0.049585134 1.1149978e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 6.1063715e-08, Final residual = 6.1229595e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3523386e-09, Final residual = 1.0135244e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 990.52 s ClockTime = 1015 s fluxAdjustedLocalCo Co mean: 0.070806089 max: 0.59980788 fluxAdjustedLocalCo inlet-based: CoInlet=0.00043847499 -> dtInletScale=1368.3791 fluxAdjustedLocalCo dtLocalScale=1.0003203, dtInletScale=1368.3791 -> dtScale=1.0003203 deltaT = 0.70309867 Time = 1088.89 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 = 0.0674507 0 0.68750096 water fraction, min, max = 0.049588248 1.1186846e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067447585 0 0.68745555 water fraction, min, max = 0.049591362 1.1223824e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0674507 0 0.68750097 water fraction, min, max = 0.049588246 1.1187065e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067447587 0 0.68745556 water fraction, min, max = 0.04959136 1.1224044e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.1096825e-05, Final residual = 9.5596865e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0247579e-08, Final residual = 1.3011427e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067450702 0 0.68750103 water fraction, min, max = 0.049588246 1.1187049e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06744759 0 0.68745567 water fraction, min, max = 0.04959136 1.122401e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067450702 0 0.68750103 water fraction, min, max = 0.049588246 1.1187049e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06744759 0 0.68745567 water fraction, min, max = 0.049591359 1.122401e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 9.0770892e-07, Final residual = 3.1577267e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.3712749e-09, Final residual = 1.8527307e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067450702 0 0.68750103 water fraction, min, max = 0.049588246 1.1187049e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06744759 0 0.68745567 water fraction, min, max = 0.04959136 1.122401e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067450702 0 0.68750103 water fraction, min, max = 0.049588246 1.1187049e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06744759 0 0.68745567 water fraction, min, max = 0.04959136 1.122401e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 6.2836533e-08, Final residual = 8.6666912e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.289143e-09, Final residual = 8.8019326e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 990.85 s ClockTime = 1015 s fluxAdjustedLocalCo Co mean: 0.070821798 max: 0.59981482 fluxAdjustedLocalCo inlet-based: CoInlet=0.00043859791 -> dtInletScale=1367.9956 fluxAdjustedLocalCo dtLocalScale=1.0003087, dtInletScale=1367.9956 -> dtScale=1.0003087 deltaT = 0.70329585 Time = 1089.59 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 = 0.067444476 0 0.68741031 water fraction, min, max = 0.049594473 1.1261092e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067441362 0 0.68736495 water fraction, min, max = 0.049597585 1.1298283e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067444476 0 0.68741032 water fraction, min, max = 0.04959447 1.1261312e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067441364 0 0.68736496 water fraction, min, max = 0.049597583 1.1298505e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.1050959e-05, Final residual = 1.2218249e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.523172e-09, Final residual = 2.023775e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067444478 0 0.68741037 water fraction, min, max = 0.04959447 1.1261296e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067441367 0 0.68736507 water fraction, min, max = 0.049597582 1.129847e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067444478 0 0.68741037 water fraction, min, max = 0.04959447 1.1261295e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067441367 0 0.68736507 water fraction, min, max = 0.049597582 1.129847e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 9.0397592e-07, Final residual = 2.7510622e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.4167552e-09, Final residual = 1.7918495e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067444478 0 0.68741037 water fraction, min, max = 0.04959447 1.1261295e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067441367 0 0.68736507 water fraction, min, max = 0.049597582 1.129847e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067444478 0 0.68741037 water fraction, min, max = 0.04959447 1.1261295e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067441367 0 0.68736507 water fraction, min, max = 0.049597582 1.129847e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 6.2226994e-08, Final residual = 7.4140699e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4339132e-09, Final residual = 1.0483474e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 991.17 s ClockTime = 1016 s fluxAdjustedLocalCo Co mean: 0.0708375 max: 0.59982128 fluxAdjustedLocalCo inlet-based: CoInlet=0.00043872091 -> dtInletScale=1367.612 fluxAdjustedLocalCo dtLocalScale=1.000298, dtInletScale=1367.612 -> dtScale=1.000298 deltaT = 0.70349316 Time = 1090.3 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 = 0.067438255 0 0.68731976 water fraction, min, max = 0.049600694 1.1335766e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067435143 0 0.68727445 water fraction, min, max = 0.049603804 1.1373173e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067438255 0 0.68731977 water fraction, min, max = 0.049600691 1.1335988e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999994 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067435145 0 0.68727446 water fraction, min, max = 0.049603803 1.1373395e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.0991614e-05, Final residual = 1.1988299e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.4102005e-09, Final residual = 1.7317303e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067438257 0 0.68731982 water fraction, min, max = 0.049600691 1.1335971e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067435148 0 0.68727457 water fraction, min, max = 0.049603802 1.1373361e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067438257 0 0.68731982 water fraction, min, max = 0.049600691 1.1335971e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067435148 0 0.68727457 water fraction, min, max = 0.049603802 1.1373361e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 9.0106043e-07, Final residual = 2.7646505e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.3004213e-09, Final residual = 1.496673e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067438257 0 0.68731982 water fraction, min, max = 0.049600691 1.1335971e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067435148 0 0.68727457 water fraction, min, max = 0.049603802 1.1373361e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067438257 0 0.68731982 water fraction, min, max = 0.049600691 1.1335971e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067435148 0 0.68727457 water fraction, min, max = 0.049603802 1.1373361e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.7499299e-08, Final residual = 8.2738733e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7043758e-09, Final residual = 9.9474848e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 991.46 s ClockTime = 1016 s fluxAdjustedLocalCo Co mean: 0.070853193 max: 0.59982735 fluxAdjustedLocalCo inlet-based: CoInlet=0.000438844 -> dtInletScale=1367.2285 fluxAdjustedLocalCo dtLocalScale=1.0002878, dtInletScale=1367.2285 -> dtScale=1.0002878 deltaT = 0.70369059 Time = 1091 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067432037 0 0.68722931 water fraction, min, max = 0.049606911 1.1410872e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067428927 0 0.68718406 water fraction, min, max = 0.04961002 1.1448495e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067432037 0 0.68722932 water fraction, min, max = 0.049606909 1.1411095e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999936 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067428929 0 0.68718406 water fraction, min, max = 0.049610019 1.1448718e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.0922008e-05, Final residual = 1.1989928e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.5032911e-09, Final residual = 1.8674694e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067432039 0 0.68722938 water fraction, min, max = 0.049606909 1.1411078e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067428931 0 0.68718418 water fraction, min, max = 0.049610018 1.1448684e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067432039 0 0.68722938 water fraction, min, max = 0.049606909 1.1411078e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067428931 0 0.68718418 water fraction, min, max = 0.049610018 1.1448684e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 9.2615134e-07, Final residual = 2.6725888e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.2544137e-09, Final residual = 1.3544988e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067432039 0 0.68722938 water fraction, min, max = 0.049606909 1.1411078e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067428931 0 0.68718418 water fraction, min, max = 0.049610018 1.1448684e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067432039 0 0.68722938 water fraction, min, max = 0.049606909 1.1411078e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067428931 0 0.68718418 water fraction, min, max = 0.049610018 1.1448684e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 6.7125095e-08, Final residual = 9.1342742e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5245087e-09, Final residual = 7.7797344e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 991.76 s ClockTime = 1016 s fluxAdjustedLocalCo Co mean: 0.070868909 max: 0.59983324 fluxAdjustedLocalCo inlet-based: CoInlet=0.00043896715 -> dtInletScale=1366.8449 fluxAdjustedLocalCo dtLocalScale=1.000278, dtInletScale=1366.8449 -> dtScale=1.000278 deltaT = 0.70383875 Time = 1091.71 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 = 0.067425822 0 0.68713897 water fraction, min, max = 0.049613126 1.1486409e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067422714 0 0.68709377 water fraction, min, max = 0.049616233 1.1524246e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067425823 0 0.68713898 water fraction, min, max = 0.049613124 1.1486633e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999933 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067422716 0 0.68709378 water fraction, min, max = 0.049616231 1.1524471e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.0766123e-05, Final residual = 7.8999744e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.7136501e-09, Final residual = 1.2252058e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067425825 0 0.68713904 water fraction, min, max = 0.049613123 1.1486616e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067422719 0 0.68709389 water fraction, min, max = 0.04961623 1.1524436e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067425825 0 0.68713904 water fraction, min, max = 0.049613123 1.1486616e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067422719 0 0.68709389 water fraction, min, max = 0.04961623 1.1524436e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 9.2256834e-07, Final residual = 2.9414535e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.2809944e-09, Final residual = 1.5514498e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067425825 0 0.68713904 water fraction, min, max = 0.049613123 1.1486616e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067422719 0 0.68709389 water fraction, min, max = 0.04961623 1.1524436e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067425825 0 0.68713904 water fraction, min, max = 0.049613123 1.1486616e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067422719 0 0.68709389 water fraction, min, max = 0.04961623 1.1524436e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 7.1419373e-08, Final residual = 6.4609355e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4943367e-09, Final residual = 7.2114498e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 992.05 s ClockTime = 1016 s fluxAdjustedLocalCo Co mean: 0.07088004 max: 0.59979679 fluxAdjustedLocalCo inlet-based: CoInlet=0.00043905957 -> dtInletScale=1366.5571 fluxAdjustedLocalCo dtLocalScale=1.0003388, dtInletScale=1366.5571 -> dtScale=1.0003388 deltaT = 0.7040364 Time = 1092.41 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 = 0.067419611 0 0.68704874 water fraction, min, max = 0.049619337 1.1562379e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067416505 0 0.68700359 water fraction, min, max = 0.049622442 1.1600435e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067419612 0 0.68704875 water fraction, min, max = 0.049619335 1.1562605e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999993 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067416507 0 0.6870036 water fraction, min, max = 0.049622441 1.1600661e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.0701897e-05, Final residual = 6.5590734e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.6407966e-09, Final residual = 8.0600072e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067419614 0 0.6870488 water fraction, min, max = 0.049619334 1.1562588e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067416509 0 0.68700371 water fraction, min, max = 0.04962244 1.1600626e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067419614 0 0.6870488 water fraction, min, max = 0.049619334 1.1562588e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067416509 0 0.68700371 water fraction, min, max = 0.04962244 1.1600626e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 9.0794513e-07, Final residual = 2.7285032e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.3812229e-09, Final residual = 1.4202765e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067419614 0 0.6870488 water fraction, min, max = 0.049619334 1.1562588e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067416509 0 0.68700371 water fraction, min, max = 0.04962244 1.1600626e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067419614 0 0.6870488 water fraction, min, max = 0.049619334 1.1562588e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067416509 0 0.68700371 water fraction, min, max = 0.04962244 1.1600626e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 5.848608e-08, Final residual = 6.8792196e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3337468e-09, Final residual = 8.6677651e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 992.34 s ClockTime = 1017 s fluxAdjustedLocalCo Co mean: 0.070895847 max: 0.59980212 fluxAdjustedLocalCo inlet-based: CoInlet=0.00043918287 -> dtInletScale=1366.1735 fluxAdjustedLocalCo dtLocalScale=1.0003299, dtInletScale=1366.1735 -> dtScale=1.0003299 deltaT = 0.70423417 Time = 1093.11 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 = 0.067413403 0 0.68695861 water fraction, min, max = 0.049625545 1.1638788e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067410298 0 0.68691351 water fraction, min, max = 0.049628649 1.1677064e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067413404 0 0.68695862 water fraction, min, max = 0.049625543 1.1639015e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999928 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0674103 0 0.68691352 water fraction, min, max = 0.049628647 1.1677291e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.0675247e-05, Final residual = 7.2735617e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.0458303e-09, Final residual = 5.2248597e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067413406 0 0.68695867 water fraction, min, max = 0.049625542 1.1638998e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067410303 0 0.68691363 water fraction, min, max = 0.049628646 1.1677256e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067413406 0 0.68695867 water fraction, min, max = 0.049625542 1.1638998e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067410303 0 0.68691363 water fraction, min, max = 0.049628646 1.1677256e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 9.0537809e-07, Final residual = 2.367768e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.2641058e-09, Final residual = 1.7239288e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067413406 0 0.68695867 water fraction, min, max = 0.049625542 1.1638998e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067410303 0 0.68691363 water fraction, min, max = 0.049628646 1.1677256e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067413406 0 0.68695867 water fraction, min, max = 0.049625542 1.1638998e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067410303 0 0.68691363 water fraction, min, max = 0.049628646 1.1677256e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 5.8388444e-08, Final residual = 6.6570415e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2056105e-09, Final residual = 1.0351758e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 992.62 s ClockTime = 1017 s fluxAdjustedLocalCo Co mean: 0.070912802 max: 0.59980707 fluxAdjustedLocalCo inlet-based: CoInlet=0.00043930625 -> dtInletScale=1365.7898 fluxAdjustedLocalCo dtLocalScale=1.0003217, dtInletScale=1365.7898 -> dtScale=1.0003217 deltaT = 0.70443208 Time = 1093.82 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 = 0.067407199 0 0.68686858 water fraction, min, max = 0.049631749 1.1715638e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067404095 0 0.68682354 water fraction, min, max = 0.049634852 1.1754134e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067407199 0 0.68686859 water fraction, min, max = 0.049631747 1.1715866e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999925 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067404097 0 0.68682354 water fraction, min, max = 0.04963485 1.1754363e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.0585378e-05, Final residual = 7.663979e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.4392718e-09, Final residual = 1.2280407e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067407201 0 0.68686865 water fraction, min, max = 0.049631747 1.1715849e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0674041 0 0.68682366 water fraction, min, max = 0.049634849 1.1754328e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067407201 0 0.68686865 water fraction, min, max = 0.049631747 1.1715849e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0674041 0 0.68682366 water fraction, min, max = 0.049634849 1.1754328e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 9.1288435e-07, Final residual = 2.6989935e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.2325937e-09, Final residual = 1.9118466e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067407201 0 0.68686865 water fraction, min, max = 0.049631747 1.1715849e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0674041 0 0.68682366 water fraction, min, max = 0.049634849 1.1754328e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067407201 0 0.68686865 water fraction, min, max = 0.049631747 1.1715849e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0674041 0 0.68682366 water fraction, min, max = 0.049634849 1.1754328e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 6.4137286e-08, Final residual = 5.9086438e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3155962e-09, Final residual = 1.1339713e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 992.91 s ClockTime = 1017 s fluxAdjustedLocalCo Co mean: 0.070928718 max: 0.59981175 fluxAdjustedLocalCo inlet-based: CoInlet=0.0004394297 -> dtInletScale=1365.4061 fluxAdjustedLocalCo dtLocalScale=1.0003138, dtInletScale=1365.4061 -> dtScale=1.0003138 deltaT = 0.7046301 Time = 1094.52 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 = 0.067400997 0 0.68677866 water fraction, min, max = 0.049637951 1.1792932e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067397895 0 0.68673367 water fraction, min, max = 0.049641052 1.183165e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067400998 0 0.68677867 water fraction, min, max = 0.049637949 1.1793161e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999923 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067397897 0 0.68673367 water fraction, min, max = 0.04964105 1.183188e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.0575329e-05, Final residual = 8.8528415e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.4523005e-09, Final residual = 1.333153e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067401 0 0.68677872 water fraction, min, max = 0.049637949 1.1793144e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0673979 0 0.68673379 water fraction, min, max = 0.049641049 1.1831845e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067401 0 0.68677872 water fraction, min, max = 0.049637949 1.1793144e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0673979 0 0.68673379 water fraction, min, max = 0.049641049 1.1831845e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 8.986897e-07, Final residual = 2.6860404e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1789026e-09, Final residual = 1.7632606e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067401 0 0.68677872 water fraction, min, max = 0.049637949 1.1793144e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0673979 0 0.68673379 water fraction, min, max = 0.049641049 1.1831845e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067401 0 0.68677872 water fraction, min, max = 0.049637949 1.1793144e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0673979 0 0.68673379 water fraction, min, max = 0.049641049 1.1831845e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 6.0302664e-08, Final residual = 6.5515543e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.261554e-09, Final residual = 1.1052377e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 993.21 s ClockTime = 1018 s fluxAdjustedLocalCo Co mean: 0.070944623 max: 0.59981586 fluxAdjustedLocalCo inlet-based: CoInlet=0.00043955323 -> dtInletScale=1365.0224 fluxAdjustedLocalCo dtLocalScale=1.000307, dtInletScale=1365.0224 -> dtScale=1.000307 deltaT = 0.70482826 Time = 1095.23 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 = 0.067394799 0 0.68668884 water fraction, min, max = 0.049644149 1.1870672e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067391698 0 0.6866439 water fraction, min, max = 0.049647249 1.1909614e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067394799 0 0.68668885 water fraction, min, max = 0.049644147 1.1870902e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999921 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0673917 0 0.6866439 water fraction, min, max = 0.049647247 1.1909845e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.0568408e-05, Final residual = 9.6761084e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0237335e-08, Final residual = 1.0154776e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067394801 0 0.6866889 water fraction, min, max = 0.049644147 1.1870885e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067391703 0 0.68664402 water fraction, min, max = 0.049647246 1.1909809e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067394801 0 0.6866889 water fraction, min, max = 0.049644147 1.1870885e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067391703 0 0.68664402 water fraction, min, max = 0.049647246 1.1909809e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 9.0421907e-07, Final residual = 2.8185591e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.3594993e-09, Final residual = 1.3712398e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067394801 0 0.6866889 water fraction, min, max = 0.049644147 1.1870885e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067391703 0 0.68664402 water fraction, min, max = 0.049647246 1.1909809e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067394801 0 0.6866889 water fraction, min, max = 0.049644147 1.1870885e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067391703 0 0.68664402 water fraction, min, max = 0.049647246 1.1909809e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 6.0138707e-08, Final residual = 8.1583195e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.320727e-09, Final residual = 8.8856758e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 993.53 s ClockTime = 1018 s fluxAdjustedLocalCo Co mean: 0.070960534 max: 0.59981971 fluxAdjustedLocalCo inlet-based: CoInlet=0.00043967684 -> dtInletScale=1364.6386 fluxAdjustedLocalCo dtLocalScale=1.0003006, dtInletScale=1364.6386 -> dtScale=1.0003006 deltaT = 0.70502653 Time = 1095.93 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 = 0.067388603 0 0.68659912 water fraction, min, max = 0.049650345 1.194886e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067385505 0 0.68655423 water fraction, min, max = 0.049653443 1.1988027e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999959 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067388604 0 0.68659913 water fraction, min, max = 0.049650343 1.1949092e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999919 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067385506 0 0.68655424 water fraction, min, max = 0.049653441 1.198826e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.0526868e-05, Final residual = 9.6930134e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0165491e-08, Final residual = 2.2144638e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067388606 0 0.68659919 water fraction, min, max = 0.049650342 1.1949074e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067385509 0 0.68655435 water fraction, min, max = 0.04965344 1.1988224e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067388606 0 0.68659919 water fraction, min, max = 0.049650342 1.1949074e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067385509 0 0.68655435 water fraction, min, max = 0.04965344 1.1988223e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 9.0198823e-07, Final residual = 2.6042966e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.0355523e-09, Final residual = 1.3191418e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067388606 0 0.68659919 water fraction, min, max = 0.049650342 1.1949074e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067385509 0 0.68655435 water fraction, min, max = 0.04965344 1.1988223e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067388606 0 0.68659919 water fraction, min, max = 0.049650342 1.1949074e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067385509 0 0.68655435 water fraction, min, max = 0.04965344 1.1988223e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 6.0259402e-08, Final residual = 7.8141727e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4757662e-09, Final residual = 8.7926309e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 993.83 s ClockTime = 1018 s fluxAdjustedLocalCo Co mean: 0.070976593 max: 0.59982313 fluxAdjustedLocalCo inlet-based: CoInlet=0.00043980053 -> dtInletScale=1364.2549 fluxAdjustedLocalCo dtLocalScale=1.0002949, dtInletScale=1364.2549 -> dtScale=1.0002949 deltaT = 0.70522494 Time = 1096.64 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 = 0.067382411 0 0.68650951 water fraction, min, max = 0.049656537 1.20275e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067379314 0 0.68646467 water fraction, min, max = 0.049659633 1.2066893e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999958 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067382411 0 0.68650952 water fraction, min, max = 0.049656535 1.2027733e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999917 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067379316 0 0.68646468 water fraction, min, max = 0.049659632 1.2067127e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999959 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.0546392e-05, Final residual = 8.9209669e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.5495223e-09, Final residual = 6.377154e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067382413 0 0.68650957 water fraction, min, max = 0.049656535 1.2027715e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067379318 0 0.68646479 water fraction, min, max = 0.049659631 1.2067091e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067382413 0 0.68650957 water fraction, min, max = 0.049656535 1.2027715e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067379318 0 0.68646479 water fraction, min, max = 0.049659631 1.206709e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 9.260671e-07, Final residual = 2.2512797e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.0329085e-09, Final residual = 1.7546158e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067382414 0 0.68650957 water fraction, min, max = 0.049656535 1.2027715e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067379318 0 0.68646479 water fraction, min, max = 0.049659631 1.206709e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067382414 0 0.68650957 water fraction, min, max = 0.049656535 1.2027715e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067379318 0 0.68646479 water fraction, min, max = 0.049659631 1.206709e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 6.3583726e-08, Final residual = 6.9107375e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2796399e-09, Final residual = 9.9613986e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 994.13 s ClockTime = 1019 s fluxAdjustedLocalCo Co mean: 0.070993761 max: 0.59982614 fluxAdjustedLocalCo inlet-based: CoInlet=0.00043992429 -> dtInletScale=1363.871 fluxAdjustedLocalCo dtLocalScale=1.0002898, dtInletScale=1363.871 -> dtScale=1.0002898 deltaT = 0.70542347 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 = 0.067376222 0 0.68642 water fraction, min, max = 0.049662726 1.2106594e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067373126 0 0.68637521 water fraction, min, max = 0.049665821 1.2146214e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999957 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067376222 0 0.68642 water fraction, min, max = 0.049662724 1.2106828e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999915 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067373128 0 0.68637521 water fraction, min, max = 0.049665819 1.2146449e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999958 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.0506878e-05, Final residual = 8.1462236e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.7145425e-09, Final residual = 3.7888494e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067376224 0 0.68642006 water fraction, min, max = 0.049662724 1.210681e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067373131 0 0.68637533 water fraction, min, max = 0.049665818 1.2146413e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067376224 0 0.68642006 water fraction, min, max = 0.049662724 1.210681e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067373131 0 0.68637533 water fraction, min, max = 0.049665818 1.2146413e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 9.0979734e-07, Final residual = 2.2829865e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.0287495e-09, Final residual = 1.3182837e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067376224 0 0.68642006 water fraction, min, max = 0.049662724 1.210681e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067373131 0 0.68637533 water fraction, min, max = 0.049665818 1.2146413e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067376224 0 0.68642006 water fraction, min, max = 0.049662724 1.210681e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067373131 0 0.68637533 water fraction, min, max = 0.049665818 1.2146413e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 6.0507388e-08, Final residual = 6.241986e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4152254e-09, Final residual = 8.8980867e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 994.43 s ClockTime = 1019 s fluxAdjustedLocalCo Co mean: 0.0710099 max: 0.59982871 fluxAdjustedLocalCo inlet-based: CoInlet=0.00044004813 -> dtInletScale=1363.4872 fluxAdjustedLocalCo dtLocalScale=1.0002856, dtInletScale=1363.4872 -> dtScale=1.0002856 deltaT = 0.70562212 Time = 1098.05 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 = 0.067370036 0 0.68633059 water fraction, min, max = 0.049668912 1.2186144e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067366942 0 0.68628585 water fraction, min, max = 0.049672006 1.2225993e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999957 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067370036 0 0.68633059 water fraction, min, max = 0.04966891 1.218638e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999914 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067366943 0 0.68628586 water fraction, min, max = 0.049672004 1.222623e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999957 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.054527e-05, Final residual = 7.1357632e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.0037547e-09, Final residual = 1.3125737e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067370038 0 0.68633065 water fraction, min, max = 0.04966891 1.2186362e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067366946 0 0.68628597 water fraction, min, max = 0.049672003 1.2226193e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067370038 0 0.68633065 water fraction, min, max = 0.04966891 1.2186362e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067366946 0 0.68628597 water fraction, min, max = 0.049672003 1.2226193e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 9.0776714e-07, Final residual = 2.7364159e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.0580727e-09, Final residual = 1.4640132e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067370038 0 0.68633065 water fraction, min, max = 0.04966891 1.2186362e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067366946 0 0.68628597 water fraction, min, max = 0.049672003 1.2226193e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067370038 0 0.68633065 water fraction, min, max = 0.04966891 1.2186362e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067366946 0 0.68628597 water fraction, min, max = 0.049672003 1.2226193e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 6.0285457e-08, Final residual = 6.8059962e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3455501e-09, Final residual = 1.1239931e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 994.75 s ClockTime = 1019 s fluxAdjustedLocalCo Co mean: 0.071025892 max: 0.59983085 fluxAdjustedLocalCo inlet-based: CoInlet=0.00044017206 -> dtInletScale=1363.1033 fluxAdjustedLocalCo dtLocalScale=1.000282, dtInletScale=1363.1033 -> dtScale=1.000282 deltaT = 0.7058209 Time = 1098.75 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 = 0.067363853 0 0.68624128 water fraction, min, max = 0.049675096 1.2266154e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06736076 0 0.68619659 water fraction, min, max = 0.049678187 1.2306233e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999956 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067363853 0 0.68624129 water fraction, min, max = 0.049675093 1.2266391e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999912 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067360762 0 0.6861966 water fraction, min, max = 0.049678185 1.2306471e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999957 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.0569478e-05, Final residual = 6.2287118e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.520761e-09, Final residual = 6.0695834e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067363855 0 0.68624134 water fraction, min, max = 0.049675093 1.2266373e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067360764 0 0.68619671 water fraction, min, max = 0.049678185 1.2306434e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067363855 0 0.68624134 water fraction, min, max = 0.049675093 1.2266373e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067360765 0 0.68619671 water fraction, min, max = 0.049678185 1.2306434e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 9.0755145e-07, Final residual = 2.3619753e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1114726e-09, Final residual = 1.7877706e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067363855 0 0.68624134 water fraction, min, max = 0.049675093 1.2266373e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067360765 0 0.68619671 water fraction, min, max = 0.049678185 1.2306434e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067363855 0 0.68624134 water fraction, min, max = 0.049675093 1.2266373e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067360765 0 0.68619671 water fraction, min, max = 0.049678185 1.2306434e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 6.3645336e-08, Final residual = 7.0689784e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4563891e-09, Final residual = 1.043963e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 995.09 s ClockTime = 1020 s fluxAdjustedLocalCo Co mean: 0.071041821 max: 0.59983263 fluxAdjustedLocalCo inlet-based: CoInlet=0.00044029606 -> dtInletScale=1362.7194 fluxAdjustedLocalCo dtLocalScale=1.000279, dtInletScale=1362.7194 -> dtScale=1.000279 deltaT = 0.70597007 Time = 1099.46 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 = 0.067357673 0 0.68615208 water fraction, min, max = 0.049681275 1.2346623e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067354582 0 0.68610744 water fraction, min, max = 0.049684365 1.238693e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999956 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067357673 0 0.68615208 water fraction, min, max = 0.049681273 1.2346862e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999911 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067354584 0 0.68610745 water fraction, min, max = 0.049684364 1.238717e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999956 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.0532205e-05, Final residual = 5.9983012e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.0018207e-09, Final residual = 7.2741464e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067357675 0 0.68615214 water fraction, min, max = 0.049681273 1.2346843e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067354586 0 0.68610756 water fraction, min, max = 0.049684363 1.2387133e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067357675 0 0.68615214 water fraction, min, max = 0.049681273 1.2346843e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067354586 0 0.68610756 water fraction, min, max = 0.049684363 1.2387133e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 9.0980552e-07, Final residual = 2.3483604e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.9823408e-09, Final residual = 1.4283367e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067357675 0 0.68615214 water fraction, min, max = 0.049681273 1.2346843e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067354586 0 0.68610756 water fraction, min, max = 0.049684363 1.2387133e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067357675 0 0.68615214 water fraction, min, max = 0.049681273 1.2346843e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067354586 0 0.68610756 water fraction, min, max = 0.049684363 1.2387133e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 6.6295359e-08, Final residual = 8.2418939e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5447693e-09, Final residual = 8.7257786e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 995.45 s ClockTime = 1020 s fluxAdjustedLocalCo Co mean: 0.071052736 max: 0.59979183 fluxAdjustedLocalCo inlet-based: CoInlet=0.00044038911 -> dtInletScale=1362.4315 fluxAdjustedLocalCo dtLocalScale=1.0003471, dtInletScale=1362.4315 -> dtScale=1.0003471 deltaT = 0.70616908 Time = 1100.17 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 = 0.067351496 0 0.68606298 water fraction, min, max = 0.049687452 1.2427554e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067348407 0 0.6860184 water fraction, min, max = 0.04969054 1.2468094e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999955 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067351497 0 0.68606299 water fraction, min, max = 0.04968745 1.2427794e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999991 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067348409 0 0.6860184 water fraction, min, max = 0.049690539 1.2468336e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999956 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.0473964e-05, Final residual = 6.0000562e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.3040903e-09, Final residual = 7.1181693e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067351499 0 0.68606304 water fraction, min, max = 0.04968745 1.2427776e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067348411 0 0.68601852 water fraction, min, max = 0.049690538 1.2468298e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067351499 0 0.68606304 water fraction, min, max = 0.04968745 1.2427776e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067348411 0 0.68601852 water fraction, min, max = 0.049690538 1.2468298e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 9.0626147e-07, Final residual = 2.284424e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.0046878e-09, Final residual = 1.3840948e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067351499 0 0.68606304 water fraction, min, max = 0.04968745 1.2427776e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067348411 0 0.68601852 water fraction, min, max = 0.049690538 1.2468298e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067351499 0 0.68606304 water fraction, min, max = 0.04968745 1.2427776e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067348411 0 0.68601852 water fraction, min, max = 0.049690538 1.2468298e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 6.2981953e-08, Final residual = 6.7483839e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2883823e-09, Final residual = 1.0376602e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 995.85 s ClockTime = 1020 s fluxAdjustedLocalCo Co mean: 0.07106929 max: 0.59979294 fluxAdjustedLocalCo inlet-based: CoInlet=0.00044051325 -> dtInletScale=1362.0476 fluxAdjustedLocalCo dtLocalScale=1.0003452, dtInletScale=1362.0476 -> dtScale=1.0003452 deltaT = 0.70636821 Time = 1100.87 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 = 0.067345323 0 0.68597398 water fraction, min, max = 0.049693626 1.2508952e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067342235 0 0.68592945 water fraction, min, max = 0.049696713 1.2549727e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999955 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067345323 0 0.68597399 water fraction, min, max = 0.049693623 1.2509194e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999991 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067342237 0 0.68592946 water fraction, min, max = 0.049696711 1.254997e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999955 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.0485202e-05, Final residual = 5.5387077e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.6236952e-09, Final residual = 6.9328794e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067345325 0 0.68597405 water fraction, min, max = 0.049693623 1.2509176e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067342239 0 0.68592957 water fraction, min, max = 0.04969671 1.2549932e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067345325 0 0.68597405 water fraction, min, max = 0.049693623 1.2509176e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067342239 0 0.68592957 water fraction, min, max = 0.04969671 1.2549932e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 9.1727874e-07, Final residual = 2.6950015e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1404691e-09, Final residual = 1.3137707e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067345325 0 0.68597405 water fraction, min, max = 0.049693623 1.2509176e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067342239 0 0.68592957 water fraction, min, max = 0.04969671 1.2549932e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067345325 0 0.68597405 water fraction, min, max = 0.049693623 1.2509176e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067342239 0 0.68592957 water fraction, min, max = 0.04969671 1.2549932e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 6.0491771e-08, Final residual = 6.7410707e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3376385e-09, Final residual = 1.0506302e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 996.17 s ClockTime = 1021 s fluxAdjustedLocalCo Co mean: 0.071085265 max: 0.59979358 fluxAdjustedLocalCo inlet-based: CoInlet=0.00044063747 -> dtInletScale=1361.6636 fluxAdjustedLocalCo dtLocalScale=1.0003442, dtInletScale=1361.6636 -> dtScale=1.0003442 deltaT = 0.70656747 Time = 1101.58 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 = 0.067339152 0 0.68588509 water fraction, min, max = 0.049699796 1.2590821e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067336066 0 0.68584061 water fraction, min, max = 0.049702882 1.2631832e-13 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 = 0.067339152 0 0.68588509 water fraction, min, max = 0.049699794 1.2591065e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999909 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067336067 0 0.68584062 water fraction, min, max = 0.04970288 1.2632076e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999955 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.0407836e-05, Final residual = 6.1417825e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.5309947e-09, Final residual = 7.6376645e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067339154 0 0.68588515 water fraction, min, max = 0.049699794 1.2591046e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06733607 0 0.68584073 water fraction, min, max = 0.049702879 1.2632038e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067339154 0 0.68588515 water fraction, min, max = 0.049699794 1.2591046e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06733607 0 0.68584073 water fraction, min, max = 0.049702879 1.2632038e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 9.2974688e-07, Final residual = 2.4119395e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.8859885e-09, Final residual = 1.2561201e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067339154 0 0.68588515 water fraction, min, max = 0.049699794 1.2591046e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06733607 0 0.68584073 water fraction, min, max = 0.049702879 1.2632038e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067339154 0 0.68588515 water fraction, min, max = 0.049699794 1.2591046e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06733607 0 0.68584073 water fraction, min, max = 0.049702879 1.2632038e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 6.6657503e-08, Final residual = 7.5159871e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6249179e-09, Final residual = 1.0156447e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 996.58 s ClockTime = 1021 s fluxAdjustedLocalCo Co mean: 0.071101146 max: 0.59979394 fluxAdjustedLocalCo inlet-based: CoInlet=0.00044076177 -> dtInletScale=1361.2796 fluxAdjustedLocalCo dtLocalScale=1.0003435, dtInletScale=1361.2796 -> dtScale=1.0003435 deltaT = 0.70676685 Time = 1102.29 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 = 0.067332984 0 0.68579629 water fraction, min, max = 0.049705964 1.2673164e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067329899 0 0.68575187 water fraction, min, max = 0.049709048 1.2714412e-13 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 = 0.067332985 0 0.6857963 water fraction, min, max = 0.049705962 1.2673409e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999908 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067329901 0 0.68575187 water fraction, min, max = 0.049709046 1.2714658e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999955 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.0371762e-05, Final residual = 6.1683473e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.1070228e-09, Final residual = 7.3971966e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067332987 0 0.68579636 water fraction, min, max = 0.049705962 1.267339e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067329904 0 0.68575198 water fraction, min, max = 0.049709045 1.2714619e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067332987 0 0.68579636 water fraction, min, max = 0.049705962 1.267339e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067329904 0 0.68575198 water fraction, min, max = 0.049709045 1.2714619e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 9.3275136e-07, Final residual = 2.4763217e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.4083763e-09, Final residual = 1.8676498e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067332987 0 0.68579636 water fraction, min, max = 0.049705962 1.267339e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067329904 0 0.68575198 water fraction, min, max = 0.049709045 1.2714619e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067332987 0 0.68579636 water fraction, min, max = 0.049705962 1.267339e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067329904 0 0.68575198 water fraction, min, max = 0.049709045 1.2714619e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 7.4288974e-08, Final residual = 1.2915192e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0752155e-09, Final residual = 1.1488001e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 996.93 s ClockTime = 1021 s fluxAdjustedLocalCo Co mean: 0.071117534 max: 0.59979388 fluxAdjustedLocalCo inlet-based: CoInlet=0.00044088615 -> dtInletScale=1360.8956 fluxAdjustedLocalCo dtLocalScale=1.0003436, dtInletScale=1360.8956 -> dtScale=1.0003436 deltaT = 0.70696636 Time = 1102.99 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 = 0.06732682 0 0.6857076 water fraction, min, max = 0.049712129 1.2755983e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067323736 0 0.68566322 water fraction, min, max = 0.049715211 1.2797469e-13 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 = 0.06732682 0 0.68570761 water fraction, min, max = 0.049712126 1.2756229e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999908 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067323738 0 0.68566323 water fraction, min, max = 0.049715209 1.2797717e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999954 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.0335876e-05, Final residual = 6.4531773e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.3416013e-09, Final residual = 1.6098542e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067326822 0 0.68570767 water fraction, min, max = 0.049712126 1.2756211e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06732374 0 0.68566334 water fraction, min, max = 0.049715209 1.2797678e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067326822 0 0.68570767 water fraction, min, max = 0.049712126 1.275621e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067323741 0 0.68566334 water fraction, min, max = 0.049715209 1.2797678e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 9.1226303e-07, Final residual = 2.5780434e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.2043232e-09, Final residual = 1.3574968e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067326822 0 0.68570767 water fraction, min, max = 0.049712126 1.275621e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067323741 0 0.68566334 water fraction, min, max = 0.049715209 1.2797678e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067326822 0 0.68570767 water fraction, min, max = 0.049712126 1.275621e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067323741 0 0.68566334 water fraction, min, max = 0.049715209 1.2797678e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 6.4239833e-08, Final residual = 8.6675386e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3668046e-09, Final residual = 9.4726373e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 997.26 s ClockTime = 1022 s fluxAdjustedLocalCo Co mean: 0.071134054 max: 0.59979353 fluxAdjustedLocalCo inlet-based: CoInlet=0.0004410106 -> dtInletScale=1360.5115 fluxAdjustedLocalCo dtLocalScale=1.0003442, dtInletScale=1360.5115 -> dtScale=1.0003442 deltaT = 0.707166 Time = 1103.7 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 = 0.067320658 0 0.68561901 water fraction, min, max = 0.04971829 1.2839281e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067317576 0 0.68557468 water fraction, min, max = 0.049721371 1.2881008e-13 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 = 0.067320658 0 0.68561902 water fraction, min, max = 0.049718288 1.2839529e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999908 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067317578 0 0.68557469 water fraction, min, max = 0.04972137 1.2881257e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999954 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.0290162e-05, Final residual = 6.7078606e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.6376472e-09, Final residual = 8.4013162e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06732066 0 0.68561907 water fraction, min, max = 0.049718288 1.283951e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06731758 0 0.6855748 water fraction, min, max = 0.049721369 1.2881218e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06732066 0 0.68561907 water fraction, min, max = 0.049718288 1.283951e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06731758 0 0.6855748 water fraction, min, max = 0.049721369 1.2881218e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 9.0219627e-07, Final residual = 2.716263e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.4006606e-09, Final residual = 1.8054592e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06732066 0 0.68561907 water fraction, min, max = 0.049718288 1.283951e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06731758 0 0.6855748 water fraction, min, max = 0.049721369 1.2881218e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06732066 0 0.68561907 water fraction, min, max = 0.049718288 1.283951e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06731758 0 0.6855748 water fraction, min, max = 0.049721369 1.2881218e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 6.1531813e-08, Final residual = 6.8952336e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2797036e-09, Final residual = 7.9156137e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 997.6 s ClockTime = 1022 s fluxAdjustedLocalCo Co mean: 0.071150189 max: 0.59979297 fluxAdjustedLocalCo inlet-based: CoInlet=0.00044113514 -> dtInletScale=1360.1274 fluxAdjustedLocalCo dtLocalScale=1.0003452, dtInletScale=1360.1274 -> dtScale=1.0003452 deltaT = 0.70736576 Time = 1104.41 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 = 0.067314499 0 0.68553052 water fraction, min, max = 0.049724449 1.2923062e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067311418 0 0.68548624 water fraction, min, max = 0.049727529 1.296503e-13 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 = 0.067314499 0 0.68553053 water fraction, min, max = 0.049724447 1.2923311e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999908 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06731142 0 0.68548625 water fraction, min, max = 0.049727527 1.2965281e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999954 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.0265382e-05, Final residual = 6.3879007e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.4383608e-09, Final residual = 2.8783036e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067314501 0 0.68553058 water fraction, min, max = 0.049724447 1.2923292e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067311423 0 0.68548636 water fraction, min, max = 0.049727526 1.2965242e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067314501 0 0.68553058 water fraction, min, max = 0.049724447 1.2923292e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067311423 0 0.68548636 water fraction, min, max = 0.049727526 1.2965242e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 9.0466181e-07, Final residual = 2.349696e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.2768999e-09, Final residual = 1.37545e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067314501 0 0.68553058 water fraction, min, max = 0.049724447 1.2923292e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067311423 0 0.68548636 water fraction, min, max = 0.049727526 1.2965242e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067314501 0 0.68553058 water fraction, min, max = 0.049724447 1.2923292e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067311423 0 0.68548636 water fraction, min, max = 0.049727526 1.2965242e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 5.8789708e-08, Final residual = 8.0819383e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3220413e-09, Final residual = 9.0852703e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 997.92 s ClockTime = 1023 s fluxAdjustedLocalCo Co mean: 0.071166076 max: 0.59979226 fluxAdjustedLocalCo inlet-based: CoInlet=0.00044125975 -> dtInletScale=1359.7433 fluxAdjustedLocalCo dtLocalScale=1.0003464, dtInletScale=1359.7433 -> dtScale=1.0003464 deltaT = 0.70756565 Time = 1105.12 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 = 0.067308343 0 0.68544213 water fraction, min, max = 0.049730605 1.3007328e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067305264 0 0.68539791 water fraction, min, max = 0.049733683 1.304954e-13 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 = 0.067308343 0 0.68544214 water fraction, min, max = 0.049730603 1.3007579e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999908 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067305266 0 0.68539791 water fraction, min, max = 0.049733682 1.3049792e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999954 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.0161901e-05, Final residual = 7.2259888e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.0947099e-09, Final residual = 6.1999156e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067308345 0 0.68544219 water fraction, min, max = 0.049730603 1.300756e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067305268 0 0.68539802 water fraction, min, max = 0.049733681 1.3049753e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067308345 0 0.68544219 water fraction, min, max = 0.049730603 1.300756e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067305268 0 0.68539802 water fraction, min, max = 0.049733681 1.3049753e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 9.1204702e-07, Final residual = 2.2183813e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1279055e-09, Final residual = 1.6049666e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067308345 0 0.68544219 water fraction, min, max = 0.049730603 1.300756e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067305268 0 0.68539802 water fraction, min, max = 0.049733681 1.3049753e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067308345 0 0.68544219 water fraction, min, max = 0.049730603 1.300756e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067305268 0 0.68539802 water fraction, min, max = 0.049733681 1.3049753e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 6.3094131e-08, Final residual = 7.2436948e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3373726e-09, Final residual = 8.5638251e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 998.21 s ClockTime = 1023 s fluxAdjustedLocalCo Co mean: 0.071182713 max: 0.59979136 fluxAdjustedLocalCo inlet-based: CoInlet=0.00044138445 -> dtInletScale=1359.3592 fluxAdjustedLocalCo dtLocalScale=1.0003479, dtInletScale=1359.3592 -> dtScale=1.0003479 deltaT = 0.70776567 Time = 1105.82 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 = 0.06730219 0 0.68535384 water fraction, min, max = 0.049736758 1.3092083e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067299113 0 0.68530967 water fraction, min, max = 0.049739835 1.3134539e-13 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 = 0.06730219 0 0.68535385 water fraction, min, max = 0.049736756 1.3092336e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999908 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067299114 0 0.68530967 water fraction, min, max = 0.049739833 1.3134793e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999954 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.0075563e-05, Final residual = 7.6849677e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.4882545e-09, Final residual = 3.0008413e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067302192 0 0.68535391 water fraction, min, max = 0.049736756 1.3092317e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067299117 0 0.68530978 water fraction, min, max = 0.049739832 1.3134754e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067302192 0 0.68535391 water fraction, min, max = 0.049736756 1.3092317e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067299117 0 0.68530978 water fraction, min, max = 0.049739832 1.3134754e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 8.955263e-07, Final residual = 2.3239073e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.2042031e-09, Final residual = 1.748495e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067302192 0 0.68535391 water fraction, min, max = 0.049736756 1.3092317e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067299117 0 0.68530978 water fraction, min, max = 0.049739832 1.3134754e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067302192 0 0.68535391 water fraction, min, max = 0.049736756 1.3092317e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067299117 0 0.68530978 water fraction, min, max = 0.049739832 1.3134754e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 6.4930534e-08, Final residual = 6.679633e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4673795e-09, Final residual = 9.9990684e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 998.5 s ClockTime = 1023 s fluxAdjustedLocalCo Co mean: 0.071198831 max: 0.59979028 fluxAdjustedLocalCo inlet-based: CoInlet=0.00044150922 -> dtInletScale=1358.975 fluxAdjustedLocalCo dtLocalScale=1.0003497, dtInletScale=1358.975 -> dtScale=1.0003497 deltaT = 0.70796582 Time = 1106.53 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06729604 0 0.68526565 water fraction, min, max = 0.049742908 1.317733e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067292964 0 0.68522153 water fraction, min, max = 0.049745983 1.3220033e-13 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 = 0.06729604 0 0.68526566 water fraction, min, max = 0.049742906 1.3177584e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999908 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067292966 0 0.68522154 water fraction, min, max = 0.049745982 1.3220288e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999954 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.0012932e-05, Final residual = 7.6064743e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.4529828e-09, Final residual = 8.6283759e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067296042 0 0.68526572 water fraction, min, max = 0.049742906 1.3177565e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067292968 0 0.68522165 water fraction, min, max = 0.049745981 1.3220248e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067296042 0 0.68526572 water fraction, min, max = 0.049742906 1.3177565e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067292968 0 0.68522165 water fraction, min, max = 0.049745981 1.3220248e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 8.9758559e-07, Final residual = 2.6834173e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.3756642e-09, Final residual = 1.601597e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067296042 0 0.68526572 water fraction, min, max = 0.049742906 1.3177565e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067292968 0 0.68522165 water fraction, min, max = 0.049745981 1.3220248e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067296042 0 0.68526572 water fraction, min, max = 0.049742906 1.3177565e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067292968 0 0.68522165 water fraction, min, max = 0.049745981 1.3220248e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 6.1239806e-08, Final residual = 6.7985882e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4879569e-09, Final residual = 7.2253865e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 998.79 s ClockTime = 1023 s fluxAdjustedLocalCo Co mean: 0.071214854 max: 0.59978901 fluxAdjustedLocalCo inlet-based: CoInlet=0.00044163407 -> dtInletScale=1358.5908 fluxAdjustedLocalCo dtLocalScale=1.0003518, dtInletScale=1358.5908 -> dtScale=1.0003518 deltaT = 0.70816609 Time = 1107.24 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 = 0.067289893 0 0.68517757 water fraction, min, max = 0.049749055 1.3263071e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067286818 0 0.68513349 water fraction, min, max = 0.049752129 1.3306022e-13 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 = 0.067289893 0 0.68517757 water fraction, min, max = 0.049749053 1.3263328e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999908 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06728682 0 0.6851335 water fraction, min, max = 0.049752127 1.3306279e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999954 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.9936642e-05, Final residual = 7.7358769e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.5872974e-09, Final residual = 6.4573234e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067289895 0 0.68517763 water fraction, min, max = 0.049749053 1.3263308e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067286822 0 0.68513361 water fraction, min, max = 0.049752127 1.330624e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067289895 0 0.68517763 water fraction, min, max = 0.049749053 1.3263308e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067286822 0 0.68513361 water fraction, min, max = 0.049752127 1.3306239e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 8.9423634e-07, Final residual = 2.4064674e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1712139e-09, Final residual = 1.5107857e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067289895 0 0.68517763 water fraction, min, max = 0.049749053 1.3263308e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067286823 0 0.68513361 water fraction, min, max = 0.049752127 1.330624e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067289895 0 0.68517763 water fraction, min, max = 0.049749053 1.3263308e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067286823 0 0.68513361 water fraction, min, max = 0.049752127 1.330624e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 6.1252956e-08, Final residual = 6.5943817e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.417538e-09, Final residual = 9.0699902e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 999.08 s ClockTime = 1024 s fluxAdjustedLocalCo Co mean: 0.071230839 max: 0.59978751 fluxAdjustedLocalCo inlet-based: CoInlet=0.000441759 -> dtInletScale=1358.2066 fluxAdjustedLocalCo dtLocalScale=1.0003543, dtInletScale=1358.2066 -> dtScale=1.0003543 deltaT = 0.70841661 Time = 1107.95 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 = 0.067283748 0 0.68508957 water fraction, min, max = 0.0497552 1.3349314e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067280675 0 0.68504555 water fraction, min, max = 0.049758272 1.3392518e-13 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 = 0.067283749 0 0.68508958 water fraction, min, max = 0.049755198 1.3349572e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999908 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067280677 0 0.68504555 water fraction, min, max = 0.049758271 1.3392777e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999955 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.9821201e-05, Final residual = 8.2307411e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.9122883e-09, Final residual = 1.0221316e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067283751 0 0.68508964 water fraction, min, max = 0.049755198 1.3349553e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067280679 0 0.68504566 water fraction, min, max = 0.04975827 1.3392737e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067283751 0 0.68508964 water fraction, min, max = 0.049755198 1.3349553e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067280679 0 0.68504566 water fraction, min, max = 0.04975827 1.3392737e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 8.7899996e-07, Final residual = 2.6138659e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1455046e-09, Final residual = 2.1095595e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067283751 0 0.68508964 water fraction, min, max = 0.049755198 1.3349553e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067280679 0 0.68504566 water fraction, min, max = 0.04975827 1.3392737e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067283751 0 0.68508964 water fraction, min, max = 0.049755198 1.3349553e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067280679 0 0.68504566 water fraction, min, max = 0.04975827 1.3392737e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 6.2676449e-08, Final residual = 7.440411e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3720471e-09, Final residual = 1.1622125e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 999.39 s ClockTime = 1024 s fluxAdjustedLocalCo Co mean: 0.071251879 max: 0.59982828 fluxAdjustedLocalCo inlet-based: CoInlet=0.00044191528 -> dtInletScale=1357.7263 fluxAdjustedLocalCo dtLocalScale=1.0002863, dtInletScale=1357.7263 -> dtScale=1.0002863 deltaT = 0.70861717 Time = 1108.66 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 = 0.067277606 0 0.68500168 water fraction, min, max = 0.049761342 1.3436062e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067274535 0 0.6849577 water fraction, min, max = 0.049764413 1.3479517e-13 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 = 0.067277607 0 0.68500169 water fraction, min, max = 0.04976134 1.3436322e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999909 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067274536 0 0.68495771 water fraction, min, max = 0.049764411 1.3479778e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999955 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.9801144e-05, Final residual = 8.2879532e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.843394e-09, Final residual = 1.4177602e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067277609 0 0.68500174 water fraction, min, max = 0.049761339 1.3436302e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067274539 0 0.68495782 water fraction, min, max = 0.04976441 1.3479737e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067277609 0 0.68500174 water fraction, min, max = 0.049761339 1.3436302e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067274539 0 0.68495782 water fraction, min, max = 0.04976441 1.3479737e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 8.7998332e-07, Final residual = 2.7584043e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.2212586e-09, Final residual = 1.3290816e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067277609 0 0.68500174 water fraction, min, max = 0.049761339 1.3436302e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067274539 0 0.68495782 water fraction, min, max = 0.04976441 1.3479737e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067277609 0 0.68500174 water fraction, min, max = 0.049761339 1.3436302e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067274539 0 0.68495782 water fraction, min, max = 0.04976441 1.3479737e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 5.8932754e-08, Final residual = 5.3971404e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3867176e-09, Final residual = 1.0516293e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 999.69 s ClockTime = 1024 s fluxAdjustedLocalCo Co mean: 0.071267985 max: 0.5998264 fluxAdjustedLocalCo inlet-based: CoInlet=0.00044204039 -> dtInletScale=1357.342 fluxAdjustedLocalCo dtLocalScale=1.0002894, dtInletScale=1357.342 -> dtScale=1.0002894 deltaT = 0.70881785 Time = 1109.37 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 = 0.067271468 0 0.68491389 water fraction, min, max = 0.049767481 1.3523315e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067268397 0 0.68486996 water fraction, min, max = 0.04977055 1.3567023e-13 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 = 0.067271468 0 0.68491389 water fraction, min, max = 0.049767479 1.3523576e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999909 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067268399 0 0.68486996 water fraction, min, max = 0.049770549 1.3567285e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999955 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.9781389e-05, Final residual = 7.9224848e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.9664937e-09, Final residual = 1.1930506e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06727147 0 0.68491395 water fraction, min, max = 0.049767478 1.3523556e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067268401 0 0.68487007 water fraction, min, max = 0.049770548 1.3567244e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06727147 0 0.68491395 water fraction, min, max = 0.049767478 1.3523556e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067268401 0 0.68487007 water fraction, min, max = 0.049770548 1.3567244e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 8.8204842e-07, Final residual = 2.7770601e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.3116354e-09, Final residual = 1.3520803e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06727147 0 0.68491395 water fraction, min, max = 0.049767478 1.3523556e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067268401 0 0.68487007 water fraction, min, max = 0.049770548 1.3567244e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06727147 0 0.68491395 water fraction, min, max = 0.049767478 1.3523556e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067268401 0 0.68487007 water fraction, min, max = 0.049770548 1.3567244e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 6.2283043e-08, Final residual = 5.843781e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3283768e-09, Final residual = 9.3296003e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 999.99 s ClockTime = 1025 s fluxAdjustedLocalCo Co mean: 0.071285308 max: 0.59982439 fluxAdjustedLocalCo inlet-based: CoInlet=0.00044216558 -> dtInletScale=1356.9577 fluxAdjustedLocalCo dtLocalScale=1.0002928, dtInletScale=1356.9577 -> dtScale=1.0002928 deltaT = 0.70901866 Time = 1110.07 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 = 0.067265331 0 0.68482619 water fraction, min, max = 0.049773617 1.3611076e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067262262 0 0.68478231 water fraction, min, max = 0.049776685 1.3655038e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999955 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067265332 0 0.6848262 water fraction, min, max = 0.049773615 1.3611339e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999991 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067262264 0 0.68478232 water fraction, min, max = 0.049776683 1.3655302e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999955 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.9654138e-05, Final residual = 7.8929786e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.6041319e-09, Final residual = 9.5044307e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067265334 0 0.68482625 water fraction, min, max = 0.049773614 1.3611319e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067262267 0 0.68478243 water fraction, min, max = 0.049776682 1.3655261e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067265334 0 0.68482625 water fraction, min, max = 0.049773614 1.3611319e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067262267 0 0.68478243 water fraction, min, max = 0.049776682 1.3655261e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 8.7611745e-07, Final residual = 2.6189328e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.142747e-09, Final residual = 1.3569344e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067265334 0 0.68482625 water fraction, min, max = 0.049773614 1.3611319e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067262267 0 0.68478243 water fraction, min, max = 0.049776682 1.3655261e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067265334 0 0.68482625 water fraction, min, max = 0.049773614 1.3611319e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067262267 0 0.68478243 water fraction, min, max = 0.049776682 1.3655261e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 5.9014281e-08, Final residual = 6.8119604e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4296907e-09, Final residual = 8.5764602e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1000.3 s ClockTime = 1025 s fluxAdjustedLocalCo Co mean: 0.071301512 max: 0.59982219 fluxAdjustedLocalCo inlet-based: CoInlet=0.00044229084 -> dtInletScale=1356.5734 fluxAdjustedLocalCo dtLocalScale=1.0002964, dtInletScale=1356.5734 -> dtScale=1.0002964 deltaT = 0.7092196 Time = 1110.78 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 = 0.067259198 0 0.68473859 water fraction, min, max = 0.04977975 1.3699348e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067256131 0 0.68469476 water fraction, min, max = 0.049782817 1.3743567e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999955 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067259199 0 0.6847386 water fraction, min, max = 0.049779748 1.3699613e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999991 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067256132 0 0.68469477 water fraction, min, max = 0.049782815 1.3743833e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999956 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.9536049e-05, Final residual = 7.6212194e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.3782242e-09, Final residual = 1.2524384e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067259201 0 0.68473866 water fraction, min, max = 0.049779748 1.3699593e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067256135 0 0.68469488 water fraction, min, max = 0.049782814 1.3743792e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067259201 0 0.68473866 water fraction, min, max = 0.049779748 1.3699593e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067256135 0 0.68469488 water fraction, min, max = 0.049782814 1.3743792e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 8.7323895e-07, Final residual = 2.7980861e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.2643585e-09, Final residual = 1.4836267e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067259201 0 0.68473866 water fraction, min, max = 0.049779748 1.3699593e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067256135 0 0.68469488 water fraction, min, max = 0.049782814 1.3743792e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067259201 0 0.68473866 water fraction, min, max = 0.049779748 1.3699593e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067256135 0 0.68469488 water fraction, min, max = 0.049782814 1.3743792e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 6.4733592e-08, Final residual = 6.8465547e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4552103e-09, Final residual = 7.9481255e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1000.61 s ClockTime = 1025 s fluxAdjustedLocalCo Co mean: 0.07131779 max: 0.59981978 fluxAdjustedLocalCo inlet-based: CoInlet=0.00044241619 -> dtInletScale=1356.1891 fluxAdjustedLocalCo dtLocalScale=1.0003005, dtInletScale=1356.1891 -> dtScale=1.0003005 deltaT = 0.70942067 Time = 1111.49 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 = 0.067253068 0 0.6846511 water fraction, min, max = 0.04978588 1.3788136e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067250002 0 0.68460732 water fraction, min, max = 0.049788946 1.3832613e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999955 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067253068 0 0.6846511 water fraction, min, max = 0.049785878 1.3788402e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999911 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067250004 0 0.68460732 water fraction, min, max = 0.049788944 1.3832881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999956 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.9412372e-05, Final residual = 7.3479405e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.1908567e-09, Final residual = 8.3936198e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06725307 0 0.68465116 water fraction, min, max = 0.049785878 1.3788382e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067250006 0 0.68460743 water fraction, min, max = 0.049788943 1.3832839e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06725307 0 0.68465116 water fraction, min, max = 0.049785878 1.3788382e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067250006 0 0.68460743 water fraction, min, max = 0.049788943 1.3832839e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 8.7679383e-07, Final residual = 2.394188e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1115675e-09, Final residual = 1.3551974e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06725307 0 0.68465116 water fraction, min, max = 0.049785878 1.3788382e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067250006 0 0.68460743 water fraction, min, max = 0.049788943 1.3832839e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06725307 0 0.68465116 water fraction, min, max = 0.049785878 1.3788382e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067250006 0 0.68460743 water fraction, min, max = 0.049788943 1.3832839e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 6.0066896e-08, Final residual = 8.6060845e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2862764e-09, Final residual = 8.2184008e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1000.9 s ClockTime = 1026 s fluxAdjustedLocalCo Co mean: 0.071334036 max: 0.59981713 fluxAdjustedLocalCo inlet-based: CoInlet=0.00044254162 -> dtInletScale=1355.8047 fluxAdjustedLocalCo dtLocalScale=1.0003049, dtInletScale=1355.8047 -> dtScale=1.0003049 deltaT = 0.70962187 Time = 1112.2 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 = 0.06724694 0 0.6845637 water fraction, min, max = 0.049792008 1.3877442e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067243876 0 0.68451997 water fraction, min, max = 0.049795072 1.3922179e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999956 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067246941 0 0.68456371 water fraction, min, max = 0.049792006 1.3877711e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999912 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067243877 0 0.68451998 water fraction, min, max = 0.04979507 1.3922448e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999956 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.9412233e-05, Final residual = 6.387593e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.1467039e-09, Final residual = 4.7816996e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067246943 0 0.68456376 water fraction, min, max = 0.049792006 1.387769e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06724388 0 0.68452009 water fraction, min, max = 0.049795069 1.3922407e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067246943 0 0.68456376 water fraction, min, max = 0.049792005 1.387769e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06724388 0 0.68452009 water fraction, min, max = 0.049795069 1.3922407e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 8.9750571e-07, Final residual = 2.3701701e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.3476236e-09, Final residual = 1.8125993e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067246943 0 0.68456376 water fraction, min, max = 0.049792005 1.387769e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06724388 0 0.68452009 water fraction, min, max = 0.049795069 1.3922407e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067246943 0 0.68456376 water fraction, min, max = 0.049792005 1.387769e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06724388 0 0.68452009 water fraction, min, max = 0.049795069 1.3922407e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 7.0475707e-08, Final residual = 7.8132977e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4289133e-09, Final residual = 1.045354e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1001.24 s ClockTime = 1026 s fluxAdjustedLocalCo Co mean: 0.071350312 max: 0.59981433 fluxAdjustedLocalCo inlet-based: CoInlet=0.00044266713 -> dtInletScale=1355.4203 fluxAdjustedLocalCo dtLocalScale=1.0003095, dtInletScale=1355.4203 -> dtScale=1.0003095 deltaT = 0.7098232 Time = 1112.91 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 = 0.067240816 0 0.6844764 water fraction, min, max = 0.049798132 1.3967271e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067237752 0 0.68443272 water fraction, min, max = 0.049801195 1.4012269e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999956 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067240816 0 0.68447641 water fraction, min, max = 0.04979813 1.3967541e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999912 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067237754 0 0.68443273 water fraction, min, max = 0.049801193 1.401254e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999957 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.9327496e-05, Final residual = 6.408168e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.335687e-09, Final residual = 7.9666407e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067240818 0 0.68447646 water fraction, min, max = 0.04979813 1.396752e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067237757 0 0.68443284 water fraction, min, max = 0.049801192 1.4012499e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067240818 0 0.68447646 water fraction, min, max = 0.04979813 1.396752e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067237757 0 0.68443284 water fraction, min, max = 0.049801192 1.4012498e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 8.9808022e-07, Final residual = 2.3181093e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.2066842e-09, Final residual = 1.8751248e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067240818 0 0.68447646 water fraction, min, max = 0.04979813 1.396752e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067237757 0 0.68443284 water fraction, min, max = 0.049801192 1.4012498e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067240818 0 0.68447646 water fraction, min, max = 0.04979813 1.396752e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067237757 0 0.68443284 water fraction, min, max = 0.049801192 1.4012498e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 6.0838849e-08, Final residual = 6.0773134e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.308338e-09, Final residual = 1.1748491e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1001.62 s ClockTime = 1026 s fluxAdjustedLocalCo Co mean: 0.071366594 max: 0.59981179 fluxAdjustedLocalCo inlet-based: CoInlet=0.00044279272 -> dtInletScale=1355.0358 fluxAdjustedLocalCo dtLocalScale=1.0003138, dtInletScale=1355.0358 -> dtScale=1.0003138 deltaT = 0.71002465 Time = 1113.62 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 = 0.067234694 0 0.6843892 water fraction, min, max = 0.049804254 1.4057625e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067231632 0 0.68434557 water fraction, min, max = 0.049807315 1.4102887e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999956 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067234694 0 0.68438921 water fraction, min, max = 0.049804252 1.4057897e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999913 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067231634 0 0.68434558 water fraction, min, max = 0.049807314 1.410316e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999957 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.9246303e-05, Final residual = 6.7057247e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.8306406e-09, Final residual = 4.7347489e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067234696 0 0.68438926 water fraction, min, max = 0.049804252 1.4057876e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067231636 0 0.68434569 water fraction, min, max = 0.049807313 1.4103118e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067234696 0 0.68438926 water fraction, min, max = 0.049804252 1.4057876e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067231636 0 0.68434569 water fraction, min, max = 0.049807313 1.4103118e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 8.889893e-07, Final residual = 2.2491091e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.2094363e-09, Final residual = 1.4580376e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067234696 0 0.68438926 water fraction, min, max = 0.049804252 1.4057876e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067231636 0 0.68434569 water fraction, min, max = 0.049807313 1.4103118e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067234696 0 0.68438926 water fraction, min, max = 0.049804252 1.4057876e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067231636 0 0.68434569 water fraction, min, max = 0.049807313 1.4103118e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 6.0741238e-08, Final residual = 8.2303495e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3985848e-09, Final residual = 1.1297657e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1001.92 s ClockTime = 1027 s fluxAdjustedLocalCo Co mean: 0.071382888 max: 0.59980935 fluxAdjustedLocalCo inlet-based: CoInlet=0.00044291838 -> dtInletScale=1354.6514 fluxAdjustedLocalCo dtLocalScale=1.0003178, dtInletScale=1354.6514 -> dtScale=1.0003178 deltaT = 0.71022623 Time = 1114.33 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067228575 0 0.6843021 water fraction, min, max = 0.049810373 1.4148508e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067225514 0 0.68425852 water fraction, min, max = 0.049813433 1.4194036e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999957 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067228575 0 0.68430211 water fraction, min, max = 0.049810371 1.4148783e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999914 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067225516 0 0.68425853 water fraction, min, max = 0.049813431 1.4194311e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999957 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.9268316e-05, Final residual = 6.3297258e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.4910379e-09, Final residual = 6.7016124e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067228577 0 0.68430216 water fraction, min, max = 0.049810371 1.4148762e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067225519 0 0.68425863 water fraction, min, max = 0.049813431 1.4194269e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067228577 0 0.68430216 water fraction, min, max = 0.049810371 1.4148762e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067225519 0 0.68425863 water fraction, min, max = 0.04981343 1.4194268e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 8.9599078e-07, Final residual = 2.3012551e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.3140211e-09, Final residual = 1.9277092e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067228577 0 0.68430216 water fraction, min, max = 0.049810371 1.4148762e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067225519 0 0.68425863 water fraction, min, max = 0.04981343 1.4194268e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067228577 0 0.68430216 water fraction, min, max = 0.049810371 1.4148762e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067225519 0 0.68425863 water fraction, min, max = 0.04981343 1.4194268e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 6.6423927e-08, Final residual = 1.1347723e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7174067e-09, Final residual = 9.4902368e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1002.22 s ClockTime = 1027 s fluxAdjustedLocalCo Co mean: 0.071399393 max: 0.59980666 fluxAdjustedLocalCo inlet-based: CoInlet=0.00044304413 -> dtInletScale=1354.2669 fluxAdjustedLocalCo dtLocalScale=1.0003223, dtInletScale=1354.2669 -> dtScale=1.0003223 deltaT = 0.71042794 Time = 1115.04 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 = 0.067222459 0 0.6842151 water fraction, min, max = 0.049816489 1.4239925e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0672194 0 0.68417156 water fraction, min, max = 0.049819548 1.428572e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999957 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067222459 0 0.6842151 water fraction, min, max = 0.049816487 1.4240201e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999915 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067219401 0 0.68417157 water fraction, min, max = 0.049819546 1.4285997e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999958 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.9190587e-05, Final residual = 6.5786621e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.5581362e-09, Final residual = 7.1201804e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067222461 0 0.68421516 water fraction, min, max = 0.049816487 1.4240181e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067219404 0 0.68417168 water fraction, min, max = 0.049819545 1.4285954e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067222461 0 0.68421516 water fraction, min, max = 0.049816487 1.424018e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067219404 0 0.68417168 water fraction, min, max = 0.049819545 1.4285954e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 9.1284733e-07, Final residual = 2.5297346e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.3167848e-09, Final residual = 1.2739699e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067222461 0 0.68421516 water fraction, min, max = 0.049816487 1.424018e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067219404 0 0.68417168 water fraction, min, max = 0.049819545 1.4285954e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067222461 0 0.68421516 water fraction, min, max = 0.049816487 1.424018e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067219404 0 0.68417168 water fraction, min, max = 0.049819545 1.4285954e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 6.2896156e-08, Final residual = 1.0002813e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6344382e-09, Final residual = 9.5599727e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1002.52 s ClockTime = 1027 s fluxAdjustedLocalCo Co mean: 0.07141578 max: 0.5998037 fluxAdjustedLocalCo inlet-based: CoInlet=0.00044316996 -> dtInletScale=1353.8824 fluxAdjustedLocalCo dtLocalScale=1.0003273, dtInletScale=1353.8824 -> dtScale=1.0003273 deltaT = 0.71062978 Time = 1115.75 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067216345 0 0.68412819 water fraction, min, max = 0.049822603 1.4331879e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067213288 0 0.68408471 water fraction, min, max = 0.04982566 1.4377943e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999958 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067216346 0 0.6841282 water fraction, min, max = 0.049822601 1.4332157e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999916 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067213289 0 0.68408472 water fraction, min, max = 0.049825658 1.4378222e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999958 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.9044211e-05, Final residual = 7.6684404e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.3513437e-09, Final residual = 1.3652725e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067216348 0 0.68412825 water fraction, min, max = 0.049822601 1.4332136e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067213292 0 0.68408482 water fraction, min, max = 0.049825657 1.4378179e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067216348 0 0.68412825 water fraction, min, max = 0.049822601 1.4332136e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067213292 0 0.68408482 water fraction, min, max = 0.049825657 1.4378179e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 9.0105315e-07, Final residual = 2.4830526e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.3238346e-09, Final residual = 1.352481e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067216348 0 0.68412825 water fraction, min, max = 0.049822601 1.4332136e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067213292 0 0.68408482 water fraction, min, max = 0.049825657 1.4378179e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067216348 0 0.68412825 water fraction, min, max = 0.049822601 1.4332136e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067213292 0 0.68408482 water fraction, min, max = 0.049825657 1.4378179e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 6.3706458e-08, Final residual = 1.3703231e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8238659e-09, Final residual = 9.2082354e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1002.83 s ClockTime = 1028 s fluxAdjustedLocalCo Co mean: 0.071432079 max: 0.59980054 fluxAdjustedLocalCo inlet-based: CoInlet=0.00044329587 -> dtInletScale=1353.4978 fluxAdjustedLocalCo dtLocalScale=1.0003326, dtInletScale=1353.4978 -> dtScale=1.0003326 deltaT = 0.71083175 Time = 1116.46 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067210235 0 0.68404139 water fraction, min, max = 0.049828713 1.4424374e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067207178 0 0.68399795 water fraction, min, max = 0.049831769 1.4470708e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999958 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067210235 0 0.68404139 water fraction, min, max = 0.049828711 1.4424654e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999916 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06720718 0 0.68399796 water fraction, min, max = 0.049831767 1.4470989e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999959 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.888438e-05, Final residual = 7.6680565e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.5233742e-09, Final residual = 9.4733092e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067210237 0 0.68404145 water fraction, min, max = 0.049828711 1.4424633e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067207183 0 0.68399807 water fraction, min, max = 0.049831766 1.4470946e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067210237 0 0.68404145 water fraction, min, max = 0.049828711 1.4424632e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067207183 0 0.68399807 water fraction, min, max = 0.049831766 1.4470946e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 8.9297572e-07, Final residual = 2.4501729e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.2296792e-09, Final residual = 1.8150182e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067210237 0 0.68404145 water fraction, min, max = 0.049828711 1.4424632e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067207183 0 0.68399807 water fraction, min, max = 0.049831766 1.4470946e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067210237 0 0.68404145 water fraction, min, max = 0.049828711 1.4424632e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067207183 0 0.68399807 water fraction, min, max = 0.049831766 1.4470946e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 5.8589124e-08, Final residual = 6.0259244e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.452991e-09, Final residual = 9.5957173e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1003.34 s ClockTime = 1028 s fluxAdjustedLocalCo Co mean: 0.071448449 max: 0.59979715 fluxAdjustedLocalCo inlet-based: CoInlet=0.00044342186 -> dtInletScale=1353.1133 fluxAdjustedLocalCo dtLocalScale=1.0003382, dtInletScale=1353.1133 -> dtScale=1.0003382 deltaT = 0.71103385 Time = 1117.18 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 = 0.067204127 0 0.68395468 water fraction, min, max = 0.049834821 1.4517413e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067201072 0 0.68391129 water fraction, min, max = 0.049837875 1.4564021e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999958 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067204127 0 0.68395468 water fraction, min, max = 0.049834819 1.4517695e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999917 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067201074 0 0.6839113 water fraction, min, max = 0.049837874 1.4564304e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999959 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.8783063e-05, Final residual = 7.0558589e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.0865383e-09, Final residual = 7.344836e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067204129 0 0.68395474 water fraction, min, max = 0.049834819 1.4517674e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067201076 0 0.68391141 water fraction, min, max = 0.049837873 1.456426e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067204129 0 0.68395474 water fraction, min, max = 0.049834819 1.4517674e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067201076 0 0.68391141 water fraction, min, max = 0.049837873 1.456426e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 8.9265709e-07, Final residual = 2.3403079e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1688027e-09, Final residual = 1.4455842e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067204129 0 0.68395474 water fraction, min, max = 0.049834819 1.4517674e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067201076 0 0.68391141 water fraction, min, max = 0.049837873 1.456426e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067204129 0 0.68395474 water fraction, min, max = 0.049834819 1.4517674e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067201076 0 0.68391141 water fraction, min, max = 0.049837873 1.456426e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 5.9342729e-08, Final residual = 6.953725e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5165658e-09, Final residual = 9.3186227e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1003.74 s ClockTime = 1029 s fluxAdjustedLocalCo Co mean: 0.071464722 max: 0.59979361 fluxAdjustedLocalCo inlet-based: CoInlet=0.00044354793 -> dtInletScale=1352.7287 fluxAdjustedLocalCo dtLocalScale=1.0003441, dtInletScale=1352.7287 -> dtScale=1.0003441 deltaT = 0.71123608 Time = 1117.89 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 = 0.067198022 0 0.68386807 water fraction, min, max = 0.049840926 1.4611001e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067194969 0 0.68382473 water fraction, min, max = 0.049843979 1.4657883e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999959 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067198022 0 0.68386807 water fraction, min, max = 0.049840924 1.4611285e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999918 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06719497 0 0.68382474 water fraction, min, max = 0.049843977 1.4658168e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.8730998e-05, Final residual = 6.6110177e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.4990117e-09, Final residual = 4.7836762e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067198024 0 0.68386813 water fraction, min, max = 0.049840924 1.4611263e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067194973 0 0.68382485 water fraction, min, max = 0.049843976 1.4658124e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067198024 0 0.68386813 water fraction, min, max = 0.049840924 1.4611263e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067194973 0 0.68382485 water fraction, min, max = 0.049843976 1.4658124e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 8.7978142e-07, Final residual = 2.2847253e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1554783e-09, Final residual = 1.3299878e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067198024 0 0.68386813 water fraction, min, max = 0.049840924 1.4611263e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067194973 0 0.68382485 water fraction, min, max = 0.049843976 1.4658124e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067198024 0 0.68386813 water fraction, min, max = 0.049840924 1.4611263e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067194973 0 0.68382485 water fraction, min, max = 0.049843976 1.4658124e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 6.1500646e-08, Final residual = 8.6483158e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4378612e-09, Final residual = 9.9512905e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1004.14 s ClockTime = 1029 s fluxAdjustedLocalCo Co mean: 0.0714819 max: 0.59979008 fluxAdjustedLocalCo inlet-based: CoInlet=0.00044367408 -> dtInletScale=1352.344 fluxAdjustedLocalCo dtLocalScale=1.00035, dtInletScale=1352.344 -> dtScale=1.00035 deltaT = 0.71143844 Time = 1118.6 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 = 0.06719192 0 0.68378155 water fraction, min, max = 0.049847028 1.4705141e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067188868 0 0.68373827 water fraction, min, max = 0.04985008 1.47523e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999959 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06719192 0 0.68378156 water fraction, min, max = 0.049847026 1.4705427e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999919 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06718887 0 0.68373827 water fraction, min, max = 0.049850078 1.4752588e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.8656813e-05, Final residual = 5.2054997e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.6555519e-09, Final residual = 5.5277832e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067191922 0 0.68378162 water fraction, min, max = 0.049847026 1.4705406e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067188872 0 0.68373838 water fraction, min, max = 0.049850077 1.4752544e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067191922 0 0.68378162 water fraction, min, max = 0.049847026 1.4705405e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067188872 0 0.68373838 water fraction, min, max = 0.049850077 1.4752543e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 8.8012165e-07, Final residual = 2.3099435e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1814043e-09, Final residual = 1.3418166e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067191922 0 0.68378162 water fraction, min, max = 0.049847026 1.4705406e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067188872 0 0.68373838 water fraction, min, max = 0.049850077 1.4752543e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067191922 0 0.68378162 water fraction, min, max = 0.049847026 1.4705406e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067188872 0 0.68373838 water fraction, min, max = 0.049850077 1.4752543e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 5.7359278e-08, Final residual = 6.5926842e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3882256e-09, Final residual = 9.6117722e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1004.47 s ClockTime = 1029 s fluxAdjustedLocalCo Co mean: 0.071498262 max: 0.59978647 fluxAdjustedLocalCo inlet-based: CoInlet=0.00044380032 -> dtInletScale=1351.9594 fluxAdjustedLocalCo dtLocalScale=1.000356, dtInletScale=1351.9594 -> dtScale=1.000356 deltaT = 0.71169156 Time = 1119.31 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 = 0.06718582 0 0.68369514 water fraction, min, max = 0.049853128 1.4799841e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067182769 0 0.68365189 water fraction, min, max = 0.049856178 1.4847283e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067185821 0 0.68369514 water fraction, min, max = 0.049853126 1.4800129e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999992 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067182771 0 0.6836519 water fraction, min, max = 0.049856176 1.4847572e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.8579733e-05, Final residual = 3.9406531e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.418196e-09, Final residual = 3.3999612e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067185823 0 0.6836952 water fraction, min, max = 0.049853126 1.4800108e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067182774 0 0.68365201 water fraction, min, max = 0.049856176 1.4847528e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067185823 0 0.6836952 water fraction, min, max = 0.049853126 1.4800108e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067182774 0 0.68365201 water fraction, min, max = 0.049856176 1.4847528e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 8.8378257e-07, Final residual = 2.2513359e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.2293906e-09, Final residual = 1.935929e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067185823 0 0.6836952 water fraction, min, max = 0.049853126 1.4800108e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067182774 0 0.68365201 water fraction, min, max = 0.049856176 1.4847528e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067185823 0 0.6836952 water fraction, min, max = 0.049853126 1.4800108e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067182774 0 0.68365201 water fraction, min, max = 0.049856176 1.4847528e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 5.8625298e-08, Final residual = 6.4053517e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2277223e-09, Final residual = 7.9381116e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1004.78 s ClockTime = 1030 s fluxAdjustedLocalCo Co mean: 0.071521274 max: 0.59982534 fluxAdjustedLocalCo inlet-based: CoInlet=0.00044395822 -> dtInletScale=1351.4785 fluxAdjustedLocalCo dtLocalScale=1.0002912, dtInletScale=1351.4785 -> dtScale=1.0002912 deltaT = 0.71189421 Time = 1120.02 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 = 0.067179723 0 0.68360881 water fraction, min, max = 0.049859225 1.4895106e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067176674 0 0.68356562 water fraction, min, max = 0.049862273 1.4942828e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067179724 0 0.68360882 water fraction, min, max = 0.049859223 1.4895396e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999921 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067176676 0 0.68356563 water fraction, min, max = 0.049862272 1.494312e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.8461417e-05, Final residual = 2.6712277e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.8789762e-09, Final residual = 1.165506e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067179726 0 0.68360887 water fraction, min, max = 0.049859223 1.4895374e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067176678 0 0.68356573 water fraction, min, max = 0.049862271 1.4943075e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067179726 0 0.68360887 water fraction, min, max = 0.049859223 1.4895374e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067176678 0 0.68356573 water fraction, min, max = 0.049862271 1.4943075e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 8.6429367e-07, Final residual = 2.3948145e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1717394e-09, Final residual = 1.65849e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067179726 0 0.68360887 water fraction, min, max = 0.049859223 1.4895374e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067176678 0 0.68356573 water fraction, min, max = 0.049862271 1.4943075e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067179726 0 0.68360887 water fraction, min, max = 0.049859223 1.4895374e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067176678 0 0.68356573 water fraction, min, max = 0.049862271 1.4943075e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 5.7069881e-08, Final residual = 6.0731083e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4167688e-09, Final residual = 1.1194697e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1005.09 s ClockTime = 1030 s fluxAdjustedLocalCo Co mean: 0.071537633 max: 0.59982124 fluxAdjustedLocalCo inlet-based: CoInlet=0.00044408463 -> dtInletScale=1351.0938 fluxAdjustedLocalCo dtLocalScale=1.000298, dtInletScale=1351.0938 -> dtScale=1.000298 deltaT = 0.71209699 Time = 1120.73 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 = 0.067173629 0 0.68352258 water fraction, min, max = 0.049865319 1.4990935e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067170581 0 0.68347944 water fraction, min, max = 0.049868366 1.5038941e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067173629 0 0.68352259 water fraction, min, max = 0.049865317 1.4991227e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999922 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067170583 0 0.68347945 water fraction, min, max = 0.049868365 1.5039234e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.8351949e-05, Final residual = 1.9338683e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.7967644e-09, Final residual = 1.9671971e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067173631 0 0.68352265 water fraction, min, max = 0.049865317 1.4991205e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067170585 0 0.68347955 water fraction, min, max = 0.049868364 1.5039189e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067173631 0 0.68352265 water fraction, min, max = 0.049865317 1.4991205e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067170585 0 0.68347955 water fraction, min, max = 0.049868364 1.5039189e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 8.6066991e-07, Final residual = 2.5985839e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.8946463e-09, Final residual = 1.3188052e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067173631 0 0.68352265 water fraction, min, max = 0.049865317 1.4991205e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067170585 0 0.68347955 water fraction, min, max = 0.049868364 1.5039189e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067173631 0 0.68352265 water fraction, min, max = 0.049865317 1.4991205e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067170585 0 0.68347955 water fraction, min, max = 0.049868364 1.5039189e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 6.2657681e-08, Final residual = 9.6143738e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6692366e-09, Final residual = 9.1350383e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1005.4 s ClockTime = 1030 s fluxAdjustedLocalCo Co mean: 0.071554809 max: 0.59981684 fluxAdjustedLocalCo inlet-based: CoInlet=0.00044421112 -> dtInletScale=1350.7091 fluxAdjustedLocalCo dtLocalScale=1.0003054, dtInletScale=1350.7091 -> dtScale=1.0003054 deltaT = 0.71229989 Time = 1121.45 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 = 0.067167538 0 0.68343645 water fraction, min, max = 0.04987141 1.5087333e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067164491 0 0.68339336 water fraction, min, max = 0.049874456 1.5135624e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067167538 0 0.68343646 water fraction, min, max = 0.049871408 1.5087628e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999923 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067164493 0 0.68339337 water fraction, min, max = 0.049874454 1.513592e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.8268887e-05, Final residual = 9.80878e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.056998e-08, Final residual = 4.2404501e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06716754 0 0.68343652 water fraction, min, max = 0.049871408 1.5087606e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067164495 0 0.68339347 water fraction, min, max = 0.049874454 1.5135874e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06716754 0 0.68343652 water fraction, min, max = 0.049871408 1.5087605e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067164495 0 0.68339347 water fraction, min, max = 0.049874454 1.5135874e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 8.5111467e-07, Final residual = 2.1704573e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1790483e-09, Final residual = 1.3570956e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06716754 0 0.68343652 water fraction, min, max = 0.049871408 1.5087605e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067164495 0 0.68339347 water fraction, min, max = 0.049874454 1.5135874e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06716754 0 0.68343652 water fraction, min, max = 0.049871408 1.5087605e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067164495 0 0.68339347 water fraction, min, max = 0.049874454 1.5135874e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 5.6125261e-08, Final residual = 9.6508253e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4269103e-09, Final residual = 8.6862737e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1005.71 s ClockTime = 1031 s fluxAdjustedLocalCo Co mean: 0.071571189 max: 0.59981205 fluxAdjustedLocalCo inlet-based: CoInlet=0.0004443377 -> dtInletScale=1350.3243 fluxAdjustedLocalCo dtLocalScale=1.0003133, dtInletScale=1350.3243 -> dtScale=1.0003133 deltaT = 0.71250293 Time = 1122.16 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 = 0.067161449 0 0.68335042 water fraction, min, max = 0.049877499 1.5184304e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067158404 0 0.68330737 water fraction, min, max = 0.049880543 1.5232883e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06716145 0 0.68335043 water fraction, min, max = 0.049877497 1.5184601e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999924 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067158406 0 0.68330738 water fraction, min, max = 0.049880542 1.5233181e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.8230849e-05, Final residual = 9.8747096e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0557582e-08, Final residual = 3.4991776e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067161452 0 0.68335048 water fraction, min, max = 0.049877497 1.5184579e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067158408 0 0.68330749 water fraction, min, max = 0.049880541 1.5233135e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067161452 0 0.68335048 water fraction, min, max = 0.049877497 1.5184579e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067158408 0 0.68330749 water fraction, min, max = 0.049880541 1.5233135e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 8.642643e-07, Final residual = 2.1367062e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.051533e-09, Final residual = 1.4246715e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067161452 0 0.68335048 water fraction, min, max = 0.049877497 1.5184579e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067158408 0 0.68330749 water fraction, min, max = 0.049880541 1.5233135e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067161452 0 0.68335048 water fraction, min, max = 0.049877497 1.5184579e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067158408 0 0.68330749 water fraction, min, max = 0.049880541 1.5233135e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 7.0640187e-08, Final residual = 9.7800207e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3195768e-09, Final residual = 1.2997054e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1006.02 s ClockTime = 1031 s fluxAdjustedLocalCo Co mean: 0.071587627 max: 0.59980687 fluxAdjustedLocalCo inlet-based: CoInlet=0.00044446435 -> dtInletScale=1349.9395 fluxAdjustedLocalCo dtLocalScale=1.000322, dtInletScale=1349.9395 -> dtScale=1.000322 deltaT = 0.71270609 Time = 1122.87 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 = 0.067155364 0 0.68326449 water fraction, min, max = 0.049883585 1.5281853e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06715232 0 0.68322149 water fraction, min, max = 0.049886627 1.5330721e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067155364 0 0.68326449 water fraction, min, max = 0.049883582 1.5282152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999925 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067152322 0 0.68322149 water fraction, min, max = 0.049886626 1.5331021e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.8244434e-05, Final residual = 2.2080178e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.0616275e-09, Final residual = 1.8544959e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067155366 0 0.68326455 water fraction, min, max = 0.049883582 1.528213e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067152324 0 0.6832216 water fraction, min, max = 0.049886625 1.5330975e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067155366 0 0.68326455 water fraction, min, max = 0.049883582 1.528213e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067152324 0 0.6832216 water fraction, min, max = 0.049886625 1.5330975e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 8.504346e-07, Final residual = 2.6071675e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.9100881e-09, Final residual = 1.2932742e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067155366 0 0.68326455 water fraction, min, max = 0.049883582 1.528213e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067152324 0 0.6832216 water fraction, min, max = 0.049886625 1.5330975e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067155366 0 0.68326455 water fraction, min, max = 0.049883582 1.528213e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067152324 0 0.6832216 water fraction, min, max = 0.049886625 1.5330975e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 5.8706213e-08, Final residual = 6.1514697e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3850898e-09, Final residual = 8.0734325e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1006.33 s ClockTime = 1031 s fluxAdjustedLocalCo Co mean: 0.07160401 max: 0.59980121 fluxAdjustedLocalCo inlet-based: CoInlet=0.00044459109 -> dtInletScale=1349.5547 fluxAdjustedLocalCo dtLocalScale=1.0003314, dtInletScale=1349.5547 -> dtScale=1.0003314 deltaT = 0.71290939 Time = 1123.58 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 = 0.067149281 0 0.68317865 water fraction, min, max = 0.049889667 1.5379984e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067146238 0 0.6831357 water fraction, min, max = 0.049892709 1.5429143e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067149281 0 0.68317865 water fraction, min, max = 0.049889665 1.5380285e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999926 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06714624 0 0.6831357 water fraction, min, max = 0.049892707 1.5429446e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.8207413e-05, Final residual = 2.7793909e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.1157498e-09, Final residual = 1.8747652e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067149283 0 0.68317871 water fraction, min, max = 0.049889665 1.5380263e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067146243 0 0.68313581 water fraction, min, max = 0.049892707 1.5429399e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067149283 0 0.68317871 water fraction, min, max = 0.049889665 1.5380263e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067146243 0 0.68313581 water fraction, min, max = 0.049892707 1.5429399e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 8.5924811e-07, Final residual = 2.523842e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1075414e-09, Final residual = 1.3309356e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067149283 0 0.68317871 water fraction, min, max = 0.049889665 1.5380263e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067146243 0 0.68313581 water fraction, min, max = 0.049892707 1.5429399e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067149283 0 0.68317871 water fraction, min, max = 0.049889665 1.5380263e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067146243 0 0.68313581 water fraction, min, max = 0.049892707 1.5429399e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 5.961749e-08, Final residual = 6.6842797e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2897842e-09, Final residual = 8.2484118e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1006.72 s ClockTime = 1032 s fluxAdjustedLocalCo Co mean: 0.071620432 max: 0.59979505 fluxAdjustedLocalCo inlet-based: CoInlet=0.00044471791 -> dtInletScale=1349.1699 fluxAdjustedLocalCo dtLocalScale=1.0003417, dtInletScale=1349.1699 -> dtScale=1.0003417 deltaT = 0.71311282 Time = 1124.3 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 = 0.067143201 0 0.6830929 water fraction, min, max = 0.049895747 1.5478701e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06714016 0 0.68305 water fraction, min, max = 0.049898788 1.5518947e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067143201 0 0.68309291 water fraction, min, max = 0.049895745 1.5478979e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999927 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067140161 0 0.68305001 water fraction, min, max = 0.049898786 1.5519146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.8230327e-05, Final residual = 2.1441867e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.0341358e-09, Final residual = 1.8675823e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067143203 0 0.68309296 water fraction, min, max = 0.049895745 1.5478969e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067140164 0 0.68305011 water fraction, min, max = 0.049898785 1.5519124e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067143203 0 0.68309296 water fraction, min, max = 0.049895745 1.5478969e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067140164 0 0.68305011 water fraction, min, max = 0.049898785 1.5519124e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 8.4655742e-07, Final residual = 2.6871882e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.2170767e-09, Final residual = 1.4003674e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067143203 0 0.68309296 water fraction, min, max = 0.049895745 1.5478969e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067140164 0 0.68305011 water fraction, min, max = 0.049898785 1.5519124e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067143203 0 0.68309296 water fraction, min, max = 0.049895745 1.5478969e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067140164 0 0.68305011 water fraction, min, max = 0.049898785 1.5519124e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 5.4583434e-08, Final residual = 8.9774219e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2955663e-09, Final residual = 9.2555264e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1007.1 s ClockTime = 1032 s fluxAdjustedLocalCo Co mean: 0.071636879 max: 0.59978854 fluxAdjustedLocalCo inlet-based: CoInlet=0.00044484481 -> dtInletScale=1348.785 fluxAdjustedLocalCo dtLocalScale=1.0003526, dtInletScale=1348.785 -> dtScale=1.0003526 deltaT = 0.71331637 Time = 1125.01 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067137124 0 0.68300726 water fraction, min, max = 0.049901825 1.5559389e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067134084 0 0.6829644 water fraction, min, max = 0.049904863 1.5599755e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067137124 0 0.68300726 water fraction, min, max = 0.049901823 1.5559589e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999928 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067134086 0 0.68296441 water fraction, min, max = 0.049904862 1.5599955e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.8184722e-05, Final residual = 2.1451305e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.9164874e-09, Final residual = 1.828129e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067137126 0 0.68300732 water fraction, min, max = 0.049901822 1.5559579e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067134088 0 0.68296451 water fraction, min, max = 0.049904861 1.5599934e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067137126 0 0.68300732 water fraction, min, max = 0.049901822 1.5559579e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067134088 0 0.68296451 water fraction, min, max = 0.049904861 1.5599933e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 8.5263944e-07, Final residual = 2.7216892e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.223436e-09, Final residual = 1.5810465e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067137126 0 0.68300732 water fraction, min, max = 0.049901822 1.5559579e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067134088 0 0.68296451 water fraction, min, max = 0.049904861 1.5599933e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067137126 0 0.68300732 water fraction, min, max = 0.049901822 1.5559579e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067134088 0 0.68296451 water fraction, min, max = 0.049904861 1.5599933e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 5.806632e-08, Final residual = 6.4601614e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2336812e-09, Final residual = 9.8555895e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1007.46 s ClockTime = 1032 s fluxAdjustedLocalCo Co mean: 0.071653331 max: 0.59978167 fluxAdjustedLocalCo inlet-based: CoInlet=0.00044497179 -> dtInletScale=1348.4001 fluxAdjustedLocalCo dtLocalScale=1.000364, dtInletScale=1348.4001 -> dtScale=1.000364 deltaT = 0.713571 Time = 1125.72 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 = 0.067131049 0 0.6829217 water fraction, min, max = 0.049907899 1.5640402e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067128011 0 0.68287889 water fraction, min, max = 0.049910937 1.5680972e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067131049 0 0.68292171 water fraction, min, max = 0.049907897 1.5640603e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999929 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067128012 0 0.6828789 water fraction, min, max = 0.049910935 1.5681174e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.8160877e-05, Final residual = 2.151016e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.0684362e-09, Final residual = 1.9107849e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067131051 0 0.68292176 water fraction, min, max = 0.049907897 1.5640593e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067128015 0 0.68287901 water fraction, min, max = 0.049910934 1.5681152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067131051 0 0.68292176 water fraction, min, max = 0.049907897 1.5640593e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067128015 0 0.68287901 water fraction, min, max = 0.049910934 1.5681152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 8.4519965e-07, Final residual = 2.7149755e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.0644284e-09, Final residual = 1.8261394e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067131051 0 0.68292176 water fraction, min, max = 0.049907897 1.5640593e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067128015 0 0.68287901 water fraction, min, max = 0.049910934 1.5681152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067131051 0 0.68292176 water fraction, min, max = 0.049907897 1.5640593e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067128015 0 0.68287901 water fraction, min, max = 0.049910934 1.5681152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 5.6475243e-08, Final residual = 6.4642059e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2479278e-09, Final residual = 6.5285526e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1007.87 s ClockTime = 1033 s fluxAdjustedLocalCo Co mean: 0.071675564 max: 0.59981721 fluxAdjustedLocalCo inlet-based: CoInlet=0.00044513062 -> dtInletScale=1347.9189 fluxAdjustedLocalCo dtLocalScale=1.0003047, dtInletScale=1347.9189 -> dtScale=1.0003047 deltaT = 0.71377485 Time = 1126.44 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 = 0.067124977 0 0.68283624 water fraction, min, max = 0.049913971 1.5721823e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06712194 0 0.68279348 water fraction, min, max = 0.049917007 1.5762595e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067124977 0 0.68283625 water fraction, min, max = 0.049913969 1.5722025e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999993 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067121942 0 0.68279349 water fraction, min, max = 0.049917006 1.5762798e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.8111156e-05, Final residual = 2.218857e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.8731894e-09, Final residual = 2.368447e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067124979 0 0.6828363 water fraction, min, max = 0.049913969 1.5722015e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067121944 0 0.68279359 water fraction, min, max = 0.049917005 1.5762776e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067124979 0 0.6828363 water fraction, min, max = 0.049913969 1.5722014e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067121944 0 0.68279359 water fraction, min, max = 0.049917005 1.5762776e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 8.4310186e-07, Final residual = 2.8442554e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.3493e-09, Final residual = 1.4325884e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067124979 0 0.6828363 water fraction, min, max = 0.049913969 1.5722014e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067121944 0 0.68279359 water fraction, min, max = 0.049917005 1.5762776e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067124979 0 0.6828363 water fraction, min, max = 0.049913969 1.5722014e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067121944 0 0.68279359 water fraction, min, max = 0.049917005 1.5762776e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 5.364687e-08, Final residual = 7.013758e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3990895e-09, Final residual = 9.5700921e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1008.21 s ClockTime = 1033 s fluxAdjustedLocalCo Co mean: 0.07169198 max: 0.59980957 fluxAdjustedLocalCo inlet-based: CoInlet=0.00044525779 -> dtInletScale=1347.534 fluxAdjustedLocalCo dtLocalScale=1.0003175, dtInletScale=1347.534 -> dtScale=1.0003175 deltaT = 0.71397883 Time = 1127.15 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 = 0.067118908 0 0.68275088 water fraction, min, max = 0.04992004 1.580365e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067115872 0 0.68270816 water fraction, min, max = 0.049923075 1.5844626e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067118908 0 0.68275088 water fraction, min, max = 0.049920038 1.5803854e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999931 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067115874 0 0.68270817 water fraction, min, max = 0.049923073 1.5844831e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.8124567e-05, Final residual = 2.2645267e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.8799096e-09, Final residual = 2.473505e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06711891 0 0.68275094 water fraction, min, max = 0.049920038 1.5803843e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067115876 0 0.68270828 water fraction, min, max = 0.049923073 1.5844809e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06711891 0 0.68275094 water fraction, min, max = 0.049920038 1.5803843e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067115876 0 0.68270828 water fraction, min, max = 0.049923073 1.5844808e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 8.3818555e-07, Final residual = 2.8824543e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1161397e-09, Final residual = 1.3933066e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06711891 0 0.68275094 water fraction, min, max = 0.049920038 1.5803843e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067115876 0 0.68270828 water fraction, min, max = 0.049923073 1.5844808e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06711891 0 0.68275094 water fraction, min, max = 0.049920038 1.5803843e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067115876 0 0.68270828 water fraction, min, max = 0.049923073 1.5844808e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 5.6245751e-08, Final residual = 7.9606894e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4839082e-09, Final residual = 1.0233118e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1008.52 s ClockTime = 1033 s fluxAdjustedLocalCo Co mean: 0.071708545 max: 0.59980162 fluxAdjustedLocalCo inlet-based: CoInlet=0.00044538503 -> dtInletScale=1347.149 fluxAdjustedLocalCo dtLocalScale=1.0003307, dtInletScale=1347.149 -> dtScale=1.0003307 deltaT = 0.71418294 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 = 0.067112841 0 0.68266561 water fraction, min, max = 0.049926107 1.5885887e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067109807 0 0.68262294 water fraction, min, max = 0.04992914 1.5927069e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067112842 0 0.68266561 water fraction, min, max = 0.049926105 1.5886092e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999931 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067109809 0 0.68262295 water fraction, min, max = 0.049929138 1.5927274e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.8144471e-05, Final residual = 2.1100163e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.8621016e-09, Final residual = 1.0706336e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067112844 0 0.68266567 water fraction, min, max = 0.049926105 1.5886082e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067109811 0 0.68262305 water fraction, min, max = 0.049929138 1.5927252e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067112844 0 0.68266567 water fraction, min, max = 0.049926104 1.5886081e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067109812 0 0.68262305 water fraction, min, max = 0.049929138 1.5927252e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 8.4081118e-07, Final residual = 2.5231027e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.0368664e-09, Final residual = 1.3225753e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067112844 0 0.68266567 water fraction, min, max = 0.049926104 1.5886081e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067109812 0 0.68262305 water fraction, min, max = 0.049929138 1.5927252e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067112844 0 0.68266567 water fraction, min, max = 0.049926104 1.5886081e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067109812 0 0.68262305 water fraction, min, max = 0.049929138 1.5927252e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 5.7867242e-08, Final residual = 7.6407973e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4453692e-09, Final residual = 7.4818385e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1008.8 s ClockTime = 1034 s fluxAdjustedLocalCo Co mean: 0.071724929 max: 0.59979335 fluxAdjustedLocalCo inlet-based: CoInlet=0.00044551236 -> dtInletScale=1346.764 fluxAdjustedLocalCo dtLocalScale=1.0003445, dtInletScale=1346.764 -> dtScale=1.0003445 deltaT = 0.71438718 Time = 1128.58 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067106778 0 0.68258043 water fraction, min, max = 0.04993217 1.5968537e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067103745 0 0.68253782 water fraction, min, max = 0.049935202 1.6009925e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067106778 0 0.68258044 water fraction, min, max = 0.049932168 1.5968743e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999926 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067103747 0 0.68253782 water fraction, min, max = 0.0499352 1.6010132e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.81736e-05, Final residual = 2.2591459e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.1714342e-09, Final residual = 1.7488282e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06710678 0 0.68258049 water fraction, min, max = 0.049932168 1.5968732e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067103749 0 0.68253793 water fraction, min, max = 0.0499352 1.6010109e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06710678 0 0.68258049 water fraction, min, max = 0.049932168 1.5968732e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067103749 0 0.68253793 water fraction, min, max = 0.0499352 1.6010109e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 8.6637405e-07, Final residual = 2.4569526e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.0847087e-09, Final residual = 1.4380871e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06710678 0 0.68258049 water fraction, min, max = 0.049932168 1.5968732e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067103749 0 0.68253793 water fraction, min, max = 0.0499352 1.6010109e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06710678 0 0.68258049 water fraction, min, max = 0.049932168 1.5968732e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067103749 0 0.68253793 water fraction, min, max = 0.0499352 1.6010109e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 6.5111417e-08, Final residual = 6.6018772e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3697245e-09, Final residual = 9.6138932e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1009.1 s ClockTime = 1034 s fluxAdjustedLocalCo Co mean: 0.07174133 max: 0.59978478 fluxAdjustedLocalCo inlet-based: CoInlet=0.00044563976 -> dtInletScale=1346.379 fluxAdjustedLocalCo dtLocalScale=1.0003588, dtInletScale=1346.379 -> dtScale=1.0003588 deltaT = 0.71464267 Time = 1129.3 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 = 0.067100717 0 0.68249535 water fraction, min, max = 0.049938231 1.6051604e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067097685 0 0.68245278 water fraction, min, max = 0.049941262 1.6093203e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067100717 0 0.68249536 water fraction, min, max = 0.049938229 1.6051812e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999922 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067097687 0 0.68245279 water fraction, min, max = 0.04994126 1.6093412e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.8193317e-05, Final residual = 2.9586664e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.26473e-09, Final residual = 8.5729364e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067100719 0 0.68249541 water fraction, min, max = 0.049938229 1.6051801e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06709769 0 0.68245289 water fraction, min, max = 0.049941259 1.6093389e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067100719 0 0.68249541 water fraction, min, max = 0.049938229 1.6051801e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06709769 0 0.68245289 water fraction, min, max = 0.049941259 1.6093389e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 8.3651319e-07, Final residual = 2.3959317e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.0507261e-09, Final residual = 1.3687663e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067100719 0 0.68249541 water fraction, min, max = 0.049938229 1.6051801e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06709769 0 0.68245289 water fraction, min, max = 0.049941259 1.6093389e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067100719 0 0.68249541 water fraction, min, max = 0.049938229 1.6051801e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06709769 0 0.68245289 water fraction, min, max = 0.049941259 1.6093389e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 5.4833025e-08, Final residual = 7.3355651e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5181234e-09, Final residual = 9.8311431e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1009.38 s ClockTime = 1034 s fluxAdjustedLocalCo Co mean: 0.071762836 max: 0.59981867 fluxAdjustedLocalCo inlet-based: CoInlet=0.00044579914 -> dtInletScale=1345.8976 fluxAdjustedLocalCo dtLocalScale=1.0003023, dtInletScale=1345.8976 -> dtScale=1.0003023 deltaT = 0.7148472 Time = 1130.01 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 = 0.067094659 0 0.68241036 water fraction, min, max = 0.04994429 1.6135093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067091629 0 0.68236784 water fraction, min, max = 0.049947319 1.6176901e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999959 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067094659 0 0.68241037 water fraction, min, max = 0.049944287 1.6135302e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999919 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06709163 0 0.68236784 water fraction, min, max = 0.049947317 1.6177111e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.8211468e-05, Final residual = 3.9084322e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.9561853e-09, Final residual = 2.9401629e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067094661 0 0.68241042 water fraction, min, max = 0.049944287 1.6135291e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067091633 0 0.68236795 water fraction, min, max = 0.049947316 1.6177089e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067094661 0 0.68241042 water fraction, min, max = 0.049944287 1.6135291e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067091633 0 0.68236795 water fraction, min, max = 0.049947316 1.6177089e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 8.3466791e-07, Final residual = 2.2682771e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.96841e-09, Final residual = 1.3308702e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067094661 0 0.68241042 water fraction, min, max = 0.049944287 1.6135291e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067091633 0 0.68236795 water fraction, min, max = 0.049947316 1.6177088e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067094661 0 0.68241042 water fraction, min, max = 0.049944287 1.6135291e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067091633 0 0.68236795 water fraction, min, max = 0.049947316 1.6177088e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 5.6237575e-08, Final residual = 7.6113928e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5149238e-09, Final residual = 7.5941097e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1009.66 s ClockTime = 1035 s fluxAdjustedLocalCo Co mean: 0.07177986 max: 0.59980918 fluxAdjustedLocalCo inlet-based: CoInlet=0.00044592673 -> dtInletScale=1345.5125 fluxAdjustedLocalCo dtLocalScale=1.0003181, dtInletScale=1345.5125 -> dtScale=1.0003181 deltaT = 0.71505187 Time = 1130.73 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 = 0.067088603 0 0.68232547 water fraction, min, max = 0.049950345 1.6219003e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067085574 0 0.68228299 water fraction, min, max = 0.049953373 1.6261022e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999958 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067088603 0 0.68232547 water fraction, min, max = 0.049950343 1.6219213e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999917 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067085576 0 0.682283 water fraction, min, max = 0.049953371 1.6261233e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.8171033e-05, Final residual = 4.4379836e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.8799008e-09, Final residual = 9.14815e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067088605 0 0.68232553 water fraction, min, max = 0.049950343 1.6219202e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067085579 0 0.6822831 water fraction, min, max = 0.049953371 1.6261211e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067088605 0 0.68232553 water fraction, min, max = 0.049950343 1.6219202e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067085579 0 0.6822831 water fraction, min, max = 0.049953371 1.626121e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 8.3544268e-07, Final residual = 2.4071807e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1659532e-09, Final residual = 1.3539202e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067088605 0 0.68232553 water fraction, min, max = 0.049950343 1.6219202e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067085579 0 0.6822831 water fraction, min, max = 0.049953371 1.626121e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067088605 0 0.68232553 water fraction, min, max = 0.049950343 1.6219202e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067085579 0 0.6822831 water fraction, min, max = 0.049953371 1.626121e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 5.4769828e-08, Final residual = 8.0922517e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4916236e-09, Final residual = 8.8943848e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1009.95 s ClockTime = 1035 s fluxAdjustedLocalCo Co mean: 0.071796243 max: 0.5997993 fluxAdjustedLocalCo inlet-based: CoInlet=0.0004460544 -> dtInletScale=1345.1274 fluxAdjustedLocalCo dtLocalScale=1.0003346, dtInletScale=1345.1274 -> dtScale=1.0003346 deltaT = 0.71525667 Time = 1131.44 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 = 0.06708255 0 0.68224067 water fraction, min, max = 0.049956398 1.6303336e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067079523 0 0.68219824 water fraction, min, max = 0.049959424 1.6345568e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999958 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067082551 0 0.68224067 water fraction, min, max = 0.049956396 1.6303548e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999917 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067079525 0 0.68219824 water fraction, min, max = 0.049959423 1.6345781e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.823468e-05, Final residual = 5.5458297e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.7612038e-09, Final residual = 6.7173248e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067082553 0 0.68224073 water fraction, min, max = 0.049956396 1.6303537e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067079527 0 0.68219835 water fraction, min, max = 0.049959422 1.6345757e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067082553 0 0.68224073 water fraction, min, max = 0.049956396 1.6303537e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067079527 0 0.68219835 water fraction, min, max = 0.049959422 1.6345757e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 8.3816966e-07, Final residual = 2.311039e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.8559857e-09, Final residual = 1.801765e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067082553 0 0.68224073 water fraction, min, max = 0.049956396 1.6303537e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067079527 0 0.68219835 water fraction, min, max = 0.049959422 1.6345757e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067082553 0 0.68224073 water fraction, min, max = 0.049956396 1.6303537e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067079527 0 0.68219835 water fraction, min, max = 0.049959422 1.6345757e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 5.4717327e-08, Final residual = 7.1620857e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4075038e-09, Final residual = 1.1456947e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1010.23 s ClockTime = 1035 s fluxAdjustedLocalCo Co mean: 0.071813284 max: 0.59978921 fluxAdjustedLocalCo inlet-based: CoInlet=0.00044618215 -> dtInletScale=1344.7423 fluxAdjustedLocalCo dtLocalScale=1.0003514, dtInletScale=1344.7423 -> dtScale=1.0003514 deltaT = 0.7154616 Time = 1132.16 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 = 0.0670765 0 0.68215596 water fraction, min, max = 0.049962448 1.6388095e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067073474 0 0.68211358 water fraction, min, max = 0.049965473 1.643054e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999958 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067076501 0 0.68215597 water fraction, min, max = 0.049962446 1.6388309e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999917 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067073476 0 0.68211359 water fraction, min, max = 0.049965471 1.6430754e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.8189859e-05, Final residual = 5.6292342e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.7739784e-09, Final residual = 1.164715e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067076503 0 0.68215602 water fraction, min, max = 0.049962446 1.6388297e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067073479 0 0.68211369 water fraction, min, max = 0.049965471 1.6430731e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067076503 0 0.68215602 water fraction, min, max = 0.049962446 1.6388297e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067073479 0 0.68211369 water fraction, min, max = 0.049965471 1.6430731e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 8.5192708e-07, Final residual = 2.3872845e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1198078e-09, Final residual = 1.5752054e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067076503 0 0.68215602 water fraction, min, max = 0.049962446 1.6388297e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067073479 0 0.68211369 water fraction, min, max = 0.049965471 1.643073e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067076503 0 0.68215602 water fraction, min, max = 0.049962446 1.6388297e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067073479 0 0.68211369 water fraction, min, max = 0.049965471 1.643073e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 6.0391145e-08, Final residual = 1.0542107e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6441773e-09, Final residual = 8.8502757e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1010.52 s ClockTime = 1036 s fluxAdjustedLocalCo Co mean: 0.071830503 max: 0.59977868 fluxAdjustedLocalCo inlet-based: CoInlet=0.00044630999 -> dtInletScale=1344.3571 fluxAdjustedLocalCo dtLocalScale=1.000369, dtInletScale=1344.3571 -> dtScale=1.000369 deltaT = 0.71571794 Time = 1132.87 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 = 0.067070453 0 0.68207135 water fraction, min, max = 0.049968495 1.6473286e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067067428 0 0.68202901 water fraction, min, max = 0.049971519 1.6515949e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999958 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067070453 0 0.68207136 water fraction, min, max = 0.049968493 1.6473501e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999917 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06706743 0 0.68202902 water fraction, min, max = 0.049971517 1.6516165e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.8168258e-05, Final residual = 5.5555103e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.7486822e-09, Final residual = 5.0049494e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067070455 0 0.68207141 water fraction, min, max = 0.049968493 1.647349e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067067432 0 0.68202912 water fraction, min, max = 0.049971517 1.6516141e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067070455 0 0.68207141 water fraction, min, max = 0.049968493 1.647349e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067067432 0 0.68202912 water fraction, min, max = 0.049971517 1.6516141e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 8.4086049e-07, Final residual = 2.2688509e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.2070716e-09, Final residual = 1.3661797e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067070455 0 0.68207141 water fraction, min, max = 0.049968493 1.6473489e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067067432 0 0.68202912 water fraction, min, max = 0.049971517 1.6516141e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067070455 0 0.68207141 water fraction, min, max = 0.049968493 1.6473489e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067067432 0 0.68202912 water fraction, min, max = 0.049971517 1.6516141e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 5.7562838e-08, Final residual = 6.8062989e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4308971e-09, Final residual = 8.120798e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1010.82 s ClockTime = 1036 s fluxAdjustedLocalCo Co mean: 0.071852356 max: 0.59981067 fluxAdjustedLocalCo inlet-based: CoInlet=0.0004464699 -> dtInletScale=1343.8756 fluxAdjustedLocalCo dtLocalScale=1.0003156, dtInletScale=1343.8756 -> dtScale=1.0003156 deltaT = 0.71592317 Time = 1133.59 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 = 0.067064408 0 0.68198683 water fraction, min, max = 0.04997454 1.6558912e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067061385 0 0.68194454 water fraction, min, max = 0.049977563 1.6601792e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999959 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067064408 0 0.68198683 water fraction, min, max = 0.049974538 1.6559129e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999919 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067061386 0 0.68194454 water fraction, min, max = 0.049977561 1.6602009e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.8136578e-05, Final residual = 5.5060818e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.6425428e-09, Final residual = 5.5033976e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06706441 0 0.68198689 water fraction, min, max = 0.049974538 1.6559118e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067061389 0 0.68194465 water fraction, min, max = 0.04997756 1.6601986e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06706441 0 0.68198689 water fraction, min, max = 0.049974538 1.6559118e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067061389 0 0.68194465 water fraction, min, max = 0.04997756 1.6601986e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 8.4177485e-07, Final residual = 2.2678761e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.0636376e-09, Final residual = 1.3404146e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06706441 0 0.68198689 water fraction, min, max = 0.049974538 1.6559117e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067061389 0 0.68194465 water fraction, min, max = 0.04997756 1.6601986e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06706441 0 0.68198689 water fraction, min, max = 0.049974538 1.6559117e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067061389 0 0.68194465 water fraction, min, max = 0.04997756 1.6601986e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 5.8819579e-08, Final residual = 7.4748247e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4117813e-09, Final residual = 8.5424117e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1011.13 s ClockTime = 1036 s fluxAdjustedLocalCo Co mean: 0.07186917 max: 0.59979934 fluxAdjustedLocalCo inlet-based: CoInlet=0.00044659792 -> dtInletScale=1343.4904 fluxAdjustedLocalCo dtLocalScale=1.0003345, dtInletScale=1343.4904 -> dtScale=1.0003345 deltaT = 0.71612852 Time = 1134.3 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 = 0.067058366 0 0.6819024 water fraction, min, max = 0.049980582 1.6644974e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067055344 0 0.68186016 water fraction, min, max = 0.049983603 1.6688072e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999959 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067058366 0 0.68190241 water fraction, min, max = 0.04998058 1.6645192e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999992 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067055346 0 0.68186016 water fraction, min, max = 0.049983602 1.6688291e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.802124e-05, Final residual = 5.5177711e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.6785982e-09, Final residual = 6.0801524e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067058368 0 0.68190246 water fraction, min, max = 0.04998058 1.6645181e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067055348 0 0.68186027 water fraction, min, max = 0.049983601 1.6688268e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067058368 0 0.68190246 water fraction, min, max = 0.04998058 1.6645181e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067055348 0 0.68186027 water fraction, min, max = 0.049983601 1.6688268e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 8.3134297e-07, Final residual = 2.2940075e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1623037e-09, Final residual = 1.8826094e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067058368 0 0.68190246 water fraction, min, max = 0.04998058 1.6645181e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067055348 0 0.68186027 water fraction, min, max = 0.049983601 1.6688267e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067058368 0 0.68190246 water fraction, min, max = 0.04998058 1.6645181e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067055348 0 0.68186027 water fraction, min, max = 0.049983601 1.6688267e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 5.6941198e-08, Final residual = 6.444733e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6703577e-09, Final residual = 8.3561943e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1011.52 s ClockTime = 1037 s fluxAdjustedLocalCo Co mean: 0.071886142 max: 0.59978729 fluxAdjustedLocalCo inlet-based: CoInlet=0.00044672602 -> dtInletScale=1343.1051 fluxAdjustedLocalCo dtLocalScale=1.0003546, dtInletScale=1343.1051 -> dtScale=1.0003546 deltaT = 0.71633401 Time = 1135.02 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 = 0.067052326 0 0.68181807 water fraction, min, max = 0.049986622 1.6731475e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067049306 0 0.68177587 water fraction, min, max = 0.049989642 1.6774793e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067052327 0 0.68181807 water fraction, min, max = 0.04998662 1.6731695e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999922 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067049307 0 0.68177588 water fraction, min, max = 0.04998964 1.6775013e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.7920899e-05, Final residual = 5.6060002e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.8463377e-09, Final residual = 2.8244376e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067052329 0 0.68181812 water fraction, min, max = 0.04998662 1.6731684e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06704931 0 0.68177598 water fraction, min, max = 0.049989639 1.677499e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067052329 0 0.68181812 water fraction, min, max = 0.04998662 1.6731684e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06704931 0 0.68177598 water fraction, min, max = 0.049989639 1.677499e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 8.4045305e-07, Final residual = 2.2772116e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.2690265e-09, Final residual = 1.4867539e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067052329 0 0.68181812 water fraction, min, max = 0.04998662 1.6731684e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06704931 0 0.68177598 water fraction, min, max = 0.049989639 1.677499e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067052329 0 0.68181812 water fraction, min, max = 0.04998662 1.6731684e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06704931 0 0.68177598 water fraction, min, max = 0.049989639 1.677499e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 6.041799e-08, Final residual = 8.713196e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.612559e-09, Final residual = 8.736144e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1011.87 s ClockTime = 1037 s fluxAdjustedLocalCo Co mean: 0.071902959 max: 0.59977464 fluxAdjustedLocalCo inlet-based: CoInlet=0.00044685421 -> dtInletScale=1342.7198 fluxAdjustedLocalCo dtLocalScale=1.0003757, dtInletScale=1342.7198 -> dtScale=1.0003757 deltaT = 0.71659106 Time = 1135.74 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 = 0.067046289 0 0.68173382 water fraction, min, max = 0.049992659 1.6818422e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06704327 0 0.68169167 water fraction, min, max = 0.049995677 1.6861964e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06704629 0 0.68173383 water fraction, min, max = 0.049992657 1.6818643e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999923 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067043272 0 0.68169168 water fraction, min, max = 0.049995676 1.6862186e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.792685e-05, Final residual = 5.5580892e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.697539e-09, Final residual = 4.0530629e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067046292 0 0.68173388 water fraction, min, max = 0.049992657 1.6818632e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067043274 0 0.68169178 water fraction, min, max = 0.049995675 1.6862163e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067046292 0 0.68173388 water fraction, min, max = 0.049992657 1.6818632e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067043274 0 0.68169178 water fraction, min, max = 0.049995675 1.6862163e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 8.3325916e-07, Final residual = 2.2071345e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1032809e-09, Final residual = 1.4913603e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067046292 0 0.68173388 water fraction, min, max = 0.049992657 1.6818632e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067043274 0 0.68169178 water fraction, min, max = 0.049995675 1.6862163e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067046292 0 0.68173388 water fraction, min, max = 0.049992657 1.6818632e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067043274 0 0.68169178 water fraction, min, max = 0.049995675 1.6862163e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 5.6767783e-08, Final residual = 7.0845458e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4130406e-09, Final residual = 8.323734e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1012.22 s ClockTime = 1037 s fluxAdjustedLocalCo Co mean: 0.071924791 max: 0.5998047 fluxAdjustedLocalCo inlet-based: CoInlet=0.00044701456 -> dtInletScale=1342.2382 fluxAdjustedLocalCo dtLocalScale=1.0003256, dtInletScale=1342.2382 -> dtScale=1.0003256 deltaT = 0.71679684 Time = 1136.45 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 = 0.067040255 0 0.68164967 water fraction, min, max = 0.049998693 1.6905817e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067037237 0 0.68160757 water fraction, min, max = 0.050001711 1.6949582e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067040255 0 0.68164968 water fraction, min, max = 0.049998691 1.690604e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999925 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067037238 0 0.68160757 water fraction, min, max = 0.050001709 1.6949806e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.7959758e-05, Final residual = 5.2090193e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.5274095e-09, Final residual = 3.6327285e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067040257 0 0.68164973 water fraction, min, max = 0.049998691 1.6906029e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067037241 0 0.68160767 water fraction, min, max = 0.050001708 1.6949783e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067040257 0 0.68164973 water fraction, min, max = 0.049998691 1.6906029e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067037241 0 0.68160767 water fraction, min, max = 0.050001708 1.6949783e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 8.4919103e-07, Final residual = 2.2147195e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.7434163e-09, Final residual = 1.220111e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067040257 0 0.68164973 water fraction, min, max = 0.049998691 1.6906028e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067037241 0 0.68160767 water fraction, min, max = 0.050001708 1.6949783e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067040257 0 0.68164973 water fraction, min, max = 0.049998691 1.6906028e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067037241 0 0.68160767 water fraction, min, max = 0.050001708 1.6949783e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 5.8781461e-08, Final residual = 6.5408109e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4301164e-09, Final residual = 1.129075e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1012.61 s ClockTime = 1038 s fluxAdjustedLocalCo Co mean: 0.071941642 max: 0.59979144 fluxAdjustedLocalCo inlet-based: CoInlet=0.00044714292 -> dtInletScale=1341.8528 fluxAdjustedLocalCo dtLocalScale=1.0003477, dtInletScale=1341.8528 -> dtScale=1.0003477 deltaT = 0.71700276 Time = 1137.17 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 = 0.067034223 0 0.68156561 water fraction, min, max = 0.050004725 1.6993661e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067031206 0 0.68152355 water fraction, min, max = 0.050007741 1.7037651e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067034223 0 0.68156562 water fraction, min, max = 0.050004723 1.6993885e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999928 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067031208 0 0.68152356 water fraction, min, max = 0.05000774 1.7037876e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.8009735e-05, Final residual = 4.5251785e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.0426134e-09, Final residual = 1.4809964e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067034225 0 0.68156567 water fraction, min, max = 0.050004723 1.6993874e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06703121 0 0.68152366 water fraction, min, max = 0.050007739 1.7037854e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067034225 0 0.68156567 water fraction, min, max = 0.050004723 1.6993874e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06703121 0 0.68152366 water fraction, min, max = 0.050007739 1.7037853e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 8.391064e-07, Final residual = 2.2647682e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1920325e-09, Final residual = 1.3051833e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067034225 0 0.68156567 water fraction, min, max = 0.050004723 1.6993874e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06703121 0 0.68152366 water fraction, min, max = 0.050007739 1.7037853e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067034225 0 0.68156567 water fraction, min, max = 0.050004723 1.6993874e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06703121 0 0.68152366 water fraction, min, max = 0.050007739 1.7037853e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 5.959925e-08, Final residual = 7.2939568e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3597871e-09, Final residual = 8.2878904e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1012.93 s ClockTime = 1038 s fluxAdjustedLocalCo Co mean: 0.071958321 max: 0.59977785 fluxAdjustedLocalCo inlet-based: CoInlet=0.00044727138 -> dtInletScale=1341.4675 fluxAdjustedLocalCo dtLocalScale=1.0003704, dtInletScale=1341.4675 -> dtScale=1.0003704 deltaT = 0.71726034 Time = 1137.89 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 = 0.067028194 0 0.68148164 water fraction, min, max = 0.050010755 1.708196e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067025178 0 0.68143963 water fraction, min, max = 0.050013769 1.712618e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067028194 0 0.68148165 water fraction, min, max = 0.050010753 1.7082186e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999993 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06702518 0 0.68143964 water fraction, min, max = 0.050013768 1.7126407e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.8045585e-05, Final residual = 4.2630265e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.73642e-09, Final residual = 2.0442331e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067028196 0 0.6814817 water fraction, min, max = 0.050010753 1.7082175e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067025182 0 0.68143974 water fraction, min, max = 0.050013767 1.7126384e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067028196 0 0.6814817 water fraction, min, max = 0.050010752 1.7082175e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067025182 0 0.68143974 water fraction, min, max = 0.050013767 1.7126384e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 8.3764057e-07, Final residual = 2.260955e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.2487375e-09, Final residual = 1.5393253e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067028196 0 0.6814817 water fraction, min, max = 0.050010752 1.7082175e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067025182 0 0.68143974 water fraction, min, max = 0.050013767 1.7126384e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067028196 0 0.6814817 water fraction, min, max = 0.050010752 1.7082175e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067025182 0 0.68143974 water fraction, min, max = 0.050013767 1.7126384e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 5.7667698e-08, Final residual = 7.1074188e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4447791e-09, Final residual = 1.1295311e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1013.26 s ClockTime = 1038 s fluxAdjustedLocalCo Co mean: 0.071980561 max: 0.59980715 fluxAdjustedLocalCo inlet-based: CoInlet=0.00044743206 -> dtInletScale=1340.9857 fluxAdjustedLocalCo dtLocalScale=1.0003215, dtInletScale=1340.9857 -> dtScale=1.0003215 deltaT = 0.71746655 Time = 1138.61 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 = 0.067022167 0 0.68139777 water fraction, min, max = 0.050016782 1.7170718e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067019152 0 0.6813558 water fraction, min, max = 0.050019795 1.7215166e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067022167 0 0.68139777 water fraction, min, max = 0.050016779 1.7170945e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999932 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067019154 0 0.68135581 water fraction, min, max = 0.050019793 1.7215394e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.8069575e-05, Final residual = 4.1292972e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.8199997e-09, Final residual = 1.9944965e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067022169 0 0.68139783 water fraction, min, max = 0.050016779 1.7170935e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067019156 0 0.68135591 water fraction, min, max = 0.050019793 1.7215372e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067022169 0 0.68139783 water fraction, min, max = 0.050016779 1.7170934e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067019156 0 0.68135591 water fraction, min, max = 0.050019793 1.7215371e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 8.4012441e-07, Final residual = 2.2275168e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.180503e-09, Final residual = 1.2779193e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067022169 0 0.68139783 water fraction, min, max = 0.050016779 1.7170934e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067019156 0 0.68135591 water fraction, min, max = 0.050019793 1.7215371e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067022169 0 0.68139783 water fraction, min, max = 0.050016779 1.7170934e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067019156 0 0.68135591 water fraction, min, max = 0.050019793 1.7215371e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 6.0163401e-08, Final residual = 7.200522e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3821106e-09, Final residual = 9.4234992e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1013.55 s ClockTime = 1039 s fluxAdjustedLocalCo Co mean: 0.071998115 max: 0.59979323 fluxAdjustedLocalCo inlet-based: CoInlet=0.0004475607 -> dtInletScale=1340.6003 fluxAdjustedLocalCo dtLocalScale=1.0003447, dtInletScale=1340.6003 -> dtScale=1.0003447 deltaT = 0.7176729 Time = 1139.32 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067016142 0 0.68131398 water fraction, min, max = 0.050022806 1.7259935e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067013129 0 0.68127206 water fraction, min, max = 0.050025818 1.7304612e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067016143 0 0.68131399 water fraction, min, max = 0.050022804 1.7260163e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999934 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067013131 0 0.68127207 water fraction, min, max = 0.050025816 1.7304842e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.8022895e-05, Final residual = 4.1480793e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.0170934e-09, Final residual = 2.0656469e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067016144 0 0.68131404 water fraction, min, max = 0.050022804 1.7260152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067013133 0 0.68127217 water fraction, min, max = 0.050025816 1.7304819e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067016144 0 0.68131404 water fraction, min, max = 0.050022804 1.7260152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067013133 0 0.68127217 water fraction, min, max = 0.050025816 1.7304819e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 8.4413846e-07, Final residual = 2.194501e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.2703726e-09, Final residual = 1.3243629e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067016144 0 0.68131404 water fraction, min, max = 0.050022804 1.7260152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067013133 0 0.68127217 water fraction, min, max = 0.050025816 1.7304819e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067016144 0 0.68131404 water fraction, min, max = 0.050022804 1.7260152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067013133 0 0.68127217 water fraction, min, max = 0.050025816 1.7304819e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.7881158e-08, Final residual = 7.6286926e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6237669e-09, Final residual = 9.4284879e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1013.92 s ClockTime = 1039 s fluxAdjustedLocalCo Co mean: 0.072014809 max: 0.59977919 fluxAdjustedLocalCo inlet-based: CoInlet=0.00044768942 -> dtInletScale=1340.2148 fluxAdjustedLocalCo dtLocalScale=1.0003682, dtInletScale=1340.2148 -> dtScale=1.0003682 deltaT = 0.71793102 Time = 1140.04 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 = 0.06701012 0 0.68123029 water fraction, min, max = 0.050028828 1.7349616e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067007108 0 0.68118841 water fraction, min, max = 0.050031839 1.7394528e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067010121 0 0.68123029 water fraction, min, max = 0.050028826 1.7349846e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999936 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06700711 0 0.68118842 water fraction, min, max = 0.050031837 1.7394759e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.8011007e-05, Final residual = 4.2104882e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.67901e-09, Final residual = 1.0370833e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067010123 0 0.68123035 water fraction, min, max = 0.050028826 1.7349835e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067007112 0 0.68118852 water fraction, min, max = 0.050031837 1.7394736e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067010123 0 0.68123035 water fraction, min, max = 0.050028826 1.7349835e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067007112 0 0.68118852 water fraction, min, max = 0.050031837 1.7394736e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 8.4790128e-07, Final residual = 2.3439503e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.0563615e-09, Final residual = 1.2509267e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067010123 0 0.68123035 water fraction, min, max = 0.050028826 1.7349835e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067007113 0 0.68118852 water fraction, min, max = 0.050031837 1.7394736e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067010123 0 0.68123035 water fraction, min, max = 0.050028826 1.7349835e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067007113 0 0.68118852 water fraction, min, max = 0.050031837 1.7394736e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 6.9378077e-08, Final residual = 8.7799266e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6982565e-09, Final residual = 1.2120163e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1014.22 s ClockTime = 1039 s fluxAdjustedLocalCo Co mean: 0.072036874 max: 0.59980801 fluxAdjustedLocalCo inlet-based: CoInlet=0.00044785043 -> dtInletScale=1339.733 fluxAdjustedLocalCo dtLocalScale=1.0003201, dtInletScale=1339.733 -> dtScale=1.0003201 deltaT = 0.71813766 Time = 1140.76 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067004101 0 0.68114668 water fraction, min, max = 0.050034847 1.7439765e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06700109 0 0.68110485 water fraction, min, max = 0.050037857 1.748491e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067004101 0 0.68114669 water fraction, min, max = 0.050034845 1.7439997e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999938 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067001092 0 0.68110486 water fraction, min, max = 0.050037855 1.7485143e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.8012424e-05, Final residual = 4.0542638e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.7937274e-09, Final residual = 2.3521673e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067004103 0 0.68114674 water fraction, min, max = 0.050034845 1.7439986e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067001094 0 0.68110496 water fraction, min, max = 0.050037855 1.748512e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067004103 0 0.68114674 water fraction, min, max = 0.050034845 1.7439986e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067001094 0 0.68110496 water fraction, min, max = 0.050037855 1.748512e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 8.6221451e-07, Final residual = 2.3117296e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.0987441e-09, Final residual = 1.273853e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067004103 0 0.68114674 water fraction, min, max = 0.050034845 1.7439986e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067001094 0 0.68110496 water fraction, min, max = 0.050037855 1.748512e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067004103 0 0.68114674 water fraction, min, max = 0.050034845 1.7439986e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067001094 0 0.68110496 water fraction, min, max = 0.050037855 1.748512e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 6.2259075e-08, Final residual = 7.9617711e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6120009e-09, Final residual = 1.1012377e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1014.54 s ClockTime = 1040 s fluxAdjustedLocalCo Co mean: 0.072053747 max: 0.59979298 fluxAdjustedLocalCo inlet-based: CoInlet=0.00044797934 -> dtInletScale=1339.3475 fluxAdjustedLocalCo dtLocalScale=1.0003452, dtInletScale=1339.3475 -> dtScale=1.0003452 deltaT = 0.71834444 Time = 1141.48 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 = 0.066998084 0 0.68106317 water fraction, min, max = 0.050040864 1.7530383e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066995075 0 0.68102139 water fraction, min, max = 0.050043872 1.7575762e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066998085 0 0.68106318 water fraction, min, max = 0.050040862 1.7530616e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999994 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066995077 0 0.68102139 water fraction, min, max = 0.050043871 1.7575997e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.8023763e-05, Final residual = 3.7710636e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.7233282e-09, Final residual = 2.0675709e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066998086 0 0.68106323 water fraction, min, max = 0.050040862 1.7530605e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066995079 0 0.68102149 water fraction, min, max = 0.05004387 1.7575974e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066998086 0 0.68106323 water fraction, min, max = 0.050040862 1.7530605e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066995079 0 0.68102149 water fraction, min, max = 0.05004387 1.7575973e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 8.6335399e-07, Final residual = 2.3799001e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.0963323e-09, Final residual = 1.8923407e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066998086 0 0.68106323 water fraction, min, max = 0.050040862 1.7530605e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066995079 0 0.68102149 water fraction, min, max = 0.05004387 1.7575973e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066998086 0 0.68106323 water fraction, min, max = 0.050040862 1.7530605e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066995079 0 0.68102149 water fraction, min, max = 0.05004387 1.7575973e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 6.2744029e-08, Final residual = 7.2051165e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5905153e-09, Final residual = 1.225227e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1014.94 s ClockTime = 1040 s fluxAdjustedLocalCo Co mean: 0.072071278 max: 0.59977775 fluxAdjustedLocalCo inlet-based: CoInlet=0.00044810833 -> dtInletScale=1338.962 fluxAdjustedLocalCo dtLocalScale=1.0003706, dtInletScale=1338.962 -> dtScale=1.0003706 deltaT = 0.71860309 Time = 1142.2 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 = 0.06699207 0 0.68097975 water fraction, min, max = 0.050046878 1.7621475e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066989062 0 0.68093801 water fraction, min, max = 0.050049886 1.7667094e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06699207 0 0.68097976 water fraction, min, max = 0.050046876 1.762171e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999942 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066989063 0 0.68093801 water fraction, min, max = 0.050049884 1.766733e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.7974536e-05, Final residual = 3.7171998e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.6818296e-09, Final residual = 1.9704029e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066992072 0 0.68097981 water fraction, min, max = 0.050046876 1.7621699e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066989066 0 0.68093812 water fraction, min, max = 0.050049884 1.7667306e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066992072 0 0.68097981 water fraction, min, max = 0.050046876 1.7621699e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066989066 0 0.68093812 water fraction, min, max = 0.050049884 1.7667306e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 8.6656033e-07, Final residual = 2.3877451e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.0330465e-09, Final residual = 1.265184e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066992072 0 0.68097981 water fraction, min, max = 0.050046876 1.7621698e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066989066 0 0.68093811 water fraction, min, max = 0.050049884 1.7667306e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066992072 0 0.68097981 water fraction, min, max = 0.050046876 1.7621698e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066989066 0 0.68093811 water fraction, min, max = 0.050049884 1.7667306e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 6.1080431e-08, Final residual = 8.6313362e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.424042e-09, Final residual = 1.0738453e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1015.27 s ClockTime = 1040 s fluxAdjustedLocalCo Co mean: 0.072093386 max: 0.59980555 fluxAdjustedLocalCo inlet-based: CoInlet=0.00044826968 -> dtInletScale=1338.48 fluxAdjustedLocalCo dtLocalScale=1.0003242, dtInletScale=1338.48 -> dtScale=1.0003242 deltaT = 0.71881017 Time = 1142.91 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 = 0.066986058 0 0.68089642 water fraction, min, max = 0.05005289 1.7713044e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066983051 0 0.68085472 water fraction, min, max = 0.050055896 1.7758901e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066986058 0 0.68089642 water fraction, min, max = 0.050052888 1.7713281e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999944 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066983053 0 0.68085473 water fraction, min, max = 0.050055895 1.7759139e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.7975854e-05, Final residual = 3.7123456e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.6455671e-09, Final residual = 2.6389641e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06698606 0 0.68089647 water fraction, min, max = 0.050052888 1.771327e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066983055 0 0.68085483 water fraction, min, max = 0.050055894 1.7759115e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06698606 0 0.68089647 water fraction, min, max = 0.050052888 1.771327e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066983055 0 0.68085483 water fraction, min, max = 0.050055894 1.7759115e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 8.5669542e-07, Final residual = 2.5495505e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1216231e-09, Final residual = 1.4174393e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06698606 0 0.68089647 water fraction, min, max = 0.050052888 1.771327e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066983055 0 0.68085483 water fraction, min, max = 0.050055894 1.7759115e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06698606 0 0.68089647 water fraction, min, max = 0.050052888 1.771327e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066983055 0 0.68085483 water fraction, min, max = 0.050055894 1.7759115e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 6.0905875e-08, Final residual = 9.361977e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.516915e-09, Final residual = 9.1272954e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1015.57 s ClockTime = 1041 s fluxAdjustedLocalCo Co mean: 0.072110299 max: 0.59979003 fluxAdjustedLocalCo inlet-based: CoInlet=0.00044839885 -> dtInletScale=1338.0944 fluxAdjustedLocalCo dtLocalScale=1.0003501, dtInletScale=1338.0944 -> dtScale=1.0003501 deltaT = 0.71901738 Time = 1143.63 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 = 0.066980048 0 0.68081317 water fraction, min, max = 0.0500589 1.7805092e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066977043 0 0.68077153 water fraction, min, max = 0.050061904 1.7851188e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066980049 0 0.68081318 water fraction, min, max = 0.050058898 1.780533e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066977045 0 0.68077153 water fraction, min, max = 0.050061903 1.7851427e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.7992133e-05, Final residual = 3.7988051e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.6889304e-09, Final residual = 2.9442329e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066980051 0 0.68081323 water fraction, min, max = 0.050058898 1.7805319e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066977047 0 0.68077163 water fraction, min, max = 0.050061902 1.7851403e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066980051 0 0.68081323 water fraction, min, max = 0.050058898 1.7805319e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066977047 0 0.68077163 water fraction, min, max = 0.050061902 1.7851403e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 8.6990158e-07, Final residual = 2.6074148e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.2609023e-09, Final residual = 1.4800949e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066980051 0 0.68081323 water fraction, min, max = 0.050058898 1.7805319e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066977047 0 0.68077163 water fraction, min, max = 0.050061902 1.7851403e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066980051 0 0.68081323 water fraction, min, max = 0.050058898 1.7805319e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066977047 0 0.68077163 water fraction, min, max = 0.050061902 1.7851403e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 6.2112831e-08, Final residual = 8.7238508e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4989579e-09, Final residual = 1.0441586e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1015.92 s ClockTime = 1041 s fluxAdjustedLocalCo Co mean: 0.072127053 max: 0.59977436 fluxAdjustedLocalCo inlet-based: CoInlet=0.00044852811 -> dtInletScale=1337.7088 fluxAdjustedLocalCo dtLocalScale=1.0003762, dtInletScale=1337.7088 -> dtScale=1.0003762 deltaT = 0.71927658 Time = 1144.35 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 = 0.066974042 0 0.68073002 water fraction, min, max = 0.050064907 1.7897623e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066971037 0 0.68068842 water fraction, min, max = 0.05006791 1.7943964e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066974042 0 0.68073003 water fraction, min, max = 0.050064905 1.7897864e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999947 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066971039 0 0.68068842 water fraction, min, max = 0.050067909 1.7944205e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.7988451e-05, Final residual = 3.9953122e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.6646518e-09, Final residual = 9.0057706e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066974044 0 0.68073008 water fraction, min, max = 0.050064905 1.7897852e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066971041 0 0.68068852 water fraction, min, max = 0.050067908 1.794418e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066974044 0 0.68073008 water fraction, min, max = 0.050064904 1.7897852e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066971041 0 0.68068852 water fraction, min, max = 0.050067908 1.794418e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 8.6268601e-07, Final residual = 2.2721531e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.0846695e-09, Final residual = 1.367222e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066974044 0 0.68073008 water fraction, min, max = 0.050064905 1.7897852e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066971041 0 0.68068852 water fraction, min, max = 0.050067908 1.794418e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066974044 0 0.68073008 water fraction, min, max = 0.050064905 1.7897852e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066971041 0 0.68068852 water fraction, min, max = 0.050067908 1.794418e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 6.1187535e-08, Final residual = 7.6794701e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4569899e-09, Final residual = 9.3815708e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1016.22 s ClockTime = 1041 s fluxAdjustedLocalCo Co mean: 0.072150479 max: 0.59980185 fluxAdjustedLocalCo inlet-based: CoInlet=0.0004486898 -> dtInletScale=1337.2267 fluxAdjustedLocalCo dtLocalScale=1.0003304, dtInletScale=1337.2267 -> dtScale=1.0003304 deltaT = 0.71948409 Time = 1145.07 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 = 0.066968037 0 0.68064696 water fraction, min, max = 0.050070911 1.7990642e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066965034 0 0.6806054 water fraction, min, max = 0.050073914 1.8037225e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066968037 0 0.68064697 water fraction, min, max = 0.050070909 1.7990884e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999948 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066965036 0 0.68060541 water fraction, min, max = 0.050073912 1.8037468e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.7972327e-05, Final residual = 4.0060005e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.9630555e-09, Final residual = 3.1692664e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066968039 0 0.68064702 water fraction, min, max = 0.050070909 1.7990872e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066965038 0 0.68060551 water fraction, min, max = 0.050073911 1.8037443e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066968039 0 0.68064702 water fraction, min, max = 0.050070909 1.7990872e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066965038 0 0.68060551 water fraction, min, max = 0.050073911 1.8037443e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 8.6294833e-07, Final residual = 2.742485e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.9906448e-09, Final residual = 1.2228748e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066968039 0 0.68064702 water fraction, min, max = 0.050070909 1.7990872e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066965038 0 0.68060551 water fraction, min, max = 0.050073911 1.8037443e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066968039 0 0.68064702 water fraction, min, max = 0.050070909 1.7990872e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066965038 0 0.68060551 water fraction, min, max = 0.050073911 1.8037443e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 6.1089395e-08, Final residual = 9.2270233e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6478516e-09, Final residual = 1.1857101e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1016.51 s ClockTime = 1042 s fluxAdjustedLocalCo Co mean: 0.072167228 max: 0.59978599 fluxAdjustedLocalCo inlet-based: CoInlet=0.00044881925 -> dtInletScale=1336.8411 fluxAdjustedLocalCo dtLocalScale=1.0003568, dtInletScale=1336.8411 -> dtScale=1.0003568 deltaT = 0.71969173 Time = 1145.79 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 = 0.066962035 0 0.68056399 water fraction, min, max = 0.050076913 1.8084148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066959033 0 0.68052247 water fraction, min, max = 0.050079914 1.8130975e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066962035 0 0.680564 water fraction, min, max = 0.050076911 1.8084392e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999995 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066959035 0 0.68052248 water fraction, min, max = 0.050079912 1.813122e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.7948422e-05, Final residual = 3.9599692e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.9646575e-09, Final residual = 3.3412506e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066962037 0 0.68056405 water fraction, min, max = 0.050076911 1.808438e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066959037 0 0.68052258 water fraction, min, max = 0.050079912 1.8131195e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066962037 0 0.68056405 water fraction, min, max = 0.050076911 1.808438e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066959037 0 0.68052258 water fraction, min, max = 0.050079912 1.8131195e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 8.6138131e-07, Final residual = 2.744296e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.2211509e-09, Final residual = 1.5233255e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066962037 0 0.68056405 water fraction, min, max = 0.050076911 1.808438e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066959037 0 0.68052258 water fraction, min, max = 0.050079912 1.8131194e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066962037 0 0.68056405 water fraction, min, max = 0.050076911 1.808438e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066959037 0 0.68052258 water fraction, min, max = 0.050079912 1.8131194e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 6.2526616e-08, Final residual = 7.9503175e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4310546e-09, Final residual = 9.7572006e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1016.81 s ClockTime = 1042 s fluxAdjustedLocalCo Co mean: 0.072184731 max: 0.59976999 fluxAdjustedLocalCo inlet-based: CoInlet=0.00044894878 -> dtInletScale=1336.4554 fluxAdjustedLocalCo dtLocalScale=1.0003835, dtInletScale=1336.4554 -> dtScale=1.0003835 deltaT = 0.71995147 Time = 1146.51 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 = 0.066956036 0 0.68048111 water fraction, min, max = 0.050082913 1.8178148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066953035 0 0.68043963 water fraction, min, max = 0.050085913 1.8225224e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066956036 0 0.68048111 water fraction, min, max = 0.050082911 1.8178393e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999951 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066953036 0 0.68043964 water fraction, min, max = 0.050085911 1.822547e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.7858073e-05, Final residual = 3.7518694e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.9580917e-09, Final residual = 1.2252749e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066956038 0 0.68048116 water fraction, min, max = 0.050082911 1.8178381e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066953039 0 0.68043974 water fraction, min, max = 0.05008591 1.8225445e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066956038 0 0.68048116 water fraction, min, max = 0.050082911 1.8178381e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066953039 0 0.68043974 water fraction, min, max = 0.05008591 1.8225445e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 8.5620489e-07, Final residual = 2.3073517e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.0120283e-09, Final residual = 1.8021451e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066956038 0 0.68048116 water fraction, min, max = 0.050082911 1.8178381e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066953039 0 0.68043974 water fraction, min, max = 0.05008591 1.8225445e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066956038 0 0.68048116 water fraction, min, max = 0.050082911 1.8178381e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066953039 0 0.68043974 water fraction, min, max = 0.05008591 1.8225445e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 6.0186555e-08, Final residual = 8.3738781e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5315528e-09, Final residual = 1.2437547e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1017.11 s ClockTime = 1042 s fluxAdjustedLocalCo Co mean: 0.072206624 max: 0.59979717 fluxAdjustedLocalCo inlet-based: CoInlet=0.00044911081 -> dtInletScale=1335.9732 fluxAdjustedLocalCo dtLocalScale=1.0003382, dtInletScale=1335.9732 -> dtScale=1.0003382 deltaT = 0.72015941 Time = 1147.23 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 = 0.066950038 0 0.68039831 water fraction, min, max = 0.05008891 1.8272645e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066947039 0 0.68035689 water fraction, min, max = 0.050091908 1.8319968e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066950039 0 0.68039832 water fraction, min, max = 0.050088908 1.8272892e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999952 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066947041 0 0.68035689 water fraction, min, max = 0.050091907 1.8320216e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.774666e-05, Final residual = 3.7331301e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.7013115e-09, Final residual = 2.2676339e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066950041 0 0.68039837 water fraction, min, max = 0.050088908 1.8272879e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066947043 0 0.68035699 water fraction, min, max = 0.050091906 1.8320191e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066950041 0 0.68039837 water fraction, min, max = 0.050088908 1.8272879e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066947043 0 0.68035699 water fraction, min, max = 0.050091906 1.832019e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 8.5430752e-07, Final residual = 2.3399632e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.0901226e-09, Final residual = 1.8538178e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066950041 0 0.68039837 water fraction, min, max = 0.050088908 1.8272879e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066947043 0 0.68035699 water fraction, min, max = 0.050091906 1.832019e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066950041 0 0.68039837 water fraction, min, max = 0.050088908 1.8272879e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066947043 0 0.68035699 water fraction, min, max = 0.050091906 1.832019e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 6.2297716e-08, Final residual = 7.1373438e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3465612e-09, Final residual = 1.0139641e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1017.41 s ClockTime = 1043 s fluxAdjustedLocalCo Co mean: 0.072223859 max: 0.59978097 fluxAdjustedLocalCo inlet-based: CoInlet=0.00044924052 -> dtInletScale=1335.5874 fluxAdjustedLocalCo dtLocalScale=1.0003652, dtInletScale=1335.5874 -> dtScale=1.0003652 deltaT = 0.72041953 Time = 1147.95 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 = 0.066944044 0 0.68031561 water fraction, min, max = 0.050094905 1.8367642e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066941045 0 0.68027422 water fraction, min, max = 0.050097902 1.8415218e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066944044 0 0.68031561 water fraction, min, max = 0.050094902 1.8367891e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999953 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066941047 0 0.68027423 water fraction, min, max = 0.0500979 1.8415467e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.7615988e-05, Final residual = 4.0803552e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.7706057e-09, Final residual = 2.5805004e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066944046 0 0.68031566 water fraction, min, max = 0.050094902 1.8367878e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066941049 0 0.68027433 water fraction, min, max = 0.0500979 1.8415441e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066944046 0 0.68031566 water fraction, min, max = 0.050094902 1.8367878e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066941049 0 0.68027433 water fraction, min, max = 0.0500979 1.8415441e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 8.2997618e-07, Final residual = 2.1328229e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.8444815e-09, Final residual = 1.2458084e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066944046 0 0.68031566 water fraction, min, max = 0.050094902 1.8367878e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066941049 0 0.68027433 water fraction, min, max = 0.0500979 1.8415441e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066944046 0 0.68031566 water fraction, min, max = 0.050094902 1.8367878e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066941049 0 0.68027433 water fraction, min, max = 0.0500979 1.8415441e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 5.6680581e-08, Final residual = 8.1244575e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4330557e-09, Final residual = 9.1435988e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1017.73 s ClockTime = 1043 s fluxAdjustedLocalCo Co mean: 0.072246016 max: 0.59980787 fluxAdjustedLocalCo inlet-based: CoInlet=0.00044940279 -> dtInletScale=1335.1052 fluxAdjustedLocalCo dtLocalScale=1.0003203, dtInletScale=1335.1052 -> dtScale=1.0003203 deltaT = 0.72062778 Time = 1148.67 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 = 0.066938051 0 0.68023299 water fraction, min, max = 0.050100897 1.8463142e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066935054 0 0.68019165 water fraction, min, max = 0.050103893 1.8510969e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066938052 0 0.680233 water fraction, min, max = 0.050100895 1.8463393e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999954 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066935056 0 0.68019166 water fraction, min, max = 0.050103891 1.851122e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.7482297e-05, Final residual = 4.7720211e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.9608468e-09, Final residual = 2.2696307e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066938053 0 0.68023305 water fraction, min, max = 0.050100895 1.846338e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066935058 0 0.68019176 water fraction, min, max = 0.050103891 1.8511194e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066938053 0 0.68023305 water fraction, min, max = 0.050100895 1.846338e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066935058 0 0.68019176 water fraction, min, max = 0.050103891 1.8511194e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 8.1888178e-07, Final residual = 2.0624747e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.9222674e-09, Final residual = 1.8377e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066938053 0 0.68023305 water fraction, min, max = 0.050100895 1.846338e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066935058 0 0.68019176 water fraction, min, max = 0.050103891 1.8511193e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066938053 0 0.68023305 water fraction, min, max = 0.050100895 1.846338e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066935058 0 0.68019176 water fraction, min, max = 0.050103891 1.8511193e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 5.5632529e-08, Final residual = 5.7643479e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2804755e-09, Final residual = 1.1132002e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1018.06 s ClockTime = 1043 s fluxAdjustedLocalCo Co mean: 0.072262785 max: 0.59979132 fluxAdjustedLocalCo inlet-based: CoInlet=0.00044953269 -> dtInletScale=1334.7194 fluxAdjustedLocalCo dtLocalScale=1.0003479, dtInletScale=1334.7194 -> dtScale=1.0003479 deltaT = 0.72083615 Time = 1149.39 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 = 0.066932062 0 0.68015046 water fraction, min, max = 0.050106887 1.8559146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066929066 0 0.68010917 water fraction, min, max = 0.050109881 1.8607225e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066932062 0 0.68015047 water fraction, min, max = 0.050106884 1.8559399e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999955 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066929068 0 0.68010918 water fraction, min, max = 0.05010988 1.8607478e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.73649e-05, Final residual = 5.3844116e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.6995088e-09, Final residual = 5.393634e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066932064 0 0.68015052 water fraction, min, max = 0.050106884 1.8559386e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06692907 0 0.68010928 water fraction, min, max = 0.050109879 1.8607451e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066932064 0 0.68015052 water fraction, min, max = 0.050106884 1.8559385e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06692907 0 0.68010928 water fraction, min, max = 0.050109879 1.8607451e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 8.2016967e-07, Final residual = 2.0179104e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.7707237e-09, Final residual = 1.2917497e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066932064 0 0.68015052 water fraction, min, max = 0.050106884 1.8559385e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06692907 0 0.68010928 water fraction, min, max = 0.050109879 1.8607451e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066932064 0 0.68015052 water fraction, min, max = 0.050106884 1.8559385e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06692907 0 0.68010928 water fraction, min, max = 0.050109879 1.8607451e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 6.1820049e-08, Final residual = 7.5007023e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4802278e-09, Final residual = 9.2781645e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1018.36 s ClockTime = 1044 s fluxAdjustedLocalCo Co mean: 0.072279502 max: 0.59977465 fluxAdjustedLocalCo inlet-based: CoInlet=0.00044966268 -> dtInletScale=1334.3336 fluxAdjustedLocalCo dtLocalScale=1.0003757, dtInletScale=1334.3336 -> dtScale=1.0003757 deltaT = 0.72109682 Time = 1150.12 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 = 0.066926074 0 0.68006802 water fraction, min, max = 0.050112874 1.865566e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06692308 0 0.68002677 water fraction, min, max = 0.050115868 1.8703996e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066926075 0 0.68006803 water fraction, min, max = 0.050112872 1.8655914e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999956 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066923081 0 0.68002678 water fraction, min, max = 0.050115866 1.8704252e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.7282983e-05, Final residual = 5.7642252e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.9255251e-09, Final residual = 5.8545154e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066926076 0 0.68006808 water fraction, min, max = 0.050112872 1.8655901e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066923084 0 0.68002688 water fraction, min, max = 0.050115866 1.8704224e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066926076 0 0.68006808 water fraction, min, max = 0.050112872 1.8655901e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066923084 0 0.68002688 water fraction, min, max = 0.050115866 1.8704224e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 8.1228745e-07, Final residual = 2.0537867e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.8920921e-09, Final residual = 1.3527111e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066926076 0 0.68006808 water fraction, min, max = 0.050112872 1.8655901e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066923084 0 0.68002688 water fraction, min, max = 0.050115866 1.8704224e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066926076 0 0.68006808 water fraction, min, max = 0.050112872 1.8655901e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066923084 0 0.68002688 water fraction, min, max = 0.050115866 1.8704224e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 5.4098502e-08, Final residual = 8.1770854e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4594812e-09, Final residual = 9.7744772e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1018.64 s ClockTime = 1044 s fluxAdjustedLocalCo Co mean: 0.072301795 max: 0.5998011 fluxAdjustedLocalCo inlet-based: CoInlet=0.00044982528 -> dtInletScale=1333.8512 fluxAdjustedLocalCo dtLocalScale=1.0003316, dtInletScale=1333.8512 -> dtScale=1.0003316 deltaT = 0.7213055 Time = 1150.84 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 = 0.066920089 0 0.67998567 water fraction, min, max = 0.050118859 1.8752688e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066917096 0 0.67994447 water fraction, min, max = 0.050121851 1.880128e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06692009 0 0.67998568 water fraction, min, max = 0.050118857 1.8752944e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999956 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066917098 0 0.67994448 water fraction, min, max = 0.05012185 1.8801536e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.7204347e-05, Final residual = 5.5803691e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.7682367e-09, Final residual = 5.6049628e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066920092 0 0.67998573 water fraction, min, max = 0.050118857 1.875293e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0669171 0 0.67994458 water fraction, min, max = 0.050121849 1.8801509e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066920092 0 0.67998573 water fraction, min, max = 0.050118857 1.875293e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0669171 0 0.67994458 water fraction, min, max = 0.050121849 1.8801509e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 8.1742878e-07, Final residual = 2.0541311e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.689796e-09, Final residual = 1.2288229e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066920092 0 0.67998573 water fraction, min, max = 0.050118857 1.875293e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0669171 0 0.67994458 water fraction, min, max = 0.050121849 1.8801508e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066920092 0 0.67998573 water fraction, min, max = 0.050118857 1.875293e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0669171 0 0.67994458 water fraction, min, max = 0.050121849 1.8801508e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 6.7868271e-08, Final residual = 8.0266475e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.364064e-09, Final residual = 8.9297103e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1018.92 s ClockTime = 1044 s fluxAdjustedLocalCo Co mean: 0.072318639 max: 0.59978394 fluxAdjustedLocalCo inlet-based: CoInlet=0.00044995546 -> dtInletScale=1333.4653 fluxAdjustedLocalCo dtLocalScale=1.0003602, dtInletScale=1333.4653 -> dtScale=1.0003602 deltaT = 0.72151431 Time = 1151.56 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 = 0.066914107 0 0.67990341 water fraction, min, max = 0.050124841 1.8850229e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066911115 0 0.67986225 water fraction, min, max = 0.050127832 1.8899078e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066914107 0 0.67990342 water fraction, min, max = 0.050124839 1.8850487e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999954 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066911117 0 0.67986226 water fraction, min, max = 0.050127831 1.8899337e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.7139258e-05, Final residual = 5.2250509e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.5668759e-09, Final residual = 5.6208292e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066914109 0 0.67990347 water fraction, min, max = 0.050124839 1.8850473e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066911119 0 0.67986236 water fraction, min, max = 0.05012783 1.8899309e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066914109 0 0.67990347 water fraction, min, max = 0.050124839 1.8850473e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066911119 0 0.67986236 water fraction, min, max = 0.05012783 1.8899308e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 8.0255291e-07, Final residual = 2.0703221e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.8634906e-09, Final residual = 1.296789e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066914109 0 0.67990347 water fraction, min, max = 0.050124839 1.8850473e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066911119 0 0.67986236 water fraction, min, max = 0.05012783 1.8899308e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066914109 0 0.67990347 water fraction, min, max = 0.050124839 1.8850473e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066911119 0 0.67986236 water fraction, min, max = 0.05012783 1.8899308e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 5.3973611e-08, Final residual = 5.9392644e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3327653e-09, Final residual = 9.2326436e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1019.2 s ClockTime = 1044 s fluxAdjustedLocalCo Co mean: 0.072335393 max: 0.59976667 fluxAdjustedLocalCo inlet-based: CoInlet=0.00045008572 -> dtInletScale=1333.0794 fluxAdjustedLocalCo dtLocalScale=1.000389, dtInletScale=1333.0794 -> dtScale=1.000389 deltaT = 0.72177553 Time = 1152.28 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 = 0.066908127 0 0.67982124 water fraction, min, max = 0.050130821 1.894829e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066905136 0 0.67978012 water fraction, min, max = 0.050133811 1.8997402e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066908128 0 0.67982125 water fraction, min, max = 0.050130819 1.894855e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999952 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066905138 0 0.67978013 water fraction, min, max = 0.050133809 1.8997663e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.7001814e-05, Final residual = 4.3840307e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.9144919e-09, Final residual = 4.5880461e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066908129 0 0.6798213 water fraction, min, max = 0.050130819 1.8948536e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06690514 0 0.67978023 water fraction, min, max = 0.050133809 1.8997635e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066908129 0 0.6798213 water fraction, min, max = 0.050130819 1.8948536e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06690514 0 0.67978023 water fraction, min, max = 0.050133809 1.8997634e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 7.9850949e-07, Final residual = 2.0420215e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.0024898e-09, Final residual = 1.7340134e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066908129 0 0.6798213 water fraction, min, max = 0.050130819 1.8948536e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06690514 0 0.67978023 water fraction, min, max = 0.050133809 1.8997634e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066908129 0 0.6798213 water fraction, min, max = 0.050130819 1.8948536e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06690514 0 0.67978023 water fraction, min, max = 0.050133809 1.8997634e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.2276929e-08, Final residual = 5.9532662e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2307198e-09, Final residual = 1.1905624e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1019.49 s ClockTime = 1045 s fluxAdjustedLocalCo Co mean: 0.072358515 max: 0.59979262 fluxAdjustedLocalCo inlet-based: CoInlet=0.00045024866 -> dtInletScale=1332.597 fluxAdjustedLocalCo dtLocalScale=1.0003458, dtInletScale=1332.597 -> dtScale=1.0003458 deltaT = 0.72198464 Time = 1153 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06690215 0 0.67973915 water fraction, min, max = 0.050136798 1.9046876e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06689916 0 0.67969808 water fraction, min, max = 0.050139787 1.9096249e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06690215 0 0.67973916 water fraction, min, max = 0.050136796 1.9047138e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999995 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066899162 0 0.67969809 water fraction, min, max = 0.050139786 1.9096511e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.6902313e-05, Final residual = 3.9025605e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.5771487e-09, Final residual = 7.5513341e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066902152 0 0.67973921 water fraction, min, max = 0.050136796 1.9047124e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066899164 0 0.67969819 water fraction, min, max = 0.050139785 1.9096483e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066902152 0 0.67973921 water fraction, min, max = 0.050136796 1.9047124e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066899164 0 0.67969819 water fraction, min, max = 0.050139785 1.9096483e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 8.0167084e-07, Final residual = 2.1551508e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.0027287e-09, Final residual = 1.3219775e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066902152 0 0.67973921 water fraction, min, max = 0.050136796 1.9047124e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066899164 0 0.67969819 water fraction, min, max = 0.050139785 1.9096482e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066902152 0 0.67973921 water fraction, min, max = 0.050136796 1.9047124e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066899164 0 0.67969819 water fraction, min, max = 0.050139785 1.9096482e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.9013303e-08, Final residual = 7.5011149e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4498231e-09, Final residual = 1.2313752e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1019.78 s ClockTime = 1045 s fluxAdjustedLocalCo Co mean: 0.072375942 max: 0.59977502 fluxAdjustedLocalCo inlet-based: CoInlet=0.00045037911 -> dtInletScale=1332.211 fluxAdjustedLocalCo dtLocalScale=1.0003751, dtInletScale=1332.211 -> dtScale=1.0003751 deltaT = 0.72224623 Time = 1153.72 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 = 0.066896175 0 0.67965716 water fraction, min, max = 0.050142773 1.914599e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066893186 0 0.67961613 water fraction, min, max = 0.050145761 1.9195629e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066896175 0 0.67965716 water fraction, min, max = 0.050142771 1.9146253e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999948 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066893188 0 0.67961613 water fraction, min, max = 0.050145759 1.9195893e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.6836269e-05, Final residual = 3.6445087e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.4193062e-09, Final residual = 3.1914931e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066896177 0 0.67965721 water fraction, min, max = 0.050142771 1.9146239e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06689319 0 0.67961623 water fraction, min, max = 0.050145759 1.9195864e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066896177 0 0.67965721 water fraction, min, max = 0.050142771 1.9146239e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06689319 0 0.67961623 water fraction, min, max = 0.050145759 1.9195864e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 8.0344023e-07, Final residual = 2.1688886e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.998923e-09, Final residual = 1.4866323e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066896177 0 0.67965721 water fraction, min, max = 0.050142771 1.9146239e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06689319 0 0.67961623 water fraction, min, max = 0.050145759 1.9195864e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066896177 0 0.67965721 water fraction, min, max = 0.050142771 1.9146239e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06689319 0 0.67961623 water fraction, min, max = 0.050145759 1.9195864e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.3313564e-08, Final residual = 6.2454864e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2426205e-09, Final residual = 8.9407465e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1020.07 s ClockTime = 1045 s fluxAdjustedLocalCo Co mean: 0.072398875 max: 0.59980065 fluxAdjustedLocalCo inlet-based: CoInlet=0.00045054229 -> dtInletScale=1331.7285 fluxAdjustedLocalCo dtLocalScale=1.0003324, dtInletScale=1331.7285 -> dtScale=1.0003324 deltaT = 0.72245566 Time = 1154.45 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 = 0.066890202 0 0.67957524 water fraction, min, max = 0.050148746 1.9245635e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066887215 0 0.67953426 water fraction, min, max = 0.050151732 1.9295538e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066890203 0 0.67957525 water fraction, min, max = 0.050148744 1.92459e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999946 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066887217 0 0.67953427 water fraction, min, max = 0.050151731 1.9295804e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.6733009e-05, Final residual = 3.6227621e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.5255953e-09, Final residual = 3.010957e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066890204 0 0.6795753 water fraction, min, max = 0.050148744 1.9245886e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066887219 0 0.67953437 water fraction, min, max = 0.05015173 1.9295775e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066890204 0 0.6795753 water fraction, min, max = 0.050148744 1.9245886e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066887219 0 0.67953437 water fraction, min, max = 0.05015173 1.9295775e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 8.0741225e-07, Final residual = 2.2103781e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.2749384e-09, Final residual = 1.9616816e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066890204 0 0.6795753 water fraction, min, max = 0.050148744 1.9245886e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066887219 0 0.67953437 water fraction, min, max = 0.05015173 1.9295775e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066890204 0 0.6795753 water fraction, min, max = 0.050148744 1.9245886e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066887219 0 0.67953437 water fraction, min, max = 0.05015173 1.9295775e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.6004302e-08, Final residual = 6.7069897e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3474855e-09, Final residual = 1.2115779e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1020.35 s ClockTime = 1046 s fluxAdjustedLocalCo Co mean: 0.072415718 max: 0.59978259 fluxAdjustedLocalCo inlet-based: CoInlet=0.00045067293 -> dtInletScale=1331.3424 fluxAdjustedLocalCo dtLocalScale=1.0003625, dtInletScale=1331.3424 -> dtScale=1.0003625 deltaT = 0.72271762 Time = 1155.17 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 = 0.066884232 0 0.67949342 water fraction, min, max = 0.050154716 1.9345815e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066881246 0 0.67945248 water fraction, min, max = 0.050157701 1.9395988e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066884232 0 0.67949343 water fraction, min, max = 0.050154714 1.9346082e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066881248 0 0.67945248 water fraction, min, max = 0.0501577 1.9396256e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.6639843e-05, Final residual = 3.3724396e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.355683e-09, Final residual = 2.7792361e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066884234 0 0.67949348 water fraction, min, max = 0.050154714 1.9346067e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06688125 0 0.67945258 water fraction, min, max = 0.050157699 1.9396226e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066884234 0 0.67949348 water fraction, min, max = 0.050154714 1.9346067e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06688125 0 0.67945258 water fraction, min, max = 0.050157699 1.9396226e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 8.0470369e-07, Final residual = 2.263282e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.0782765e-09, Final residual = 1.2846529e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066884234 0 0.67949348 water fraction, min, max = 0.050154714 1.9346067e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06688125 0 0.67945258 water fraction, min, max = 0.050157699 1.9396226e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066884234 0 0.67949348 water fraction, min, max = 0.050154714 1.9346067e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06688125 0 0.67945258 water fraction, min, max = 0.050157699 1.9396226e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.7331919e-08, Final residual = 8.6956227e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5819627e-09, Final residual = 1.0347227e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1020.64 s ClockTime = 1046 s fluxAdjustedLocalCo Co mean: 0.072437826 max: 0.59980779 fluxAdjustedLocalCo inlet-based: CoInlet=0.00045083635 -> dtInletScale=1330.8599 fluxAdjustedLocalCo dtLocalScale=1.0003204, dtInletScale=1330.8599 -> dtScale=1.0003204 deltaT = 0.72292735 Time = 1155.89 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 = 0.066878264 0 0.67941168 water fraction, min, max = 0.050160684 1.9446533e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06687528 0 0.67937078 water fraction, min, max = 0.050163668 1.9496974e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066878265 0 0.67941169 water fraction, min, max = 0.050160682 1.9446802e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066875281 0 0.67937079 water fraction, min, max = 0.050163666 1.9497244e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.6575685e-05, Final residual = 3.0606845e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.9622393e-09, Final residual = 2.6346627e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066878267 0 0.67941174 water fraction, min, max = 0.050160682 1.9446787e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066875284 0 0.67937089 water fraction, min, max = 0.050163665 1.9497213e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066878267 0 0.67941174 water fraction, min, max = 0.050160682 1.9446786e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066875284 0 0.67937089 water fraction, min, max = 0.050163665 1.9497213e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 8.0500868e-07, Final residual = 2.1890688e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.0139688e-09, Final residual = 1.3289167e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066878267 0 0.67941174 water fraction, min, max = 0.050160682 1.9446786e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066875284 0 0.67937089 water fraction, min, max = 0.050163665 1.9497212e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066878267 0 0.67941174 water fraction, min, max = 0.050160682 1.9446786e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066875284 0 0.67937089 water fraction, min, max = 0.050163665 1.9497212e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.7865581e-08, Final residual = 7.855729e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4851969e-09, Final residual = 8.6524041e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1020.93 s ClockTime = 1046 s fluxAdjustedLocalCo Co mean: 0.072454664 max: 0.5997893 fluxAdjustedLocalCo inlet-based: CoInlet=0.00045096718 -> dtInletScale=1330.4738 fluxAdjustedLocalCo dtLocalScale=1.0003513, dtInletScale=1330.4738 -> dtScale=1.0003513 deltaT = 0.72313721 Time = 1156.62 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 = 0.066872299 0 0.67933003 water fraction, min, max = 0.050166649 1.9547788e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066869316 0 0.67928918 water fraction, min, max = 0.050169631 1.9598498e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0668723 0 0.67933004 water fraction, min, max = 0.050166647 1.9548058e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999942 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066869318 0 0.67928919 water fraction, min, max = 0.05016963 1.959877e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.6424805e-05, Final residual = 2.1378516e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.7900153e-09, Final residual = 1.8619984e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066872302 0 0.67933009 water fraction, min, max = 0.050166647 1.9548044e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06686932 0 0.67928929 water fraction, min, max = 0.050169629 1.9598739e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066872302 0 0.67933009 water fraction, min, max = 0.050166647 1.9548043e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06686932 0 0.67928929 water fraction, min, max = 0.050169629 1.9598739e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 7.9523557e-07, Final residual = 2.2584122e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.430777e-09, Final residual = 1.3933588e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066872302 0 0.67933009 water fraction, min, max = 0.050166647 1.9548043e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06686932 0 0.67928929 water fraction, min, max = 0.050169629 1.9598739e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066872302 0 0.67933009 water fraction, min, max = 0.050166647 1.9548043e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06686932 0 0.67928929 water fraction, min, max = 0.050169629 1.9598739e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.4480115e-08, Final residual = 7.5242049e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6296228e-09, Final residual = 1.092976e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1021.24 s ClockTime = 1047 s fluxAdjustedLocalCo Co mean: 0.072472313 max: 0.5997705 fluxAdjustedLocalCo inlet-based: CoInlet=0.00045109809 -> dtInletScale=1330.0876 fluxAdjustedLocalCo dtLocalScale=1.0003827, dtInletScale=1330.0876 -> dtScale=1.0003827 deltaT = 0.72339973 Time = 1157.34 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 = 0.066866337 0 0.67924847 water fraction, min, max = 0.050172611 1.9649588e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066863355 0 0.67920766 water fraction, min, max = 0.050175593 1.9700573e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066866337 0 0.67924848 water fraction, min, max = 0.050172609 1.9649861e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999941 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066863356 0 0.67920767 water fraction, min, max = 0.050175591 1.9700847e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.6291727e-05, Final residual = 2.374248e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.7941485e-09, Final residual = 1.9572852e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066866339 0 0.67924853 water fraction, min, max = 0.050172609 1.9649846e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066863359 0 0.67920777 water fraction, min, max = 0.05017559 1.9700816e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066866339 0 0.67924853 water fraction, min, max = 0.050172609 1.9649846e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066863359 0 0.67920777 water fraction, min, max = 0.05017559 1.9700816e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 8.0526756e-07, Final residual = 2.2898034e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.879261e-09, Final residual = 1.2525547e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066866339 0 0.67924853 water fraction, min, max = 0.050172609 1.9649846e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066863359 0 0.67920777 water fraction, min, max = 0.05017559 1.9700816e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066866339 0 0.67924853 water fraction, min, max = 0.050172609 1.9649846e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066863359 0 0.67920777 water fraction, min, max = 0.05017559 1.9700816e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.8337199e-08, Final residual = 8.0654078e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4347213e-09, Final residual = 1.1635138e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1021.58 s ClockTime = 1047 s fluxAdjustedLocalCo Co mean: 0.072494388 max: 0.59979481 fluxAdjustedLocalCo inlet-based: CoInlet=0.00045126186 -> dtInletScale=1329.605 fluxAdjustedLocalCo dtLocalScale=1.0003421, dtInletScale=1329.605 -> dtScale=1.0003421 deltaT = 0.7236099 Time = 1158.06 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 = 0.066860377 0 0.679167 water fraction, min, max = 0.050178571 1.9751938e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066857396 0 0.67912623 water fraction, min, max = 0.050181551 1.9803197e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066860377 0 0.679167 water fraction, min, max = 0.050178569 1.9752212e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999994 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066857398 0 0.67912624 water fraction, min, max = 0.05018155 1.9803472e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.6195034e-05, Final residual = 2.4468234e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.167628e-09, Final residual = 2.9447466e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066860379 0 0.67916705 water fraction, min, max = 0.050178569 1.9752198e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0668574 0 0.67912633 water fraction, min, max = 0.050181549 1.9803441e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066860379 0 0.67916705 water fraction, min, max = 0.050178569 1.9752197e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0668574 0 0.67912633 water fraction, min, max = 0.050181549 1.9803441e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 8.0011819e-07, Final residual = 2.3910314e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.0832184e-09, Final residual = 1.9906092e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066860379 0 0.67916705 water fraction, min, max = 0.050178569 1.9752197e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0668574 0 0.67912633 water fraction, min, max = 0.050181549 1.9803441e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066860379 0 0.67916705 water fraction, min, max = 0.050178569 1.9752197e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0668574 0 0.67912633 water fraction, min, max = 0.050181549 1.9803441e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.3888256e-08, Final residual = 7.4305361e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.319999e-09, Final residual = 8.3071951e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1022 s ClockTime = 1047 s fluxAdjustedLocalCo Co mean: 0.07251118 max: 0.59977516 fluxAdjustedLocalCo inlet-based: CoInlet=0.00045139296 -> dtInletScale=1329.2188 fluxAdjustedLocalCo dtLocalScale=1.0003749, dtInletScale=1329.2188 -> dtScale=1.0003749 deltaT = 0.7238728 Time = 1158.79 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066854419 0 0.67908561 water fraction, min, max = 0.050184529 1.9854841e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066851439 0 0.67904488 water fraction, min, max = 0.050187508 1.9906379e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06685442 0 0.67908561 water fraction, min, max = 0.050184527 1.9855118e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999939 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066851441 0 0.67904489 water fraction, min, max = 0.050187506 1.9906657e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.6082494e-05, Final residual = 2.3005335e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.0530028e-09, Final residual = 2.577119e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066854421 0 0.67908566 water fraction, min, max = 0.050184527 1.9855103e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066851443 0 0.67904499 water fraction, min, max = 0.050187506 1.9906626e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066854421 0 0.67908566 water fraction, min, max = 0.050184527 1.9855103e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066851443 0 0.67904499 water fraction, min, max = 0.050187506 1.9906626e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 7.9891142e-07, Final residual = 2.2830191e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.0010122e-09, Final residual = 1.2625451e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066854421 0 0.67908566 water fraction, min, max = 0.050184527 1.9855102e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066851444 0 0.67904499 water fraction, min, max = 0.050187506 1.9906625e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066854421 0 0.67908566 water fraction, min, max = 0.050184527 1.9855102e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066851444 0 0.67904499 water fraction, min, max = 0.050187506 1.9906625e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.4380966e-08, Final residual = 7.5825752e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4828535e-09, Final residual = 9.0983791e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1022.32 s ClockTime = 1048 s fluxAdjustedLocalCo Co mean: 0.072533661 max: 0.59979867 fluxAdjustedLocalCo inlet-based: CoInlet=0.00045155696 -> dtInletScale=1328.736 fluxAdjustedLocalCo dtLocalScale=1.0003357, dtInletScale=1328.736 -> dtScale=1.0003357 deltaT = 0.72408328 Time = 1159.51 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 = 0.066848464 0 0.6790043 water fraction, min, max = 0.050190484 1.9958302e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066845486 0 0.67896362 water fraction, min, max = 0.050193462 2.0010117e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066848465 0 0.67900431 water fraction, min, max = 0.050190482 1.9958581e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999939 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066845487 0 0.67896363 water fraction, min, max = 0.05019346 2.0010397e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.5991854e-05, Final residual = 2.113307e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.9852301e-09, Final residual = 2.1972108e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066848466 0 0.67900436 water fraction, min, max = 0.050190482 1.9958566e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06684549 0 0.67896373 water fraction, min, max = 0.050193459 2.0010367e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066848466 0 0.67900436 water fraction, min, max = 0.050190482 1.9958566e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06684549 0 0.67896373 water fraction, min, max = 0.050193459 2.0010367e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 7.955083e-07, Final residual = 2.2667776e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1110968e-09, Final residual = 1.9502891e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066848466 0 0.67900436 water fraction, min, max = 0.050190482 1.9958566e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06684549 0 0.67896373 water fraction, min, max = 0.050193459 2.0010366e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066848466 0 0.67900436 water fraction, min, max = 0.050190482 1.9958566e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06684549 0 0.67896373 water fraction, min, max = 0.050193459 2.0010366e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.4360869e-08, Final residual = 7.2294037e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5931883e-09, Final residual = 9.0058411e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1022.63 s ClockTime = 1048 s fluxAdjustedLocalCo Co mean: 0.072550629 max: 0.59977827 fluxAdjustedLocalCo inlet-based: CoInlet=0.00045168826 -> dtInletScale=1328.3498 fluxAdjustedLocalCo dtLocalScale=1.0003697, dtInletScale=1328.3498 -> dtScale=1.0003697 deltaT = 0.72434656 Time = 1160.23 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 = 0.066842512 0 0.67892308 water fraction, min, max = 0.050196437 2.0062325e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066839534 0 0.67888245 water fraction, min, max = 0.050199413 2.0114425e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066842512 0 0.67892309 water fraction, min, max = 0.050196435 2.0062606e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999938 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066839536 0 0.67888245 water fraction, min, max = 0.050199411 2.0114706e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.5929779e-05, Final residual = 2.005811e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.0834031e-09, Final residual = 4.6852425e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066842514 0 0.67892314 water fraction, min, max = 0.050196435 2.0062592e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066839538 0 0.67888255 water fraction, min, max = 0.050199411 2.0114676e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066842514 0 0.67892314 water fraction, min, max = 0.050196434 2.0062592e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066839538 0 0.67888255 water fraction, min, max = 0.050199411 2.0114676e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 7.9075997e-07, Final residual = 2.130543e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.0239105e-09, Final residual = 1.8661219e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066842514 0 0.67892314 water fraction, min, max = 0.050196434 2.0062591e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066839538 0 0.67888255 water fraction, min, max = 0.050199411 2.0114676e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066842514 0 0.67892314 water fraction, min, max = 0.050196434 2.0062591e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066839538 0 0.67888255 water fraction, min, max = 0.050199411 2.0114676e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.2835269e-08, Final residual = 6.7166662e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4513106e-09, Final residual = 1.0247637e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1022.94 s ClockTime = 1048 s fluxAdjustedLocalCo Co mean: 0.072574276 max: 0.59980119 fluxAdjustedLocalCo inlet-based: CoInlet=0.00045185249 -> dtInletScale=1327.867 fluxAdjustedLocalCo dtLocalScale=1.0003315, dtInletScale=1327.867 -> dtScale=1.0003315 deltaT = 0.72455734 Time = 1160.96 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 = 0.066836561 0 0.67884195 water fraction, min, max = 0.050202387 2.0166916e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066833585 0 0.67880136 water fraction, min, max = 0.050205362 2.0219298e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066836562 0 0.67884196 water fraction, min, max = 0.050202385 2.0167199e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999938 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066833587 0 0.67880136 water fraction, min, max = 0.05020536 2.0219581e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.5853266e-05, Final residual = 1.9554733e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.8754421e-09, Final residual = 1.9959085e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066836564 0 0.67884201 water fraction, min, max = 0.050202385 2.0167185e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066833589 0 0.67880146 water fraction, min, max = 0.05020536 2.0219551e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066836564 0 0.67884201 water fraction, min, max = 0.050202385 2.0167184e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066833589 0 0.67880146 water fraction, min, max = 0.05020536 2.0219551e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 7.9545516e-07, Final residual = 2.2124646e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.0197037e-09, Final residual = 1.3048063e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066836564 0 0.67884201 water fraction, min, max = 0.050202385 2.0167184e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066833589 0 0.67880146 water fraction, min, max = 0.05020536 2.0219551e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066836564 0 0.67884201 water fraction, min, max = 0.050202385 2.0167184e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066833589 0 0.67880146 water fraction, min, max = 0.05020536 2.0219551e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.3034822e-08, Final residual = 8.30343e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4521392e-09, Final residual = 1.0756038e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1023.23 s ClockTime = 1049 s fluxAdjustedLocalCo Co mean: 0.072591052 max: 0.59978019 fluxAdjustedLocalCo inlet-based: CoInlet=0.00045198398 -> dtInletScale=1327.4807 fluxAdjustedLocalCo dtLocalScale=1.0003665, dtInletScale=1327.4807 -> dtScale=1.0003665 deltaT = 0.72482101 Time = 1161.68 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 = 0.066830614 0 0.6787609 water fraction, min, max = 0.050208335 2.0272078e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066827639 0 0.67872035 water fraction, min, max = 0.050211309 2.0324748e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066830614 0 0.67876091 water fraction, min, max = 0.050208332 2.0272363e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999938 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066827641 0 0.67872036 water fraction, min, max = 0.050211307 2.0325034e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.5854954e-05, Final residual = 2.1603399e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.9698766e-09, Final residual = 2.0373949e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066830616 0 0.67876096 water fraction, min, max = 0.050208332 2.0272349e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066827643 0 0.67872045 water fraction, min, max = 0.050211306 2.0325004e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066830616 0 0.67876096 water fraction, min, max = 0.050208332 2.0272349e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066827643 0 0.67872045 water fraction, min, max = 0.050211306 2.0325004e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 7.906621e-07, Final residual = 2.2375745e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1086898e-09, Final residual = 1.3020841e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066830616 0 0.67876096 water fraction, min, max = 0.050208332 2.0272349e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066827643 0 0.67872045 water fraction, min, max = 0.050211306 2.0325003e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066830616 0 0.67876096 water fraction, min, max = 0.050208332 2.0272349e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066827643 0 0.67872045 water fraction, min, max = 0.050211306 2.0325003e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.5944085e-08, Final residual = 7.0766488e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.384269e-09, Final residual = 1.1873562e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1023.5 s ClockTime = 1049 s fluxAdjustedLocalCo Co mean: 0.072613093 max: 0.59980247 fluxAdjustedLocalCo inlet-based: CoInlet=0.00045214846 -> dtInletScale=1326.9978 fluxAdjustedLocalCo dtLocalScale=1.0003293, dtInletScale=1326.9978 -> dtScale=1.0003293 deltaT = 0.7250321 Time = 1162.41 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 = 0.066824668 0 0.67867994 water fraction, min, max = 0.05021428 2.0377816e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066821695 0 0.67863943 water fraction, min, max = 0.050217252 2.0430772e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066824669 0 0.67867995 water fraction, min, max = 0.050214278 2.0378103e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999938 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066821697 0 0.67863944 water fraction, min, max = 0.050217251 2.043106e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.5893629e-05, Final residual = 9.7147122e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.028369e-08, Final residual = 2.1250183e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066824671 0 0.67868 water fraction, min, max = 0.050214278 2.0378089e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066821699 0 0.67863954 water fraction, min, max = 0.05021725 2.043103e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066824671 0 0.67868 water fraction, min, max = 0.050214278 2.0378089e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066821699 0 0.67863954 water fraction, min, max = 0.05021725 2.043103e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 7.9174497e-07, Final residual = 2.1458761e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.9547217e-09, Final residual = 1.4099779e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066824671 0 0.67868 water fraction, min, max = 0.050214278 2.0378088e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066821699 0 0.67863954 water fraction, min, max = 0.05021725 2.043103e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066824671 0 0.67868 water fraction, min, max = 0.050214278 2.0378088e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066821699 0 0.67863954 water fraction, min, max = 0.05021725 2.043103e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.2174454e-08, Final residual = 6.8967496e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4157096e-09, Final residual = 1.0230799e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1023.86 s ClockTime = 1049 s fluxAdjustedLocalCo Co mean: 0.072630984 max: 0.59978084 fluxAdjustedLocalCo inlet-based: CoInlet=0.00045228014 -> dtInletScale=1326.6114 fluxAdjustedLocalCo dtLocalScale=1.0003654, dtInletScale=1326.6114 -> dtScale=1.0003654 deltaT = 0.72529615 Time = 1163.13 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 = 0.066818726 0 0.67859907 water fraction, min, max = 0.050220222 2.0484134e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066815753 0 0.6785586 water fraction, min, max = 0.050223194 2.0537382e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066818726 0 0.67859907 water fraction, min, max = 0.05022022 2.0484423e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999938 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066815755 0 0.6785586 water fraction, min, max = 0.050223192 2.0537672e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.5879939e-05, Final residual = 9.741271e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.041432e-08, Final residual = 2.0184546e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066818728 0 0.67859912 water fraction, min, max = 0.05022022 2.0484408e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066815757 0 0.6785587 water fraction, min, max = 0.050223192 2.0537642e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066818728 0 0.67859912 water fraction, min, max = 0.05022022 2.0484408e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066815757 0 0.6785587 water fraction, min, max = 0.050223192 2.0537642e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 7.874527e-07, Final residual = 2.1668204e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.9389898e-09, Final residual = 1.5960173e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066818728 0 0.67859912 water fraction, min, max = 0.05022022 2.0484408e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066815757 0 0.6785587 water fraction, min, max = 0.050223192 2.0537642e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066818728 0 0.67859912 water fraction, min, max = 0.05022022 2.0484408e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066815757 0 0.6785587 water fraction, min, max = 0.050223192 2.0537642e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.2494664e-08, Final residual = 6.9327888e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3718467e-09, Final residual = 9.5271266e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1024.27 s ClockTime = 1050 s fluxAdjustedLocalCo Co mean: 0.072653394 max: 0.59980261 fluxAdjustedLocalCo inlet-based: CoInlet=0.00045244485 -> dtInletScale=1326.1285 fluxAdjustedLocalCo dtLocalScale=1.0003291, dtInletScale=1326.1285 -> dtScale=1.0003291 deltaT = 0.72550754 Time = 1163.86 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 = 0.066812786 0 0.67851827 water fraction, min, max = 0.050226163 2.0591036e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066809815 0 0.67847785 water fraction, min, max = 0.050229133 2.0644575e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066812786 0 0.67851828 water fraction, min, max = 0.050226161 2.0591327e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999938 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066809816 0 0.67847786 water fraction, min, max = 0.050229131 2.0644867e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.5902068e-05, Final residual = 1.719761e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.8466914e-09, Final residual = 1.4374388e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066812788 0 0.67851833 water fraction, min, max = 0.05022616 2.0591312e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066809819 0 0.67847795 water fraction, min, max = 0.050229131 2.0644837e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066812788 0 0.67851833 water fraction, min, max = 0.05022616 2.0591312e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066809819 0 0.67847795 water fraction, min, max = 0.050229131 2.0644836e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 7.9248428e-07, Final residual = 2.1605018e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.0040064e-09, Final residual = 1.2954636e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066812788 0 0.67851833 water fraction, min, max = 0.05022616 2.0591312e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066809819 0 0.67847795 water fraction, min, max = 0.050229131 2.0644836e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066812788 0 0.67851833 water fraction, min, max = 0.05022616 2.0591312e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066809819 0 0.67847795 water fraction, min, max = 0.050229131 2.0644836e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.7164079e-08, Final residual = 5.9154401e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2365161e-09, Final residual = 8.8238773e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1024.64 s ClockTime = 1050 s fluxAdjustedLocalCo Co mean: 0.072670172 max: 0.5997804 fluxAdjustedLocalCo inlet-based: CoInlet=0.00045257672 -> dtInletScale=1325.7421 fluxAdjustedLocalCo dtLocalScale=1.0003661, dtInletScale=1325.7421 -> dtScale=1.0003661 deltaT = 0.72577198 Time = 1164.59 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 = 0.066806848 0 0.67843757 water fraction, min, max = 0.0502321 2.0698526e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066803878 0 0.67839718 water fraction, min, max = 0.050235069 2.0752361e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066806848 0 0.67843757 water fraction, min, max = 0.050232098 2.0698819e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999938 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06680388 0 0.67839719 water fraction, min, max = 0.050235068 2.0752656e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.5889564e-05, Final residual = 1.8073603e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.8648423e-09, Final residual = 1.8531505e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06680685 0 0.67843762 water fraction, min, max = 0.050232098 2.0698804e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066803882 0 0.67839729 water fraction, min, max = 0.050235067 2.0752625e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06680685 0 0.67843762 water fraction, min, max = 0.050232098 2.0698804e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066803882 0 0.67839729 water fraction, min, max = 0.050235067 2.0752625e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 7.9336902e-07, Final residual = 2.1364004e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.9112115e-09, Final residual = 1.4005134e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06680685 0 0.67843762 water fraction, min, max = 0.050232098 2.0698804e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066803882 0 0.67839729 water fraction, min, max = 0.050235067 2.0752625e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06680685 0 0.67843762 water fraction, min, max = 0.050232098 2.0698804e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066803882 0 0.67839729 water fraction, min, max = 0.050235067 2.0752625e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.6796328e-08, Final residual = 6.7636807e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3095441e-09, Final residual = 8.7122498e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1025.04 s ClockTime = 1051 s fluxAdjustedLocalCo Co mean: 0.072693135 max: 0.59980168 fluxAdjustedLocalCo inlet-based: CoInlet=0.00045274168 -> dtInletScale=1325.259 fluxAdjustedLocalCo dtLocalScale=1.0003306, dtInletScale=1325.259 -> dtScale=1.0003306 deltaT = 0.72598368 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 = 0.066800913 0 0.67835694 water fraction, min, max = 0.050238036 2.0806608e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066797944 0 0.6783166 water fraction, min, max = 0.050241003 2.0860739e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066800913 0 0.67835695 water fraction, min, max = 0.050238033 2.0806903e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999938 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066797946 0 0.67831661 water fraction, min, max = 0.050241002 2.0861035e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.5891846e-05, Final residual = 2.103115e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.9012036e-09, Final residual = 1.8831165e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066800915 0 0.678357 water fraction, min, max = 0.050238033 2.0806889e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066797948 0 0.67831671 water fraction, min, max = 0.050241001 2.0861005e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066800915 0 0.678357 water fraction, min, max = 0.050238033 2.0806889e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066797948 0 0.67831671 water fraction, min, max = 0.050241001 2.0861005e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 7.8779477e-07, Final residual = 2.0301264e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.0313266e-09, Final residual = 1.797498e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066800915 0 0.678357 water fraction, min, max = 0.050238033 2.0806888e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066797948 0 0.67831671 water fraction, min, max = 0.050241001 2.0861004e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066800915 0 0.678357 water fraction, min, max = 0.050238033 2.0806888e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066797948 0 0.67831671 water fraction, min, max = 0.050241001 2.0861004e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.9789192e-08, Final residual = 6.1090361e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1622567e-09, Final residual = 5.7699062e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1025.35 s ClockTime = 1051 s fluxAdjustedLocalCo Co mean: 0.072710287 max: 0.599779 fluxAdjustedLocalCo inlet-based: CoInlet=0.00045287374 -> dtInletScale=1324.8726 fluxAdjustedLocalCo dtLocalScale=1.0003685, dtInletScale=1324.8726 -> dtScale=1.0003685 deltaT = 0.7262485 Time = 1166.04 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 = 0.06679498 0 0.67827641 water fraction, min, max = 0.050243968 2.0915288e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066792012 0 0.67823611 water fraction, min, max = 0.050246935 2.0969719e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06679498 0 0.67827641 water fraction, min, max = 0.050243966 2.0915585e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999939 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066792014 0 0.67823611 water fraction, min, max = 0.050246933 2.0970018e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.5854884e-05, Final residual = 2.242678e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.7149343e-09, Final residual = 2.1161147e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066794982 0 0.67827646 water fraction, min, max = 0.050243966 2.091557e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066792016 0 0.67823621 water fraction, min, max = 0.050246933 2.0969987e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066794982 0 0.67827646 water fraction, min, max = 0.050243966 2.091557e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066792016 0 0.67823621 water fraction, min, max = 0.050246933 2.0969987e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 7.8341312e-07, Final residual = 2.0607801e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.7984169e-09, Final residual = 1.8279706e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066794982 0 0.67827646 water fraction, min, max = 0.050243966 2.091557e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066792017 0 0.67823621 water fraction, min, max = 0.050246933 2.0969987e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066794982 0 0.67827646 water fraction, min, max = 0.050243966 2.091557e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066792017 0 0.67823621 water fraction, min, max = 0.050246933 2.0969987e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.2975914e-08, Final residual = 5.9076083e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4060684e-09, Final residual = 1.1672809e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1025.66 s ClockTime = 1051 s fluxAdjustedLocalCo Co mean: 0.072732444 max: 0.59979977 fluxAdjustedLocalCo inlet-based: CoInlet=0.00045303894 -> dtInletScale=1324.3895 fluxAdjustedLocalCo dtLocalScale=1.0003338, dtInletScale=1324.3895 -> dtScale=1.0003338 deltaT = 0.72646052 Time = 1166.76 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 = 0.06678905 0 0.67819595 water fraction, min, max = 0.050249899 2.1024568e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066786084 0 0.6781557 water fraction, min, max = 0.050252864 2.1079299e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06678905 0 0.67819596 water fraction, min, max = 0.050249896 2.1024868e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999939 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066786085 0 0.6781557 water fraction, min, max = 0.050252862 2.10796e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.5871379e-05, Final residual = 2.6359498e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.8542283e-09, Final residual = 2.7255811e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066789052 0 0.67819601 water fraction, min, max = 0.050249896 2.1024853e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066786088 0 0.6781558 water fraction, min, max = 0.050252862 2.1079569e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066789052 0 0.67819601 water fraction, min, max = 0.050249896 2.1024852e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066786088 0 0.6781558 water fraction, min, max = 0.050252861 2.1079568e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 7.7964881e-07, Final residual = 2.068226e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.0945995e-09, Final residual = 1.7583133e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066789052 0 0.67819601 water fraction, min, max = 0.050249896 2.1024852e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066786088 0 0.6781558 water fraction, min, max = 0.050252862 2.1079568e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066789052 0 0.67819601 water fraction, min, max = 0.050249896 2.1024852e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066786088 0 0.6781558 water fraction, min, max = 0.050252862 2.1079568e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.5795636e-08, Final residual = 6.8561487e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5207475e-09, Final residual = 9.5760967e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1025.94 s ClockTime = 1051 s fluxAdjustedLocalCo Co mean: 0.072749367 max: 0.59977656 fluxAdjustedLocalCo inlet-based: CoInlet=0.00045317119 -> dtInletScale=1324.003 fluxAdjustedLocalCo dtLocalScale=1.0003725, dtInletScale=1324.003 -> dtScale=1.0003725 deltaT = 0.72672573 Time = 1167.49 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 = 0.066783122 0 0.67811558 water fraction, min, max = 0.050255826 2.1134454e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066780157 0 0.67807537 water fraction, min, max = 0.05025879 2.118949e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066783122 0 0.67811559 water fraction, min, max = 0.050255824 2.1134756e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999994 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066780159 0 0.67807538 water fraction, min, max = 0.050258789 2.1189793e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.5888954e-05, Final residual = 3.1424329e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.3058572e-09, Final residual = 7.0346139e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066783124 0 0.67811564 water fraction, min, max = 0.050255824 2.113474e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066780161 0 0.67807547 water fraction, min, max = 0.050258788 2.1189761e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066783124 0 0.67811564 water fraction, min, max = 0.050255824 2.113474e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066780161 0 0.67807547 water fraction, min, max = 0.050258788 2.1189761e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 7.6891944e-07, Final residual = 2.0652966e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.9794979e-09, Final residual = 1.2917644e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066783124 0 0.67811564 water fraction, min, max = 0.050255824 2.113474e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066780161 0 0.67807547 water fraction, min, max = 0.050258788 2.118976e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066783124 0 0.67811564 water fraction, min, max = 0.050255824 2.113474e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066780161 0 0.67807547 water fraction, min, max = 0.050258788 2.118976e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.9593671e-08, Final residual = 7.2541235e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3319863e-09, Final residual = 1.1603492e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1026.23 s ClockTime = 1052 s fluxAdjustedLocalCo Co mean: 0.072771697 max: 0.59979688 fluxAdjustedLocalCo inlet-based: CoInlet=0.00045333663 -> dtInletScale=1323.5198 fluxAdjustedLocalCo dtLocalScale=1.0003386, dtInletScale=1323.5198 -> dtScale=1.0003386 deltaT = 0.72693805 Time = 1168.22 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 = 0.066777197 0 0.6780353 water fraction, min, max = 0.050261752 2.1244948e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066774233 0 0.67799513 water fraction, min, max = 0.050264714 2.1300287e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066777197 0 0.6780353 water fraction, min, max = 0.050261749 2.1245252e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999994 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066774235 0 0.67799513 water fraction, min, max = 0.050264713 2.1300592e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.592928e-05, Final residual = 4.1849671e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.8781602e-09, Final residual = 1.1688326e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066777199 0 0.67803535 water fraction, min, max = 0.050261749 2.1245235e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066774237 0 0.67799523 water fraction, min, max = 0.050264712 2.1300558e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066777199 0 0.67803535 water fraction, min, max = 0.050261749 2.1245235e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066774237 0 0.67799523 water fraction, min, max = 0.050264712 2.1300558e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 7.7262904e-07, Final residual = 2.0017163e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.8744271e-09, Final residual = 1.7609047e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066777199 0 0.67803535 water fraction, min, max = 0.050261749 2.1245235e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066774237 0 0.67799523 water fraction, min, max = 0.050264712 2.1300557e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066777199 0 0.67803535 water fraction, min, max = 0.050261749 2.1245235e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066774237 0 0.67799523 water fraction, min, max = 0.050264712 2.1300557e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.2178134e-08, Final residual = 6.3151449e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2627428e-09, Final residual = 1.1880626e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1026.51 s ClockTime = 1052 s fluxAdjustedLocalCo Co mean: 0.072790247 max: 0.59977327 fluxAdjustedLocalCo inlet-based: CoInlet=0.00045346908 -> dtInletScale=1323.1332 fluxAdjustedLocalCo dtLocalScale=1.000378, dtInletScale=1323.1332 -> dtScale=1.000378 deltaT = 0.72720364 Time = 1168.95 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 = 0.066771274 0 0.6779551 water fraction, min, max = 0.050267674 2.1356052e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066768311 0 0.67791497 water fraction, min, max = 0.050270636 2.1411699e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066771274 0 0.6779551 water fraction, min, max = 0.050267672 2.1356358e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999941 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066768313 0 0.67791497 water fraction, min, max = 0.050270634 2.1412007e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.5960855e-05, Final residual = 4.6109234e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.0950138e-09, Final residual = 2.0510531e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066771276 0 0.67795515 water fraction, min, max = 0.050267672 2.1356341e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066768315 0 0.67791507 water fraction, min, max = 0.050270634 2.1411972e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066771276 0 0.67795515 water fraction, min, max = 0.050267672 2.1356341e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066768315 0 0.67791507 water fraction, min, max = 0.050270634 2.1411972e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 7.6932045e-07, Final residual = 1.924567e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.7866778e-09, Final residual = 1.849892e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066771276 0 0.67795515 water fraction, min, max = 0.050267672 2.1356341e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066768316 0 0.67791507 water fraction, min, max = 0.050270634 2.1411971e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066771276 0 0.67795515 water fraction, min, max = 0.050267672 2.1356341e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066768316 0 0.67791507 water fraction, min, max = 0.050270634 2.1411971e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.125685e-08, Final residual = 7.9986873e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3173754e-09, Final residual = 9.404775e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1026.81 s ClockTime = 1052 s fluxAdjustedLocalCo Co mean: 0.07281382 max: 0.59979313 fluxAdjustedLocalCo inlet-based: CoInlet=0.00045363476 -> dtInletScale=1322.65 fluxAdjustedLocalCo dtLocalScale=1.0003449, dtInletScale=1322.65 -> dtScale=1.0003449 deltaT = 0.72741628 Time = 1169.67 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 = 0.066765354 0 0.67787498 water fraction, min, max = 0.050273595 2.1467771e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066762393 0 0.67783489 water fraction, min, max = 0.050276555 2.1523725e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066765354 0 0.67787498 water fraction, min, max = 0.050273592 2.146808e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999942 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066762394 0 0.6778349 water fraction, min, max = 0.050276553 2.1524035e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.5820459e-05, Final residual = 4.3084146e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.9630846e-09, Final residual = 3.2100165e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066765356 0 0.67787503 water fraction, min, max = 0.050273592 2.1468063e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066762397 0 0.67783499 water fraction, min, max = 0.050276553 2.1524e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066765356 0 0.67787503 water fraction, min, max = 0.050273592 2.1468062e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066762397 0 0.67783499 water fraction, min, max = 0.050276553 2.1523999e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 7.8200005e-07, Final residual = 1.9330565e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.8281077e-09, Final residual = 1.302439e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066765356 0 0.67787503 water fraction, min, max = 0.050273592 2.1468062e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066762397 0 0.67783499 water fraction, min, max = 0.050276553 2.1523999e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066765356 0 0.67787503 water fraction, min, max = 0.050273592 2.1468062e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066762397 0 0.67783499 water fraction, min, max = 0.050276553 2.1523999e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.7195058e-08, Final residual = 8.3358317e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3074107e-09, Final residual = 1.1803013e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1027.1 s ClockTime = 1053 s fluxAdjustedLocalCo Co mean: 0.072830786 max: 0.59976888 fluxAdjustedLocalCo inlet-based: CoInlet=0.0004537674 -> dtInletScale=1322.2633 fluxAdjustedLocalCo dtLocalScale=1.0003853, dtInletScale=1322.2633 -> dtScale=1.0003853 deltaT = 0.72768226 Time = 1170.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066759436 0 0.67779494 water fraction, min, max = 0.050279512 2.1580111e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066756476 0 0.6777549 water fraction, min, max = 0.050282471 2.1636377e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066759436 0 0.67779495 water fraction, min, max = 0.05027951 2.1580421e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066756478 0 0.6777549 water fraction, min, max = 0.05028247 2.1636689e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.5756838e-05, Final residual = 3.9990974e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.5784806e-09, Final residual = 2.6596304e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066759438 0 0.677795 water fraction, min, max = 0.05027951 2.1580404e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06675648 0 0.677755 water fraction, min, max = 0.050282469 2.1636654e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066759438 0 0.677795 water fraction, min, max = 0.05027951 2.1580404e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06675648 0 0.677755 water fraction, min, max = 0.050282469 2.1636654e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 7.6958449e-07, Final residual = 1.9024058e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.731848e-09, Final residual = 1.2586621e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066759438 0 0.677795 water fraction, min, max = 0.05027951 2.1580404e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06675648 0 0.677755 water fraction, min, max = 0.050282469 2.1636653e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066759438 0 0.677795 water fraction, min, max = 0.05027951 2.1580404e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06675648 0 0.677755 water fraction, min, max = 0.050282469 2.1636653e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.9583927e-08, Final residual = 7.6260305e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4968711e-09, Final residual = 1.0143594e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1027.39 s ClockTime = 1053 s fluxAdjustedLocalCo Co mean: 0.072853165 max: 0.59978828 fluxAdjustedLocalCo inlet-based: CoInlet=0.00045393333 -> dtInletScale=1321.78 fluxAdjustedLocalCo dtLocalScale=1.000353, dtInletScale=1321.78 -> dtScale=1.000353 deltaT = 0.72789521 Time = 1171.13 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 = 0.066753521 0 0.67771499 water fraction, min, max = 0.050285428 2.1693075e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066750562 0 0.67767499 water fraction, min, max = 0.050288385 2.1749652e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066753521 0 0.677715 water fraction, min, max = 0.050285425 2.1693388e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999944 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066750564 0 0.677675 water fraction, min, max = 0.050288384 2.1749966e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.568197e-05, Final residual = 3.4730916e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.3551633e-09, Final residual = 7.7311709e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066753523 0 0.67771505 water fraction, min, max = 0.050285425 2.169337e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066750566 0 0.67767509 water fraction, min, max = 0.050288383 2.1749931e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066753523 0 0.67771505 water fraction, min, max = 0.050285425 2.169337e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066750566 0 0.67767509 water fraction, min, max = 0.050288383 2.1749931e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 7.6571775e-07, Final residual = 1.8876149e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.0379916e-09, Final residual = 1.3632679e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066753523 0 0.67771505 water fraction, min, max = 0.050285425 2.169337e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066750566 0 0.67767509 water fraction, min, max = 0.050288383 2.174993e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066753523 0 0.67771505 water fraction, min, max = 0.050285425 2.169337e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066750566 0 0.67767509 water fraction, min, max = 0.050288383 2.174993e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.0365686e-08, Final residual = 6.0764939e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2771095e-09, Final residual = 8.6329532e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1027.67 s ClockTime = 1053 s fluxAdjustedLocalCo Co mean: 0.072870139 max: 0.59976389 fluxAdjustedLocalCo inlet-based: CoInlet=0.00045406616 -> dtInletScale=1321.3933 fluxAdjustedLocalCo dtLocalScale=1.0003937, dtInletScale=1321.3933 -> dtScale=1.0003937 deltaT = 0.72816158 Time = 1171.86 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 = 0.066747608 0 0.67763513 water fraction, min, max = 0.05029134 2.1806668e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06674465 0 0.67759516 water fraction, min, max = 0.050294297 2.1863563e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066747608 0 0.67763513 water fraction, min, max = 0.050291338 2.1806983e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066744652 0 0.67759517 water fraction, min, max = 0.050294295 2.1863879e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.5606605e-05, Final residual = 2.8670035e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.2910035e-09, Final residual = 1.5587394e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06674761 0 0.67763518 water fraction, min, max = 0.050291338 2.1806966e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066744654 0 0.67759526 water fraction, min, max = 0.050294295 2.1863844e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06674761 0 0.67763518 water fraction, min, max = 0.050291338 2.1806966e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066744654 0 0.67759526 water fraction, min, max = 0.050294295 2.1863844e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 7.7374159e-07, Final residual = 9.8563433e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.2306754e-08, Final residual = 2.321137e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06674761 0 0.67763518 water fraction, min, max = 0.050291338 2.1806966e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066744654 0 0.67759526 water fraction, min, max = 0.050294295 2.1863843e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06674761 0 0.67763518 water fraction, min, max = 0.050291338 2.1806966e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066744654 0 0.67759526 water fraction, min, max = 0.050294295 2.1863843e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.1346178e-08, Final residual = 9.7086407e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4537154e-09, Final residual = 1.086921e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1027.94 s ClockTime = 1054 s fluxAdjustedLocalCo Co mean: 0.07289248 max: 0.59978354 fluxAdjustedLocalCo inlet-based: CoInlet=0.00045423233 -> dtInletScale=1320.9099 fluxAdjustedLocalCo dtLocalScale=1.0003609, dtInletScale=1320.9099 -> dtScale=1.0003609 deltaT = 0.72837484 Time = 1172.58 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 = 0.066741698 0 0.67755534 water fraction, min, max = 0.050297251 2.1920895e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066738741 0 0.67751542 water fraction, min, max = 0.050300206 2.1978106e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066741698 0 0.67755535 water fraction, min, max = 0.050297248 2.1921213e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999946 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066738743 0 0.67751543 water fraction, min, max = 0.050300204 2.1978424e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.5539267e-05, Final residual = 2.2565869e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.7785633e-09, Final residual = 9.9337637e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0667417 0 0.6775554 water fraction, min, max = 0.050297248 2.1921195e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066738746 0 0.67751552 water fraction, min, max = 0.050300204 2.1978389e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0667417 0 0.6775554 water fraction, min, max = 0.050297248 2.1921195e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066738746 0 0.67751552 water fraction, min, max = 0.050300204 2.1978388e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 7.7662689e-07, Final residual = 9.996017e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.2255425e-08, Final residual = 2.0526177e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0667417 0 0.6775554 water fraction, min, max = 0.050297248 2.1921195e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066738746 0 0.67751552 water fraction, min, max = 0.050300204 2.1978388e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0667417 0 0.6775554 water fraction, min, max = 0.050297248 2.1921195e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066738746 0 0.67751552 water fraction, min, max = 0.050300204 2.1978388e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.0030083e-08, Final residual = 1.0634852e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5215932e-09, Final residual = 1.1185384e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1028.22 s ClockTime = 1054 s fluxAdjustedLocalCo Co mean: 0.072909522 max: 0.59975912 fluxAdjustedLocalCo inlet-based: CoInlet=0.00045436536 -> dtInletScale=1320.5232 fluxAdjustedLocalCo dtLocalScale=1.0004016, dtInletScale=1320.5232 -> dtScale=1.0004016 deltaT = 0.7286416 Time = 1173.31 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 = 0.06673579 0 0.67747564 water fraction, min, max = 0.050303158 2.2035761e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066732835 0 0.67743576 water fraction, min, max = 0.050306112 2.2093294e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06673579 0 0.67747565 water fraction, min, max = 0.050303156 2.2036081e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999947 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066732837 0 0.67743577 water fraction, min, max = 0.050306111 2.2093615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.547774e-05, Final residual = 9.895415e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0640638e-08, Final residual = 3.3208743e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066735792 0 0.67747569 water fraction, min, max = 0.050303156 2.2036064e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066732839 0 0.67743586 water fraction, min, max = 0.05030611 2.2093579e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066735792 0 0.67747569 water fraction, min, max = 0.050303156 2.2036064e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066732839 0 0.67743586 water fraction, min, max = 0.05030611 2.2093579e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 7.6863834e-07, Final residual = 1.8411425e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.7359758e-09, Final residual = 1.8159922e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066735792 0 0.67747569 water fraction, min, max = 0.050303156 2.2036063e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066732839 0 0.67743586 water fraction, min, max = 0.05030611 2.2093578e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066735792 0 0.67747569 water fraction, min, max = 0.050303156 2.2036063e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066732839 0 0.67743586 water fraction, min, max = 0.05030611 2.2093578e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.0872311e-08, Final residual = 5.2336603e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2477715e-09, Final residual = 9.8889737e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1028.51 s ClockTime = 1054 s fluxAdjustedLocalCo Co mean: 0.072931899 max: 0.59977858 fluxAdjustedLocalCo inlet-based: CoInlet=0.00045453177 -> dtInletScale=1320.0397 fluxAdjustedLocalCo dtLocalScale=1.0003692, dtInletScale=1320.0397 -> dtScale=1.0003692 deltaT = 0.72890858 Time = 1174.04 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 = 0.066729884 0 0.67739602 water fraction, min, max = 0.050309064 2.2151275e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066726931 0 0.67735618 water fraction, min, max = 0.050312017 2.2209132e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066729885 0 0.67739602 water fraction, min, max = 0.050309062 2.2151597e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999947 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066726932 0 0.67735618 water fraction, min, max = 0.050312015 2.2209455e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.5321283e-05, Final residual = 8.025401e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.8632037e-09, Final residual = 3.6885424e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066729887 0 0.67739607 water fraction, min, max = 0.050309062 2.215158e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066726935 0 0.67735628 water fraction, min, max = 0.050312015 2.2209419e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066729887 0 0.67739607 water fraction, min, max = 0.050309062 2.2151579e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066726935 0 0.67735628 water fraction, min, max = 0.050312014 2.2209419e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 7.6417375e-07, Final residual = 1.8282707e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.8283342e-09, Final residual = 1.8418102e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066729887 0 0.67739607 water fraction, min, max = 0.050309062 2.2151579e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066726935 0 0.67735628 water fraction, min, max = 0.050312014 2.2209419e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066729887 0 0.67739607 water fraction, min, max = 0.050309062 2.2151579e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066726935 0 0.67735628 water fraction, min, max = 0.050312014 2.2209419e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.178355e-08, Final residual = 5.4744049e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2997255e-09, Final residual = 8.0082451e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1028.79 s ClockTime = 1054 s fluxAdjustedLocalCo Co mean: 0.072955145 max: 0.59979788 fluxAdjustedLocalCo inlet-based: CoInlet=0.00045469831 -> dtInletScale=1319.5562 fluxAdjustedLocalCo dtLocalScale=1.000337, dtInletScale=1319.5562 -> dtScale=1.000337 deltaT = 0.72912232 Time = 1174.77 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 = 0.066723981 0 0.67731648 water fraction, min, max = 0.050314967 2.2267437e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066721029 0 0.67727668 water fraction, min, max = 0.050317918 2.2325617e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066723982 0 0.67731648 water fraction, min, max = 0.050314965 2.2267761e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999948 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066721031 0 0.67727669 water fraction, min, max = 0.050317917 2.2325942e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.5205669e-05, Final residual = 6.9012211e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.1083748e-09, Final residual = 1.2653856e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066723984 0 0.67731653 water fraction, min, max = 0.050314965 2.2267744e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066721033 0 0.67727678 water fraction, min, max = 0.050317916 2.2325906e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066723984 0 0.67731653 water fraction, min, max = 0.050314965 2.2267744e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066721033 0 0.67727678 water fraction, min, max = 0.050317916 2.2325906e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 7.6293999e-07, Final residual = 1.8669953e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.8422682e-09, Final residual = 1.2793616e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066723984 0 0.67731653 water fraction, min, max = 0.050314965 2.2267744e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066721033 0 0.67727678 water fraction, min, max = 0.050317916 2.2325906e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066723984 0 0.67731653 water fraction, min, max = 0.050314965 2.2267744e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066721033 0 0.67727678 water fraction, min, max = 0.050317916 2.2325906e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.3160326e-08, Final residual = 5.9628244e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4734139e-09, Final residual = 8.5969749e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1029.06 s ClockTime = 1055 s fluxAdjustedLocalCo Co mean: 0.072972345 max: 0.59977306 fluxAdjustedLocalCo inlet-based: CoInlet=0.00045483165 -> dtInletScale=1319.1694 fluxAdjustedLocalCo dtLocalScale=1.0003784, dtInletScale=1319.1694 -> dtScale=1.0003784 deltaT = 0.72938969 Time = 1175.5 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 = 0.066718081 0 0.67723702 water fraction, min, max = 0.050320867 2.2384252e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06671513 0 0.67719726 water fraction, min, max = 0.050323818 2.2442761e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066718081 0 0.67723703 water fraction, min, max = 0.050320865 2.2384579e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999948 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066715131 0 0.67719727 water fraction, min, max = 0.050323816 2.2443089e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.5193683e-05, Final residual = 7.4218019e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.3523141e-09, Final residual = 1.4664256e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066718083 0 0.67723708 water fraction, min, max = 0.050320865 2.238456e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066715134 0 0.67719737 water fraction, min, max = 0.050323815 2.244305e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066718083 0 0.67723708 water fraction, min, max = 0.050320865 2.238456e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066715134 0 0.67719737 water fraction, min, max = 0.050323815 2.244305e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 7.6311944e-07, Final residual = 1.8742469e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.6419029e-09, Final residual = 1.204819e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066718083 0 0.67723708 water fraction, min, max = 0.050320865 2.2384559e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066715134 0 0.67719736 water fraction, min, max = 0.050323815 2.2443049e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066718083 0 0.67723708 water fraction, min, max = 0.050320865 2.2384559e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066715134 0 0.67719736 water fraction, min, max = 0.050323815 2.2443049e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.2239746e-08, Final residual = 4.9000973e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.144905e-09, Final residual = 9.7295613e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1029.34 s ClockTime = 1055 s fluxAdjustedLocalCo Co mean: 0.07299474 max: 0.59979219 fluxAdjustedLocalCo inlet-based: CoInlet=0.00045499844 -> dtInletScale=1318.6859 fluxAdjustedLocalCo dtLocalScale=1.0003465, dtInletScale=1318.6859 -> dtScale=1.0003465 deltaT = 0.72960375 Time = 1176.23 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 = 0.066712183 0 0.67715765 water fraction, min, max = 0.050326765 2.250172e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066709233 0 0.67711793 water fraction, min, max = 0.050329714 2.2560556e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066712183 0 0.67715765 water fraction, min, max = 0.050326763 2.250205e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999949 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066709235 0 0.67711794 water fraction, min, max = 0.050329713 2.2560886e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.5090643e-05, Final residual = 6.4100876e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.6746398e-09, Final residual = 1.2571612e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066712185 0 0.6771577 water fraction, min, max = 0.050326763 2.2502031e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066709237 0 0.67711803 water fraction, min, max = 0.050329712 2.2560848e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066712185 0 0.6771577 water fraction, min, max = 0.050326763 2.2502031e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066709237 0 0.67711803 water fraction, min, max = 0.050329712 2.2560847e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 7.7637506e-07, Final residual = 1.824578e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.8950851e-09, Final residual = 1.8009185e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066712185 0 0.6771577 water fraction, min, max = 0.050326763 2.2502031e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066709237 0 0.67711803 water fraction, min, max = 0.050329712 2.2560847e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066712185 0 0.6771577 water fraction, min, max = 0.050326763 2.2502031e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066709237 0 0.67711803 water fraction, min, max = 0.050329712 2.2560847e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.7954426e-08, Final residual = 5.2533728e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3819379e-09, Final residual = 7.3155218e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1029.61 s ClockTime = 1055 s fluxAdjustedLocalCo Co mean: 0.073011789 max: 0.59976705 fluxAdjustedLocalCo inlet-based: CoInlet=0.00045513196 -> dtInletScale=1318.299 fluxAdjustedLocalCo dtLocalScale=1.0003884, dtInletScale=1318.299 -> dtScale=1.0003884 deltaT = 0.72987151 Time = 1176.96 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 = 0.066706287 0 0.67707836 water fraction, min, max = 0.050332661 2.261985e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066703339 0 0.67703868 water fraction, min, max = 0.050335609 2.2679018e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066706288 0 0.67707836 water fraction, min, max = 0.050332659 2.2620182e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999949 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06670334 0 0.67703869 water fraction, min, max = 0.050335607 2.2679351e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.497521e-05, Final residual = 6.1495724e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.5054206e-09, Final residual = 1.5463521e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06670629 0 0.67707841 water fraction, min, max = 0.050332659 2.2620163e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066703343 0 0.67703878 water fraction, min, max = 0.050335606 2.2679313e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06670629 0 0.67707841 water fraction, min, max = 0.050332659 2.2620163e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066703343 0 0.67703878 water fraction, min, max = 0.050335606 2.2679313e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 7.7078923e-07, Final residual = 1.7565776e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.7363023e-09, Final residual = 1.3657663e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06670629 0 0.67707841 water fraction, min, max = 0.050332659 2.2620163e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066703343 0 0.67703878 water fraction, min, max = 0.050335606 2.2679312e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06670629 0 0.67707841 water fraction, min, max = 0.050332659 2.2620163e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066703343 0 0.67703878 water fraction, min, max = 0.050335606 2.2679312e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.4789446e-08, Final residual = 6.0469513e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3210208e-09, Final residual = 7.3888629e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1029.89 s ClockTime = 1056 s fluxAdjustedLocalCo Co mean: 0.073036033 max: 0.59978576 fluxAdjustedLocalCo inlet-based: CoInlet=0.000455299 -> dtInletScale=1317.8153 fluxAdjustedLocalCo dtLocalScale=1.0003572, dtInletScale=1317.8153 -> dtScale=1.0003572 deltaT = 0.73008588 Time = 1177.69 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 = 0.066700394 0 0.67699915 water fraction, min, max = 0.050338554 2.2738645e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066697447 0 0.67695951 water fraction, min, max = 0.0503415 2.2798145e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066700395 0 0.67699915 water fraction, min, max = 0.050338552 2.273898e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999949 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066697449 0 0.67695952 water fraction, min, max = 0.050341499 2.2798481e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.486574e-05, Final residual = 6.8945412e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.9684805e-09, Final residual = 3.3601932e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066700397 0 0.6769992 water fraction, min, max = 0.050338552 2.2738962e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066697451 0 0.67695961 water fraction, min, max = 0.050341498 2.2798443e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066700397 0 0.6769992 water fraction, min, max = 0.050338552 2.2738961e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066697451 0 0.67695961 water fraction, min, max = 0.050341498 2.2798443e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 7.7018614e-07, Final residual = 9.9743942e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.2212044e-08, Final residual = 1.7184362e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066700397 0 0.6769992 water fraction, min, max = 0.050338552 2.2738961e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066697451 0 0.67695961 water fraction, min, max = 0.050341498 2.2798443e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066700397 0 0.6769992 water fraction, min, max = 0.050338552 2.2738961e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066697451 0 0.67695961 water fraction, min, max = 0.050341498 2.2798443e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.6331998e-08, Final residual = 9.4671368e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4397182e-09, Final residual = 1.0208924e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1030.17 s ClockTime = 1056 s fluxAdjustedLocalCo Co mean: 0.073053093 max: 0.59976033 fluxAdjustedLocalCo inlet-based: CoInlet=0.00045543272 -> dtInletScale=1317.4284 fluxAdjustedLocalCo dtLocalScale=1.0003996, dtInletScale=1317.4284 -> dtScale=1.0003996 deltaT = 0.73035404 Time = 1178.42 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 = 0.066694504 0 0.67692002 water fraction, min, max = 0.050344444 2.2858113e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066691558 0 0.67688042 water fraction, min, max = 0.05034739 2.2917952e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066694504 0 0.67692002 water fraction, min, max = 0.050344442 2.285845e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999995 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066691559 0 0.67688043 water fraction, min, max = 0.050347388 2.291829e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.4784211e-05, Final residual = 8.1275125e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.0115578e-09, Final residual = 3.7575779e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066694506 0 0.67692007 water fraction, min, max = 0.050344442 2.2858432e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066691562 0 0.67688052 water fraction, min, max = 0.050347387 2.2918253e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066694506 0 0.67692007 water fraction, min, max = 0.050344442 2.2858432e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066691562 0 0.67688052 water fraction, min, max = 0.050347387 2.2918252e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 7.6575692e-07, Final residual = 1.7073902e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.7251634e-09, Final residual = 1.2640985e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066694506 0 0.67692007 water fraction, min, max = 0.050344442 2.2858431e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066691562 0 0.67688052 water fraction, min, max = 0.050347387 2.2918252e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066694506 0 0.67692007 water fraction, min, max = 0.050344442 2.2858431e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066691562 0 0.67688052 water fraction, min, max = 0.050347387 2.2918252e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 5.3107627e-08, Final residual = 5.8712272e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.255633e-09, Final residual = 1.0153184e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1030.45 s ClockTime = 1056 s fluxAdjustedLocalCo Co mean: 0.073076197 max: 0.59977879 fluxAdjustedLocalCo inlet-based: CoInlet=0.0004556 -> dtInletScale=1316.9447 fluxAdjustedLocalCo dtLocalScale=1.0003688, dtInletScale=1316.9447 -> dtScale=1.0003688 deltaT = 0.73062241 Time = 1179.15 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 = 0.066688616 0 0.67684097 water fraction, min, max = 0.050350332 2.2978263e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066685671 0 0.67680141 water fraction, min, max = 0.050353277 2.3038443e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066688616 0 0.67684097 water fraction, min, max = 0.05035033 2.2978602e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999951 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066685672 0 0.67680142 water fraction, min, max = 0.050353275 2.3038784e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.4767119e-05, Final residual = 9.3250641e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0384864e-08, Final residual = 5.9362111e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066688618 0 0.67684102 water fraction, min, max = 0.05035033 2.2978584e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066685675 0 0.67680151 water fraction, min, max = 0.050353274 2.3038747e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066688618 0 0.67684102 water fraction, min, max = 0.05035033 2.2978584e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066685675 0 0.67680151 water fraction, min, max = 0.050353274 2.3038747e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 7.6403138e-07, Final residual = 1.839268e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.4671505e-09, Final residual = 1.3719023e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066688618 0 0.67684102 water fraction, min, max = 0.05035033 2.2978584e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066685675 0 0.67680151 water fraction, min, max = 0.050353274 2.3038746e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066688618 0 0.67684102 water fraction, min, max = 0.05035033 2.2978584e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066685675 0 0.67680151 water fraction, min, max = 0.050353274 2.3038746e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.919937e-08, Final residual = 4.6314756e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1718398e-09, Final residual = 9.5323789e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1030.74 s ClockTime = 1056 s fluxAdjustedLocalCo Co mean: 0.073098791 max: 0.59979701 fluxAdjustedLocalCo inlet-based: CoInlet=0.00045576741 -> dtInletScale=1316.4609 fluxAdjustedLocalCo dtLocalScale=1.0003384, dtInletScale=1316.4609 -> dtScale=1.0003384 deltaT = 0.73083727 Time = 1179.88 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 = 0.06668273 0 0.676762 water fraction, min, max = 0.050356218 2.3099095e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066679786 0 0.67674049 water fraction, min, max = 0.050359161 2.3159616e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06668273 0 0.67676201 water fraction, min, max = 0.050356216 2.3099437e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999952 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066679788 0 0.67674047 water fraction, min, max = 0.050359159 2.3159959e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.4720107e-05, Final residual = 9.8392156e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0831017e-08, Final residual = 6.5729416e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066682732 0 0.67676205 water fraction, min, max = 0.050356216 2.309942e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06667979 0 0.67674051 water fraction, min, max = 0.050359159 2.3159922e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066682732 0 0.67676205 water fraction, min, max = 0.050356216 2.309942e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06667979 0 0.67674051 water fraction, min, max = 0.050359159 2.3159922e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 7.644416e-07, Final residual = 1.9463359e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.9733383e-09, Final residual = 1.3265782e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066682732 0 0.67676205 water fraction, min, max = 0.050356216 2.3099419e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06667979 0 0.67674051 water fraction, min, max = 0.050359159 2.3159921e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066682732 0 0.67676205 water fraction, min, max = 0.050356216 2.3099419e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06667979 0 0.67674051 water fraction, min, max = 0.050359159 2.3159921e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 5.2784483e-08, Final residual = 4.8032871e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4471406e-09, Final residual = 1.2551876e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1031.17 s ClockTime = 1057 s fluxAdjustedLocalCo Co mean: 0.073115859 max: 0.59977088 fluxAdjustedLocalCo inlet-based: CoInlet=0.00045590144 -> dtInletScale=1316.0739 fluxAdjustedLocalCo dtLocalScale=1.000382, dtInletScale=1316.0739 -> dtScale=1.000382 deltaT = 0.73110604 Time = 1180.61 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 = 0.066676847 0 0.67673566 water fraction, min, max = 0.050362101 2.3220617e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066673904 0 0.67673079 water fraction, min, max = 0.050365043 2.3281485e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066676847 0 0.67673565 water fraction, min, max = 0.050362099 2.3220962e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999951 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066673906 0 0.67673078 water fraction, min, max = 0.050365041 2.328183e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.4716817e-05, Final residual = 9.45603e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0299494e-08, Final residual = 4.6620065e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066676849 0 0.67673567 water fraction, min, max = 0.050362099 2.3220944e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066673908 0 0.67673082 water fraction, min, max = 0.050365041 2.3281795e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066676849 0 0.67673567 water fraction, min, max = 0.050362099 2.3220944e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066673908 0 0.67673082 water fraction, min, max = 0.050365041 2.3281794e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 7.5161806e-07, Final residual = 1.7153785e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.7290615e-09, Final residual = 1.5597502e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066676849 0 0.67673567 water fraction, min, max = 0.050362099 2.3220944e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066673908 0 0.67673082 water fraction, min, max = 0.050365041 2.3281794e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066676849 0 0.67673567 water fraction, min, max = 0.050362099 2.3220944e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066673908 0 0.67673082 water fraction, min, max = 0.050365041 2.3281794e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 5.0519598e-08, Final residual = 6.2980343e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4880026e-09, Final residual = 8.5599286e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1031.54 s ClockTime = 1057 s fluxAdjustedLocalCo Co mean: 0.073138308 max: 0.59978854 fluxAdjustedLocalCo inlet-based: CoInlet=0.0004560691 -> dtInletScale=1315.5901 fluxAdjustedLocalCo dtLocalScale=1.0003526, dtInletScale=1315.5901 -> dtScale=1.0003526 deltaT = 0.73132121 Time = 1181.34 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 = 0.066670966 0 0.67672598 water fraction, min, max = 0.050367982 2.3342834e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066668025 0 0.67672112 water fraction, min, max = 0.050370922 2.3404047e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066670967 0 0.67672596 water fraction, min, max = 0.05036798 2.3343181e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999951 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066668027 0 0.67672111 water fraction, min, max = 0.050370921 2.3404395e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.476483e-05, Final residual = 8.7213019e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.3582609e-09, Final residual = 4.9012392e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066670968 0 0.67672599 water fraction, min, max = 0.05036798 2.3343164e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066668029 0 0.67672115 water fraction, min, max = 0.05037092 2.340436e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066670968 0 0.67672599 water fraction, min, max = 0.05036798 2.3343163e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066668029 0 0.67672115 water fraction, min, max = 0.05037092 2.340436e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 7.5266777e-07, Final residual = 9.9966899e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.1968813e-08, Final residual = 1.639325e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066670968 0 0.67672599 water fraction, min, max = 0.05036798 2.3343163e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066668029 0 0.67672115 water fraction, min, max = 0.05037092 2.3404359e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066670968 0 0.67672599 water fraction, min, max = 0.05036798 2.3343163e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066668029 0 0.67672115 water fraction, min, max = 0.05037092 2.3404359e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 5.1320773e-08, Final residual = 1.1131697e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2423337e-09, Final residual = 1.0554823e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1031.85 s ClockTime = 1058 s fluxAdjustedLocalCo Co mean: 0.073156201 max: 0.5997619 fluxAdjustedLocalCo inlet-based: CoInlet=0.00045620333 -> dtInletScale=1315.203 fluxAdjustedLocalCo dtLocalScale=1.000397, dtInletScale=1315.203 -> dtScale=1.000397 deltaT = 0.73159038 Time = 1182.08 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 = 0.066665088 0 0.67671631 water fraction, min, max = 0.05037386 2.346575e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066662148 0 0.67671147 water fraction, min, max = 0.050376799 2.3527317e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066665088 0 0.6767163 water fraction, min, max = 0.050373858 2.34661e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999995 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06666215 0 0.67671145 water fraction, min, max = 0.050376798 2.3527668e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.4770861e-05, Final residual = 8.758304e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.7859102e-09, Final residual = 4.4954753e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06666509 0 0.67671632 water fraction, min, max = 0.050373858 2.3466083e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066662152 0 0.6767115 water fraction, min, max = 0.050376797 2.3527632e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06666509 0 0.67671632 water fraction, min, max = 0.050373858 2.3466083e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066662152 0 0.6767115 water fraction, min, max = 0.050376797 2.3527632e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 7.522303e-07, Final residual = 9.9421435e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.1967465e-08, Final residual = 1.6684813e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06666509 0 0.67671632 water fraction, min, max = 0.050373858 2.3466082e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066662152 0 0.6767115 water fraction, min, max = 0.050376797 2.3527631e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06666509 0 0.67671632 water fraction, min, max = 0.050373858 2.3466082e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066662152 0 0.6767115 water fraction, min, max = 0.050376797 2.3527631e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.9573331e-08, Final residual = 1.0432145e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5986233e-09, Final residual = 9.8464384e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1032.15 s ClockTime = 1058 s fluxAdjustedLocalCo Co mean: 0.073178661 max: 0.5997791 fluxAdjustedLocalCo inlet-based: CoInlet=0.00045637124 -> dtInletScale=1314.7191 fluxAdjustedLocalCo dtLocalScale=1.0003683, dtInletScale=1314.7191 -> dtScale=1.0003683 deltaT = 0.73185976 Time = 1182.81 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 = 0.066659212 0 0.67670667 water fraction, min, max = 0.050379736 2.3589377e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066656273 0 0.67670183 water fraction, min, max = 0.050382674 2.3651299e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066659213 0 0.67670665 water fraction, min, max = 0.050379734 2.3589729e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999995 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066656275 0 0.67670181 water fraction, min, max = 0.050382672 2.3651653e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.4778792e-05, Final residual = 8.1276064e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.1669907e-09, Final residual = 6.7309294e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066659214 0 0.67670668 water fraction, min, max = 0.050379734 2.3589712e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066656277 0 0.67670186 water fraction, min, max = 0.050382672 2.3651617e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066659214 0 0.67670668 water fraction, min, max = 0.050379734 2.3589712e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066656277 0 0.67670186 water fraction, min, max = 0.050382672 2.3651617e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 7.5149729e-07, Final residual = 1.9765266e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.7937374e-09, Final residual = 1.5480248e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066659214 0 0.67670668 water fraction, min, max = 0.050379734 2.3589711e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066656277 0 0.67670186 water fraction, min, max = 0.050382672 2.3651616e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066659214 0 0.67670668 water fraction, min, max = 0.050379734 2.3589711e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066656277 0 0.67670186 water fraction, min, max = 0.050382672 2.3651616e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.2485543e-08, Final residual = 6.7461735e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4330631e-09, Final residual = 1.078891e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1032.43 s ClockTime = 1058 s fluxAdjustedLocalCo Co mean: 0.073201162 max: 0.59979608 fluxAdjustedLocalCo inlet-based: CoInlet=0.00045653928 -> dtInletScale=1314.2352 fluxAdjustedLocalCo dtLocalScale=1.00034, dtInletScale=1314.2352 -> dtScale=1.00034 deltaT = 0.73207543 Time = 1183.54 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 = 0.066653339 0 0.67669704 water fraction, min, max = 0.050385609 2.3713714e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066650401 0 0.67669221 water fraction, min, max = 0.050388546 2.377599e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066653339 0 0.67669702 water fraction, min, max = 0.050385607 2.3714069e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999995 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066650403 0 0.67669219 water fraction, min, max = 0.050388544 2.3776347e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.4791869e-05, Final residual = 7.6678936e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.735128e-09, Final residual = 4.4179585e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066653341 0 0.67669705 water fraction, min, max = 0.050385607 2.3714052e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066650405 0 0.67669224 water fraction, min, max = 0.050388544 2.377631e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066653341 0 0.67669705 water fraction, min, max = 0.050385607 2.3714051e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066650405 0 0.67669224 water fraction, min, max = 0.050388544 2.377631e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 7.4917565e-07, Final residual = 9.9933862e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.2138414e-08, Final residual = 1.6044082e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066653341 0 0.67669705 water fraction, min, max = 0.050385607 2.3714051e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066650405 0 0.67669224 water fraction, min, max = 0.050388544 2.3776308e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066653341 0 0.67669705 water fraction, min, max = 0.050385607 2.3714051e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066650405 0 0.67669224 water fraction, min, max = 0.050388544 2.3776308e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.2050767e-08, Final residual = 7.5739035e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4675293e-09, Final residual = 9.9486169e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1032.73 s ClockTime = 1058 s fluxAdjustedLocalCo Co mean: 0.073218271 max: 0.59976869 fluxAdjustedLocalCo inlet-based: CoInlet=0.00045667381 -> dtInletScale=1313.848 fluxAdjustedLocalCo dtLocalScale=1.0003857, dtInletScale=1313.848 -> dtScale=1.0003857 deltaT = 0.73234521 Time = 1184.27 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 = 0.066647468 0 0.67668743 water fraction, min, max = 0.05039148 2.3838767e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066644532 0 0.67668261 water fraction, min, max = 0.050394416 2.3901403e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066647468 0 0.67668741 water fraction, min, max = 0.050391478 2.3839124e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999949 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066644533 0 0.67668259 water fraction, min, max = 0.050394414 2.3901762e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.4806963e-05, Final residual = 7.2265226e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.4091031e-09, Final residual = 2.6260529e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06664747 0 0.67668744 water fraction, min, max = 0.050391478 2.3839106e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066644536 0 0.67668264 water fraction, min, max = 0.050394414 2.3901725e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06664747 0 0.67668744 water fraction, min, max = 0.050391478 2.3839106e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066644536 0 0.67668264 water fraction, min, max = 0.050394414 2.3901724e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 7.372063e-07, Final residual = 9.9227303e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.2204039e-08, Final residual = 1.4967269e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06664747 0 0.67668744 water fraction, min, max = 0.050391478 2.3839105e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066644536 0 0.67668264 water fraction, min, max = 0.050394414 2.3901723e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06664747 0 0.67668744 water fraction, min, max = 0.050391478 2.3839105e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066644536 0 0.67668264 water fraction, min, max = 0.050394414 2.3901723e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.7368272e-08, Final residual = 8.1317727e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4140281e-09, Final residual = 1.0309187e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1033.09 s ClockTime = 1059 s fluxAdjustedLocalCo Co mean: 0.073240991 max: 0.59978529 fluxAdjustedLocalCo inlet-based: CoInlet=0.00045684211 -> dtInletScale=1313.3641 fluxAdjustedLocalCo dtLocalScale=1.000358, dtInletScale=1313.3641 -> dtScale=1.000358 deltaT = 0.73256119 Time = 1185.01 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 = 0.0666416 0 0.67667784 water fraction, min, max = 0.050397349 2.3964538e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066638665 0 0.67667302 water fraction, min, max = 0.050400283 2.4027533e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0666416 0 0.67667782 water fraction, min, max = 0.050397346 2.3964898e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999949 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066638666 0 0.67667301 water fraction, min, max = 0.050400281 2.4027895e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.4912261e-05, Final residual = 6.0548252e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.3180561e-09, Final residual = 1.4585233e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066641602 0 0.67667785 water fraction, min, max = 0.050397346 2.396488e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066638669 0 0.67667306 water fraction, min, max = 0.050400281 2.4027856e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066641602 0 0.67667785 water fraction, min, max = 0.050397346 2.3964879e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066638669 0 0.67667306 water fraction, min, max = 0.05040028 2.4027856e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 7.4153049e-07, Final residual = 9.7135511e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.1838723e-08, Final residual = 1.6599871e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066641602 0 0.67667785 water fraction, min, max = 0.050397346 2.3964879e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066638669 0 0.67667306 water fraction, min, max = 0.050400281 2.4027854e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066641602 0 0.67667785 water fraction, min, max = 0.050397346 2.3964879e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066638669 0 0.67667306 water fraction, min, max = 0.050400281 2.4027854e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.8967537e-08, Final residual = 1.0123851e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5455341e-09, Final residual = 1.1002778e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1033.43 s ClockTime = 1059 s fluxAdjustedLocalCo Co mean: 0.073258865 max: 0.59975755 fluxAdjustedLocalCo inlet-based: CoInlet=0.00045697684 -> dtInletScale=1312.9768 fluxAdjustedLocalCo dtLocalScale=1.0004043, dtInletScale=1312.9768 -> dtScale=1.0004043 deltaT = 0.73283137 Time = 1185.74 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066635734 0 0.67666826 water fraction, min, max = 0.050403214 2.4091033e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0666328 0 0.67666346 water fraction, min, max = 0.050406147 2.4154394e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066635734 0 0.67666825 water fraction, min, max = 0.050403212 2.4091396e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999949 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066632802 0 0.67666344 water fraction, min, max = 0.050406146 2.4154758e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.4914022e-05, Final residual = 6.4555239e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.4205244e-09, Final residual = 2.6108089e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066635736 0 0.67666827 water fraction, min, max = 0.050403212 2.4091377e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066632804 0 0.67666349 water fraction, min, max = 0.050406145 2.4154718e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066635736 0 0.67666827 water fraction, min, max = 0.050403212 2.4091377e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066632804 0 0.67666349 water fraction, min, max = 0.050406145 2.4154718e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 7.3937972e-07, Final residual = 9.6760814e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.2069217e-08, Final residual = 1.6426027e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066635736 0 0.67666827 water fraction, min, max = 0.050403212 2.4091376e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066632804 0 0.67666349 water fraction, min, max = 0.050406145 2.4154717e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066635736 0 0.67666827 water fraction, min, max = 0.050403212 2.4091376e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066632804 0 0.67666349 water fraction, min, max = 0.050406145 2.4154717e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.9027676e-08, Final residual = 1.028453e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4821209e-09, Final residual = 1.0328643e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1033.73 s ClockTime = 1059 s fluxAdjustedLocalCo Co mean: 0.073282097 max: 0.5997736 fluxAdjustedLocalCo inlet-based: CoInlet=0.00045714538 -> dtInletScale=1312.4928 fluxAdjustedLocalCo dtLocalScale=1.0003775, dtInletScale=1312.4928 -> dtScale=1.0003775 deltaT = 0.73310176 Time = 1186.47 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 = 0.06662987 0 0.67665871 water fraction, min, max = 0.050409078 2.4218262e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066626937 0 0.67665392 water fraction, min, max = 0.05041201 2.428199e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066629871 0 0.67665869 water fraction, min, max = 0.050409076 2.4218628e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999949 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066626939 0 0.6766539 water fraction, min, max = 0.050412008 2.4282358e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.4811607e-05, Final residual = 6.6316011e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.7470983e-09, Final residual = 1.6494643e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066629872 0 0.67665872 water fraction, min, max = 0.050409076 2.4218609e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066626942 0 0.67665395 water fraction, min, max = 0.050412008 2.4282317e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066629872 0 0.67665872 water fraction, min, max = 0.050409076 2.4218609e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066626942 0 0.67665395 water fraction, min, max = 0.050412008 2.4282317e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 7.4253021e-07, Final residual = 9.919502e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.2125748e-08, Final residual = 1.7060723e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066629872 0 0.67665872 water fraction, min, max = 0.050409076 2.4218608e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066626942 0 0.67665395 water fraction, min, max = 0.050412008 2.4282316e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066629872 0 0.67665872 water fraction, min, max = 0.050409076 2.4218608e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066626942 0 0.67665395 water fraction, min, max = 0.050412008 2.4282316e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.1245773e-08, Final residual = 8.755418e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6842001e-09, Final residual = 1.0319678e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1034.01 s ClockTime = 1060 s fluxAdjustedLocalCo Co mean: 0.073304678 max: 0.59978945 fluxAdjustedLocalCo inlet-based: CoInlet=0.00045731405 -> dtInletScale=1312.0087 fluxAdjustedLocalCo dtLocalScale=1.000351, dtInletScale=1312.0087 -> dtScale=1.000351 deltaT = 0.73331824 Time = 1187.2 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 = 0.066624009 0 0.67664917 water fraction, min, max = 0.050414939 2.4346226e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066621078 0 0.67664439 water fraction, min, max = 0.050417869 2.441032e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06662401 0 0.67664916 water fraction, min, max = 0.050414937 2.4346594e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999949 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06662108 0 0.67664437 water fraction, min, max = 0.050417868 2.441069e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.4737694e-05, Final residual = 7.4292759e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.5549758e-09, Final residual = 3.546997e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066624011 0 0.67664918 water fraction, min, max = 0.050414937 2.4346575e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066621082 0 0.67664442 water fraction, min, max = 0.050417867 2.4410649e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066624011 0 0.67664918 water fraction, min, max = 0.050414937 2.4346575e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066621082 0 0.67664442 water fraction, min, max = 0.050417867 2.4410649e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 7.5272728e-07, Final residual = 8.5010052e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0837305e-08, Final residual = 1.6424649e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066624011 0 0.67664918 water fraction, min, max = 0.050414937 2.4346574e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066621082 0 0.67664442 water fraction, min, max = 0.050417867 2.4410647e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066624011 0 0.67664918 water fraction, min, max = 0.050414937 2.4346574e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066621082 0 0.67664442 water fraction, min, max = 0.050417867 2.4410647e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.1913939e-08, Final residual = 9.1331958e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5158031e-09, Final residual = 9.8657422e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1034.33 s ClockTime = 1060 s fluxAdjustedLocalCo Co mean: 0.073322021 max: 0.59976085 fluxAdjustedLocalCo inlet-based: CoInlet=0.00045744909 -> dtInletScale=1311.6214 fluxAdjustedLocalCo dtLocalScale=1.0003987, dtInletScale=1311.6214 -> dtScale=1.0003987 deltaT = 0.73358904 Time = 1187.94 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 = 0.066618151 0 0.67663966 water fraction, min, max = 0.050420797 2.4474929e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06661522 0 0.67663488 water fraction, min, max = 0.050423727 2.4539396e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066618151 0 0.67663964 water fraction, min, max = 0.050420795 2.44753e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999948 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066615222 0 0.67663487 water fraction, min, max = 0.050423725 2.4539768e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.4739676e-05, Final residual = 5.9936647e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.6478957e-09, Final residual = 1.2282228e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066618153 0 0.67663967 water fraction, min, max = 0.050420795 2.4475277e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066615225 0 0.67663492 water fraction, min, max = 0.050423725 2.453972e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066618153 0 0.67663967 water fraction, min, max = 0.050420795 2.4475277e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066615225 0 0.67663492 water fraction, min, max = 0.050423725 2.453972e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 7.3740228e-07, Final residual = 1.7118808e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.520622e-09, Final residual = 1.2242028e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066618153 0 0.67663967 water fraction, min, max = 0.050420795 2.4475276e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066615225 0 0.67663492 water fraction, min, max = 0.050423725 2.4539719e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066618153 0 0.67663967 water fraction, min, max = 0.050420795 2.4475276e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066615225 0 0.67663492 water fraction, min, max = 0.050423725 2.4539718e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.104247e-08, Final residual = 8.1217317e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2615301e-09, Final residual = 8.1019316e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1034.78 s ClockTime = 1061 s fluxAdjustedLocalCo Co mean: 0.0733465 max: 0.59977644 fluxAdjustedLocalCo inlet-based: CoInlet=0.00045761802 -> dtInletScale=1311.1372 fluxAdjustedLocalCo dtLocalScale=1.0003727, dtInletScale=1311.1372 -> dtScale=1.0003727 deltaT = 0.73386006 Time = 1188.67 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 = 0.066612295 0 0.67663016 water fraction, min, max = 0.050426654 2.4604371e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066609365 0 0.6766254 water fraction, min, max = 0.050429582 2.466921e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066612295 0 0.67663015 water fraction, min, max = 0.050426651 2.4604745e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999948 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066609367 0 0.67662538 water fraction, min, max = 0.05042958 2.4669586e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.4581906e-05, Final residual = 7.7489997e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.9184205e-09, Final residual = 1.3291874e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066612297 0 0.67663017 water fraction, min, max = 0.050426651 2.4604723e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06660937 0 0.67662543 water fraction, min, max = 0.05042958 2.466954e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066612297 0 0.67663017 water fraction, min, max = 0.050426651 2.4604723e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06660937 0 0.67662543 water fraction, min, max = 0.05042958 2.466954e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 7.3820002e-07, Final residual = 1.7149344e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.6831326e-09, Final residual = 1.7570178e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066612297 0 0.67663017 water fraction, min, max = 0.050426651 2.4604722e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06660937 0 0.67662543 water fraction, min, max = 0.05042958 2.4669539e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066612297 0 0.67663017 water fraction, min, max = 0.050426651 2.4604722e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06660937 0 0.67662543 water fraction, min, max = 0.05042958 2.4669538e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.1940608e-08, Final residual = 5.0808232e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3709006e-09, Final residual = 8.2879156e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1035.11 s ClockTime = 1061 s fluxAdjustedLocalCo Co mean: 0.073369218 max: 0.5997917 fluxAdjustedLocalCo inlet-based: CoInlet=0.00045778708 -> dtInletScale=1310.653 fluxAdjustedLocalCo dtLocalScale=1.0003473, dtInletScale=1310.653 -> dtScale=1.0003473 deltaT = 0.73407703 Time = 1189.41 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 = 0.066606441 0 0.67662069 water fraction, min, max = 0.050432507 2.4734561e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066603513 0 0.67661593 water fraction, min, max = 0.050435434 2.4799772e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066606441 0 0.67662067 water fraction, min, max = 0.050432505 2.4734938e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999947 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066603515 0 0.67661592 water fraction, min, max = 0.050435432 2.4800151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.442838e-05, Final residual = 8.8324112e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.4876271e-09, Final residual = 2.5853062e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066606443 0 0.6766207 water fraction, min, max = 0.050432505 2.4734918e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066603517 0 0.67661597 water fraction, min, max = 0.050435432 2.4800108e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066606443 0 0.6766207 water fraction, min, max = 0.050432505 2.4734917e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066603517 0 0.67661597 water fraction, min, max = 0.050435432 2.4800108e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 7.4207679e-07, Final residual = 9.7987259e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.1976694e-08, Final residual = 1.6096438e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066606443 0 0.6766207 water fraction, min, max = 0.050432505 2.4734917e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066603517 0 0.67661597 water fraction, min, max = 0.050435432 2.4800106e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066606443 0 0.6766207 water fraction, min, max = 0.050432505 2.4734917e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066603517 0 0.67661597 water fraction, min, max = 0.050435432 2.4800106e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.859905e-08, Final residual = 1.0250443e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6184891e-09, Final residual = 1.0215633e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1035.41 s ClockTime = 1061 s fluxAdjustedLocalCo Co mean: 0.073388899 max: 0.59976222 fluxAdjustedLocalCo inlet-based: CoInlet=0.00045792243 -> dtInletScale=1310.2656 fluxAdjustedLocalCo dtLocalScale=1.0003965, dtInletScale=1310.2656 -> dtScale=1.0003965 deltaT = 0.73434845 Time = 1190.14 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 = 0.06660059 0 0.67661123 water fraction, min, max = 0.050438358 2.4865508e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066597663 0 0.67660649 water fraction, min, max = 0.050441284 2.49311e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06660059 0 0.67661122 water fraction, min, max = 0.050438356 2.4865888e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999946 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066597665 0 0.67660647 water fraction, min, max = 0.050441282 2.4931481e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.4283166e-05, Final residual = 1.2845473e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.7258594e-09, Final residual = 1.7703684e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066600592 0 0.67661124 water fraction, min, max = 0.050438356 2.4865869e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066597667 0 0.67660652 water fraction, min, max = 0.050441282 2.4931442e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066600592 0 0.67661124 water fraction, min, max = 0.050438356 2.4865869e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066597667 0 0.67660652 water fraction, min, max = 0.050441282 2.4931442e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 7.4168635e-07, Final residual = 9.9129476e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.2006114e-08, Final residual = 1.7562259e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066600592 0 0.67661124 water fraction, min, max = 0.050438356 2.4865868e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066597667 0 0.67660652 water fraction, min, max = 0.050441282 2.493144e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066600592 0 0.67661124 water fraction, min, max = 0.050438356 2.4865868e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066597667 0 0.67660652 water fraction, min, max = 0.050441282 2.493144e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.7239646e-08, Final residual = 1.0030649e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4210966e-09, Final residual = 9.7239273e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1035.7 s ClockTime = 1062 s fluxAdjustedLocalCo Co mean: 0.073411664 max: 0.59977669 fluxAdjustedLocalCo inlet-based: CoInlet=0.00045809174 -> dtInletScale=1309.7813 fluxAdjustedLocalCo dtLocalScale=1.0003723, dtInletScale=1309.7813 -> dtScale=1.0003723 deltaT = 0.73462009 Time = 1190.87 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066594741 0 0.6766018 water fraction, min, max = 0.050444207 2.4997226e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066591816 0 0.67659707 water fraction, min, max = 0.050447132 2.5063203e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066594741 0 0.67660178 water fraction, min, max = 0.050444205 2.4997609e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999946 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066591817 0 0.67659705 water fraction, min, max = 0.05044713 2.5063588e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.4222314e-05, Final residual = 1.3607559e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.5217741e-09, Final residual = 1.7395876e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066594743 0 0.67660181 water fraction, min, max = 0.050444205 2.4997591e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06659182 0 0.6765971 water fraction, min, max = 0.050447129 2.5063551e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066594743 0 0.67660181 water fraction, min, max = 0.050444205 2.4997591e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06659182 0 0.6765971 water fraction, min, max = 0.050447129 2.5063552e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 7.4840767e-07, Final residual = 9.4074988e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.1436747e-08, Final residual = 1.726407e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066594743 0 0.67660181 water fraction, min, max = 0.050444205 2.4997591e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06659182 0 0.6765971 water fraction, min, max = 0.050447129 2.506355e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066594743 0 0.67660181 water fraction, min, max = 0.050444205 2.499759e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06659182 0 0.6765971 water fraction, min, max = 0.050447129 2.5063549e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.8841806e-08, Final residual = 1.2399078e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.458649e-09, Final residual = 9.3632799e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1036 s ClockTime = 1062 s fluxAdjustedLocalCo Co mean: 0.07343444 max: 0.59979081 fluxAdjustedLocalCo inlet-based: CoInlet=0.00045826119 -> dtInletScale=1309.297 fluxAdjustedLocalCo dtLocalScale=1.0003488, dtInletScale=1309.297 -> dtScale=1.0003488 deltaT = 0.73483756 Time = 1191.61 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 = 0.066588895 0 0.67659238 water fraction, min, max = 0.050450053 2.5129719e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066585971 0 0.67658766 water fraction, min, max = 0.050452976 2.5196081e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066588895 0 0.67659237 water fraction, min, max = 0.050450051 2.5130105e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066585973 0 0.67658765 water fraction, min, max = 0.050452975 2.5196469e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.4274158e-05, Final residual = 9.9505243e-10, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.8578122e-09, Final residual = 1.6564386e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066588897 0 0.6765924 water fraction, min, max = 0.050450051 2.5130089e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066585975 0 0.6765877 water fraction, min, max = 0.050452974 2.5196435e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066588897 0 0.6765924 water fraction, min, max = 0.050450051 2.5130089e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066585975 0 0.6765877 water fraction, min, max = 0.050452974 2.5196436e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 7.5295157e-07, Final residual = 9.1687044e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.1174841e-08, Final residual = 1.7548401e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066588897 0 0.6765924 water fraction, min, max = 0.050450051 2.5130088e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066585975 0 0.67658769 water fraction, min, max = 0.050452974 2.5196433e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066588897 0 0.6765924 water fraction, min, max = 0.050450051 2.5130087e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066585975 0 0.67658769 water fraction, min, max = 0.050452974 2.5196432e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.866977e-08, Final residual = 8.8831372e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5803496e-09, Final residual = 1.0805944e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1036.29 s ClockTime = 1062 s fluxAdjustedLocalCo Co mean: 0.073452432 max: 0.59976011 fluxAdjustedLocalCo inlet-based: CoInlet=0.00045839685 -> dtInletScale=1308.9095 fluxAdjustedLocalCo dtLocalScale=1.0004, dtInletScale=1308.9095 -> dtScale=1.0004 deltaT = 0.7351096 Time = 1192.34 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 = 0.066583051 0 0.67658299 water fraction, min, max = 0.050455897 2.5262994e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066580128 0 0.67657828 water fraction, min, max = 0.050458819 2.5329752e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066583052 0 0.67658298 water fraction, min, max = 0.050455895 2.5263384e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06658013 0 0.67657827 water fraction, min, max = 0.050458817 2.5330143e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.4343095e-05, Final residual = 5.3927072e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.9009559e-09, Final residual = 5.8088926e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066583053 0 0.676583 water fraction, min, max = 0.050455895 2.5263368e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066580132 0 0.67657831 water fraction, min, max = 0.050458817 2.5330109e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066583053 0 0.676583 water fraction, min, max = 0.050455895 2.5263368e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066580132 0 0.67657831 water fraction, min, max = 0.050458817 2.533011e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 7.5619615e-07, Final residual = 9.4505966e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.1079971e-08, Final residual = 1.7492541e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066583053 0 0.676583 water fraction, min, max = 0.050455895 2.5263367e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066580132 0 0.67657831 water fraction, min, max = 0.050458817 2.5330107e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066583053 0 0.676583 water fraction, min, max = 0.050455895 2.5263367e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066580132 0 0.67657831 water fraction, min, max = 0.050458817 2.5330106e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.3225607e-08, Final residual = 1.0640162e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5332123e-09, Final residual = 1.0087029e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1036.58 s ClockTime = 1062 s fluxAdjustedLocalCo Co mean: 0.07347526 max: 0.59977341 fluxAdjustedLocalCo inlet-based: CoInlet=0.00045856655 -> dtInletScale=1308.4251 fluxAdjustedLocalCo dtLocalScale=1.0003778, dtInletScale=1308.4251 -> dtScale=1.0003778 deltaT = 0.73538186 Time = 1193.08 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 = 0.06657721 0 0.67657362 water fraction, min, max = 0.050461738 2.5397065e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066574288 0 0.67656892 water fraction, min, max = 0.050464659 2.546422e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06657721 0 0.67657361 water fraction, min, max = 0.050461736 2.5397458e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06657429 0 0.6765689 water fraction, min, max = 0.050464657 2.5464614e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.4392318e-05, Final residual = 8.4799028e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.2627947e-09, Final residual = 4.4314964e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066577212 0 0.67657363 water fraction, min, max = 0.050461736 2.5397442e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066574292 0 0.67656895 water fraction, min, max = 0.050464657 2.5464581e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066577212 0 0.67657363 water fraction, min, max = 0.050461736 2.5397442e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066574292 0 0.67656895 water fraction, min, max = 0.050464657 2.5464582e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 7.7579854e-07, Final residual = 8.5330707e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0562628e-08, Final residual = 1.8432659e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066577212 0 0.67657363 water fraction, min, max = 0.050461736 2.5397441e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066574292 0 0.67656895 water fraction, min, max = 0.050464657 2.5464578e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066577212 0 0.67657363 water fraction, min, max = 0.050461736 2.539744e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066574292 0 0.67656895 water fraction, min, max = 0.050464657 2.5464577e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.3727464e-08, Final residual = 1.0362779e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7307988e-09, Final residual = 1.0598573e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1036.86 s ClockTime = 1063 s fluxAdjustedLocalCo Co mean: 0.073498555 max: 0.59978644 fluxAdjustedLocalCo inlet-based: CoInlet=0.00045873639 -> dtInletScale=1307.9407 fluxAdjustedLocalCo dtLocalScale=1.0003561, dtInletScale=1307.9407 -> dtScale=1.0003561 deltaT = 0.73559983 Time = 1193.82 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 = 0.066571371 0 0.67656427 water fraction, min, max = 0.050467577 2.553193e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066568451 0 0.67655958 water fraction, min, max = 0.050470497 2.5599482e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066571371 0 0.67656426 water fraction, min, max = 0.050467575 2.5532326e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999944 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066568452 0 0.67655957 water fraction, min, max = 0.050470495 2.5599879e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.4394242e-05, Final residual = 8.0382896e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.0807416e-09, Final residual = 4.0647799e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066571373 0 0.67656428 water fraction, min, max = 0.050467575 2.553231e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066568455 0 0.67655961 water fraction, min, max = 0.050470494 2.5599845e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066571373 0 0.67656428 water fraction, min, max = 0.050467575 2.553231e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066568455 0 0.67655961 water fraction, min, max = 0.050470494 2.5599846e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 7.8448431e-07, Final residual = 8.003758e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0003328e-08, Final residual = 1.643465e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066571373 0 0.67656428 water fraction, min, max = 0.050467575 2.5532309e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066568455 0 0.67655961 water fraction, min, max = 0.050470494 2.5599843e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066571373 0 0.67656428 water fraction, min, max = 0.050467575 2.5532308e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066568455 0 0.67655961 water fraction, min, max = 0.050470494 2.5599841e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.3986867e-08, Final residual = 9.9014468e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5688026e-09, Final residual = 9.9568776e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1037.16 s ClockTime = 1063 s fluxAdjustedLocalCo Co mean: 0.073515908 max: 0.59975483 fluxAdjustedLocalCo inlet-based: CoInlet=0.00045887237 -> dtInletScale=1307.5531 fluxAdjustedLocalCo dtLocalScale=1.0004088, dtInletScale=1307.5531 -> dtScale=1.0004088 deltaT = 0.7358725 Time = 1194.55 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 = 0.066565535 0 0.67655494 water fraction, min, max = 0.050473413 2.5667597e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066562616 0 0.67655026 water fraction, min, max = 0.050476332 2.5735552e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066565535 0 0.67655493 water fraction, min, max = 0.050473411 2.5667996e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999944 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066562617 0 0.67655025 water fraction, min, max = 0.05047633 2.5735953e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.4417598e-05, Final residual = 8.1744679e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.110751e-09, Final residual = 1.3047247e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066565537 0 0.67655495 water fraction, min, max = 0.050473411 2.5667979e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06656262 0 0.6765503 water fraction, min, max = 0.050476329 2.5735917e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066565537 0 0.67655495 water fraction, min, max = 0.050473411 2.5667979e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06656262 0 0.6765503 water fraction, min, max = 0.050476329 2.5735918e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 7.795817e-07, Final residual = 7.4010774e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.5862097e-09, Final residual = 1.6743121e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066565537 0 0.67655495 water fraction, min, max = 0.050473411 2.5667978e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06656262 0 0.6765503 water fraction, min, max = 0.050476329 2.5735915e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066565537 0 0.67655495 water fraction, min, max = 0.050473411 2.5667977e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06656262 0 0.6765503 water fraction, min, max = 0.050476329 2.5735913e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.6931272e-08, Final residual = 1.3634622e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7002367e-09, Final residual = 1.1936665e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1037.44 s ClockTime = 1063 s fluxAdjustedLocalCo Co mean: 0.073538706 max: 0.59976745 fluxAdjustedLocalCo inlet-based: CoInlet=0.00045904246 -> dtInletScale=1307.0686 fluxAdjustedLocalCo dtLocalScale=1.0003877, dtInletScale=1307.0686 -> dtScale=1.0003877 deltaT = 0.73614539 Time = 1195.29 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 = 0.066559701 0 0.67654564 water fraction, min, max = 0.050479247 2.5804074e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066556783 0 0.67654097 water fraction, min, max = 0.050482164 2.5872436e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066559701 0 0.67654562 water fraction, min, max = 0.050479245 2.5804477e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999944 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066556785 0 0.67654095 water fraction, min, max = 0.050482163 2.587284e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.4327308e-05, Final residual = 8.5778139e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.5368145e-09, Final residual = 1.4739786e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066559703 0 0.67654565 water fraction, min, max = 0.050479245 2.5804458e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066556787 0 0.676541 water fraction, min, max = 0.050482162 2.5872801e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066559703 0 0.67654565 water fraction, min, max = 0.050479245 2.5804458e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066556787 0 0.676541 water fraction, min, max = 0.050482162 2.5872802e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 7.7842943e-07, Final residual = 7.1176302e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.3964134e-09, Final residual = 1.634272e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066559703 0 0.67654565 water fraction, min, max = 0.050479245 2.5804457e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066556787 0 0.676541 water fraction, min, max = 0.050482162 2.5872799e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066559703 0 0.67654565 water fraction, min, max = 0.050479245 2.5804456e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066556787 0 0.676541 water fraction, min, max = 0.050482162 2.5872797e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.5513418e-08, Final residual = 9.7417864e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6051848e-09, Final residual = 1.0481285e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1037.72 s ClockTime = 1064 s fluxAdjustedLocalCo Co mean: 0.073562131 max: 0.59977986 fluxAdjustedLocalCo inlet-based: CoInlet=0.00045921269 -> dtInletScale=1306.5841 fluxAdjustedLocalCo dtLocalScale=1.000367, dtInletScale=1306.5841 -> dtScale=1.000367 deltaT = 0.73636386 Time = 1196.02 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 = 0.06655387 0 0.67653635 water fraction, min, max = 0.050485079 2.594136e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066550953 0 0.6765317 water fraction, min, max = 0.050487994 2.6010125e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06655387 0 0.67653634 water fraction, min, max = 0.050485076 2.5941766e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999944 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066550955 0 0.67653168 water fraction, min, max = 0.050487993 2.6010533e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.4309982e-05, Final residual = 8.9774347e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.9566808e-09, Final residual = 1.4108992e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066553872 0 0.67653637 water fraction, min, max = 0.050485076 2.5941746e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066550957 0 0.67653173 water fraction, min, max = 0.050487992 2.6010491e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066553872 0 0.67653637 water fraction, min, max = 0.050485076 2.5941746e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066550957 0 0.67653173 water fraction, min, max = 0.050487992 2.6010492e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 7.8277767e-07, Final residual = 7.1252101e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.3338708e-09, Final residual = 1.492084e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066553872 0 0.67653637 water fraction, min, max = 0.050485076 2.5941746e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066550957 0 0.67653173 water fraction, min, max = 0.050487992 2.601049e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066553872 0 0.67653637 water fraction, min, max = 0.050485076 2.5941744e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066550957 0 0.67653173 water fraction, min, max = 0.050487992 2.6010487e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.5473918e-08, Final residual = 1.1216136e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.435685e-09, Final residual = 9.564008e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1038.01 s ClockTime = 1064 s fluxAdjustedLocalCo Co mean: 0.073579571 max: 0.59974748 fluxAdjustedLocalCo inlet-based: CoInlet=0.00045934897 -> dtInletScale=1306.1965 fluxAdjustedLocalCo dtLocalScale=1.000421, dtInletScale=1306.1965 -> dtScale=1.000421 deltaT = 0.73663716 Time = 1196.76 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 = 0.066548041 0 0.67652709 water fraction, min, max = 0.050490907 2.6079459e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066545125 0 0.67652245 water fraction, min, max = 0.050493822 2.6148636e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066548041 0 0.67652708 water fraction, min, max = 0.050490905 2.6079869e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066545127 0 0.67652243 water fraction, min, max = 0.05049382 2.6149047e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.43713e-05, Final residual = 9.5995544e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0281547e-08, Final residual = 2.7663454e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066548043 0 0.67652711 water fraction, min, max = 0.050490905 2.6079847e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066545129 0 0.67652248 water fraction, min, max = 0.05049382 2.6149002e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066548043 0 0.67652711 water fraction, min, max = 0.050490905 2.6079847e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066545129 0 0.67652248 water fraction, min, max = 0.05049382 2.6149003e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 7.7568526e-07, Final residual = 7.6962727e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.9106703e-09, Final residual = 1.6518389e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066548043 0 0.67652711 water fraction, min, max = 0.050490905 2.6079847e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066545129 0 0.67652248 water fraction, min, max = 0.05049382 2.6149001e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066548043 0 0.67652711 water fraction, min, max = 0.050490905 2.6079846e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066545129 0 0.67652248 water fraction, min, max = 0.05049382 2.6148998e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.6943534e-08, Final residual = 9.441171e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6003095e-09, Final residual = 1.0089357e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1038.3 s ClockTime = 1064 s fluxAdjustedLocalCo Co mean: 0.073602454 max: 0.59975929 fluxAdjustedLocalCo inlet-based: CoInlet=0.00045951946 -> dtInletScale=1305.7119 fluxAdjustedLocalCo dtLocalScale=1.0004014, dtInletScale=1305.7119 -> dtScale=1.0004014 deltaT = 0.73691068 Time = 1197.5 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 = 0.066542214 0 0.67651785 water fraction, min, max = 0.050496734 2.6218382e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0665393 0 0.67651322 water fraction, min, max = 0.050499647 2.6287971e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066542215 0 0.67651784 water fraction, min, max = 0.050496732 2.6218795e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066539302 0 0.67651321 water fraction, min, max = 0.050499645 2.6288386e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.4276187e-05, Final residual = 9.9634027e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0531784e-08, Final residual = 1.4947511e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066542217 0 0.67651787 water fraction, min, max = 0.050496732 2.6218772e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066539304 0 0.67651326 water fraction, min, max = 0.050499645 2.6288338e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066542217 0 0.67651787 water fraction, min, max = 0.050496732 2.6218772e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066539304 0 0.67651326 water fraction, min, max = 0.050499645 2.628834e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 7.6498357e-07, Final residual = 7.8820819e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0171854e-08, Final residual = 1.7305691e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066542217 0 0.67651787 water fraction, min, max = 0.050496732 2.6218772e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066539304 0 0.67651326 water fraction, min, max = 0.050499645 2.6288338e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066542217 0 0.67651787 water fraction, min, max = 0.050496732 2.6218771e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066539304 0 0.67651326 water fraction, min, max = 0.050499645 2.6288335e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.4262188e-08, Final residual = 8.8958147e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4956752e-09, Final residual = 1.0246564e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1038.58 s ClockTime = 1065 s fluxAdjustedLocalCo Co mean: 0.073626332 max: 0.59977095 fluxAdjustedLocalCo inlet-based: CoInlet=0.00045969008 -> dtInletScale=1305.2272 fluxAdjustedLocalCo dtLocalScale=1.0003819, dtInletScale=1305.2272 -> dtScale=1.0003819 deltaT = 0.73718442 Time = 1198.23 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 = 0.06653639 0 0.67650864 water fraction, min, max = 0.050502558 2.6358133e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066533477 0 0.67650402 water fraction, min, max = 0.05050547 2.6428138e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066536391 0 0.67650863 water fraction, min, max = 0.050502556 2.6358549e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066533479 0 0.676504 water fraction, min, max = 0.050505468 2.6428555e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.4292411e-05, Final residual = 1.6214007e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.7135728e-09, Final residual = 5.243153e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066536392 0 0.67650865 water fraction, min, max = 0.050502556 2.6358525e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066533481 0 0.67650405 water fraction, min, max = 0.050505468 2.6428506e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066536392 0 0.67650865 water fraction, min, max = 0.050502556 2.6358525e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066533481 0 0.67650405 water fraction, min, max = 0.050505468 2.6428508e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 7.6514888e-07, Final residual = 8.0724116e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.030732e-08, Final residual = 1.67765e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066536392 0 0.67650865 water fraction, min, max = 0.050502556 2.6358526e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066533481 0 0.67650405 water fraction, min, max = 0.050505468 2.6428506e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066536392 0 0.67650865 water fraction, min, max = 0.050502556 2.6358524e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066533481 0 0.67650405 water fraction, min, max = 0.050505468 2.6428503e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.662681e-08, Final residual = 1.1536656e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8613818e-09, Final residual = 1.1807882e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1038.89 s ClockTime = 1065 s fluxAdjustedLocalCo Co mean: 0.073649384 max: 0.59978245 fluxAdjustedLocalCo inlet-based: CoInlet=0.00045986084 -> dtInletScale=1304.7425 fluxAdjustedLocalCo dtLocalScale=1.0003627, dtInletScale=1304.7425 -> dtScale=1.0003627 deltaT = 0.73740357 Time = 1198.97 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 = 0.066530569 0 0.67649945 water fraction, min, max = 0.05050838 2.6498712e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066527657 0 0.67649484 water fraction, min, max = 0.05051129 2.656913e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066530569 0 0.67649944 water fraction, min, max = 0.050508377 2.6499131e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066527659 0 0.67649482 water fraction, min, max = 0.050511289 2.6569551e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.4353835e-05, Final residual = 1.511845e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.5404701e-09, Final residual = 1.6723596e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066530571 0 0.67649946 water fraction, min, max = 0.050508377 2.6499102e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066527661 0 0.67649487 water fraction, min, max = 0.050511288 2.656949e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066530571 0 0.67649946 water fraction, min, max = 0.050508377 2.6499102e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066527661 0 0.67649487 water fraction, min, max = 0.050511288 2.6569493e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 7.6999738e-07, Final residual = 9.5250411e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.1588154e-08, Final residual = 1.8861395e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066530571 0 0.67649946 water fraction, min, max = 0.050508377 2.6499103e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066527661 0 0.67649487 water fraction, min, max = 0.050511288 2.6569491e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066530571 0 0.67649946 water fraction, min, max = 0.050508377 2.6499101e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066527661 0 0.67649487 water fraction, min, max = 0.050511288 2.6569488e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.4253193e-08, Final residual = 1.3893343e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6096113e-09, Final residual = 1.2120907e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1039.19 s ClockTime = 1065 s fluxAdjustedLocalCo Co mean: 0.073667767 max: 0.59974937 fluxAdjustedLocalCo inlet-based: CoInlet=0.00045999755 -> dtInletScale=1304.3548 fluxAdjustedLocalCo dtLocalScale=1.0004179, dtInletScale=1304.3548 -> dtScale=1.0004179 deltaT = 0.73767772 Time = 1199.71 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 = 0.06652475 0 0.67649028 water fraction, min, max = 0.050514198 2.6640111e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066521839 0 0.67648568 water fraction, min, max = 0.050517108 2.6710945e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06652475 0 0.67649027 water fraction, min, max = 0.050514196 2.6640533e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066521841 0 0.67648567 water fraction, min, max = 0.050517106 2.6711369e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.4388885e-05, Final residual = 2.61118e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.9278971e-09, Final residual = 2.2721728e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066524752 0 0.6764903 water fraction, min, max = 0.050514196 2.6640503e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066521843 0 0.67648572 water fraction, min, max = 0.050517106 2.6711306e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066524752 0 0.6764903 water fraction, min, max = 0.050514196 2.6640504e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066521843 0 0.67648572 water fraction, min, max = 0.050517106 2.6711309e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 7.7011533e-07, Final residual = 2.1129974e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.7367808e-09, Final residual = 1.1106328e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066524752 0 0.6764903 water fraction, min, max = 0.050514196 2.6640505e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066521843 0 0.67648572 water fraction, min, max = 0.050517106 2.6711309e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066524752 0 0.6764903 water fraction, min, max = 0.050514196 2.6640503e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066521843 0 0.67648572 water fraction, min, max = 0.050517106 2.6711305e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.8318695e-08, Final residual = 7.4806916e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4178709e-09, Final residual = 8.9699462e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1039.49 s ClockTime = 1065 s fluxAdjustedLocalCo Co mean: 0.073692397 max: 0.59976068 fluxAdjustedLocalCo inlet-based: CoInlet=0.00046016857 -> dtInletScale=1303.87 fluxAdjustedLocalCo dtLocalScale=1.000399, dtInletScale=1303.87 -> dtScale=1.000399 deltaT = 0.73795209 Time = 1200.45 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 = 0.066518933 0 0.67648114 water fraction, min, max = 0.050520015 2.6782345e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066516024 0 0.67647655 water fraction, min, max = 0.050522923 2.6853598e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066518933 0 0.67648113 water fraction, min, max = 0.050520013 2.6782771e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066516026 0 0.67647654 water fraction, min, max = 0.050522922 2.6854026e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.4272883e-05, Final residual = 1.4026154e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.4905025e-09, Final residual = 5.557079e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066518935 0 0.67648115 water fraction, min, max = 0.050520013 2.6782745e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066516028 0 0.67647659 water fraction, min, max = 0.050522921 2.6853971e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066518935 0 0.67648115 water fraction, min, max = 0.050520013 2.6782746e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066516028 0 0.67647659 water fraction, min, max = 0.050522921 2.6853975e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 7.5783092e-07, Final residual = 2.0820989e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.9514228e-09, Final residual = 1.2298616e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066518935 0 0.67648115 water fraction, min, max = 0.050520013 2.6782748e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066516028 0 0.67647659 water fraction, min, max = 0.050522921 2.6853974e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066518935 0 0.67648115 water fraction, min, max = 0.050520013 2.6782745e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066516028 0 0.67647659 water fraction, min, max = 0.050522921 2.685397e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.5844902e-08, Final residual = 7.9882001e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4235957e-09, Final residual = 7.7171343e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1039.78 s ClockTime = 1066 s fluxAdjustedLocalCo Co mean: 0.073715689 max: 0.59977174 fluxAdjustedLocalCo inlet-based: CoInlet=0.00046033972 -> dtInletScale=1303.3852 fluxAdjustedLocalCo dtLocalScale=1.0003806, dtInletScale=1303.3852 -> dtScale=1.0003806 deltaT = 0.73822669 Time = 1201.19 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 = 0.066513119 0 0.67647202 water fraction, min, max = 0.050525829 2.6925435e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066510211 0 0.67646744 water fraction, min, max = 0.050528737 2.6997115e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066513119 0 0.67647201 water fraction, min, max = 0.050525827 2.6925865e-13 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 = 0.066510212 0 0.67646743 water fraction, min, max = 0.050528735 2.6997547e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.4072544e-05, Final residual = 1.6976784e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.9122028e-09, Final residual = 4.9360243e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066513121 0 0.67647203 water fraction, min, max = 0.050525827 2.6925843e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066510215 0 0.67646748 water fraction, min, max = 0.050528734 2.6997502e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066513121 0 0.67647203 water fraction, min, max = 0.050525827 2.6925845e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066510215 0 0.67646748 water fraction, min, max = 0.050528734 2.6997506e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 7.3925086e-07, Final residual = 2.0600872e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.6517336e-09, Final residual = 1.1684465e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066513121 0 0.67647203 water fraction, min, max = 0.050525827 2.6925847e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066510215 0 0.67646748 water fraction, min, max = 0.050528734 2.6997505e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066513121 0 0.67647203 water fraction, min, max = 0.050525827 2.6925844e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066510215 0 0.67646748 water fraction, min, max = 0.050528734 2.69975e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.2022519e-08, Final residual = 8.8001177e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3962576e-09, Final residual = 8.0863539e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1040.08 s ClockTime = 1066 s fluxAdjustedLocalCo Co mean: 0.073738893 max: 0.59978233 fluxAdjustedLocalCo inlet-based: CoInlet=0.00046051102 -> dtInletScale=1302.9004 fluxAdjustedLocalCo dtLocalScale=1.0003629, dtInletScale=1302.9004 -> dtScale=1.0003629 deltaT = 0.73844653 Time = 1201.92 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 = 0.066507307 0 0.67646292 water fraction, min, max = 0.050531641 2.7069394e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0665044 0 0.67645836 water fraction, min, max = 0.050534547 2.7141504e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066507308 0 0.67646291 water fraction, min, max = 0.050531639 2.7069827e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999941 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066504402 0 0.67645834 water fraction, min, max = 0.050534545 2.7141939e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.3932122e-05, Final residual = 1.7339148e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.6157368e-09, Final residual = 2.1958807e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066507309 0 0.67646293 water fraction, min, max = 0.050531639 2.706981e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066504404 0 0.67645839 water fraction, min, max = 0.050534545 2.7141903e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066507309 0 0.67646293 water fraction, min, max = 0.050531639 2.7069812e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066504405 0 0.67645839 water fraction, min, max = 0.050534545 2.7141908e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 7.2223079e-07, Final residual = 1.9809362e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.9868222e-09, Final residual = 1.2831839e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066507309 0 0.67646293 water fraction, min, max = 0.050531639 2.7069814e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066504405 0 0.67645839 water fraction, min, max = 0.050534545 2.7141907e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066507309 0 0.67646293 water fraction, min, max = 0.050531639 2.706981e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066504405 0 0.67645839 water fraction, min, max = 0.050534545 2.7141901e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.1337387e-08, Final residual = 7.2211368e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5555756e-09, Final residual = 8.4767375e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1040.38 s ClockTime = 1066 s fluxAdjustedLocalCo Co mean: 0.073756592 max: 0.59974795 fluxAdjustedLocalCo inlet-based: CoInlet=0.00046064815 -> dtInletScale=1302.5125 fluxAdjustedLocalCo dtLocalScale=1.0004203, dtInletScale=1302.5125 -> dtScale=1.0004203 deltaT = 0.73872154 Time = 1202.66 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 = 0.066501498 0 0.67645385 water fraction, min, max = 0.05053745 2.7214236e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066498592 0 0.6764493 water fraction, min, max = 0.050540355 2.7286789e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066501498 0 0.67645383 water fraction, min, max = 0.050537448 2.7214673e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999994 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066498594 0 0.67644928 water fraction, min, max = 0.050540353 2.7287228e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.3943446e-05, Final residual = 1.4728272e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.612201e-09, Final residual = 6.1002749e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0665015 0 0.67645386 water fraction, min, max = 0.050537448 2.721466e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066498597 0 0.67644933 water fraction, min, max = 0.050540353 2.7287201e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0665015 0 0.67645386 water fraction, min, max = 0.050537448 2.7214662e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066498597 0 0.67644933 water fraction, min, max = 0.050540353 2.7287206e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 7.3196796e-07, Final residual = 9.4674168e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.1730705e-08, Final residual = 1.7516387e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0665015 0 0.67645386 water fraction, min, max = 0.050537448 2.7214664e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066498597 0 0.67644933 water fraction, min, max = 0.050540353 2.7287204e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0665015 0 0.67645386 water fraction, min, max = 0.050537448 2.721466e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066498597 0 0.67644933 water fraction, min, max = 0.050540353 2.7287198e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.1090105e-08, Final residual = 1.100722e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.574457e-09, Final residual = 9.9740033e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1040.68 s ClockTime = 1067 s fluxAdjustedLocalCo Co mean: 0.07377985 max: 0.59975805 fluxAdjustedLocalCo inlet-based: CoInlet=0.00046081971 -> dtInletScale=1302.0277 fluxAdjustedLocalCo dtLocalScale=1.0004034, dtInletScale=1302.0277 -> dtScale=1.0004034 deltaT = 0.73899677 Time = 1203.4 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 = 0.066495691 0 0.6764448 water fraction, min, max = 0.050543257 2.7359982e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066492787 0 0.67644026 water fraction, min, max = 0.05054616 2.7432986e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066495692 0 0.67644478 water fraction, min, max = 0.050543255 2.7360423e-13 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 = 0.066492789 0 0.67644024 water fraction, min, max = 0.050546159 2.7433429e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.3900597e-05, Final residual = 2.0600597e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.6943649e-09, Final residual = 1.3604979e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066495693 0 0.67644481 water fraction, min, max = 0.050543255 2.7360413e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066492791 0 0.67644029 water fraction, min, max = 0.050546158 2.7433407e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066495693 0 0.67644481 water fraction, min, max = 0.050543255 2.7360415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066492791 0 0.67644029 water fraction, min, max = 0.050546158 2.7433414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 7.4216809e-07, Final residual = 8.056498e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0234968e-08, Final residual = 1.5919758e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066495693 0 0.67644481 water fraction, min, max = 0.050543255 2.7360417e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066492791 0 0.67644029 water fraction, min, max = 0.050546158 2.743341e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066495693 0 0.67644481 water fraction, min, max = 0.050543255 2.7360412e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066492791 0 0.67644029 water fraction, min, max = 0.050546158 2.7433403e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.162006e-08, Final residual = 1.0574724e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5557523e-09, Final residual = 1.1426067e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1040.98 s ClockTime = 1067 s fluxAdjustedLocalCo Co mean: 0.073803645 max: 0.59976794 fluxAdjustedLocalCo inlet-based: CoInlet=0.0004609914 -> dtInletScale=1301.5427 fluxAdjustedLocalCo dtLocalScale=1.0003869, dtInletScale=1301.5427 -> dtScale=1.0003869 deltaT = 0.73927223 Time = 1204.14 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 = 0.066489887 0 0.67643577 water fraction, min, max = 0.050549061 2.7506643e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066486983 0 0.67643124 water fraction, min, max = 0.050551964 2.7580104e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066489887 0 0.67643576 water fraction, min, max = 0.050549059 2.7507088e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999938 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066486985 0 0.67643123 water fraction, min, max = 0.050551962 2.7580551e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.3862553e-05, Final residual = 2.5153796e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.04467e-09, Final residual = 2.9444017e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066489889 0 0.67643578 water fraction, min, max = 0.050549059 2.7507079e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066486988 0 0.67643128 water fraction, min, max = 0.050551962 2.7580532e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066489889 0 0.67643578 water fraction, min, max = 0.050549059 2.7507082e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066486988 0 0.67643128 water fraction, min, max = 0.050551962 2.758054e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 7.6006993e-07, Final residual = 7.5080134e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.7775606e-09, Final residual = 1.5494259e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066489889 0 0.67643578 water fraction, min, max = 0.050549059 2.7507083e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066486988 0 0.67643128 water fraction, min, max = 0.050551962 2.7580535e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066489889 0 0.67643578 water fraction, min, max = 0.050549059 2.7507078e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066486988 0 0.67643128 water fraction, min, max = 0.050551962 2.7580528e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.5780973e-08, Final residual = 1.2532589e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7405588e-09, Final residual = 1.0901397e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1041.42 s ClockTime = 1067 s fluxAdjustedLocalCo Co mean: 0.073828148 max: 0.59977768 fluxAdjustedLocalCo inlet-based: CoInlet=0.00046116323 -> dtInletScale=1301.0578 fluxAdjustedLocalCo dtLocalScale=1.0003707, dtInletScale=1301.0578 -> dtScale=1.0003707 deltaT = 0.73949276 Time = 1204.88 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 = 0.066484085 0 0.67642677 water fraction, min, max = 0.050554863 2.7654223e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066481183 0 0.67642225 water fraction, min, max = 0.050557764 2.7728141e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066484085 0 0.67642676 water fraction, min, max = 0.050554861 2.7654671e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999938 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066481185 0 0.67642224 water fraction, min, max = 0.050557763 2.7728592e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.3843462e-05, Final residual = 2.8044379e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.0610448e-09, Final residual = 8.6912012e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066484087 0 0.67642678 water fraction, min, max = 0.050554861 2.7654663e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066481187 0 0.67642229 water fraction, min, max = 0.050557762 2.7728574e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066484087 0 0.67642678 water fraction, min, max = 0.050554861 2.7654667e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066481187 0 0.67642229 water fraction, min, max = 0.050557762 2.7728582e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 7.6053847e-07, Final residual = 7.4370711e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.6949157e-09, Final residual = 1.5358503e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066484087 0 0.67642678 water fraction, min, max = 0.050554861 2.7654668e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066481187 0 0.67642229 water fraction, min, max = 0.050557762 2.7728578e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066484087 0 0.67642678 water fraction, min, max = 0.050554861 2.7654662e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066481187 0 0.67642229 water fraction, min, max = 0.050557762 2.7728569e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.5290979e-08, Final residual = 1.3328849e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7845112e-09, Final residual = 9.2597335e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1041.73 s ClockTime = 1068 s fluxAdjustedLocalCo Co mean: 0.073846081 max: 0.5997426 fluxAdjustedLocalCo inlet-based: CoInlet=0.0004613008 -> dtInletScale=1300.6698 fluxAdjustedLocalCo dtLocalScale=1.0004292, dtInletScale=1300.6698 -> dtScale=1.0004292 deltaT = 0.73976862 Time = 1205.62 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 = 0.066478285 0 0.67641779 water fraction, min, max = 0.050560663 2.7802729e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066475385 0 0.67641329 water fraction, min, max = 0.050563563 2.7877115e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066478286 0 0.67641778 water fraction, min, max = 0.050560661 2.7803182e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999937 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066475387 0 0.67641327 water fraction, min, max = 0.050563561 2.787757e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.3763007e-05, Final residual = 2.7814985e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.9718215e-09, Final residual = 3.1395278e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066478288 0 0.6764178 water fraction, min, max = 0.050560661 2.7803173e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066475389 0 0.67641332 water fraction, min, max = 0.05056356 2.7877551e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066478288 0 0.6764178 water fraction, min, max = 0.050560661 2.7803177e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066475389 0 0.67641332 water fraction, min, max = 0.05056356 2.7877561e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 7.7038635e-07, Final residual = 7.4297708e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.456805e-09, Final residual = 1.4907356e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066478288 0 0.6764178 water fraction, min, max = 0.050560661 2.7803179e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066475389 0 0.67641332 water fraction, min, max = 0.05056356 2.7877556e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066478288 0 0.6764178 water fraction, min, max = 0.050560661 2.7803173e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066475389 0 0.67641332 water fraction, min, max = 0.05056356 2.7877546e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.5735051e-08, Final residual = 1.6608345e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9510793e-09, Final residual = 1.0007681e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1042.04 s ClockTime = 1068 s fluxAdjustedLocalCo Co mean: 0.073869395 max: 0.59975207 fluxAdjustedLocalCo inlet-based: CoInlet=0.00046147289 -> dtInletScale=1300.1847 fluxAdjustedLocalCo dtLocalScale=1.0004134, dtInletScale=1300.1847 -> dtScale=1.0004134 deltaT = 0.74004472 Time = 1206.36 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 = 0.066472488 0 0.67640884 water fraction, min, max = 0.05056646 2.7952175e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066469589 0 0.67640434 water fraction, min, max = 0.050569358 2.8027032e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066472489 0 0.67640882 water fraction, min, max = 0.050566458 2.7952633e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999937 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066469591 0 0.67640433 water fraction, min, max = 0.050569357 2.8027493e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.3667953e-05, Final residual = 2.7139609e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.018529e-09, Final residual = 3.0300466e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066472491 0 0.67640885 water fraction, min, max = 0.050566458 2.7952623e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066469593 0 0.67640438 water fraction, min, max = 0.050569356 2.8027471e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066472491 0 0.67640885 water fraction, min, max = 0.050566458 2.7952628e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066469593 0 0.67640438 water fraction, min, max = 0.050569356 2.8027482e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 7.6432422e-07, Final residual = 7.6377726e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.8428286e-09, Final residual = 1.6302381e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066472491 0 0.67640885 water fraction, min, max = 0.050566458 2.795263e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066469593 0 0.67640438 water fraction, min, max = 0.050569356 2.8027476e-13 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 = 0.066472491 0 0.67640885 water fraction, min, max = 0.050566458 2.7952622e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066469593 0 0.67640438 water fraction, min, max = 0.050569356 2.8027466e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.7343081e-08, Final residual = 1.5480343e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0154647e-09, Final residual = 9.6149794e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1042.34 s ClockTime = 1068 s fluxAdjustedLocalCo Co mean: 0.073893042 max: 0.59976142 fluxAdjustedLocalCo inlet-based: CoInlet=0.00046164512 -> dtInletScale=1299.6997 fluxAdjustedLocalCo dtLocalScale=1.0003978, dtInletScale=1299.6997 -> dtScale=1.0003978 deltaT = 0.74032104 Time = 1207.1 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 = 0.066466694 0 0.6763999 water fraction, min, max = 0.050572255 2.8102567e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066463795 0 0.67639542 water fraction, min, max = 0.050575152 2.81779e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066466694 0 0.67639989 water fraction, min, max = 0.050572252 2.8103031e-13 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 = 0.066463797 0 0.67639541 water fraction, min, max = 0.05057515 2.8178366e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.3564932e-05, Final residual = 2.4838451e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.7629043e-09, Final residual = 6.4623731e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066466696 0 0.67639992 water fraction, min, max = 0.050572252 2.8103019e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066463799 0 0.67639546 water fraction, min, max = 0.05057515 2.817834e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066466696 0 0.67639992 water fraction, min, max = 0.050572252 2.8103024e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066463799 0 0.67639546 water fraction, min, max = 0.05057515 2.8178352e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 7.5599903e-07, Final residual = 7.7655365e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.8436294e-09, Final residual = 1.5487981e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066466696 0 0.67639992 water fraction, min, max = 0.050572252 2.8103026e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066463799 0 0.67639546 water fraction, min, max = 0.05057515 2.8178347e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066466696 0 0.67639992 water fraction, min, max = 0.050572252 2.8103018e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066463799 0 0.67639546 water fraction, min, max = 0.05057515 2.8178335e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.4654331e-08, Final residual = 1.543576e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0528014e-09, Final residual = 1.0165703e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1042.63 s ClockTime = 1069 s fluxAdjustedLocalCo Co mean: 0.073916295 max: 0.59977064 fluxAdjustedLocalCo inlet-based: CoInlet=0.00046181749 -> dtInletScale=1299.2146 fluxAdjustedLocalCo dtLocalScale=1.0003824, dtInletScale=1299.2146 -> dtScale=1.0003824 deltaT = 0.74059759 Time = 1207.84 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 = 0.066460901 0 0.676391 water fraction, min, max = 0.050578047 2.8253913e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066458004 0 0.67638653 water fraction, min, max = 0.050580943 2.8329725e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066460902 0 0.67639098 water fraction, min, max = 0.050578045 2.8254383e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999937 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066458006 0 0.67638651 water fraction, min, max = 0.050580942 2.8330197e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.3498765e-05, Final residual = 2.2882916e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.8945287e-09, Final residual = 2.1773056e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066460903 0 0.67639101 water fraction, min, max = 0.050578045 2.8254369e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066458008 0 0.67638656 water fraction, min, max = 0.050580941 2.8330169e-13 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 = 0.066460903 0 0.67639101 water fraction, min, max = 0.050578045 2.8254375e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066458008 0 0.67638656 water fraction, min, max = 0.050580941 2.8330181e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 7.5367304e-07, Final residual = 7.9111855e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.9806371e-09, Final residual = 1.584356e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066460903 0 0.67639101 water fraction, min, max = 0.050578045 2.8254377e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066458008 0 0.67638656 water fraction, min, max = 0.050580941 2.8330175e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066460903 0 0.67639101 water fraction, min, max = 0.050578045 2.8254368e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066458008 0 0.67638656 water fraction, min, max = 0.050580941 2.8330164e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.5454258e-08, Final residual = 1.6493933e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0618198e-09, Final residual = 9.9068031e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1042.91 s ClockTime = 1069 s fluxAdjustedLocalCo Co mean: 0.073939517 max: 0.59977959 fluxAdjustedLocalCo inlet-based: CoInlet=0.00046199 -> dtInletScale=1298.7294 fluxAdjustedLocalCo dtLocalScale=1.0003675, dtInletScale=1298.7294 -> dtScale=1.0003675 deltaT = 0.74081899 Time = 1208.58 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 = 0.066455111 0 0.67638211 water fraction, min, max = 0.050583837 2.8406217e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066452215 0 0.67637766 water fraction, min, max = 0.050586732 2.8482508e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066455112 0 0.6763821 water fraction, min, max = 0.050583835 2.8406693e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999937 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066452217 0 0.67637764 water fraction, min, max = 0.05058673 2.8482987e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.3437961e-05, Final residual = 2.1099927e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.7480375e-09, Final residual = 6.7656918e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066455114 0 0.67638213 water fraction, min, max = 0.050583835 2.8406677e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06645222 0 0.67637769 water fraction, min, max = 0.05058673 2.8482954e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066455114 0 0.67638213 water fraction, min, max = 0.050583835 2.8406684e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06645222 0 0.67637769 water fraction, min, max = 0.05058673 2.8482967e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 7.3938253e-07, Final residual = 7.8869677e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0064384e-08, Final residual = 1.6276053e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066455114 0 0.67638213 water fraction, min, max = 0.050583835 2.8406686e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06645222 0 0.67637769 water fraction, min, max = 0.05058673 2.8482961e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066455114 0 0.67638213 water fraction, min, max = 0.050583835 2.8406677e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06645222 0 0.67637769 water fraction, min, max = 0.05058673 2.8482949e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.7932684e-08, Final residual = 1.47996e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8745469e-09, Final residual = 9.7626573e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1043.21 s ClockTime = 1069 s fluxAdjustedLocalCo Co mean: 0.073958341 max: 0.59974362 fluxAdjustedLocalCo inlet-based: CoInlet=0.00046212811 -> dtInletScale=1298.3413 fluxAdjustedLocalCo dtLocalScale=1.0004275, dtInletScale=1298.3413 -> dtScale=1.0004275 deltaT = 0.74109596 Time = 1209.32 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066449324 0 0.67637326 water fraction, min, max = 0.050589624 2.8559489e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066446429 0 0.67636881 water fraction, min, max = 0.050592518 2.8636269e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066449324 0 0.67637324 water fraction, min, max = 0.050589622 2.8559972e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999938 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066446431 0 0.6763688 water fraction, min, max = 0.050592516 2.8636756e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.334606e-05, Final residual = 1.7260921e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.7335624e-09, Final residual = 6.98301e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066449326 0 0.67637327 water fraction, min, max = 0.050589622 2.8559955e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066446433 0 0.67636885 water fraction, min, max = 0.050592516 2.863672e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066449326 0 0.67637327 water fraction, min, max = 0.050589622 2.8559962e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066446433 0 0.67636885 water fraction, min, max = 0.050592516 2.8636734e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 7.2898058e-07, Final residual = 8.0621837e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0296668e-08, Final residual = 1.6876273e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066449326 0 0.67637327 water fraction, min, max = 0.050589622 2.8559964e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066446433 0 0.67636885 water fraction, min, max = 0.050592516 2.8636728e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066449326 0 0.67637327 water fraction, min, max = 0.050589622 2.8559955e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066446433 0 0.67636885 water fraction, min, max = 0.050592516 2.8636715e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.2582383e-08, Final residual = 1.5619456e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8897458e-09, Final residual = 9.7929591e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1043.5 s ClockTime = 1070 s fluxAdjustedLocalCo Co mean: 0.073981623 max: 0.59975237 fluxAdjustedLocalCo inlet-based: CoInlet=0.00046230088 -> dtInletScale=1297.856 fluxAdjustedLocalCo dtLocalScale=1.0004129, dtInletScale=1297.856 -> dtScale=1.0004129 deltaT = 0.74137315 Time = 1210.07 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 = 0.066443539 0 0.67636442 water fraction, min, max = 0.050595409 2.8713748e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066440646 0 0.67635999 water fraction, min, max = 0.050598302 2.8791024e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066443539 0 0.67636441 water fraction, min, max = 0.050595407 2.8714239e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999938 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066440647 0 0.67635997 water fraction, min, max = 0.0505983 2.879152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.3280911e-05, Final residual = 1.8848284e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.0655868e-09, Final residual = 2.3887142e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066443541 0 0.67636443 water fraction, min, max = 0.050595407 2.8714221e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06644065 0 0.67636002 water fraction, min, max = 0.050598299 2.8791481e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066443541 0 0.67636443 water fraction, min, max = 0.050595407 2.8714229e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06644065 0 0.67636002 water fraction, min, max = 0.050598299 2.8791497e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 7.2738119e-07, Final residual = 8.5425497e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0503085e-08, Final residual = 1.6300509e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066443541 0 0.67636443 water fraction, min, max = 0.050595407 2.8714231e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06644065 0 0.67636002 water fraction, min, max = 0.050598299 2.879149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066443541 0 0.67636443 water fraction, min, max = 0.050595407 2.8714221e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06644065 0 0.67636002 water fraction, min, max = 0.050598299 2.8791477e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.1774187e-08, Final residual = 1.3932508e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9071279e-09, Final residual = 1.0194026e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1043.8 s ClockTime = 1070 s fluxAdjustedLocalCo Co mean: 0.074004884 max: 0.59976106 fluxAdjustedLocalCo inlet-based: CoInlet=0.0004624738 -> dtInletScale=1297.3708 fluxAdjustedLocalCo dtLocalScale=1.0003984, dtInletScale=1297.3708 -> dtScale=1.0003984 deltaT = 0.74165056 Time = 1210.81 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 = 0.066437757 0 0.67635561 water fraction, min, max = 0.050601192 2.8869009e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066434864 0 0.67635119 water fraction, min, max = 0.050604083 2.8946791e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066437757 0 0.6763556 water fraction, min, max = 0.050601189 2.8869511e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999939 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066434866 0 0.67635117 water fraction, min, max = 0.050604081 2.8947297e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.319582e-05, Final residual = 2.1487186e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.97095e-09, Final residual = 6.7711402e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066437759 0 0.67635562 water fraction, min, max = 0.050601189 2.8869491e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066434868 0 0.67635122 water fraction, min, max = 0.050604081 2.8947255e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066437759 0 0.67635562 water fraction, min, max = 0.050601189 2.88695e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066434868 0 0.67635122 water fraction, min, max = 0.050604081 2.8947272e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 7.2386217e-07, Final residual = 8.6776425e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.073167e-08, Final residual = 1.7126756e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066437759 0 0.67635562 water fraction, min, max = 0.050601189 2.8869502e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066434868 0 0.67635122 water fraction, min, max = 0.050604081 2.8947265e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066437759 0 0.67635562 water fraction, min, max = 0.050601189 2.8869491e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066434868 0 0.67635122 water fraction, min, max = 0.050604081 2.8947251e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.3062786e-08, Final residual = 1.2718282e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8684379e-09, Final residual = 1.037129e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1044.09 s ClockTime = 1070 s fluxAdjustedLocalCo Co mean: 0.074028138 max: 0.59976964 fluxAdjustedLocalCo inlet-based: CoInlet=0.00046264685 -> dtInletScale=1296.8855 fluxAdjustedLocalCo dtLocalScale=1.0003841, dtInletScale=1296.8855 -> dtScale=1.0003841 deltaT = 0.74192821 Time = 1211.55 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 = 0.066431976 0 0.67634682 water fraction, min, max = 0.050606972 2.9025292e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066429085 0 0.67634242 water fraction, min, max = 0.050609862 2.9103588e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066431977 0 0.67634681 water fraction, min, max = 0.05060697 2.9025805e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999939 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066429087 0 0.6763424 water fraction, min, max = 0.05060986 2.9104106e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.3179811e-05, Final residual = 1.9508535e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.7995452e-09, Final residual = 1.7584966e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066431979 0 0.67634684 water fraction, min, max = 0.05060697 2.9025784e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066429089 0 0.67634245 water fraction, min, max = 0.05060986 2.9104062e-13 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 = 0.066431979 0 0.67634684 water fraction, min, max = 0.05060697 2.9025794e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066429089 0 0.67634245 water fraction, min, max = 0.05060986 2.910408e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 7.1569244e-07, Final residual = 8.9541025e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.1227941e-08, Final residual = 1.8518293e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066431979 0 0.67634684 water fraction, min, max = 0.05060697 2.9025796e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066429089 0 0.67634245 water fraction, min, max = 0.05060986 2.9104072e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066431979 0 0.67634684 water fraction, min, max = 0.05060697 2.9025784e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066429089 0 0.67634245 water fraction, min, max = 0.05060986 2.9104058e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.2277877e-08, Final residual = 1.5919744e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0076069e-09, Final residual = 1.0385736e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1044.38 s ClockTime = 1071 s fluxAdjustedLocalCo Co mean: 0.074051404 max: 0.59977796 fluxAdjustedLocalCo inlet-based: CoInlet=0.00046282005 -> dtInletScale=1296.4002 fluxAdjustedLocalCo dtLocalScale=1.0003702, dtInletScale=1296.4002 -> dtScale=1.0003702 deltaT = 0.7421505 Time = 1212.29 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 = 0.066426199 0 0.67633806 water fraction, min, max = 0.050612749 2.9182612e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066423309 0 0.67633367 water fraction, min, max = 0.050615638 2.9261427e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066426199 0 0.67633805 water fraction, min, max = 0.050612747 2.9183136e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999994 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066423311 0 0.67633365 water fraction, min, max = 0.050615636 2.9261958e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.3150781e-05, Final residual = 2.1952641e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.6854821e-09, Final residual = 2.5305561e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066426201 0 0.67633808 water fraction, min, max = 0.050612747 2.9183115e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066423313 0 0.6763337 water fraction, min, max = 0.050615636 2.9261911e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066426201 0 0.67633808 water fraction, min, max = 0.050612747 2.9183126e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066423313 0 0.6763337 water fraction, min, max = 0.050615636 2.9261931e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 7.1853575e-07, Final residual = 9.128015e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.1284649e-08, Final residual = 2.0076124e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066426201 0 0.67633808 water fraction, min, max = 0.050612747 2.9183127e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066423313 0 0.6763337 water fraction, min, max = 0.050615636 2.9261922e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066426201 0 0.67633808 water fraction, min, max = 0.050612747 2.9183115e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066423313 0 0.6763337 water fraction, min, max = 0.050615636 2.9261907e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.2623082e-08, Final residual = 1.6118149e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6478147e-09, Final residual = 9.9974376e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1044.85 s ClockTime = 1071 s fluxAdjustedLocalCo Co mean: 0.074069126 max: 0.59974125 fluxAdjustedLocalCo inlet-based: CoInlet=0.00046295871 -> dtInletScale=1296.0119 fluxAdjustedLocalCo dtLocalScale=1.0004314, dtInletScale=1296.0119 -> dtScale=1.0004314 deltaT = 0.74242856 Time = 1213.03 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 = 0.066420424 0 0.67632932 water fraction, min, max = 0.050618524 2.9340992e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066417536 0 0.67632494 water fraction, min, max = 0.050621412 2.9420344e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066420424 0 0.67632931 water fraction, min, max = 0.050618522 2.934153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999994 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066417537 0 0.67632493 water fraction, min, max = 0.05062141 2.9420889e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.3145253e-05, Final residual = 2.6904178e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.1359688e-09, Final residual = 3.1951957e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066420426 0 0.67632934 water fraction, min, max = 0.050618522 2.9341507e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06641754 0 0.67632498 water fraction, min, max = 0.050621409 2.942084e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066420426 0 0.67632934 water fraction, min, max = 0.050618522 2.9341519e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06641754 0 0.67632498 water fraction, min, max = 0.050621409 2.9420861e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 7.3094936e-07, Final residual = 8.8611402e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0850583e-08, Final residual = 1.8404613e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066420426 0 0.67632934 water fraction, min, max = 0.050618522 2.9341521e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06641754 0 0.67632498 water fraction, min, max = 0.050621409 2.9420851e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066420426 0 0.67632934 water fraction, min, max = 0.050618522 2.9341508e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06641754 0 0.67632498 water fraction, min, max = 0.050621409 2.9420836e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.6752179e-08, Final residual = 1.1251097e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.617082e-09, Final residual = 1.2503486e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1045.27 s ClockTime = 1071 s fluxAdjustedLocalCo Co mean: 0.074092449 max: 0.59974932 fluxAdjustedLocalCo inlet-based: CoInlet=0.00046313217 -> dtInletScale=1295.5265 fluxAdjustedLocalCo dtLocalScale=1.000418, dtInletScale=1295.5265 -> dtScale=1.000418 deltaT = 0.74270685 Time = 1213.78 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 = 0.066414652 0 0.67632061 water fraction, min, max = 0.050624297 2.9500464e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066411764 0 0.67631624 water fraction, min, max = 0.050627183 2.9580367e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066414652 0 0.6763206 water fraction, min, max = 0.050624294 2.9501017e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999941 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066411766 0 0.67631623 water fraction, min, max = 0.050627181 2.9580927e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.30972e-05, Final residual = 2.6985616e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.3366636e-09, Final residual = 3.093633e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066414654 0 0.67632063 water fraction, min, max = 0.050624294 2.9500993e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066411769 0 0.67631627 water fraction, min, max = 0.05062718 2.9580876e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066414654 0 0.67632063 water fraction, min, max = 0.050624294 2.9501006e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066411769 0 0.67631627 water fraction, min, max = 0.05062718 2.9580899e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 7.2110123e-07, Final residual = 8.9971139e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0852394e-08, Final residual = 1.8344377e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066414654 0 0.67632063 water fraction, min, max = 0.050624294 2.9501008e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066411769 0 0.67631628 water fraction, min, max = 0.05062718 2.9580888e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066414654 0 0.67632063 water fraction, min, max = 0.050624294 2.9500994e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066411769 0 0.67631628 water fraction, min, max = 0.05062718 2.9580872e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.1474472e-08, Final residual = 1.1331547e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7524849e-09, Final residual = 1.0392537e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1045.62 s ClockTime = 1072 s fluxAdjustedLocalCo Co mean: 0.074115696 max: 0.59975721 fluxAdjustedLocalCo inlet-based: CoInlet=0.00046330577 -> dtInletScale=1295.0411 fluxAdjustedLocalCo dtLocalScale=1.0004048, dtInletScale=1295.0411 -> dtScale=1.0004048 deltaT = 0.74298537 Time = 1214.52 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 = 0.066408882 0 0.67631192 water fraction, min, max = 0.050630066 2.9661058e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066405996 0 0.67630756 water fraction, min, max = 0.050632951 2.9741527e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066408882 0 0.67631191 water fraction, min, max = 0.050630064 2.9661627e-13 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 = 0.066405998 0 0.67630755 water fraction, min, max = 0.050632949 2.9742104e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.3036158e-05, Final residual = 1.9987472e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.8530741e-09, Final residual = 1.5712786e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066408884 0 0.67631194 water fraction, min, max = 0.050630064 2.9661603e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066406 0 0.6763076 water fraction, min, max = 0.050632949 2.9742051e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066408884 0 0.67631194 water fraction, min, max = 0.050630064 2.9661617e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066406 0 0.6763076 water fraction, min, max = 0.050632949 2.9742075e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 7.2302526e-07, Final residual = 8.3466357e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.052629e-08, Final residual = 1.9696544e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066408884 0 0.67631194 water fraction, min, max = 0.050630064 2.9661618e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066406 0 0.6763076 water fraction, min, max = 0.050632949 2.9742064e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066408884 0 0.67631194 water fraction, min, max = 0.050630064 2.9661604e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066406 0 0.6763076 water fraction, min, max = 0.050632949 2.9742047e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.5147459e-08, Final residual = 1.0719819e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6707132e-09, Final residual = 9.5092185e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1045.95 s ClockTime = 1072 s fluxAdjustedLocalCo Co mean: 0.074139971 max: 0.59976499 fluxAdjustedLocalCo inlet-based: CoInlet=0.00046347952 -> dtInletScale=1294.5556 fluxAdjustedLocalCo dtLocalScale=1.0003918, dtInletScale=1294.5556 -> dtScale=1.0003918 deltaT = 0.74326413 Time = 1215.26 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 = 0.066403115 0 0.67630326 water fraction, min, max = 0.050635834 2.9822807e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06640023 0 0.67629891 water fraction, min, max = 0.050638717 2.9903858e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066403115 0 0.67630325 water fraction, min, max = 0.050635831 2.9823393e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066400232 0 0.6762989 water fraction, min, max = 0.050638715 2.9904453e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.2979496e-05, Final residual = 2.1334665e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.9742597e-09, Final residual = 1.6129127e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066403117 0 0.67630327 water fraction, min, max = 0.050635831 2.9823369e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066400234 0 0.67629895 water fraction, min, max = 0.050638715 2.9904399e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066403117 0 0.67630327 water fraction, min, max = 0.050635831 2.9823384e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066400234 0 0.67629895 water fraction, min, max = 0.050638715 2.9904425e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 7.2541323e-07, Final residual = 8.3544848e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0848933e-08, Final residual = 1.7230722e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066403117 0 0.67630327 water fraction, min, max = 0.050635831 2.9823385e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066400234 0 0.67629895 water fraction, min, max = 0.050638715 2.9904413e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066403117 0 0.67630327 water fraction, min, max = 0.050635831 2.9823369e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066400234 0 0.67629895 water fraction, min, max = 0.050638715 2.9904395e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.3031006e-08, Final residual = 1.1193768e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6985623e-09, Final residual = 1.268672e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1046.32 s ClockTime = 1072 s fluxAdjustedLocalCo Co mean: 0.074163186 max: 0.59977262 fluxAdjustedLocalCo inlet-based: CoInlet=0.0004636534 -> dtInletScale=1294.0701 fluxAdjustedLocalCo dtLocalScale=1.0003791, dtInletScale=1294.0701 -> dtScale=1.0003791 deltaT = 0.74354311 Time = 1216.01 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 = 0.06639735 0 0.67629462 water fraction, min, max = 0.050641598 2.9985746e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066394467 0 0.67629029 water fraction, min, max = 0.050644481 3.0067397e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066397351 0 0.67629461 water fraction, min, max = 0.050641596 2.9986351e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999944 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066394469 0 0.67629027 water fraction, min, max = 0.050644479 3.0068012e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.2910193e-05, Final residual = 2.6597666e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.0615895e-09, Final residual = 5.7899265e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066397352 0 0.67629463 water fraction, min, max = 0.050641596 2.9986327e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066394471 0 0.67629032 water fraction, min, max = 0.050644478 3.0067958e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066397352 0 0.67629463 water fraction, min, max = 0.050641596 2.9986343e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066394471 0 0.67629032 water fraction, min, max = 0.050644478 3.0067985e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 7.0971941e-07, Final residual = 8.4555914e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0759624e-08, Final residual = 1.8088476e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066397353 0 0.67629463 water fraction, min, max = 0.050641596 2.9986344e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066394471 0 0.67629032 water fraction, min, max = 0.050644478 3.0067972e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066397353 0 0.67629463 water fraction, min, max = 0.050641596 2.9986327e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066394471 0 0.67629032 water fraction, min, max = 0.050644478 3.0067953e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.0666954e-08, Final residual = 1.3276767e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.632222e-09, Final residual = 1.0217969e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1046.66 s ClockTime = 1073 s fluxAdjustedLocalCo Co mean: 0.074186376 max: 0.59978012 fluxAdjustedLocalCo inlet-based: CoInlet=0.00046382744 -> dtInletScale=1293.5845 fluxAdjustedLocalCo dtLocalScale=1.0003666, dtInletScale=1293.5845 -> dtScale=1.0003666 deltaT = 0.74376646 Time = 1216.75 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 = 0.066391588 0 0.67628601 water fraction, min, max = 0.05064736 3.0149908e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066388707 0 0.67628168 water fraction, min, max = 0.050650241 3.0232173e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066391589 0 0.67628599 water fraction, min, max = 0.050647358 3.0150534e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999944 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066388708 0 0.67628167 water fraction, min, max = 0.050650239 3.0232809e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.2937895e-05, Final residual = 2.0904043e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.9818966e-09, Final residual = 1.867825e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066391591 0 0.67628602 water fraction, min, max = 0.050647358 3.0150509e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066388711 0 0.67628172 water fraction, min, max = 0.050650238 3.0232755e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066391591 0 0.67628602 water fraction, min, max = 0.050647357 3.0150527e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066388711 0 0.67628172 water fraction, min, max = 0.050650238 3.0232785e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 7.1907499e-07, Final residual = 8.8876495e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.1206026e-08, Final residual = 1.7504748e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066391591 0 0.67628602 water fraction, min, max = 0.050647357 3.0150527e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066388711 0 0.67628172 water fraction, min, max = 0.050650238 3.023277e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066391591 0 0.67628602 water fraction, min, max = 0.050647357 3.015051e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066388711 0 0.67628172 water fraction, min, max = 0.050650238 3.023275e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.355191e-08, Final residual = 1.3613488e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6601032e-09, Final residual = 1.1629152e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1046.95 s ClockTime = 1073 s fluxAdjustedLocalCo Co mean: 0.074204456 max: 0.59974238 fluxAdjustedLocalCo inlet-based: CoInlet=0.00046396676 -> dtInletScale=1293.1961 fluxAdjustedLocalCo dtLocalScale=1.0004295, dtInletScale=1293.1961 -> dtScale=1.0004295 deltaT = 0.74404586 Time = 1217.49 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 = 0.066385829 0 0.67627742 water fraction, min, max = 0.050653119 3.0315336e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066382949 0 0.67627311 water fraction, min, max = 0.050655998 3.0398243e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06638583 0 0.6762774 water fraction, min, max = 0.050653116 3.0315983e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999944 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066382951 0 0.67627309 water fraction, min, max = 0.050655997 3.0398901e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.2905455e-05, Final residual = 2.1638419e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.8693277e-09, Final residual = 7.7855609e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066385832 0 0.67627743 water fraction, min, max = 0.050653116 3.0315958e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066382953 0 0.67627314 water fraction, min, max = 0.050655996 3.0398846e-13 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 = 0.066385832 0 0.67627743 water fraction, min, max = 0.050653116 3.0315978e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066382953 0 0.67627314 water fraction, min, max = 0.050655996 3.0398877e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 6.9808724e-07, Final residual = 8.8260194e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.1228327e-08, Final residual = 2.6526839e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066385832 0 0.67627743 water fraction, min, max = 0.050653116 3.0315978e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066382953 0 0.67627314 water fraction, min, max = 0.050655996 3.0398861e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066385832 0 0.67627743 water fraction, min, max = 0.050653116 3.0315959e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066382953 0 0.67627314 water fraction, min, max = 0.050655996 3.039884e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.9784436e-08, Final residual = 7.624624e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3533592e-09, Final residual = 1.0364619e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1047.39 s ClockTime = 1074 s fluxAdjustedLocalCo Co mean: 0.074227599 max: 0.5997496 fluxAdjustedLocalCo inlet-based: CoInlet=0.00046414106 -> dtInletScale=1292.7105 fluxAdjustedLocalCo dtLocalScale=1.0004175, dtInletScale=1292.7105 -> dtScale=1.0004175 deltaT = 0.74432549 Time = 1218.24 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 = 0.066380073 0 0.67626885 water fraction, min, max = 0.050658875 3.0482079e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066377194 0 0.67626455 water fraction, min, max = 0.050661753 3.056565e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066380074 0 0.67626884 water fraction, min, max = 0.050658873 3.0482749e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999933 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066377196 0 0.67626454 water fraction, min, max = 0.050661751 3.0566332e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.2886672e-05, Final residual = 2.4606593e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.2015351e-09, Final residual = 1.4995525e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066380076 0 0.67626887 water fraction, min, max = 0.050658873 3.0482724e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066377198 0 0.67626459 water fraction, min, max = 0.050661751 3.0566276e-13 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 = 0.066380076 0 0.67626887 water fraction, min, max = 0.050658873 3.0482745e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066377198 0 0.67626459 water fraction, min, max = 0.050661751 3.0566309e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 6.959303e-07, Final residual = 8.8988684e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.1184166e-08, Final residual = 1.6357341e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066380076 0 0.67626887 water fraction, min, max = 0.050658873 3.0482744e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066377198 0 0.67626459 water fraction, min, max = 0.050661751 3.0566292e-13 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 = 0.066380076 0 0.67626887 water fraction, min, max = 0.050658873 3.0482725e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066377198 0 0.67626459 water fraction, min, max = 0.050661751 3.056627e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 4.959321e-08, Final residual = 1.1286833e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6810618e-09, Final residual = 9.9945887e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1047.71 s ClockTime = 1074 s fluxAdjustedLocalCo Co mean: 0.074251096 max: 0.5997567 fluxAdjustedLocalCo inlet-based: CoInlet=0.00046431549 -> dtInletScale=1292.2248 fluxAdjustedLocalCo dtLocalScale=1.0004057, dtInletScale=1292.2248 -> dtScale=1.0004057 deltaT = 0.74460536 Time = 1218.98 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 = 0.06637432 0 0.67626031 water fraction, min, max = 0.050664629 3.0650184e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066371442 0 0.67625603 water fraction, min, max = 0.050667506 3.0734443e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06637432 0 0.6762603 water fraction, min, max = 0.050664626 3.0650879e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999925 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066371444 0 0.67625601 water fraction, min, max = 0.050667504 3.073515e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.2832515e-05, Final residual = 2.3673127e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.2030015e-09, Final residual = 2.759197e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066374322 0 0.67626032 water fraction, min, max = 0.050664626 3.0650854e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066371446 0 0.67625606 water fraction, min, max = 0.050667503 3.0735093e-13 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 = 0.066374322 0 0.67626032 water fraction, min, max = 0.050664626 3.0650876e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066371446 0 0.67625606 water fraction, min, max = 0.050667503 3.0735129e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 6.9994591e-07, Final residual = 8.9003753e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0892556e-08, Final residual = 1.8251513e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066374322 0 0.67626032 water fraction, min, max = 0.050664626 3.0650875e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066371446 0 0.67625606 water fraction, min, max = 0.050667503 3.073511e-13 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 = 0.066374322 0 0.67626032 water fraction, min, max = 0.050664626 3.0650854e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066371446 0 0.67625606 water fraction, min, max = 0.050667503 3.0735087e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 5.0656364e-08, Final residual = 1.0716863e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5128034e-09, Final residual = 9.6860917e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1048.01 s ClockTime = 1074 s fluxAdjustedLocalCo Co mean: 0.074274298 max: 0.59976365 fluxAdjustedLocalCo inlet-based: CoInlet=0.00046449007 -> dtInletScale=1291.7391 fluxAdjustedLocalCo dtLocalScale=1.0003941, dtInletScale=1291.7391 -> dtScale=1.0003941 deltaT = 0.74488545 Time = 1219.73 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 = 0.066368569 0 0.67625179 water fraction, min, max = 0.05067038 3.0819701e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066365692 0 0.67624752 water fraction, min, max = 0.050673255 3.0904673e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999959 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066368569 0 0.67625178 water fraction, min, max = 0.050670377 3.0820421e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999992 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066365694 0 0.67624751 water fraction, min, max = 0.050673253 3.0905406e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.284352e-05, Final residual = 2.4097919e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.3034167e-09, Final residual = 2.1361883e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066368571 0 0.67625181 water fraction, min, max = 0.050670377 3.0820396e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066365696 0 0.67624756 water fraction, min, max = 0.050673253 3.0905348e-13 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 = 0.066368571 0 0.67625181 water fraction, min, max = 0.050670377 3.082042e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066365696 0 0.67624756 water fraction, min, max = 0.050673253 3.0905387e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 6.9211368e-07, Final residual = 8.640314e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0674141e-08, Final residual = 1.5517318e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066368571 0 0.67625181 water fraction, min, max = 0.050670377 3.0820418e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066365696 0 0.67624756 water fraction, min, max = 0.050673253 3.0905366e-13 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 = 0.066368571 0 0.67625181 water fraction, min, max = 0.050670377 3.0820397e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066365696 0 0.67624756 water fraction, min, max = 0.050673253 3.0905342e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 4.8783808e-08, Final residual = 9.9859897e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4986416e-09, Final residual = 9.6904796e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1048.3 s ClockTime = 1075 s fluxAdjustedLocalCo Co mean: 0.074298222 max: 0.59977051 fluxAdjustedLocalCo inlet-based: CoInlet=0.0004646648 -> dtInletScale=1291.2534 fluxAdjustedLocalCo dtLocalScale=1.0003826, dtInletScale=1291.2534 -> dtScale=1.0003826 deltaT = 0.74516578 Time = 1220.47 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 = 0.06636282 0 0.6762433 water fraction, min, max = 0.050676128 3.0990682e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066359945 0 0.67623904 water fraction, min, max = 0.050679002 3.1076393e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999958 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066362821 0 0.67624329 water fraction, min, max = 0.050676126 3.0991429e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999917 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066359947 0 0.67623903 water fraction, min, max = 0.050679 3.1077154e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.2857227e-05, Final residual = 2.6710936e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.1315108e-09, Final residual = 1.5763076e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066362823 0 0.67624332 water fraction, min, max = 0.050676126 3.0991404e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066359949 0 0.67623908 water fraction, min, max = 0.050679 3.1077096e-13 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 = 0.066362823 0 0.67624332 water fraction, min, max = 0.050676126 3.0991429e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066359949 0 0.67623908 water fraction, min, max = 0.050679 3.1077136e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 6.948303e-07, Final residual = 8.4034199e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0612389e-08, Final residual = 1.5580819e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066362823 0 0.67624332 water fraction, min, max = 0.050676126 3.0991427e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066359949 0 0.67623908 water fraction, min, max = 0.050679 3.1077114e-13 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 = 0.066362823 0 0.67624332 water fraction, min, max = 0.050676126 3.0991405e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066359949 0 0.67623908 water fraction, min, max = 0.050679 3.1077089e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 4.8667771e-08, Final residual = 1.1309097e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5767894e-09, Final residual = 1.1163755e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1048.66 s ClockTime = 1075 s fluxAdjustedLocalCo Co mean: 0.074321691 max: 0.59977729 fluxAdjustedLocalCo inlet-based: CoInlet=0.00046483967 -> dtInletScale=1290.7676 fluxAdjustedLocalCo dtLocalScale=1.0003713, dtInletScale=1290.7676 -> dtScale=1.0003713 deltaT = 0.74539021 Time = 1221.22 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 = 0.066357075 0 0.67623484 water fraction, min, max = 0.050681873 3.1163176e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066354201 0 0.67623059 water fraction, min, max = 0.050684746 3.1249647e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999958 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066357075 0 0.67623482 water fraction, min, max = 0.050681871 3.1163951e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999917 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066354203 0 0.67623057 water fraction, min, max = 0.050684744 3.1250437e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.28231e-05, Final residual = 2.7480232e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.1688122e-09, Final residual = 3.4265694e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066357077 0 0.67623485 water fraction, min, max = 0.050681871 3.1163926e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066354205 0 0.67623062 water fraction, min, max = 0.050684744 3.1250378e-13 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 = 0.066357077 0 0.67623485 water fraction, min, max = 0.050681871 3.1163953e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066354205 0 0.67623062 water fraction, min, max = 0.050684744 3.1250421e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 6.9060941e-07, Final residual = 9.1681775e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.074691e-08, Final residual = 1.6258479e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066357077 0 0.67623485 water fraction, min, max = 0.050681871 3.116395e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066354205 0 0.67623062 water fraction, min, max = 0.050684744 3.1250397e-13 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 = 0.066357077 0 0.67623485 water fraction, min, max = 0.050681871 3.1163926e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066354205 0 0.67623062 water fraction, min, max = 0.050684744 3.1250371e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 4.9082474e-08, Final residual = 1.1148581e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6290614e-09, Final residual = 1.0607002e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1049 s ClockTime = 1075 s fluxAdjustedLocalCo Co mean: 0.074339291 max: 0.59973888 fluxAdjustedLocalCo inlet-based: CoInlet=0.00046497967 -> dtInletScale=1290.379 fluxAdjustedLocalCo dtLocalScale=1.0004354, dtInletScale=1290.379 -> dtScale=1.0004354 deltaT = 0.74567096 Time = 1221.96 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 = 0.066351332 0 0.67622639 water fraction, min, max = 0.050687616 3.1337239e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06634846 0 0.67622216 water fraction, min, max = 0.050690488 3.1424507e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999958 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066351332 0 0.67622638 water fraction, min, max = 0.050687614 3.1338045e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999918 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066348462 0 0.67622214 water fraction, min, max = 0.050690486 3.1425327e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.2719644e-05, Final residual = 2.2998325e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.1734217e-09, Final residual = 1.3431747e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066351334 0 0.67622641 water fraction, min, max = 0.050687614 3.1338019e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066348464 0 0.67622219 water fraction, min, max = 0.050690485 3.1425268e-13 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 = 0.066351334 0 0.67622641 water fraction, min, max = 0.050687614 3.1338048e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066348464 0 0.67622219 water fraction, min, max = 0.050690485 3.1425313e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 6.8408702e-07, Final residual = 8.1335672e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0442513e-08, Final residual = 1.5449236e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066351334 0 0.67622641 water fraction, min, max = 0.050687614 3.1338045e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066348464 0 0.67622219 water fraction, min, max = 0.050690485 3.1425288e-13 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 = 0.066351334 0 0.67622641 water fraction, min, max = 0.050687614 3.133802e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066348464 0 0.67622219 water fraction, min, max = 0.050690485 3.142526e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 4.9390674e-08, Final residual = 9.7398178e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3632096e-09, Final residual = 9.6581137e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1049.31 s ClockTime = 1076 s fluxAdjustedLocalCo Co mean: 0.074362541 max: 0.59974554 fluxAdjustedLocalCo inlet-based: CoInlet=0.00046515481 -> dtInletScale=1289.8932 fluxAdjustedLocalCo dtLocalScale=1.0004243, dtInletScale=1289.8932 -> dtScale=1.0004243 deltaT = 0.74595194 Time = 1222.71 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 = 0.066345592 0 0.67621797 water fraction, min, max = 0.050693356 3.151294e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066342721 0 0.67621375 water fraction, min, max = 0.050696226 3.1601035e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066345592 0 0.67621796 water fraction, min, max = 0.050693354 3.1513777e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999992 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066342723 0 0.67621374 water fraction, min, max = 0.050696225 3.1601887e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.2612157e-05, Final residual = 1.9202839e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.8168957e-09, Final residual = 1.6127885e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066345594 0 0.67621799 water fraction, min, max = 0.050693354 3.1513751e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066342725 0 0.67621379 water fraction, min, max = 0.050696224 3.1601827e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066345594 0 0.67621799 water fraction, min, max = 0.050693354 3.1513781e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066342725 0 0.67621379 water fraction, min, max = 0.050696224 3.1601875e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 6.7740989e-07, Final residual = 7.8363525e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.031804e-08, Final residual = 1.505322e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066345594 0 0.67621799 water fraction, min, max = 0.050693354 3.1513778e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066342725 0 0.67621379 water fraction, min, max = 0.050696224 3.1601847e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066345594 0 0.67621799 water fraction, min, max = 0.050693354 3.1513751e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066342725 0 0.67621379 water fraction, min, max = 0.050696224 3.1601819e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 4.437367e-08, Final residual = 8.5815608e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5168983e-09, Final residual = 9.8267672e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1049.62 s ClockTime = 1076 s fluxAdjustedLocalCo Co mean: 0.074385826 max: 0.59975215 fluxAdjustedLocalCo inlet-based: CoInlet=0.00046533008 -> dtInletScale=1289.4073 fluxAdjustedLocalCo dtLocalScale=1.0004133, dtInletScale=1289.4073 -> dtScale=1.0004133 deltaT = 0.74623316 Time = 1223.46 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 = 0.066339855 0 0.67620958 water fraction, min, max = 0.050699094 3.1690341e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066336985 0 0.67620537 water fraction, min, max = 0.050701963 3.1779295e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066339855 0 0.67620957 water fraction, min, max = 0.050699091 3.169121e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999924 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066336987 0 0.67620535 water fraction, min, max = 0.050701961 3.178018e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.2507001e-05, Final residual = 3.8233096e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.870339e-09, Final residual = 1.6730044e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066339857 0 0.67620959 water fraction, min, max = 0.050699091 3.1691185e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066336989 0 0.6762054 water fraction, min, max = 0.05070196 3.178012e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066339857 0 0.67620959 water fraction, min, max = 0.050699091 3.1691216e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066336989 0 0.6762054 water fraction, min, max = 0.05070196 3.178017e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 6.8045338e-07, Final residual = 7.8439178e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.042361e-08, Final residual = 1.4376843e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066339857 0 0.67620959 water fraction, min, max = 0.050699091 3.1691212e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066336989 0 0.6762054 water fraction, min, max = 0.05070196 3.1780141e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066339857 0 0.67620959 water fraction, min, max = 0.050699091 3.1691185e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066336989 0 0.6762054 water fraction, min, max = 0.05070196 3.1780111e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 4.8390098e-08, Final residual = 8.9936756e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4197694e-09, Final residual = 9.2932187e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1049.99 s ClockTime = 1076 s fluxAdjustedLocalCo Co mean: 0.074409136 max: 0.59975866 fluxAdjustedLocalCo inlet-based: CoInlet=0.00046550551 -> dtInletScale=1288.9214 fluxAdjustedLocalCo dtLocalScale=1.0004024, dtInletScale=1288.9214 -> dtScale=1.0004024 deltaT = 0.74651461 Time = 1224.2 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 = 0.06633412 0 0.67620121 water fraction, min, max = 0.050704829 3.1869509e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066331251 0 0.67619701 water fraction, min, max = 0.050707696 3.1959355e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06633412 0 0.6762012 water fraction, min, max = 0.050704826 3.1870412e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999927 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066331253 0 0.676197 water fraction, min, max = 0.050707694 3.1960275e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.2426225e-05, Final residual = 6.3230155e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.4699308e-09, Final residual = 2.1916465e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066334122 0 0.67620122 water fraction, min, max = 0.050704826 3.1870386e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066331255 0 0.67619705 water fraction, min, max = 0.050707694 3.1960215e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066334122 0 0.67620122 water fraction, min, max = 0.050704826 3.187042e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066331255 0 0.67619705 water fraction, min, max = 0.050707694 3.1960267e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 6.8099458e-07, Final residual = 8.1678771e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.042186e-08, Final residual = 1.4153834e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066334122 0 0.67620122 water fraction, min, max = 0.050704826 3.1870415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066331255 0 0.67619705 water fraction, min, max = 0.050707694 3.1960236e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066334122 0 0.67620122 water fraction, min, max = 0.050704826 3.1870386e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066331255 0 0.67619705 water fraction, min, max = 0.050707694 3.1960205e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 5.1815711e-08, Final residual = 1.0604409e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.598465e-09, Final residual = 1.3033672e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1050.34 s ClockTime = 1077 s fluxAdjustedLocalCo Co mean: 0.074432506 max: 0.59976508 fluxAdjustedLocalCo inlet-based: CoInlet=0.00046568108 -> dtInletScale=1288.4354 fluxAdjustedLocalCo dtLocalScale=1.0003917, dtInletScale=1288.4354 -> dtScale=1.0003917 deltaT = 0.74679629 Time = 1224.95 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 = 0.066328387 0 0.67619286 water fraction, min, max = 0.050710561 3.2050513e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06632552 0 0.67618868 water fraction, min, max = 0.050713427 3.2141286e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066328388 0 0.67619285 water fraction, min, max = 0.050710559 3.2051451e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999931 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066325522 0 0.67618866 water fraction, min, max = 0.050713425 3.2142242e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.2372893e-05, Final residual = 9.5547336e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0187611e-08, Final residual = 1.4469083e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06632839 0 0.67619288 water fraction, min, max = 0.050710559 3.2051425e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066325524 0 0.67618871 water fraction, min, max = 0.050713425 3.2142181e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06632839 0 0.67619288 water fraction, min, max = 0.050710559 3.2051461e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066325524 0 0.67618871 water fraction, min, max = 0.050713425 3.2142236e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 7.0908748e-07, Final residual = 6.7195684e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.0878464e-09, Final residual = 1.556591e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06632839 0 0.67619288 water fraction, min, max = 0.050710559 3.2051456e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066325524 0 0.67618871 water fraction, min, max = 0.050713425 3.2142203e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06632839 0 0.67619288 water fraction, min, max = 0.050710559 3.2051425e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066325524 0 0.67618871 water fraction, min, max = 0.050713425 3.2142171e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.8516631e-08, Final residual = 8.4146578e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2077315e-09, Final residual = 1.1449867e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1050.66 s ClockTime = 1077 s fluxAdjustedLocalCo Co mean: 0.07445589 max: 0.59977138 fluxAdjustedLocalCo inlet-based: CoInlet=0.00046585679 -> dtInletScale=1287.9494 fluxAdjustedLocalCo dtLocalScale=1.0003812, dtInletScale=1287.9494 -> dtScale=1.0003812 deltaT = 0.74707821 Time = 1225.7 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 = 0.066322657 0 0.67618454 water fraction, min, max = 0.050716291 3.2233424e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066319791 0 0.67618037 water fraction, min, max = 0.050719156 3.232516e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066322658 0 0.67618453 water fraction, min, max = 0.050716288 3.2234399e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999935 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066319793 0 0.67618035 water fraction, min, max = 0.050719154 3.2326154e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.2307889e-05, Final residual = 1.1048899e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.6511594e-09, Final residual = 1.5565824e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06632266 0 0.67618456 water fraction, min, max = 0.050716288 3.2234373e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066319796 0 0.6761804 water fraction, min, max = 0.050719153 3.2326092e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06632266 0 0.67618456 water fraction, min, max = 0.050716288 3.223441e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066319796 0 0.6761804 water fraction, min, max = 0.050719153 3.232615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 6.8521937e-07, Final residual = 8.3896199e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0831186e-08, Final residual = 2.034406e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06632266 0 0.67618456 water fraction, min, max = 0.050716288 3.2234404e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066319796 0 0.6761804 water fraction, min, max = 0.050719153 3.2326115e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06632266 0 0.67618456 water fraction, min, max = 0.050716288 3.2234373e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066319796 0 0.6761804 water fraction, min, max = 0.050719153 3.2326081e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.7414146e-08, Final residual = 9.3793868e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4319694e-09, Final residual = 8.7175209e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1050.96 s ClockTime = 1077 s fluxAdjustedLocalCo Co mean: 0.074479917 max: 0.59977759 fluxAdjustedLocalCo inlet-based: CoInlet=0.00046603265 -> dtInletScale=1287.4634 fluxAdjustedLocalCo dtLocalScale=1.0003708, dtInletScale=1287.4634 -> dtScale=1.0003708 deltaT = 0.74730391 Time = 1226.44 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 = 0.06631693 0 0.67617624 water fraction, min, max = 0.050722018 3.241831e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066314066 0 0.67617208 water fraction, min, max = 0.050724881 3.251104e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066316931 0 0.67617623 water fraction, min, max = 0.050722016 3.2419323e-13 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 = 0.066314068 0 0.67617206 water fraction, min, max = 0.05072488 3.2512073e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.2276025e-05, Final residual = 1.2126215e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.5646539e-09, Final residual = 1.8229802e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066316933 0 0.67617626 water fraction, min, max = 0.050722016 3.2419297e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06631407 0 0.67617211 water fraction, min, max = 0.050724879 3.2512011e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066316933 0 0.67617626 water fraction, min, max = 0.050722015 3.2419336e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06631407 0 0.67617211 water fraction, min, max = 0.050724879 3.2512071e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 6.7847933e-07, Final residual = 8.4681926e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0724555e-08, Final residual = 1.5763981e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066316933 0 0.67617626 water fraction, min, max = 0.050722015 3.241933e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06631407 0 0.67617211 water fraction, min, max = 0.050724879 3.2512034e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066316933 0 0.67617626 water fraction, min, max = 0.050722015 3.2419296e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06631407 0 0.67617211 water fraction, min, max = 0.050724879 3.2511999e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.662075e-08, Final residual = 8.7719863e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2548895e-09, Final residual = 9.2894788e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1051.28 s ClockTime = 1078 s fluxAdjustedLocalCo Co mean: 0.074497728 max: 0.59973849 fluxAdjustedLocalCo inlet-based: CoInlet=0.00046617345 -> dtInletScale=1287.0746 fluxAdjustedLocalCo dtLocalScale=1.000436, dtInletScale=1287.0746 -> dtScale=1.000436 deltaT = 0.74758625 Time = 1227.19 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066311206 0 0.67616797 water fraction, min, max = 0.050727742 3.2605248e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066308343 0 0.67616381 water fraction, min, max = 0.050730604 3.2699019e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066311206 0 0.67616795 water fraction, min, max = 0.05072774 3.2606301e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066308345 0 0.6761638 water fraction, min, max = 0.050730603 3.2700092e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.2230012e-05, Final residual = 1.2826113e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.8175189e-09, Final residual = 1.9446606e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066311208 0 0.67616798 water fraction, min, max = 0.05072774 3.2606274e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066308347 0 0.67616385 water fraction, min, max = 0.050730602 3.2700029e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066311208 0 0.67616798 water fraction, min, max = 0.05072774 3.2606316e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066308347 0 0.67616385 water fraction, min, max = 0.050730602 3.2700092e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 6.7538965e-07, Final residual = 8.5548723e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.073799e-08, Final residual = 1.8284909e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066311208 0 0.67616798 water fraction, min, max = 0.05072774 3.2606309e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066308347 0 0.67616385 water fraction, min, max = 0.050730602 3.2700054e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066311208 0 0.67616798 water fraction, min, max = 0.05072774 3.2606274e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066308347 0 0.67616385 water fraction, min, max = 0.050730602 3.2700017e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.659283e-08, Final residual = 7.7471946e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3259692e-09, Final residual = 9.1130076e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1051.6 s ClockTime = 1078 s fluxAdjustedLocalCo Co mean: 0.074521351 max: 0.59974469 fluxAdjustedLocalCo inlet-based: CoInlet=0.00046634958 -> dtInletScale=1286.5885 fluxAdjustedLocalCo dtLocalScale=1.0004257, dtInletScale=1286.5885 -> dtScale=1.0004257 deltaT = 0.74786883 Time = 1227.94 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 = 0.066305484 0 0.67615971 water fraction, min, max = 0.050733464 3.2794326e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066302622 0 0.67615557 water fraction, min, max = 0.050736325 3.2889178e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066305485 0 0.6761597 water fraction, min, max = 0.050733462 3.279542e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999946 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066302624 0 0.67615556 water fraction, min, max = 0.050736323 3.2890293e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.2232048e-05, Final residual = 1.0824275e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.4407046e-09, Final residual = 1.9012858e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066305487 0 0.67615973 water fraction, min, max = 0.050733462 3.2795394e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066302626 0 0.6761556 water fraction, min, max = 0.050736323 3.2890229e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066305487 0 0.67615973 water fraction, min, max = 0.050733462 3.2795437e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066302627 0 0.6761556 water fraction, min, max = 0.050736323 3.2890296e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 6.698243e-07, Final residual = 8.6786052e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0774907e-08, Final residual = 1.4956523e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066305487 0 0.67615973 water fraction, min, max = 0.050733462 3.2795429e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066302627 0 0.6761556 water fraction, min, max = 0.050736323 3.2890255e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066305487 0 0.67615973 water fraction, min, max = 0.050733462 3.2795393e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066302627 0 0.6761556 water fraction, min, max = 0.050736323 3.2890216e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.6126854e-08, Final residual = 1.0388559e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5144338e-09, Final residual = 1.117766e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1051.92 s ClockTime = 1078 s fluxAdjustedLocalCo Co mean: 0.074544807 max: 0.59975093 fluxAdjustedLocalCo inlet-based: CoInlet=0.00046652585 -> dtInletScale=1286.1024 fluxAdjustedLocalCo dtLocalScale=1.0004153, dtInletScale=1286.1024 -> dtScale=1.0004153 deltaT = 0.74815164 Time = 1228.69 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 = 0.066299765 0 0.67615148 water fraction, min, max = 0.050739183 3.2985628e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066296904 0 0.67614735 water fraction, min, max = 0.050742043 3.3081602e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066299765 0 0.67615147 water fraction, min, max = 0.050739181 3.2986765e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999949 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066296906 0 0.67614734 water fraction, min, max = 0.050742041 3.3082761e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.2273582e-05, Final residual = 7.5491725e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.6158855e-09, Final residual = 4.4604684e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066299767 0 0.67615149 water fraction, min, max = 0.050739181 3.2986738e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066296908 0 0.67614738 water fraction, min, max = 0.050742041 3.3082697e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066299767 0 0.67615149 water fraction, min, max = 0.050739181 3.2986783e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066296908 0 0.67614738 water fraction, min, max = 0.050742041 3.3082767e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 6.7017505e-07, Final residual = 9.7877978e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.1559699e-08, Final residual = 1.7090037e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066299767 0 0.67615149 water fraction, min, max = 0.050739181 3.2986775e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066296908 0 0.67614738 water fraction, min, max = 0.050742041 3.3082723e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066299767 0 0.67615149 water fraction, min, max = 0.050739181 3.2986737e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066296908 0 0.67614738 water fraction, min, max = 0.050742041 3.3082684e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.7363144e-08, Final residual = 8.753807e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5320812e-09, Final residual = 9.4503634e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1052.28 s ClockTime = 1079 s fluxAdjustedLocalCo Co mean: 0.074568316 max: 0.59975717 fluxAdjustedLocalCo inlet-based: CoInlet=0.00046670227 -> dtInletScale=1285.6162 fluxAdjustedLocalCo dtLocalScale=1.0004049, dtInletScale=1285.6162 -> dtScale=1.0004049 deltaT = 0.74843469 Time = 1229.44 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 = 0.066294048 0 0.67614327 water fraction, min, max = 0.0507449 3.317924e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066291189 0 0.67613915 water fraction, min, max = 0.050747759 3.3276382e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066294048 0 0.67614326 water fraction, min, max = 0.050744898 3.3180421e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999952 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06629119 0 0.67613914 water fraction, min, max = 0.050747757 3.3277585e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.2285965e-05, Final residual = 5.2980485e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.7312743e-09, Final residual = 2.093919e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06629405 0 0.67614329 water fraction, min, max = 0.050744898 3.3180395e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066291193 0 0.67613919 water fraction, min, max = 0.050747756 3.3277521e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06629405 0 0.67614329 water fraction, min, max = 0.050744898 3.3180442e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066291193 0 0.67613919 water fraction, min, max = 0.050747756 3.3277594e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 6.7068023e-07, Final residual = 8.8987283e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.1369031e-08, Final residual = 1.5394922e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06629405 0 0.67614329 water fraction, min, max = 0.050744898 3.3180433e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066291193 0 0.67613919 water fraction, min, max = 0.050747756 3.3277548e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06629405 0 0.67614329 water fraction, min, max = 0.050744898 3.3180394e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066291193 0 0.67613919 water fraction, min, max = 0.050747756 3.3277507e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.4443555e-08, Final residual = 9.3436535e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.422234e-09, Final residual = 9.8163151e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1052.62 s ClockTime = 1079 s fluxAdjustedLocalCo Co mean: 0.07459212 max: 0.59976349 fluxAdjustedLocalCo inlet-based: CoInlet=0.00046687884 -> dtInletScale=1285.13 fluxAdjustedLocalCo dtLocalScale=1.0003943, dtInletScale=1285.13 -> dtScale=1.0003943 deltaT = 0.74871797 Time = 1230.18 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 = 0.066288334 0 0.67613509 water fraction, min, max = 0.050750615 3.3375253e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066285475 0 0.67613098 water fraction, min, max = 0.050753472 3.3473607e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066288334 0 0.67613508 water fraction, min, max = 0.050750612 3.337648e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999952 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066285477 0 0.67613097 water fraction, min, max = 0.05075347 3.3474857e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.2244286e-05, Final residual = 6.6851699e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.6690059e-09, Final residual = 6.4391832e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066288336 0 0.6761351 water fraction, min, max = 0.050750612 3.3376453e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06628548 0 0.67613101 water fraction, min, max = 0.05075347 3.3474793e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066288336 0 0.6761351 water fraction, min, max = 0.050750612 3.3376503e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06628548 0 0.67613101 water fraction, min, max = 0.05075347 3.3474869e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 6.7559017e-07, Final residual = 2.0452417e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.6850512e-09, Final residual = 1.9355438e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066288336 0 0.6761351 water fraction, min, max = 0.050750612 3.3376493e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06628548 0 0.67613101 water fraction, min, max = 0.05075347 3.3474821e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066288336 0 0.6761351 water fraction, min, max = 0.050750612 3.3376452e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06628548 0 0.67613101 water fraction, min, max = 0.05075347 3.3474778e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.5940814e-08, Final residual = 5.4924826e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1135072e-09, Final residual = 6.3751356e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1052.96 s ClockTime = 1079 s fluxAdjustedLocalCo Co mean: 0.074615648 max: 0.59976979 fluxAdjustedLocalCo inlet-based: CoInlet=0.00046705555 -> dtInletScale=1284.6438 fluxAdjustedLocalCo dtLocalScale=1.0003838, dtInletScale=1284.6438 -> dtScale=1.0003838 deltaT = 0.74900149 Time = 1230.93 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 = 0.066282622 0 0.67612692 water fraction, min, max = 0.050756326 3.357376e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066279765 0 0.67612283 water fraction, min, max = 0.050759183 3.3673374e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066282622 0 0.67612691 water fraction, min, max = 0.050756324 3.3575036e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999953 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066279767 0 0.67612281 water fraction, min, max = 0.050759181 3.3674674e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.2198147e-05, Final residual = 8.2949401e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.019274e-09, Final residual = 7.2000549e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066282624 0 0.67612694 water fraction, min, max = 0.050756324 3.3575009e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066279769 0 0.67612286 water fraction, min, max = 0.05075918 3.367461e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066282624 0 0.67612694 water fraction, min, max = 0.050756324 3.3575061e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066279769 0 0.67612286 water fraction, min, max = 0.05075918 3.3674688e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 6.7167718e-07, Final residual = 2.0395046e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.5772914e-09, Final residual = 2.2012399e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066282624 0 0.67612694 water fraction, min, max = 0.050756324 3.357505e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066279769 0 0.67612286 water fraction, min, max = 0.05075918 3.3674638e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066282624 0 0.67612694 water fraction, min, max = 0.050756324 3.3575008e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066279769 0 0.67612286 water fraction, min, max = 0.05075918 3.3674594e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.4188892e-08, Final residual = 6.154553e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2801788e-09, Final residual = 1.1081977e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1053.27 s ClockTime = 1080 s fluxAdjustedLocalCo Co mean: 0.074640057 max: 0.59977605 fluxAdjustedLocalCo inlet-based: CoInlet=0.00046723241 -> dtInletScale=1284.1575 fluxAdjustedLocalCo dtLocalScale=1.0003734, dtInletScale=1284.1575 -> dtScale=1.0003734 deltaT = 0.74922848 Time = 1231.68 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 = 0.066276912 0 0.67611878 water fraction, min, max = 0.050762036 3.3774853e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066274057 0 0.6761147 water fraction, min, max = 0.05076489 3.3875769e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066276913 0 0.67611877 water fraction, min, max = 0.050762033 3.3776178e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999953 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066274059 0 0.67611468 water fraction, min, max = 0.050764888 3.387712e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.2117345e-05, Final residual = 9.5250482e-10, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.5884676e-09, Final residual = 1.5673632e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066276915 0 0.6761188 water fraction, min, max = 0.050762033 3.3776152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066274061 0 0.67611473 water fraction, min, max = 0.050764888 3.3877056e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066276915 0 0.6761188 water fraction, min, max = 0.050762033 3.3776206e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066274061 0 0.67611473 water fraction, min, max = 0.050764888 3.3877137e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 6.6526776e-07, Final residual = 8.7834799e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.1047466e-08, Final residual = 1.3778176e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066276915 0 0.6761188 water fraction, min, max = 0.050762033 3.3776195e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066274061 0 0.67611473 water fraction, min, max = 0.050764888 3.3877085e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066276915 0 0.6761188 water fraction, min, max = 0.050762033 3.3776151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066274061 0 0.67611473 water fraction, min, max = 0.050764888 3.3877039e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.443598e-08, Final residual = 7.2128075e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4360755e-09, Final residual = 1.1217292e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1053.57 s ClockTime = 1080 s fluxAdjustedLocalCo Co mean: 0.074658001 max: 0.59973686 fluxAdjustedLocalCo inlet-based: CoInlet=0.00046737401 -> dtInletScale=1283.7684 fluxAdjustedLocalCo dtLocalScale=1.0004388, dtInletScale=1283.7684 -> dtScale=1.0004388 deltaT = 0.74951243 Time = 1232.43 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066271206 0 0.67611067 water fraction, min, max = 0.050767742 3.3978634e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066268352 0 0.67610659 water fraction, min, max = 0.050770596 3.4080912e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066271206 0 0.67611065 water fraction, min, max = 0.05076774 3.3980012e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999954 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066268353 0 0.67610658 water fraction, min, max = 0.050770594 3.4082316e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.2023813e-05, Final residual = 1.1157069e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.6193145e-09, Final residual = 1.9066418e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066271208 0 0.67611068 water fraction, min, max = 0.05076774 3.3979986e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066268356 0 0.67610663 water fraction, min, max = 0.050770593 3.4082253e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066271208 0 0.67611068 water fraction, min, max = 0.05076774 3.3980042e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066268356 0 0.67610663 water fraction, min, max = 0.050770593 3.4082337e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 6.6692973e-07, Final residual = 8.5036042e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0596918e-08, Final residual = 1.5478508e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066271208 0 0.67611068 water fraction, min, max = 0.05076774 3.398003e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066268356 0 0.67610663 water fraction, min, max = 0.050770593 3.4082282e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066271208 0 0.67611068 water fraction, min, max = 0.05076774 3.3979984e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066268356 0 0.67610663 water fraction, min, max = 0.050770593 3.4082235e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.6222042e-08, Final residual = 8.0320908e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3403289e-09, Final residual = 9.3169935e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1053.89 s ClockTime = 1080 s fluxAdjustedLocalCo Co mean: 0.074681624 max: 0.59974303 fluxAdjustedLocalCo inlet-based: CoInlet=0.00046755114 -> dtInletScale=1283.2821 fluxAdjustedLocalCo dtLocalScale=1.0004285, dtInletScale=1283.2821 -> dtScale=1.0004285 deltaT = 0.74979661 Time = 1233.18 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 = 0.066265502 0 0.67610257 water fraction, min, max = 0.050773446 3.4185219e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066262649 0 0.67609851 water fraction, min, max = 0.050776299 3.4288913e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066265502 0 0.67610256 water fraction, min, max = 0.050773444 3.4186652e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999954 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066262651 0 0.6760985 water fraction, min, max = 0.050776297 3.4290374e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.194298e-05, Final residual = 1.2490281e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.6060792e-09, Final residual = 1.8760952e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066265504 0 0.67610258 water fraction, min, max = 0.050773444 3.4186627e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066262653 0 0.67609854 water fraction, min, max = 0.050776296 3.4290311e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066265504 0 0.67610258 water fraction, min, max = 0.050773444 3.4186685e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066262653 0 0.67609854 water fraction, min, max = 0.050776296 3.4290399e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 6.7037058e-07, Final residual = 8.1424065e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.007576e-08, Final residual = 1.51643e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066265504 0 0.67610258 water fraction, min, max = 0.050773444 3.4186672e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066262653 0 0.67609854 water fraction, min, max = 0.050776296 3.4290341e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066265504 0 0.67610258 water fraction, min, max = 0.050773444 3.4186625e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066262653 0 0.67609854 water fraction, min, max = 0.050776296 3.4290292e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.4133219e-08, Final residual = 7.2679269e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4499865e-09, Final residual = 9.7609906e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1054.23 s ClockTime = 1081 s fluxAdjustedLocalCo Co mean: 0.074705551 max: 0.5997491 fluxAdjustedLocalCo inlet-based: CoInlet=0.00046772842 -> dtInletScale=1282.7957 fluxAdjustedLocalCo dtLocalScale=1.0004183, dtInletScale=1282.7957 -> dtScale=1.0004183 deltaT = 0.75008104 Time = 1233.93 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 = 0.0662598 0 0.6760945 water fraction, min, max = 0.050779148 3.4394722e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066256948 0 0.67609045 water fraction, min, max = 0.050781999 3.449989e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066259801 0 0.67609449 water fraction, min, max = 0.050779146 3.4396213e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999955 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06625695 0 0.67609043 water fraction, min, max = 0.050781997 3.450141e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.194455e-05, Final residual = 1.2704203e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.7288366e-09, Final residual = 1.5340736e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066259802 0 0.67609451 water fraction, min, max = 0.050779146 3.4396189e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066256952 0 0.67609048 water fraction, min, max = 0.050781997 3.4501349e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066259802 0 0.67609451 water fraction, min, max = 0.050779146 3.439625e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066256953 0 0.67609048 water fraction, min, max = 0.050781997 3.450144e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 6.8553243e-07, Final residual = 7.4020435e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.599673e-09, Final residual = 1.4467922e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066259802 0 0.67609451 water fraction, min, max = 0.050779146 3.4396236e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066256953 0 0.67609048 water fraction, min, max = 0.050781997 3.4501379e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066259802 0 0.67609451 water fraction, min, max = 0.050779146 3.4396186e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066256953 0 0.67609048 water fraction, min, max = 0.050781997 3.4501328e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.4688118e-08, Final residual = 7.0758678e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2815e-09, Final residual = 9.4486472e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1054.59 s ClockTime = 1081 s fluxAdjustedLocalCo Co mean: 0.074729191 max: 0.59975518 fluxAdjustedLocalCo inlet-based: CoInlet=0.00046790584 -> dtInletScale=1282.3093 fluxAdjustedLocalCo dtLocalScale=1.0004082, dtInletScale=1282.3093 -> dtScale=1.0004082 deltaT = 0.7503657 Time = 1234.68 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 = 0.066254101 0 0.67608645 water fraction, min, max = 0.050784847 3.4607264e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06625125 0 0.67608241 water fraction, min, max = 0.050787697 3.4713967e-13 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 = 0.066254101 0 0.67608644 water fraction, min, max = 0.050784845 3.4608816e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999955 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066251252 0 0.6760824 water fraction, min, max = 0.050787695 3.4715552e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.2005469e-05, Final residual = 1.199105e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.5366549e-09, Final residual = 1.8555032e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066254103 0 0.67608646 water fraction, min, max = 0.050784845 3.4608794e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066251254 0 0.67608244 water fraction, min, max = 0.050787695 3.4715491e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066254103 0 0.67608646 water fraction, min, max = 0.050784845 3.4608857e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066251255 0 0.67608244 water fraction, min, max = 0.050787695 3.4715586e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 6.837303e-07, Final residual = 7.7402443e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.8458817e-09, Final residual = 1.4492453e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066254103 0 0.67608646 water fraction, min, max = 0.050784845 3.4608842e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066251255 0 0.67608244 water fraction, min, max = 0.050787695 3.4715522e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066254103 0 0.67608646 water fraction, min, max = 0.050784845 3.4608791e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066251255 0 0.67608244 water fraction, min, max = 0.050787695 3.4715469e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.4920061e-08, Final residual = 6.7146476e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2261929e-09, Final residual = 9.2485216e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1054.93 s ClockTime = 1081 s fluxAdjustedLocalCo Co mean: 0.074753259 max: 0.59976115 fluxAdjustedLocalCo inlet-based: CoInlet=0.00046808342 -> dtInletScale=1281.8228 fluxAdjustedLocalCo dtLocalScale=1.0003982, dtInletScale=1281.8228 -> dtScale=1.0003982 deltaT = 0.7506506 Time = 1235.43 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 = 0.066248404 0 0.67607842 water fraction, min, max = 0.050790544 3.4822973e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066245555 0 0.67607439 water fraction, min, max = 0.050793392 3.4931279e-13 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 = 0.066248405 0 0.67607841 water fraction, min, max = 0.050790542 3.4824592e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999956 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066245557 0 0.67607438 water fraction, min, max = 0.050793391 3.4932931e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.1946729e-05, Final residual = 1.1262846e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.700055e-09, Final residual = 1.6383444e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066248406 0 0.67607843 water fraction, min, max = 0.050790542 3.4824571e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066245559 0 0.67607443 water fraction, min, max = 0.05079339 3.4932872e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066248406 0 0.67607843 water fraction, min, max = 0.050790542 3.4824637e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066245559 0 0.67607443 water fraction, min, max = 0.05079339 3.493297e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 6.9627845e-07, Final residual = 6.5757566e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.9496056e-09, Final residual = 1.3820085e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066248407 0 0.67607844 water fraction, min, max = 0.050790542 3.4824621e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066245559 0 0.67607443 water fraction, min, max = 0.05079339 3.4932903e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066248407 0 0.67607844 water fraction, min, max = 0.050790542 3.4824568e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066245559 0 0.67607443 water fraction, min, max = 0.05079339 3.4932849e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.5367045e-08, Final residual = 7.9705121e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2732075e-09, Final residual = 9.2576905e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1055.27 s ClockTime = 1082 s fluxAdjustedLocalCo Co mean: 0.074777053 max: 0.59976706 fluxAdjustedLocalCo inlet-based: CoInlet=0.00046826114 -> dtInletScale=1281.3363 fluxAdjustedLocalCo dtLocalScale=1.0003884, dtInletScale=1281.3363 -> dtScale=1.0003884 deltaT = 0.75093573 Time = 1236.18 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 = 0.06624271 0 0.67607042 water fraction, min, max = 0.050796238 3.504199e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066239862 0 0.6760664 water fraction, min, max = 0.050799086 3.5151967e-13 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 = 0.06624271 0 0.67607041 water fraction, min, max = 0.050796236 3.504368e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999956 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066239864 0 0.67606639 water fraction, min, max = 0.050799084 3.5153693e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.1893424e-05, Final residual = 9.7692043e-10, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.6569109e-09, Final residual = 1.5723614e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066242712 0 0.67607043 water fraction, min, max = 0.050796236 3.5043661e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066239866 0 0.67606643 water fraction, min, max = 0.050799083 3.5153636e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066242712 0 0.67607043 water fraction, min, max = 0.050796236 3.5043729e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066239866 0 0.67606643 water fraction, min, max = 0.050799083 3.5153738e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 6.8270283e-07, Final residual = 7.7100481e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.9725916e-09, Final residual = 1.4837373e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066242712 0 0.67607043 water fraction, min, max = 0.050796236 3.5043712e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066239866 0 0.67606643 water fraction, min, max = 0.050799083 3.5153667e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066242712 0 0.67607043 water fraction, min, max = 0.050796236 3.5043657e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066239866 0 0.67606643 water fraction, min, max = 0.050799083 3.5153613e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.4381339e-08, Final residual = 9.7414717e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4174027e-09, Final residual = 9.7683781e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1055.57 s ClockTime = 1082 s fluxAdjustedLocalCo Co mean: 0.074800935 max: 0.59977317 fluxAdjustedLocalCo inlet-based: CoInlet=0.00046843901 -> dtInletScale=1280.8498 fluxAdjustedLocalCo dtLocalScale=1.0003782, dtInletScale=1280.8498 -> dtScale=1.0003782 deltaT = 0.75116402 Time = 1236.94 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 = 0.066237018 0 0.67606244 water fraction, min, max = 0.05080193 3.5264459e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066234171 0 0.67605843 water fraction, min, max = 0.050804776 3.5376178e-13 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 = 0.066237019 0 0.67606242 water fraction, min, max = 0.050801928 3.5266222e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999956 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066234173 0 0.67605842 water fraction, min, max = 0.050804774 3.5377976e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.1824866e-05, Final residual = 9.1542807e-10, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.3304831e-09, Final residual = 1.6751246e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066237021 0 0.67606245 water fraction, min, max = 0.050801928 3.5266202e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066234176 0 0.67605846 water fraction, min, max = 0.050804773 3.537792e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066237021 0 0.67606245 water fraction, min, max = 0.050801928 3.5266276e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066234176 0 0.67605846 water fraction, min, max = 0.050804773 3.5378027e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 6.9282328e-07, Final residual = 7.9051749e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.9358594e-09, Final residual = 1.4579842e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066237021 0 0.67606245 water fraction, min, max = 0.050801928 3.5266255e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066234176 0 0.67605846 water fraction, min, max = 0.050804773 3.5377949e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066237021 0 0.67606245 water fraction, min, max = 0.050801928 3.5266196e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066234176 0 0.67605846 water fraction, min, max = 0.050804773 3.5377891e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.6519263e-08, Final residual = 9.5000895e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3836749e-09, Final residual = 1.0646622e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1055.95 s ClockTime = 1082 s fluxAdjustedLocalCo Co mean: 0.074819011 max: 0.59973367 fluxAdjustedLocalCo inlet-based: CoInlet=0.00046858141 -> dtInletScale=1280.4605 fluxAdjustedLocalCo dtLocalScale=1.0004441, dtInletScale=1280.4605 -> dtScale=1.0004441 deltaT = 0.75144959 Time = 1237.69 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 = 0.066231329 0 0.67605448 water fraction, min, max = 0.050807619 3.5490523e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066228484 0 0.67605048 water fraction, min, max = 0.050810463 3.5604067e-13 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 = 0.06623133 0 0.67605447 water fraction, min, max = 0.050807617 3.549237e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999956 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066228486 0 0.67605047 water fraction, min, max = 0.050810462 3.5605958e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.1840341e-05, Final residual = 8.8279674e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.5246444e-09, Final residual = 1.4058633e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066231332 0 0.67605449 water fraction, min, max = 0.050807617 3.5492356e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066228488 0 0.67605052 water fraction, min, max = 0.050810461 3.5605907e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066231332 0 0.67605449 water fraction, min, max = 0.050807617 3.5492436e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066228488 0 0.67605052 water fraction, min, max = 0.050810461 3.560602e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 6.8039066e-07, Final residual = 7.7779304e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.7997286e-09, Final residual = 1.4996627e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066231332 0 0.67605449 water fraction, min, max = 0.050807617 3.549241e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066228488 0 0.67605052 water fraction, min, max = 0.050810461 3.5605932e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066231332 0 0.67605449 water fraction, min, max = 0.050807617 3.5492346e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066228488 0 0.67605052 water fraction, min, max = 0.050810461 3.560587e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.5502778e-08, Final residual = 1.095745e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6013368e-09, Final residual = 1.1224262e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1056.33 s ClockTime = 1083 s fluxAdjustedLocalCo Co mean: 0.074843709 max: 0.59973974 fluxAdjustedLocalCo inlet-based: CoInlet=0.00046875955 -> dtInletScale=1279.9739 fluxAdjustedLocalCo dtLocalScale=1.0004339, dtInletScale=1279.9739 -> dtScale=1.0004339 deltaT = 0.7517354 Time = 1238.44 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 = 0.066225643 0 0.67604654 water fraction, min, max = 0.050813305 3.5720375e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066222798 0 0.67604256 water fraction, min, max = 0.050816149 3.5835841e-13 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 = 0.066225643 0 0.67604653 water fraction, min, max = 0.050813303 3.5722323e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999956 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0662228 0 0.67604255 water fraction, min, max = 0.050816147 3.5837841e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.179555e-05, Final residual = 8.4062458e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.1050593e-09, Final residual = 1.2973762e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066225645 0 0.67604656 water fraction, min, max = 0.050813303 3.5722318e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066222803 0 0.67604259 water fraction, min, max = 0.050816147 3.5837802e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066225645 0 0.67604656 water fraction, min, max = 0.050813303 3.5722404e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066222803 0 0.67604259 water fraction, min, max = 0.050816146 3.5837921e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 6.8651052e-07, Final residual = 7.5581685e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.8118485e-09, Final residual = 1.43008e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066225645 0 0.67604656 water fraction, min, max = 0.050813303 3.5722373e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066222803 0 0.67604259 water fraction, min, max = 0.050816146 3.5837825e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066225645 0 0.67604656 water fraction, min, max = 0.050813303 3.5722306e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066222803 0 0.67604259 water fraction, min, max = 0.050816146 3.5837758e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.662749e-08, Final residual = 9.7609831e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4460607e-09, Final residual = 1.1991363e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1056.69 s ClockTime = 1083 s fluxAdjustedLocalCo Co mean: 0.074867463 max: 0.59974566 fluxAdjustedLocalCo inlet-based: CoInlet=0.00046893784 -> dtInletScale=1279.4873 fluxAdjustedLocalCo dtLocalScale=1.0004241, dtInletScale=1279.4873 -> dtScale=1.0004241 deltaT = 0.75202144 Time = 1239.19 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 = 0.066219959 0 0.67603863 water fraction, min, max = 0.05081899 3.5954245e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066217116 0 0.67603466 water fraction, min, max = 0.050821832 3.6071748e-13 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 = 0.066219959 0 0.67603862 water fraction, min, max = 0.050818987 3.5956307e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999956 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066217117 0 0.67603465 water fraction, min, max = 0.05082183 3.6073869e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.1766745e-05, Final residual = 8.1031392e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.7739921e-09, Final residual = 1.3333148e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066219961 0 0.67603864 water fraction, min, max = 0.050818987 3.5956309e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06621712 0 0.67603469 water fraction, min, max = 0.050821829 3.6073837e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066219961 0 0.67603864 water fraction, min, max = 0.050818987 3.5956399e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06621712 0 0.67603469 water fraction, min, max = 0.050821829 3.6073962e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 6.8095605e-07, Final residual = 7.8958249e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.9474807e-09, Final residual = 1.664253e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066219961 0 0.67603864 water fraction, min, max = 0.050818987 3.5956367e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06621712 0 0.67603469 water fraction, min, max = 0.050821829 3.6073861e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066219961 0 0.67603864 water fraction, min, max = 0.050818987 3.5956295e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06621712 0 0.67603469 water fraction, min, max = 0.050821829 3.6073791e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.5342152e-08, Final residual = 1.0184578e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6222914e-09, Final residual = 1.0410095e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1057.02 s ClockTime = 1084 s fluxAdjustedLocalCo Co mean: 0.074891216 max: 0.59975144 fluxAdjustedLocalCo inlet-based: CoInlet=0.00046911628 -> dtInletScale=1279.0006 fluxAdjustedLocalCo dtLocalScale=1.0004144, dtInletScale=1279.0006 -> dtScale=1.0004144 deltaT = 0.75230773 Time = 1239.94 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 = 0.066214277 0 0.67603074 water fraction, min, max = 0.050824671 3.6192379e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066211435 0 0.67602678 water fraction, min, max = 0.050827512 3.6312045e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066214277 0 0.67603073 water fraction, min, max = 0.050824669 3.6194567e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999955 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066211437 0 0.67602677 water fraction, min, max = 0.05082751 3.6314297e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.1719598e-05, Final residual = 8.7586853e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.36828e-09, Final residual = 4.1993901e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066214279 0 0.67603075 water fraction, min, max = 0.050824669 3.6194574e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066211439 0 0.67602681 water fraction, min, max = 0.05082751 3.6314273e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066214279 0 0.67603075 water fraction, min, max = 0.050824669 3.619467e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066211439 0 0.67602681 water fraction, min, max = 0.05082751 3.6314405e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 6.8361262e-07, Final residual = 8.2596944e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0257593e-08, Final residual = 1.4793967e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066214279 0 0.67603075 water fraction, min, max = 0.050824669 3.6194634e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06621144 0 0.67602681 water fraction, min, max = 0.05082751 3.6314296e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066214279 0 0.67603075 water fraction, min, max = 0.050824669 3.619456e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06621144 0 0.67602681 water fraction, min, max = 0.05082751 3.6314223e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.481442e-08, Final residual = 9.6532546e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4937825e-09, Final residual = 1.1412388e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1057.33 s ClockTime = 1084 s fluxAdjustedLocalCo Co mean: 0.074914968 max: 0.5997571 fluxAdjustedLocalCo inlet-based: CoInlet=0.00046929487 -> dtInletScale=1278.5139 fluxAdjustedLocalCo dtLocalScale=1.000405, dtInletScale=1278.5139 -> dtScale=1.000405 deltaT = 0.75259426 Time = 1240.7 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 = 0.066208598 0 0.67602287 water fraction, min, max = 0.05083035 3.6435043e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066205757 0 0.67601893 water fraction, min, max = 0.05083319 3.6557007e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066208598 0 0.67602286 water fraction, min, max = 0.050830348 3.6437365e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999954 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066205759 0 0.67601891 water fraction, min, max = 0.050833188 3.6559398e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.16527e-05, Final residual = 8.9818639e-10, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.4683305e-09, Final residual = 1.7660283e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0662086 0 0.67602289 water fraction, min, max = 0.050830348 3.6437376e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066205762 0 0.67601896 water fraction, min, max = 0.050833188 3.655938e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0662086 0 0.67602289 water fraction, min, max = 0.050830348 3.6437478e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066205762 0 0.67601896 water fraction, min, max = 0.050833188 3.6559518e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 6.8700353e-07, Final residual = 7.6854918e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0196961e-08, Final residual = 1.7195772e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0662086 0 0.67602289 water fraction, min, max = 0.050830348 3.643744e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066205762 0 0.67601896 water fraction, min, max = 0.050833188 3.6559403e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0662086 0 0.67602289 water fraction, min, max = 0.050830348 3.6437361e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066205762 0 0.67601896 water fraction, min, max = 0.050833188 3.6559326e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.4675996e-08, Final residual = 9.1894263e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4914916e-09, Final residual = 1.0063067e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1057.64 s ClockTime = 1084 s fluxAdjustedLocalCo Co mean: 0.074938854 max: 0.5997627 fluxAdjustedLocalCo inlet-based: CoInlet=0.00046947361 -> dtInletScale=1278.0271 fluxAdjustedLocalCo dtLocalScale=1.0003957, dtInletScale=1278.0271 -> dtScale=1.0003957 deltaT = 0.75288103 Time = 1241.45 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 = 0.066202921 0 0.67601503 water fraction, min, max = 0.050836027 3.6682516e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066200082 0 0.67601109 water fraction, min, max = 0.050838865 3.6806919e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066202922 0 0.67601502 water fraction, min, max = 0.050836025 3.6684978e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999954 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066200084 0 0.67601108 water fraction, min, max = 0.050838863 3.6809453e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.1674713e-05, Final residual = 8.8626095e-10, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.5214463e-09, Final residual = 1.7353656e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066202924 0 0.67601504 water fraction, min, max = 0.050836025 3.6684992e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066200086 0 0.67601113 water fraction, min, max = 0.050838863 3.680944e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066202924 0 0.67601504 water fraction, min, max = 0.050836025 3.66851e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066200086 0 0.67601113 water fraction, min, max = 0.050838863 3.6809585e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 6.8281926e-07, Final residual = 8.3769895e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0478591e-08, Final residual = 1.6757316e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066202924 0 0.67601504 water fraction, min, max = 0.050836025 3.6685058e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066200086 0 0.67601113 water fraction, min, max = 0.050838863 3.6809463e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066202924 0 0.67601504 water fraction, min, max = 0.050836025 3.6684976e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066200086 0 0.67601113 water fraction, min, max = 0.050838863 3.6809382e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 5.0770817e-08, Final residual = 1.0798781e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4321503e-09, Final residual = 1.1542283e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1057.95 s ClockTime = 1085 s fluxAdjustedLocalCo Co mean: 0.074962697 max: 0.59976831 fluxAdjustedLocalCo inlet-based: CoInlet=0.0004696525 -> dtInletScale=1277.5403 fluxAdjustedLocalCo dtLocalScale=1.0003863, dtInletScale=1277.5403 -> dtScale=1.0003863 deltaT = 0.75316804 Time = 1242.2 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 = 0.066197247 0 0.67600721 water fraction, min, max = 0.050841701 3.6935084e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066194409 0 0.67600328 water fraction, min, max = 0.050844538 3.7062073e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066197247 0 0.6760072 water fraction, min, max = 0.050841699 3.6937692e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999953 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066194411 0 0.67600327 water fraction, min, max = 0.050844536 3.7064754e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.1598196e-05, Final residual = 1.1419934e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.5726125e-09, Final residual = 1.8878935e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066197249 0 0.67600722 water fraction, min, max = 0.050841699 3.6937708e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066194413 0 0.67600332 water fraction, min, max = 0.050844536 3.7064746e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066197249 0 0.67600722 water fraction, min, max = 0.050841699 3.6937824e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066194413 0 0.67600332 water fraction, min, max = 0.050844536 3.70649e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 6.8467526e-07, Final residual = 8.5239479e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0662896e-08, Final residual = 1.4995612e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066197249 0 0.67600722 water fraction, min, max = 0.050841699 3.6937778e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066194413 0 0.67600332 water fraction, min, max = 0.050844536 3.7064769e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066197249 0 0.67600722 water fraction, min, max = 0.050841699 3.6937691e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066194413 0 0.67600332 water fraction, min, max = 0.050844536 3.7064684e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.8125962e-08, Final residual = 1.1069726e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5648174e-09, Final residual = 8.9432935e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1058.24 s ClockTime = 1085 s fluxAdjustedLocalCo Co mean: 0.074986526 max: 0.59977382 fluxAdjustedLocalCo inlet-based: CoInlet=0.00046983153 -> dtInletScale=1277.0535 fluxAdjustedLocalCo dtLocalScale=1.0003771, dtInletScale=1277.0535 -> dtScale=1.0003771 deltaT = 0.75339782 Time = 1242.95 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 = 0.066191576 0 0.67599941 water fraction, min, max = 0.050847373 3.7193037e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066188739 0 0.6759955 water fraction, min, max = 0.050850208 3.7322751e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066191576 0 0.6759994 water fraction, min, max = 0.05084737 3.7195795e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999953 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066188741 0 0.67599548 water fraction, min, max = 0.050850206 3.7325585e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.1462467e-05, Final residual = 1.5401952e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.8568298e-09, Final residual = 1.6022761e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066191578 0 0.67599942 water fraction, min, max = 0.05084737 3.7195813e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066188743 0 0.67599553 water fraction, min, max = 0.050850206 3.732558e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066191578 0 0.67599942 water fraction, min, max = 0.05084737 3.7195936e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066188743 0 0.67599553 water fraction, min, max = 0.050850206 3.7325742e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 6.7507077e-07, Final residual = 8.1442348e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0284748e-08, Final residual = 1.5696958e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066191578 0 0.67599942 water fraction, min, max = 0.05084737 3.7195886e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066188743 0 0.67599553 water fraction, min, max = 0.050850206 3.7325603e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066191578 0 0.67599942 water fraction, min, max = 0.05084737 3.7195794e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066188743 0 0.67599553 water fraction, min, max = 0.050850206 3.7325512e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.3510968e-08, Final residual = 9.7229109e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6019444e-09, Final residual = 1.2074765e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1058.53 s ClockTime = 1085 s fluxAdjustedLocalCo Co mean: 0.075004637 max: 0.59973361 fluxAdjustedLocalCo inlet-based: CoInlet=0.00046997487 -> dtInletScale=1276.664 fluxAdjustedLocalCo dtLocalScale=1.0004442, dtInletScale=1276.664 -> dtScale=1.0004442 deltaT = 0.75368527 Time = 1243.71 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 = 0.066185907 0 0.67599164 water fraction, min, max = 0.050853041 3.7456678e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066183071 0 0.67598773 water fraction, min, max = 0.050855876 3.7589281e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066185907 0 0.67599162 water fraction, min, max = 0.050853039 3.7459591e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999953 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066183073 0 0.67598772 water fraction, min, max = 0.050855874 3.7592273e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.1348719e-05, Final residual = 2.0478934e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.2528194e-09, Final residual = 1.536157e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066185909 0 0.67599165 water fraction, min, max = 0.050853039 3.745961e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066183076 0 0.67598777 water fraction, min, max = 0.050855874 3.7592271e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066185909 0 0.67599165 water fraction, min, max = 0.050853039 3.7459742e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066183076 0 0.67598776 water fraction, min, max = 0.050855874 3.7592443e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 6.7047232e-07, Final residual = 8.0790721e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0506485e-08, Final residual = 1.8908126e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066185909 0 0.67599165 water fraction, min, max = 0.050853039 3.7459687e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066183076 0 0.67598776 water fraction, min, max = 0.050855874 3.7592292e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066185909 0 0.67599165 water fraction, min, max = 0.050853039 3.7459589e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066183076 0 0.67598776 water fraction, min, max = 0.050855874 3.7592196e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.6007496e-08, Final residual = 9.2413011e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2381201e-09, Final residual = 1.0539925e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1058.85 s ClockTime = 1085 s fluxAdjustedLocalCo Co mean: 0.075028438 max: 0.59973906 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047015419 -> dtInletScale=1276.1771 fluxAdjustedLocalCo dtLocalScale=1.0004351, dtInletScale=1276.1771 -> dtScale=1.0004351 deltaT = 0.75397295 Time = 1244.46 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 = 0.06618024 0 0.67598388 water fraction, min, max = 0.050858708 3.7726329e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066177406 0 0.67597999 water fraction, min, max = 0.050861541 3.7861979e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066180241 0 0.67598387 water fraction, min, max = 0.050858705 3.7729402e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999953 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066177408 0 0.67597998 water fraction, min, max = 0.050861539 3.7865132e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.121722e-05, Final residual = 2.3288375e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.2198631e-09, Final residual = 2.2365243e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066180243 0 0.67598389 water fraction, min, max = 0.050858705 3.7729424e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066177411 0 0.67598002 water fraction, min, max = 0.050861539 3.786514e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066180243 0 0.67598389 water fraction, min, max = 0.050858705 3.7729569e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066177411 0 0.67598002 water fraction, min, max = 0.050861539 3.7865327e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 6.6444731e-07, Final residual = 7.936363e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0335579e-08, Final residual = 1.7586942e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066180243 0 0.67598389 water fraction, min, max = 0.050858705 3.7729507e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066177411 0 0.67598002 water fraction, min, max = 0.050861539 3.786516e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066180243 0 0.67598389 water fraction, min, max = 0.050858705 3.7729401e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066177411 0 0.67598002 water fraction, min, max = 0.050861539 3.7865056e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.2870771e-08, Final residual = 8.6495966e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.324935e-09, Final residual = 8.7310331e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1059.2 s ClockTime = 1086 s fluxAdjustedLocalCo Co mean: 0.075052236 max: 0.59974445 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047033365 -> dtInletScale=1275.6901 fluxAdjustedLocalCo dtLocalScale=1.0004261, dtInletScale=1275.6901 -> dtScale=1.0004261 deltaT = 0.75426088 Time = 1245.22 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 = 0.066174577 0 0.67597615 water fraction, min, max = 0.050864372 3.8002319e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066171744 0 0.67597227 water fraction, min, max = 0.050867204 3.814118e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066174577 0 0.67597614 water fraction, min, max = 0.050864369 3.8005555e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999953 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066171746 0 0.67597225 water fraction, min, max = 0.050867202 3.8144499e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.1049082e-05, Final residual = 2.5722446e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.4255721e-09, Final residual = 1.781166e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066174579 0 0.67597616 water fraction, min, max = 0.050864369 3.8005582e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066171748 0 0.6759723 water fraction, min, max = 0.050867201 3.8144518e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066174579 0 0.67597616 water fraction, min, max = 0.050864369 3.8005741e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066171748 0 0.6759723 water fraction, min, max = 0.050867201 3.8144719e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 6.7590718e-07, Final residual = 7.4930966e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.885601e-09, Final residual = 1.4297234e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066174579 0 0.67597616 water fraction, min, max = 0.050864369 3.8005671e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066171748 0 0.6759723 water fraction, min, max = 0.050867201 3.8144536e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066174579 0 0.67597616 water fraction, min, max = 0.050864369 3.8005556e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066171748 0 0.6759723 water fraction, min, max = 0.050867201 3.8144423e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.2868128e-08, Final residual = 1.1321442e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5430252e-09, Final residual = 9.3729205e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1059.51 s ClockTime = 1086 s fluxAdjustedLocalCo Co mean: 0.075076023 max: 0.59974982 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047051326 -> dtInletScale=1275.2032 fluxAdjustedLocalCo dtLocalScale=1.0004171, dtInletScale=1275.2032 -> dtScale=1.0004171 deltaT = 0.75454906 Time = 1245.97 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 = 0.066168915 0 0.67596844 water fraction, min, max = 0.050870033 3.8284982e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066166084 0 0.67596457 water fraction, min, max = 0.050872864 3.8427222e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066168916 0 0.67596842 water fraction, min, max = 0.050870031 3.8288386e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999953 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066166085 0 0.67596455 water fraction, min, max = 0.050872862 3.8430711e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.0929144e-05, Final residual = 2.703833e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.5878681e-09, Final residual = 1.3269269e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066168918 0 0.67596845 water fraction, min, max = 0.050870031 3.8288416e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066166088 0 0.6759646 water fraction, min, max = 0.050872861 3.8430742e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066168918 0 0.67596845 water fraction, min, max = 0.050870031 3.8288591e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066166088 0 0.6759646 water fraction, min, max = 0.050872861 3.8430959e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 6.8432803e-07, Final residual = 7.5183092e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.9198175e-09, Final residual = 1.7077637e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066168918 0 0.67596845 water fraction, min, max = 0.050870031 3.8288512e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066166088 0 0.6759646 water fraction, min, max = 0.050872861 3.8430757e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066168918 0 0.67596845 water fraction, min, max = 0.050870031 3.8288388e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066166088 0 0.6759646 water fraction, min, max = 0.050872861 3.8430635e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.5621195e-08, Final residual = 8.8232796e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3450453e-09, Final residual = 9.1321527e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1059.81 s ClockTime = 1086 s fluxAdjustedLocalCo Co mean: 0.075099807 max: 0.59975514 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047069302 -> dtInletScale=1274.7162 fluxAdjustedLocalCo dtLocalScale=1.0004083, dtInletScale=1274.7162 -> dtScale=1.0004083 deltaT = 0.75483747 Time = 1246.73 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 = 0.066163256 0 0.67596074 water fraction, min, max = 0.050875692 3.857466e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066160426 0 0.67595689 water fraction, min, max = 0.050878521 3.8720452e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066163257 0 0.67596073 water fraction, min, max = 0.050875689 3.8578236e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999953 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066160428 0 0.67595687 water fraction, min, max = 0.050878519 3.8724114e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.081317e-05, Final residual = 2.7998577e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.7950913e-09, Final residual = 2.1044827e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066163259 0 0.67596076 water fraction, min, max = 0.050875689 3.857827e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06616043 0 0.67595692 water fraction, min, max = 0.050878519 3.8724157e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066163259 0 0.67596076 water fraction, min, max = 0.050875689 3.8578461e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06616043 0 0.67595692 water fraction, min, max = 0.050878519 3.8724393e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 6.5427074e-07, Final residual = 7.5942358e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.9320573e-09, Final residual = 1.6802682e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066163259 0 0.67596076 water fraction, min, max = 0.050875689 3.8578372e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06616043 0 0.67595691 water fraction, min, max = 0.050878519 3.872417e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066163259 0 0.67596076 water fraction, min, max = 0.050875689 3.8578238e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06616043 0 0.67595691 water fraction, min, max = 0.050878519 3.8724038e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.3069801e-08, Final residual = 9.7731259e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3538011e-09, Final residual = 1.1664085e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1060.12 s ClockTime = 1087 s fluxAdjustedLocalCo Co mean: 0.075123597 max: 0.59976038 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047087294 -> dtInletScale=1274.2291 fluxAdjustedLocalCo dtLocalScale=1.0003995, dtInletScale=1274.2291 -> dtScale=1.0003995 deltaT = 0.75512613 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 = 0.0661576 0 0.67595307 water fraction, min, max = 0.050881348 3.8871703e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066154771 0 0.67594922 water fraction, min, max = 0.050884176 3.9021222e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0661576 0 0.67595306 water fraction, min, max = 0.050881346 3.8875454e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999953 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066154773 0 0.67594921 water fraction, min, max = 0.050884174 3.9025061e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.0677109e-05, Final residual = 2.8954417e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.7145468e-09, Final residual = 2.194841e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066157602 0 0.67595308 water fraction, min, max = 0.050881346 3.8875492e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066154775 0 0.67594925 water fraction, min, max = 0.050884174 3.9025118e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066157602 0 0.67595308 water fraction, min, max = 0.050881346 3.8875702e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066154775 0 0.67594925 water fraction, min, max = 0.050884174 3.9025372e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 6.594084e-07, Final residual = 7.8628777e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.9628193e-09, Final residual = 1.4315881e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066157602 0 0.67595308 water fraction, min, max = 0.050881346 3.8875602e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066154775 0 0.67594925 water fraction, min, max = 0.050884174 3.9025127e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066157602 0 0.67595308 water fraction, min, max = 0.050881346 3.8875457e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066154775 0 0.67594925 water fraction, min, max = 0.050884174 3.9024985e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.5345511e-08, Final residual = 8.0861698e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4553705e-09, Final residual = 9.836916e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1060.42 s ClockTime = 1087 s fluxAdjustedLocalCo Co mean: 0.075147381 max: 0.59976559 fluxAdjustedLocalCo inlet-based: CoInlet=0.000471053 -> dtInletScale=1273.742 fluxAdjustedLocalCo dtLocalScale=1.0003908, dtInletScale=1273.742 -> dtScale=1.0003908 deltaT = 0.75541503 Time = 1248.24 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 = 0.066151946 0 0.67594542 water fraction, min, max = 0.050887002 3.9176467e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066149118 0 0.67594158 water fraction, min, max = 0.050889829 3.9329892e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066151947 0 0.67594541 water fraction, min, max = 0.050887 3.9180396e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999953 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06614912 0 0.67594157 water fraction, min, max = 0.050889827 3.9333911e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.058102e-05, Final residual = 2.9610123e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.8955172e-09, Final residual = 1.8972791e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066151949 0 0.67594543 water fraction, min, max = 0.050887 3.9180438e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066149123 0 0.67594161 water fraction, min, max = 0.050889827 3.9333982e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066151949 0 0.67594543 water fraction, min, max = 0.050887 3.9180668e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066149123 0 0.67594161 water fraction, min, max = 0.050889827 3.9334256e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 6.5028896e-07, Final residual = 7.5203241e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.810877e-09, Final residual = 1.4519648e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066151949 0 0.67594543 water fraction, min, max = 0.050887 3.9180556e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066149123 0 0.67594161 water fraction, min, max = 0.050889827 3.9333988e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066151949 0 0.67594543 water fraction, min, max = 0.050887 3.9180399e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066149123 0 0.67594161 water fraction, min, max = 0.050889827 3.9333834e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.1594652e-08, Final residual = 7.3082603e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3233038e-09, Final residual = 9.9478866e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1060.73 s ClockTime = 1087 s fluxAdjustedLocalCo Co mean: 0.075172189 max: 0.59977075 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047123322 -> dtInletScale=1273.2549 fluxAdjustedLocalCo dtLocalScale=1.0003822, dtInletScale=1273.2549 -> dtScale=1.0003822 deltaT = 0.75570417 Time = 1248.99 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 = 0.066146295 0 0.67593779 water fraction, min, max = 0.050892653 3.9489314e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066143468 0 0.67593396 water fraction, min, max = 0.050895479 3.9646827e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066146295 0 0.67593778 water fraction, min, max = 0.050892651 3.9493425e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999953 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06614347 0 0.67593394 water fraction, min, max = 0.050895477 3.965103e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.0497639e-05, Final residual = 3.0201238e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.918555e-09, Final residual = 2.143931e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066146297 0 0.6759378 water fraction, min, max = 0.050892651 3.9493472e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066143472 0 0.67593399 water fraction, min, max = 0.050895477 3.9651116e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066146297 0 0.6759378 water fraction, min, max = 0.050892651 3.9493722e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066143473 0 0.67593399 water fraction, min, max = 0.050895477 3.9651412e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 6.444365e-07, Final residual = 8.0425958e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0446576e-08, Final residual = 1.6446492e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066146297 0 0.6759378 water fraction, min, max = 0.050892651 3.9493598e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066143473 0 0.67593399 water fraction, min, max = 0.050895477 3.9651119e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066146297 0 0.6759378 water fraction, min, max = 0.050892651 3.9493429e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066143473 0 0.67593399 water fraction, min, max = 0.050895477 3.9650952e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.2291645e-08, Final residual = 7.1368603e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4508145e-09, Final residual = 1.1263298e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1061.03 s ClockTime = 1088 s fluxAdjustedLocalCo Co mean: 0.075196047 max: 0.59977581 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047141359 -> dtInletScale=1272.7677 fluxAdjustedLocalCo dtLocalScale=1.0003738, dtInletScale=1272.7677 -> dtScale=1.0003738 deltaT = 0.75593566 Time = 1249.75 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 = 0.066140646 0 0.67593017 water fraction, min, max = 0.050898302 3.9810602e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066137821 0 0.67592635 water fraction, min, max = 0.050901126 3.9972376e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066140647 0 0.67593016 water fraction, min, max = 0.0508983 3.9814897e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999954 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066137823 0 0.67592634 water fraction, min, max = 0.050901124 3.9976765e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.0475384e-05, Final residual = 2.8883775e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.6716048e-09, Final residual = 1.3048533e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066140649 0 0.67593018 water fraction, min, max = 0.0508983 3.9814948e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066137825 0 0.67592638 water fraction, min, max = 0.050901124 3.9976867e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066140649 0 0.67593018 water fraction, min, max = 0.0508983 3.9815221e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066137825 0 0.67592638 water fraction, min, max = 0.050901124 3.9977186e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 6.5306279e-07, Final residual = 6.9056464e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.3964258e-09, Final residual = 1.5660906e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066140649 0 0.67593018 water fraction, min, max = 0.0508983 3.9815084e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066137825 0 0.67592638 water fraction, min, max = 0.050901124 3.9976866e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066140649 0 0.67593018 water fraction, min, max = 0.0508983 3.9814901e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066137825 0 0.67592638 water fraction, min, max = 0.050901124 3.9976686e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.5131566e-08, Final residual = 8.275734e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3365727e-09, Final residual = 9.0862915e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1061.34 s ClockTime = 1088 s fluxAdjustedLocalCo Co mean: 0.075214228 max: 0.5997349 fluxAdjustedLocalCo inlet-based: CoInlet=0.000471558 -> dtInletScale=1272.378 fluxAdjustedLocalCo dtLocalScale=1.000442, dtInletScale=1272.378 -> dtScale=1.000442 deltaT = 0.75622525 Time = 1250.5 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 = 0.066135 0 0.67592258 water fraction, min, max = 0.050903948 4.0140704e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066132176 0 0.67591876 water fraction, min, max = 0.050906771 4.030694e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066135001 0 0.67592256 water fraction, min, max = 0.050903945 4.0145187e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999954 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066132178 0 0.67591875 water fraction, min, max = 0.050906769 4.0311517e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.0410177e-05, Final residual = 2.8635747e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.6644842e-09, Final residual = 1.9424777e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066135003 0 0.67592259 water fraction, min, max = 0.050903945 4.0145243e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066132181 0 0.67591879 water fraction, min, max = 0.050906768 4.0311638e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066135003 0 0.67592259 water fraction, min, max = 0.050903945 4.0145539e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066132181 0 0.67591879 water fraction, min, max = 0.050906768 4.0311981e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 6.5293087e-07, Final residual = 6.4644946e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.5746928e-09, Final residual = 1.309706e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066135003 0 0.67592259 water fraction, min, max = 0.050903945 4.0145388e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066132181 0 0.67591879 water fraction, min, max = 0.050906768 4.0311631e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066135003 0 0.67592259 water fraction, min, max = 0.050903945 4.0145191e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066132181 0 0.67591879 water fraction, min, max = 0.050906768 4.0311438e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.5788848e-08, Final residual = 9.9830126e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.211913e-09, Final residual = 8.7902098e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1061.65 s ClockTime = 1088 s fluxAdjustedLocalCo Co mean: 0.075238152 max: 0.59973987 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047173864 -> dtInletScale=1271.8907 fluxAdjustedLocalCo dtLocalScale=1.0004337, dtInletScale=1271.8907 -> dtScale=1.0004337 deltaT = 0.75651508 Time = 1251.26 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 = 0.066129357 0 0.675915 water fraction, min, max = 0.050909591 4.0480014e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066126534 0 0.67591119 water fraction, min, max = 0.050912413 4.0650903e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066129358 0 0.67591498 water fraction, min, max = 0.050909589 4.0484687e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999954 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066126536 0 0.67591118 water fraction, min, max = 0.050912411 4.0655672e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.0323206e-05, Final residual = 2.8831194e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.9230272e-09, Final residual = 1.3072073e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066129359 0 0.67591501 water fraction, min, max = 0.050909589 4.0484749e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066126539 0 0.67591122 water fraction, min, max = 0.05091241 4.0655811e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066129359 0 0.67591501 water fraction, min, max = 0.050909589 4.048507e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066126539 0 0.67591122 water fraction, min, max = 0.05091241 4.065618e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 6.5248888e-07, Final residual = 5.8331668e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.1218751e-09, Final residual = 1.4166794e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06612936 0 0.67591501 water fraction, min, max = 0.050909589 4.0484903e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066126539 0 0.67591122 water fraction, min, max = 0.05091241 4.06558e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06612936 0 0.67591501 water fraction, min, max = 0.050909589 4.0484691e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066126539 0 0.67591122 water fraction, min, max = 0.05091241 4.0655592e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.4059328e-08, Final residual = 6.0744201e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3520555e-09, Final residual = 1.0146847e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1061.95 s ClockTime = 1089 s fluxAdjustedLocalCo Co mean: 0.075262062 max: 0.59974478 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047191944 -> dtInletScale=1271.4034 fluxAdjustedLocalCo dtLocalScale=1.0004256, dtInletScale=1271.4034 -> dtScale=1.0004256 deltaT = 0.75680515 Time = 1252.02 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 = 0.066123716 0 0.67590743 water fraction, min, max = 0.050915232 4.0828918e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066120895 0 0.67590364 water fraction, min, max = 0.050918052 4.1004654e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066123717 0 0.67590742 water fraction, min, max = 0.050915229 4.0833785e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999955 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066120897 0 0.67590362 water fraction, min, max = 0.05091805 4.1009619e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.0237472e-05, Final residual = 2.9381296e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.9678355e-09, Final residual = 2.2896859e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066123719 0 0.67590744 water fraction, min, max = 0.05091523 4.0833852e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066120899 0 0.67590366 water fraction, min, max = 0.05091805 4.1009777e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066123719 0 0.67590744 water fraction, min, max = 0.050915229 4.0834192e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066120899 0 0.67590366 water fraction, min, max = 0.05091805 4.1010151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 6.6824164e-07, Final residual = 5.7254501e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.6874107e-09, Final residual = 1.3573137e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066123719 0 0.67590744 water fraction, min, max = 0.05091523 4.0833995e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066120899 0 0.67590366 water fraction, min, max = 0.05091805 4.1009725e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066123719 0 0.67590744 water fraction, min, max = 0.05091523 4.0833775e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066120899 0 0.67590366 water fraction, min, max = 0.05091805 4.1009523e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.3169048e-08, Final residual = 7.8725236e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3194126e-09, Final residual = 9.1037932e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1062.27 s ClockTime = 1089 s fluxAdjustedLocalCo Co mean: 0.075285957 max: 0.59974962 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047210039 -> dtInletScale=1270.9161 fluxAdjustedLocalCo dtLocalScale=1.0004175, dtInletScale=1270.9161 -> dtScale=1.0004175 deltaT = 0.75709547 Time = 1252.77 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 = 0.066118078 0 0.67589989 water fraction, min, max = 0.05092087 4.1187796e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066115258 0 0.6758961 water fraction, min, max = 0.050923689 4.1368576e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066118078 0 0.67589987 water fraction, min, max = 0.050920868 4.1192859e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999955 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06611526 0 0.67589608 water fraction, min, max = 0.050923687 4.1373738e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.0160467e-05, Final residual = 3.0203683e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.1085607e-09, Final residual = 2.3979093e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06611808 0 0.67589989 water fraction, min, max = 0.050920868 4.1192931e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066115262 0 0.67589612 water fraction, min, max = 0.050923687 4.1373916e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06611808 0 0.67589989 water fraction, min, max = 0.050920868 4.1193282e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066115262 0 0.67589612 water fraction, min, max = 0.050923687 4.1374269e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 6.5161291e-07, Final residual = 5.8174549e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.7132043e-09, Final residual = 1.3100438e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06611808 0 0.67589989 water fraction, min, max = 0.050920868 4.1193037e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066115262 0 0.67589612 water fraction, min, max = 0.050923687 4.1373779e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06611808 0 0.67589989 water fraction, min, max = 0.050920868 4.1192818e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066115262 0 0.67589612 water fraction, min, max = 0.050923687 4.1373611e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.839311e-08, Final residual = 7.3948151e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3019021e-09, Final residual = 9.2215806e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1062.66 s ClockTime = 1089 s fluxAdjustedLocalCo Co mean: 0.075309885 max: 0.59975436 fluxAdjustedLocalCo inlet-based: CoInlet=0.0004722815 -> dtInletScale=1270.4288 fluxAdjustedLocalCo dtLocalScale=1.0004096, dtInletScale=1270.4288 -> dtScale=1.0004096 deltaT = 0.75738604 Time = 1253.53 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 = 0.066112442 0 0.67589235 water fraction, min, max = 0.050926506 4.1557029e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066109623 0 0.67588857 water fraction, min, max = 0.050929324 4.1743053e-13 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 = 0.066112443 0 0.67589234 water fraction, min, max = 0.050926503 4.156229e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999956 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066109625 0 0.67588856 water fraction, min, max = 0.050929322 4.1748415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.009695e-05, Final residual = 3.1251255e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.9158537e-09, Final residual = 1.2939008e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066112445 0 0.67589236 water fraction, min, max = 0.050926504 4.1562368e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066109628 0 0.6758886 water fraction, min, max = 0.050929321 4.1748614e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066112445 0 0.67589236 water fraction, min, max = 0.050926503 4.1562731e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066109628 0 0.6758886 water fraction, min, max = 0.050929321 4.1748945e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 6.7639462e-07, Final residual = 5.6544977e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.1036086e-09, Final residual = 1.3553379e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066112445 0 0.67589236 water fraction, min, max = 0.050926503 4.1562435e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066109628 0 0.6758886 water fraction, min, max = 0.050929321 4.1748387e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066112445 0 0.67589236 water fraction, min, max = 0.050926503 4.1562216e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066109628 0 0.6758886 water fraction, min, max = 0.050929321 4.1748254e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 5.4332146e-08, Final residual = 1.252984e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0543928e-09, Final residual = 1.0699561e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1063.06 s ClockTime = 1090 s fluxAdjustedLocalCo Co mean: 0.075333881 max: 0.59975903 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047246275 -> dtInletScale=1269.9414 fluxAdjustedLocalCo dtLocalScale=1.0004018, dtInletScale=1269.9414 -> dtScale=1.0004018 deltaT = 0.75767685 Time = 1254.29 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 = 0.066106809 0 0.67588483 water fraction, min, max = 0.050932139 4.1937018e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066103992 0 0.67588106 water fraction, min, max = 0.050934956 4.212849e-13 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 = 0.06610681 0 0.67588482 water fraction, min, max = 0.050932137 4.1942481e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999956 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066103993 0 0.67588105 water fraction, min, max = 0.050934954 4.2134054e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.0023782e-05, Final residual = 3.2525454e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.1366521e-09, Final residual = 1.5906175e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066106812 0 0.67588484 water fraction, min, max = 0.050932137 4.1942564e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066103996 0 0.67588109 water fraction, min, max = 0.050934953 4.2134275e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066106812 0 0.67588484 water fraction, min, max = 0.050932137 4.194294e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066103996 0 0.67588109 water fraction, min, max = 0.050934953 4.2134584e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 6.740199e-07, Final residual = 5.759585e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.9503004e-09, Final residual = 1.2586634e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066106812 0 0.67588484 water fraction, min, max = 0.050932137 4.1942591e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066103996 0 0.67588109 water fraction, min, max = 0.050934953 4.2133956e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066106812 0 0.67588484 water fraction, min, max = 0.050932137 4.1942373e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066103996 0 0.67588109 water fraction, min, max = 0.050934953 4.2133858e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 5.0441729e-08, Final residual = 1.0169766e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5810824e-09, Final residual = 9.236669e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1063.39 s ClockTime = 1090 s fluxAdjustedLocalCo Co mean: 0.075358881 max: 0.59976364 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047264416 -> dtInletScale=1269.454 fluxAdjustedLocalCo dtLocalScale=1.0003941, dtInletScale=1269.454 -> dtScale=1.0003941 deltaT = 0.7579679 Time = 1255.05 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 = 0.066101179 0 0.67587733 water fraction, min, max = 0.05093777 4.2328173e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066098362 0 0.67587357 water fraction, min, max = 0.050940585 4.2525297e-13 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 = 0.066101179 0 0.67587732 water fraction, min, max = 0.050937767 4.233384e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999957 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066098364 0 0.67587355 water fraction, min, max = 0.050940583 4.2531066e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.9931244e-05, Final residual = 3.4199161e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.2069035e-09, Final residual = 1.3274676e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066101181 0 0.67587734 water fraction, min, max = 0.050937767 4.2333929e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066098367 0 0.67587359 water fraction, min, max = 0.050940583 4.253131e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066101181 0 0.67587734 water fraction, min, max = 0.050937767 4.2334318e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066098367 0 0.67587359 water fraction, min, max = 0.050940583 4.2531602e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 6.6054388e-07, Final residual = 6.0904037e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.5115677e-09, Final residual = 1.3515062e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066101181 0 0.67587734 water fraction, min, max = 0.050937767 4.2333925e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066098367 0 0.67587359 water fraction, min, max = 0.050940583 4.2530915e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066101181 0 0.67587734 water fraction, min, max = 0.050937767 4.2333706e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066098367 0 0.67587359 water fraction, min, max = 0.050940583 4.2530844e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.7248483e-08, Final residual = 9.5059398e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5058472e-09, Final residual = 1.2307236e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1063.73 s ClockTime = 1090 s fluxAdjustedLocalCo Co mean: 0.075383223 max: 0.59976822 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047282572 -> dtInletScale=1268.9665 fluxAdjustedLocalCo dtLocalScale=1.0003864, dtInletScale=1268.9665 -> dtScale=1.0003864 deltaT = 0.7582592 Time = 1255.81 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 = 0.066095551 0 0.67586984 water fraction, min, max = 0.050943398 4.2730916e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066092735 0 0.67586608 water fraction, min, max = 0.050946212 4.29339e-13 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 = 0.066095551 0 0.67586983 water fraction, min, max = 0.050943395 4.273679e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999957 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066092737 0 0.67586607 water fraction, min, max = 0.05094621 4.2939877e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.9830206e-05, Final residual = 3.5869109e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.7192656e-09, Final residual = 1.6620155e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066095553 0 0.67586985 water fraction, min, max = 0.050943395 4.2736885e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06609274 0 0.67586611 water fraction, min, max = 0.050946209 4.2940145e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066095553 0 0.67586985 water fraction, min, max = 0.050943395 4.2737287e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06609274 0 0.6758661 water fraction, min, max = 0.050946209 4.2940431e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 6.5738844e-07, Final residual = 6.342171e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.8536693e-09, Final residual = 1.3790324e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066095553 0 0.67586985 water fraction, min, max = 0.050943395 4.2736872e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06609274 0 0.6758661 water fraction, min, max = 0.050946209 4.293972e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066095553 0 0.67586985 water fraction, min, max = 0.050943395 4.2736653e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06609274 0 0.6758661 water fraction, min, max = 0.050946209 4.2939651e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.7900021e-08, Final residual = 8.0893029e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4352904e-09, Final residual = 1.0452654e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1064.05 s ClockTime = 1091 s fluxAdjustedLocalCo Co mean: 0.075407615 max: 0.59977279 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047300744 -> dtInletScale=1268.479 fluxAdjustedLocalCo dtLocalScale=1.0003788, dtInletScale=1268.479 -> dtScale=1.0003788 deltaT = 0.75849243 Time = 1256.56 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 = 0.066089925 0 0.67586236 water fraction, min, max = 0.050949023 4.3145674e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066087112 0 0.67585861 water fraction, min, max = 0.050951835 4.3354711e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066089926 0 0.67586235 water fraction, min, max = 0.050949021 4.3151755e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999958 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066087114 0 0.6758586 water fraction, min, max = 0.050951834 4.3360898e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.9743187e-05, Final residual = 3.710465e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.6332486e-09, Final residual = 1.3598405e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066089928 0 0.67586237 water fraction, min, max = 0.050949021 4.3151857e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066087116 0 0.67585863 water fraction, min, max = 0.050951833 4.336119e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066089928 0 0.67586237 water fraction, min, max = 0.050949021 4.3152273e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066087116 0 0.67585863 water fraction, min, max = 0.050951833 4.3361469e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 6.4651118e-07, Final residual = 6.7236251e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.2871466e-09, Final residual = 1.3404031e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066089928 0 0.67586237 water fraction, min, max = 0.050949021 4.3151835e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066087116 0 0.67585863 water fraction, min, max = 0.050951833 4.3360734e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066089928 0 0.67586237 water fraction, min, max = 0.050949021 4.3151615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066087116 0 0.67585863 water fraction, min, max = 0.050951833 4.3360668e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.5501208e-08, Final residual = 9.2280024e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3177016e-09, Final residual = 9.2542932e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1064.36 s ClockTime = 1091 s fluxAdjustedLocalCo Co mean: 0.075425907 max: 0.59973113 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047315292 -> dtInletScale=1268.089 fluxAdjustedLocalCo dtLocalScale=1.0004483, dtInletScale=1268.089 -> dtScale=1.0004483 deltaT = 0.75878418 Time = 1257.32 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 = 0.066084303 0 0.6758549 water fraction, min, max = 0.050954645 4.3572867e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066081491 0 0.67585115 water fraction, min, max = 0.050957457 4.3788187e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066084303 0 0.67585488 water fraction, min, max = 0.050954643 4.3579161e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999958 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066081492 0 0.67585114 water fraction, min, max = 0.050957455 4.3794587e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.9649407e-05, Final residual = 3.7658702e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.5083835e-09, Final residual = 1.6695341e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066084305 0 0.6758549 water fraction, min, max = 0.050954643 4.3579268e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066081495 0 0.67585117 water fraction, min, max = 0.050957454 4.3794904e-13 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 = 0.066084305 0 0.6758549 water fraction, min, max = 0.050954643 4.3579698e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066081495 0 0.67585117 water fraction, min, max = 0.050957454 4.3795177e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 6.5466775e-07, Final residual = 6.759341e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.1559061e-09, Final residual = 1.4491787e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066084305 0 0.6758549 water fraction, min, max = 0.050954643 4.3579238e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066081495 0 0.67585117 water fraction, min, max = 0.050957454 4.3794416e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066084305 0 0.6758549 water fraction, min, max = 0.050954643 4.3579017e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066081495 0 0.67585117 water fraction, min, max = 0.050957454 4.3794352e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.7174895e-08, Final residual = 1.0699716e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.520627e-09, Final residual = 9.7117554e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1064.68 s ClockTime = 1091 s fluxAdjustedLocalCo Co mean: 0.075450462 max: 0.59973554 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047333492 -> dtInletScale=1267.6014 fluxAdjustedLocalCo dtLocalScale=1.000441, dtInletScale=1267.6014 -> dtScale=1.000441 deltaT = 0.75907617 Time = 1258.08 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 = 0.066078683 0 0.67584744 water fraction, min, max = 0.050960265 4.4012942e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066075872 0 0.67584371 water fraction, min, max = 0.050963075 4.4234759e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066078683 0 0.67584743 water fraction, min, max = 0.050960263 4.401945e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999958 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066075874 0 0.67584369 water fraction, min, max = 0.050963073 4.4241375e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.9580887e-05, Final residual = 3.754096e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.1144482e-09, Final residual = 1.9824753e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066078685 0 0.67584745 water fraction, min, max = 0.050960263 4.4019564e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066075876 0 0.67584373 water fraction, min, max = 0.050963073 4.4241717e-13 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 = 0.066078685 0 0.67584745 water fraction, min, max = 0.050960263 4.4020009e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066075876 0 0.67584373 water fraction, min, max = 0.050963073 4.4241984e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 6.3604978e-07, Final residual = 8.0960418e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0520923e-08, Final residual = 1.4518986e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066078685 0 0.67584745 water fraction, min, max = 0.050960263 4.4019525e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066075876 0 0.67584373 water fraction, min, max = 0.050963073 4.4241197e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066078685 0 0.67584745 water fraction, min, max = 0.050960263 4.4019304e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066075876 0 0.67584373 water fraction, min, max = 0.050963073 4.4241136e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.3372288e-08, Final residual = 9.0424052e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3783888e-09, Final residual = 9.3557049e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1064.99 s ClockTime = 1092 s fluxAdjustedLocalCo Co mean: 0.075474546 max: 0.59973991 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047351707 -> dtInletScale=1267.1138 fluxAdjustedLocalCo dtLocalScale=1.0004337, dtInletScale=1267.1138 -> dtScale=1.0004337 deltaT = 0.75936842 Time = 1258.84 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 = 0.066073066 0 0.67584 water fraction, min, max = 0.050965883 4.4466333e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066070256 0 0.67583627 water fraction, min, max = 0.050968691 4.4694866e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066073066 0 0.67583999 water fraction, min, max = 0.05096588 4.4473058e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999958 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066070258 0 0.67583625 water fraction, min, max = 0.050968689 4.4701701e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.9515085e-05, Final residual = 3.751331e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.8016893e-09, Final residual = 2.0702336e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066073068 0 0.67584001 water fraction, min, max = 0.05096588 4.4473179e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06607026 0 0.67583629 water fraction, min, max = 0.050968689 4.4702069e-13 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 = 0.066073068 0 0.67584001 water fraction, min, max = 0.05096588 4.4473639e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06607026 0 0.67583629 water fraction, min, max = 0.050968689 4.4702329e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 6.3197919e-07, Final residual = 8.6724654e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.1108371e-08, Final residual = 1.4472069e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066073068 0 0.67584001 water fraction, min, max = 0.05096588 4.4473131e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06607026 0 0.67583629 water fraction, min, max = 0.050968689 4.4701515e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066073068 0 0.67584001 water fraction, min, max = 0.05096588 4.4472909e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06607026 0 0.67583629 water fraction, min, max = 0.050968689 4.4701456e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.2881483e-08, Final residual = 8.4975322e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4750661e-09, Final residual = 1.148489e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1065.28 s ClockTime = 1092 s fluxAdjustedLocalCo Co mean: 0.075498845 max: 0.59974428 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047369938 -> dtInletScale=1266.6261 fluxAdjustedLocalCo dtLocalScale=1.0004264, dtInletScale=1266.6261 -> dtScale=1.0004264 deltaT = 0.75966091 Time = 1259.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066067451 0 0.67583257 water fraction, min, max = 0.050971497 4.4933481e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066064642 0 0.67582884 water fraction, min, max = 0.050974305 4.5168951e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066067451 0 0.67583256 water fraction, min, max = 0.050971495 4.4940426e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999958 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066064644 0 0.67582883 water fraction, min, max = 0.050974303 4.5176008e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.9460142e-05, Final residual = 3.7490058e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.6902514e-09, Final residual = 1.8550504e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066067453 0 0.67583258 water fraction, min, max = 0.050971495 4.4940553e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066064647 0 0.67582886 water fraction, min, max = 0.050974302 4.5176401e-13 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 = 0.066067453 0 0.67583258 water fraction, min, max = 0.050971495 4.4941028e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066064647 0 0.67582886 water fraction, min, max = 0.050974302 4.5176654e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 6.2959353e-07, Final residual = 8.9911725e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.1265423e-08, Final residual = 1.2867689e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066067453 0 0.67583258 water fraction, min, max = 0.050971495 4.4940496e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066064647 0 0.67582886 water fraction, min, max = 0.050974302 4.5175813e-13 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 = 0.066067453 0 0.67583258 water fraction, min, max = 0.050971495 4.4940273e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066064647 0 0.67582886 water fraction, min, max = 0.050974302 4.5175757e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.4696047e-08, Final residual = 9.568232e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.602941e-09, Final residual = 1.0679995e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1065.59 s ClockTime = 1092 s fluxAdjustedLocalCo Co mean: 0.075523192 max: 0.59974859 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047388183 -> dtInletScale=1266.1384 fluxAdjustedLocalCo dtLocalScale=1.0004192, dtInletScale=1266.1384 -> dtScale=1.0004192 deltaT = 0.75995365 Time = 1260.36 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 = 0.066061839 0 0.67582515 water fraction, min, max = 0.050977109 4.5414832e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066059032 0 0.67582143 water fraction, min, max = 0.050979916 4.5657463e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066061839 0 0.67582514 water fraction, min, max = 0.050977107 4.5422e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999959 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066059034 0 0.67582141 water fraction, min, max = 0.050979914 4.5664744e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.9424236e-05, Final residual = 3.7428873e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.7152528e-09, Final residual = 1.4811982e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066061841 0 0.67582516 water fraction, min, max = 0.050977107 4.5422134e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066059036 0 0.67582145 water fraction, min, max = 0.050979913 4.5665163e-13 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 = 0.066061841 0 0.67582516 water fraction, min, max = 0.050977107 4.5422625e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066059036 0 0.67582145 water fraction, min, max = 0.050979913 4.566541e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 6.2568187e-07, Final residual = 9.0248474e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.1308566e-08, Final residual = 1.4739858e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066061841 0 0.67582516 water fraction, min, max = 0.050977107 4.5422067e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066059036 0 0.67582145 water fraction, min, max = 0.050979913 4.5664542e-13 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 = 0.066061841 0 0.67582516 water fraction, min, max = 0.050977107 4.5421843e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066059036 0 0.67582145 water fraction, min, max = 0.050979913 4.5664488e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.1650425e-08, Final residual = 9.1915619e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.55e-09, Final residual = 1.2673907e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1065.89 s ClockTime = 1093 s fluxAdjustedLocalCo Co mean: 0.075547273 max: 0.59975284 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047406445 -> dtInletScale=1265.6507 fluxAdjustedLocalCo dtLocalScale=1.0004121, dtInletScale=1265.6507 -> dtScale=1.0004121 deltaT = 0.76024664 Time = 1261.12 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 = 0.066056229 0 0.67581774 water fraction, min, max = 0.050982719 4.5910838e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066053423 0 0.67581402 water fraction, min, max = 0.050985524 4.6160858e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06605623 0 0.67581773 water fraction, min, max = 0.050982717 4.5918233e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999959 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066053425 0 0.67581401 water fraction, min, max = 0.050985522 4.6168367e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.9395537e-05, Final residual = 3.7623341e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.600213e-09, Final residual = 1.3545818e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066056232 0 0.67581775 water fraction, min, max = 0.050982717 4.5918374e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066053428 0 0.67581404 water fraction, min, max = 0.050985521 4.6168814e-13 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 = 0.066056232 0 0.67581775 water fraction, min, max = 0.050982717 4.591888e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066053428 0 0.67581404 water fraction, min, max = 0.050985521 4.6169053e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 6.236783e-07, Final residual = 9.0973029e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.1394586e-08, Final residual = 1.5088442e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066056232 0 0.67581775 water fraction, min, max = 0.050982717 4.5918297e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066053428 0 0.67581404 water fraction, min, max = 0.050985521 4.6168157e-13 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 = 0.066056232 0 0.67581775 water fraction, min, max = 0.050982717 4.5918073e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066053428 0 0.67581404 water fraction, min, max = 0.050985521 4.6168107e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.124635e-08, Final residual = 8.6253669e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4462213e-09, Final residual = 9.2889504e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1066.2 s ClockTime = 1093 s fluxAdjustedLocalCo Co mean: 0.075571352 max: 0.5997571 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047424722 -> dtInletScale=1265.1629 fluxAdjustedLocalCo dtLocalScale=1.000405, dtInletScale=1265.1629 -> dtScale=1.000405 deltaT = 0.76053988 Time = 1261.88 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 = 0.066050622 0 0.67581034 water fraction, min, max = 0.050988326 4.6421962e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066047818 0 0.67580663 water fraction, min, max = 0.050991129 4.6679601e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066050623 0 0.67581033 water fraction, min, max = 0.050988323 4.6429586e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999959 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06604782 0 0.67580661 water fraction, min, max = 0.050991128 4.6687341e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.9380381e-05, Final residual = 3.6092929e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.3859368e-09, Final residual = 1.8794767e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066050625 0 0.67581035 water fraction, min, max = 0.050988324 4.6429734e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066047822 0 0.67580665 water fraction, min, max = 0.050991127 4.6687815e-13 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 = 0.066050625 0 0.67581035 water fraction, min, max = 0.050988323 4.6430256e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066047822 0 0.67580665 water fraction, min, max = 0.050991127 4.6688048e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 6.2563908e-07, Final residual = 9.1322469e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.1404094e-08, Final residual = 1.5030253e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066050625 0 0.67581035 water fraction, min, max = 0.050988323 4.6429648e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066047822 0 0.67580665 water fraction, min, max = 0.050991127 4.6687123e-13 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 = 0.066050625 0 0.67581035 water fraction, min, max = 0.050988323 4.6429423e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066047822 0 0.67580665 water fraction, min, max = 0.050991127 4.6687076e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.1135618e-08, Final residual = 1.037218e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5946164e-09, Final residual = 9.962305e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1066.5 s ClockTime = 1093 s fluxAdjustedLocalCo Co mean: 0.075595728 max: 0.59976139 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047443014 -> dtInletScale=1264.6751 fluxAdjustedLocalCo dtLocalScale=1.0003978, dtInletScale=1264.6751 -> dtScale=1.0003978 deltaT = 0.76083336 Time = 1262.64 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 = 0.066045018 0 0.67580295 water fraction, min, max = 0.05099393 4.6948668e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066042215 0 0.67579924 water fraction, min, max = 0.050996732 4.7214161e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066045018 0 0.67580294 water fraction, min, max = 0.050993928 4.6956526e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999959 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066042217 0 0.67579923 water fraction, min, max = 0.05099673 4.7222137e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.936636e-05, Final residual = 3.7014464e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.8397667e-09, Final residual = 1.4019773e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06604502 0 0.67580296 water fraction, min, max = 0.050993928 4.695668e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066042219 0 0.67579927 water fraction, min, max = 0.05099673 4.7222636e-13 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 = 0.06604502 0 0.67580296 water fraction, min, max = 0.050993928 4.6957218e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066042219 0 0.67579927 water fraction, min, max = 0.05099673 4.7222862e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 6.2152851e-07, Final residual = 8.6092765e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.1074231e-08, Final residual = 1.4105308e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06604502 0 0.67580296 water fraction, min, max = 0.050993928 4.6956584e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066042219 0 0.67579927 water fraction, min, max = 0.05099673 4.7221908e-13 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 = 0.06604502 0 0.67580296 water fraction, min, max = 0.050993928 4.6956359e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066042219 0 0.67579927 water fraction, min, max = 0.05099673 4.7221864e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.1900171e-08, Final residual = 9.8643632e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.615062e-09, Final residual = 9.9021922e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1066.8 s ClockTime = 1094 s fluxAdjustedLocalCo Co mean: 0.075619824 max: 0.59976564 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047461322 -> dtInletScale=1264.1873 fluxAdjustedLocalCo dtLocalScale=1.0003907, dtInletScale=1264.1873 -> dtScale=1.0003907 deltaT = 0.7611271 Time = 1263.4 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 = 0.066039416 0 0.67579557 water fraction, min, max = 0.050999532 4.749143e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066036614 0 0.67579187 water fraction, min, max = 0.051002333 4.7765014e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066039417 0 0.67579556 water fraction, min, max = 0.050999529 4.7499525e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999959 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066036616 0 0.67579186 water fraction, min, max = 0.051002331 4.7773229e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.9304508e-05, Final residual = 3.9396417e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.6030104e-09, Final residual = 1.3497877e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066039419 0 0.67579558 water fraction, min, max = 0.050999529 4.7499685e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066036619 0 0.6757919 water fraction, min, max = 0.05100233 4.7773754e-13 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 = 0.066039419 0 0.67579558 water fraction, min, max = 0.050999529 4.7500238e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066036619 0 0.6757919 water fraction, min, max = 0.05100233 4.7773968e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 6.1960842e-07, Final residual = 8.4382098e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0828841e-08, Final residual = 1.3726081e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066039419 0 0.67579558 water fraction, min, max = 0.050999529 4.7499575e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066036619 0 0.6757919 water fraction, min, max = 0.05100233 4.7772983e-13 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 = 0.066039419 0 0.67579558 water fraction, min, max = 0.050999529 4.749935e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066036619 0 0.6757919 water fraction, min, max = 0.05100233 4.7772947e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.301629e-08, Final residual = 1.1865929e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5104499e-09, Final residual = 1.1679735e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1067.1 s ClockTime = 1094 s fluxAdjustedLocalCo Co mean: 0.075644193 max: 0.59976983 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047479645 -> dtInletScale=1263.6994 fluxAdjustedLocalCo dtLocalScale=1.0003838, dtInletScale=1263.6994 -> dtScale=1.0003838 deltaT = 0.76136227 Time = 1264.17 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 = 0.066033818 0 0.67578822 water fraction, min, max = 0.051005131 4.8050704e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066031017 0 0.67578452 water fraction, min, max = 0.05100793 4.8332599e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066033818 0 0.6757882 water fraction, min, max = 0.051005128 4.8059039e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999959 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066031019 0 0.67578451 water fraction, min, max = 0.051007928 4.8341055e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.9194642e-05, Final residual = 4.1969743e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.9011972e-09, Final residual = 1.4307811e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06603382 0 0.67578823 water fraction, min, max = 0.051005128 4.8059205e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066031022 0 0.67578455 water fraction, min, max = 0.051007928 4.8341606e-13 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 = 0.06603382 0 0.67578823 water fraction, min, max = 0.051005128 4.805977e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066031022 0 0.67578455 water fraction, min, max = 0.051007928 4.8341804e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 6.2379984e-07, Final residual = 8.5583164e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.097965e-08, Final residual = 1.312943e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06603382 0 0.67578823 water fraction, min, max = 0.051005128 4.8059077e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066031022 0 0.67578455 water fraction, min, max = 0.051007928 4.8340787e-13 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 = 0.06603382 0 0.67578823 water fraction, min, max = 0.051005128 4.8058855e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066031022 0 0.67578455 water fraction, min, max = 0.051007928 4.8340761e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.254664e-08, Final residual = 8.8959349e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5761196e-09, Final residual = 9.6739095e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1067.42 s ClockTime = 1094 s fluxAdjustedLocalCo Co mean: 0.075663128 max: 0.59972764 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047494315 -> dtInletScale=1263.3091 fluxAdjustedLocalCo dtLocalScale=1.0004541, dtInletScale=1263.3091 -> dtScale=1.0004541 deltaT = 0.76165646 Time = 1264.93 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 = 0.066028222 0 0.67578088 water fraction, min, max = 0.051010727 4.8626974e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066025422 0 0.67577719 water fraction, min, max = 0.051013525 4.8917446e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066028222 0 0.67578086 water fraction, min, max = 0.051010724 4.8635554e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066025424 0 0.67577718 water fraction, min, max = 0.051013523 4.8926149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.9091945e-05, Final residual = 4.4651729e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.0168837e-09, Final residual = 1.6994722e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066028224 0 0.67578089 water fraction, min, max = 0.051010724 4.8635726e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066025427 0 0.67577722 water fraction, min, max = 0.051013522 4.8926725e-13 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 = 0.066028224 0 0.67578089 water fraction, min, max = 0.051010724 4.8636304e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066025427 0 0.67577722 water fraction, min, max = 0.051013522 4.8926909e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 6.1764208e-07, Final residual = 8.0617888e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0368843e-08, Final residual = 1.2428039e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066028224 0 0.67578089 water fraction, min, max = 0.051010724 4.8635584e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066025427 0 0.67577722 water fraction, min, max = 0.051013522 4.8925866e-13 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 = 0.066028224 0 0.67578089 water fraction, min, max = 0.051010724 4.8635365e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066025427 0 0.67577722 water fraction, min, max = 0.051013522 4.8925848e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.1699598e-08, Final residual = 9.76242e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.508642e-09, Final residual = 1.0801489e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1067.73 s ClockTime = 1095 s fluxAdjustedLocalCo Co mean: 0.075687219 max: 0.59973174 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047512667 -> dtInletScale=1262.8211 fluxAdjustedLocalCo dtLocalScale=1.0004473, dtInletScale=1262.8211 -> dtScale=1.0004473 deltaT = 0.7619509 Time = 1265.69 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 = 0.066022628 0 0.67577356 water fraction, min, max = 0.05101632 4.9220763e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06601983 0 0.67576988 water fraction, min, max = 0.051019117 4.9520062e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066022629 0 0.67577354 water fraction, min, max = 0.051016318 4.9229593e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066019832 0 0.67576987 water fraction, min, max = 0.051019115 4.9529018e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.8986575e-05, Final residual = 4.7609128e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.4715414e-09, Final residual = 1.7963613e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066022631 0 0.67577357 water fraction, min, max = 0.051016318 4.9229772e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066019835 0 0.67576991 water fraction, min, max = 0.051019114 4.9529619e-13 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 = 0.066022631 0 0.67577357 water fraction, min, max = 0.051016318 4.9230362e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066019835 0 0.67576991 water fraction, min, max = 0.051019114 4.9529789e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 6.152655e-07, Final residual = 8.2694344e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.052458e-08, Final residual = 1.2696313e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066022631 0 0.67577357 water fraction, min, max = 0.051016318 4.9229615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066019835 0 0.67576991 water fraction, min, max = 0.051019114 4.9528719e-13 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 = 0.066022631 0 0.67577357 water fraction, min, max = 0.051016318 4.9229399e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066019835 0 0.67576991 water fraction, min, max = 0.051019114 4.9528708e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.512465e-08, Final residual = 8.1198277e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4713375e-09, Final residual = 1.061431e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1068.03 s ClockTime = 1095 s fluxAdjustedLocalCo Co mean: 0.075711323 max: 0.59973579 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047531034 -> dtInletScale=1262.3331 fluxAdjustedLocalCo dtLocalScale=1.0004405, dtInletScale=1262.3331 -> dtScale=1.0004405 deltaT = 0.76224559 Time = 1266.45 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 = 0.066017037 0 0.67576625 water fraction, min, max = 0.051021911 4.9832579e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066014241 0 0.67576259 water fraction, min, max = 0.051024706 5.0140961e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066017038 0 0.67576624 water fraction, min, max = 0.051021908 4.9841663e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066014243 0 0.67576257 water fraction, min, max = 0.051024704 5.0150173e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.8890475e-05, Final residual = 4.9942057e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.5490554e-09, Final residual = 1.7172924e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06601704 0 0.67576627 water fraction, min, max = 0.051021908 4.9841848e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066014245 0 0.67576262 water fraction, min, max = 0.051024704 5.0150799e-13 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 = 0.06601704 0 0.67576627 water fraction, min, max = 0.051021908 4.9842451e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066014245 0 0.67576262 water fraction, min, max = 0.051024704 5.0150954e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 6.0732239e-07, Final residual = 8.0675874e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0505084e-08, Final residual = 1.2198304e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06601704 0 0.67576627 water fraction, min, max = 0.051021908 4.9841678e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066014245 0 0.67576262 water fraction, min, max = 0.051024704 5.0149858e-13 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 = 0.06601704 0 0.67576627 water fraction, min, max = 0.051021908 4.9841464e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066014245 0 0.67576262 water fraction, min, max = 0.051024704 5.0149855e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.2053812e-08, Final residual = 1.0736516e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4105306e-09, Final residual = 9.2580157e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1068.34 s ClockTime = 1095 s fluxAdjustedLocalCo Co mean: 0.075735442 max: 0.59973979 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047549417 -> dtInletScale=1261.8451 fluxAdjustedLocalCo dtLocalScale=1.0004339, dtInletScale=1261.8451 -> dtScale=1.0004339 deltaT = 0.76254053 Time = 1267.21 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 = 0.066011449 0 0.67575897 water fraction, min, max = 0.051027499 5.0462939e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066008654 0 0.67575532 water fraction, min, max = 0.051030293 5.0780662e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06601145 0 0.67575896 water fraction, min, max = 0.051027496 5.0472282e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066008656 0 0.6757553 water fraction, min, max = 0.051030291 5.0790136e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.8786309e-05, Final residual = 5.2362805e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.9335708e-09, Final residual = 2.1685817e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066011452 0 0.67575899 water fraction, min, max = 0.051027497 5.0472474e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066008659 0 0.67575535 water fraction, min, max = 0.051030291 5.0790788e-13 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 = 0.066011452 0 0.67575899 water fraction, min, max = 0.051027496 5.0473089e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066008659 0 0.67575535 water fraction, min, max = 0.051030291 5.0790928e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 6.0293172e-07, Final residual = 8.0667298e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0396275e-08, Final residual = 1.0988602e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066011452 0 0.67575899 water fraction, min, max = 0.051027496 5.0472288e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066008659 0 0.67575535 water fraction, min, max = 0.051030291 5.0789804e-13 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 = 0.066011452 0 0.67575899 water fraction, min, max = 0.051027496 5.0472077e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066008659 0 0.67575535 water fraction, min, max = 0.051030291 5.078981e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.0495697e-08, Final residual = 9.6938239e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2625353e-09, Final residual = 9.0642061e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1068.64 s ClockTime = 1096 s fluxAdjustedLocalCo Co mean: 0.075759557 max: 0.59974374 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047567816 -> dtInletScale=1261.357 fluxAdjustedLocalCo dtLocalScale=1.0004273, dtInletScale=1261.357 -> dtScale=1.0004273 deltaT = 0.76283572 Time = 1267.98 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 = 0.066005864 0 0.67575171 water fraction, min, max = 0.051033084 5.1112369e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06600307 0 0.67574807 water fraction, min, max = 0.051035877 5.1439699e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066005864 0 0.6757517 water fraction, min, max = 0.051033082 5.1121977e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066003072 0 0.67574805 water fraction, min, max = 0.051035875 5.1449441e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.870242e-05, Final residual = 5.1708398e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.8618073e-09, Final residual = 1.7279418e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066005866 0 0.67575172 water fraction, min, max = 0.051033082 5.1122178e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066003074 0 0.67574809 water fraction, min, max = 0.051035875 5.1450125e-13 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 = 0.066005866 0 0.67575172 water fraction, min, max = 0.051033082 5.1122806e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066003074 0 0.67574809 water fraction, min, max = 0.051035875 5.1450249e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 5.9812647e-07, Final residual = 7.9157546e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0364103e-08, Final residual = 1.3243566e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066005866 0 0.67575172 water fraction, min, max = 0.051033082 5.1121977e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066003074 0 0.67574809 water fraction, min, max = 0.051035875 5.1449097e-13 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 = 0.066005866 0 0.67575172 water fraction, min, max = 0.051033082 5.1121769e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066003074 0 0.67574809 water fraction, min, max = 0.051035875 5.1449111e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.9990631e-08, Final residual = 8.1573288e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5602272e-09, Final residual = 9.4917071e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1068.95 s ClockTime = 1096 s fluxAdjustedLocalCo Co mean: 0.075784232 max: 0.59974772 fluxAdjustedLocalCo inlet-based: CoInlet=0.0004758623 -> dtInletScale=1260.8689 fluxAdjustedLocalCo dtLocalScale=1.0004206, dtInletScale=1260.8689 -> dtScale=1.0004206 deltaT = 0.76313116 Time = 1268.74 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 = 0.066000281 0 0.67574446 water fraction, min, max = 0.051038667 5.1781417e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065997489 0 0.67574082 water fraction, min, max = 0.051041459 5.2118628e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066000281 0 0.67574445 water fraction, min, max = 0.051038665 5.1791297e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06599749 0 0.67574081 water fraction, min, max = 0.051041457 5.2128645e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.8631202e-05, Final residual = 5.3323047e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.3515312e-09, Final residual = 1.8924472e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066000283 0 0.67574447 water fraction, min, max = 0.051038665 5.1791504e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065997493 0 0.67574084 water fraction, min, max = 0.051041456 5.2129355e-13 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 = 0.066000283 0 0.67574447 water fraction, min, max = 0.051038665 5.1792145e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065997493 0 0.67574084 water fraction, min, max = 0.051041456 5.2129463e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 5.9631709e-07, Final residual = 7.9677085e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0477427e-08, Final residual = 1.637764e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066000283 0 0.67574447 water fraction, min, max = 0.051038665 5.1791287e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065997493 0 0.67574084 water fraction, min, max = 0.051041456 5.2128283e-13 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 = 0.066000283 0 0.67574447 water fraction, min, max = 0.051038665 5.1791083e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065997493 0 0.67574084 water fraction, min, max = 0.051041456 5.2128306e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.8708277e-08, Final residual = 8.205029e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4737127e-09, Final residual = 1.2690093e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1069.26 s ClockTime = 1096 s fluxAdjustedLocalCo Co mean: 0.075808366 max: 0.59975162 fluxAdjustedLocalCo inlet-based: CoInlet=0.0004760466 -> dtInletScale=1260.3808 fluxAdjustedLocalCo dtLocalScale=1.0004141, dtInletScale=1260.3808 -> dtScale=1.0004141 deltaT = 0.76342686 Time = 1269.5 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 = 0.065994701 0 0.67573722 water fraction, min, max = 0.051044247 5.2470633e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06599191 0 0.67573359 water fraction, min, max = 0.051047038 5.2818004e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065994701 0 0.67573721 water fraction, min, max = 0.051044245 5.2480791e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065991912 0 0.67573357 water fraction, min, max = 0.051047036 5.2828303e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.8540615e-05, Final residual = 5.4928042e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.1664182e-09, Final residual = 1.989764e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065994703 0 0.67573723 water fraction, min, max = 0.051044245 5.2481006e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065991914 0 0.67573361 water fraction, min, max = 0.051047035 5.2829039e-13 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 = 0.065994703 0 0.67573723 water fraction, min, max = 0.051044245 5.2481659e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065991914 0 0.67573361 water fraction, min, max = 0.051047035 5.282913e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 5.9893633e-07, Final residual = 9.9640657e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1101564e-08, Final residual = 4.0193014e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065994703 0 0.67573723 water fraction, min, max = 0.051044245 5.2480772e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065991914 0 0.67573361 water fraction, min, max = 0.051047035 5.282792e-13 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 = 0.065994703 0 0.67573723 water fraction, min, max = 0.051044245 5.2480571e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065991914 0 0.67573361 water fraction, min, max = 0.051047035 5.2827954e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.3430317e-08, Final residual = 1.5895409e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6860872e-09, Final residual = 8.8609187e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1069.56 s ClockTime = 1097 s fluxAdjustedLocalCo Co mean: 0.075832572 max: 0.5997554 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047623106 -> dtInletScale=1259.8926 fluxAdjustedLocalCo dtLocalScale=1.0004078, dtInletScale=1259.8926 -> dtScale=1.0004078 deltaT = 0.76372281 Time = 1270.27 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 = 0.065989123 0 0.67572999 water fraction, min, max = 0.051049825 5.3180585e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065986333 0 0.67572636 water fraction, min, max = 0.051052614 5.3538402e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065989124 0 0.67572998 water fraction, min, max = 0.051049823 5.319103e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065986335 0 0.67572635 water fraction, min, max = 0.051052612 5.3548993e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.850029e-05, Final residual = 5.4179001e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.4045098e-09, Final residual = 1.8976076e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065989126 0 0.67573 water fraction, min, max = 0.051049823 5.3191252e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065986338 0 0.67572639 water fraction, min, max = 0.051052612 5.3549753e-13 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 = 0.065989126 0 0.67573 water fraction, min, max = 0.051049823 5.3191916e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065986338 0 0.67572639 water fraction, min, max = 0.051052611 5.3549826e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 5.9682786e-07, Final residual = 9.942838e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1394208e-08, Final residual = 3.9841577e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065989126 0 0.67573 water fraction, min, max = 0.051049823 5.3191e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065986338 0 0.67572639 water fraction, min, max = 0.051052611 5.3548588e-13 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 = 0.065989126 0 0.67573 water fraction, min, max = 0.051049823 5.3190803e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065986338 0 0.67572639 water fraction, min, max = 0.051052611 5.3548631e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.4879543e-08, Final residual = 1.4183638e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8624989e-09, Final residual = 9.6393865e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1069.85 s ClockTime = 1097 s fluxAdjustedLocalCo Co mean: 0.075856707 max: 0.59975914 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047641567 -> dtInletScale=1259.4044 fluxAdjustedLocalCo dtLocalScale=1.0004016, dtInletScale=1259.4044 -> dtScale=1.0004016 deltaT = 0.76401901 Time = 1271.03 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 = 0.065983548 0 0.67572277 water fraction, min, max = 0.0510554 5.3911857e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06598076 0 0.67571915 water fraction, min, max = 0.051058187 5.4280417e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065983549 0 0.67572276 water fraction, min, max = 0.051055398 5.3922599e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999959 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065980762 0 0.67571914 water fraction, min, max = 0.051058186 5.4291308e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.84734e-05, Final residual = 5.3437485e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.2317721e-09, Final residual = 2.0275759e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065983551 0 0.67572278 water fraction, min, max = 0.051055398 5.3922828e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065980764 0 0.67571917 water fraction, min, max = 0.051058185 5.4292094e-13 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 = 0.065983551 0 0.67572278 water fraction, min, max = 0.051055398 5.3923504e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065980764 0 0.67571917 water fraction, min, max = 0.051058185 5.4292148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 5.866962e-07, Final residual = 9.608922e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0872972e-08, Final residual = 3.8699617e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065983551 0 0.67572278 water fraction, min, max = 0.051055398 5.3922557e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065980764 0 0.67571917 water fraction, min, max = 0.051058185 5.429088e-13 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 = 0.065983551 0 0.67572278 water fraction, min, max = 0.051055398 5.3922365e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065980764 0 0.67571917 water fraction, min, max = 0.051058185 5.4290935e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.06424e-08, Final residual = 1.4145584e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7516554e-09, Final residual = 1.0554551e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1070.15 s ClockTime = 1097 s fluxAdjustedLocalCo Co mean: 0.075880844 max: 0.59976279 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047660045 -> dtInletScale=1258.9162 fluxAdjustedLocalCo dtLocalScale=1.0003955, dtInletScale=1258.9162 -> dtScale=1.0003955 deltaT = 0.76431546 Time = 1271.8 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 = 0.065977976 0 0.67571557 water fraction, min, max = 0.051060972 5.4665055e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065975189 0 0.67571195 water fraction, min, max = 0.051063758 5.5044661e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065977976 0 0.67571555 water fraction, min, max = 0.05106097 5.4676102e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999959 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065975191 0 0.67571194 water fraction, min, max = 0.051063757 5.5055863e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.8418973e-05, Final residual = 5.4336791e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.2283104e-09, Final residual = 2.7139425e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065977978 0 0.67571557 water fraction, min, max = 0.05106097 5.4676338e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065975193 0 0.67571197 water fraction, min, max = 0.051063756 5.5056673e-13 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 = 0.065977978 0 0.67571557 water fraction, min, max = 0.05106097 5.4677025e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065975193 0 0.67571197 water fraction, min, max = 0.051063756 5.5056708e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 5.832643e-07, Final residual = 9.3606836e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0550873e-08, Final residual = 3.7846698e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065977978 0 0.67571557 water fraction, min, max = 0.05106097 5.467605e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065975193 0 0.67571197 water fraction, min, max = 0.051063756 5.5055411e-13 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 = 0.065977978 0 0.67571557 water fraction, min, max = 0.05106097 5.4675861e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065975193 0 0.67571197 water fraction, min, max = 0.051063756 5.5055477e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.9855195e-08, Final residual = 1.2004983e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6882539e-09, Final residual = 9.286475e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1070.44 s ClockTime = 1097 s fluxAdjustedLocalCo Co mean: 0.075904973 max: 0.59976636 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047678538 -> dtInletScale=1258.4279 fluxAdjustedLocalCo dtLocalScale=1.0003896, dtInletScale=1258.4279 -> dtScale=1.0003896 deltaT = 0.76461217 Time = 1272.56 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 = 0.065972406 0 0.67570837 water fraction, min, max = 0.051066542 5.5440802e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06596962 0 0.67570476 water fraction, min, max = 0.051069327 5.5831768e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065972407 0 0.67570836 water fraction, min, max = 0.05106654 5.5452163e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999958 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065969622 0 0.67570475 water fraction, min, max = 0.051069325 5.5843287e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.8339979e-05, Final residual = 5.4954157e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.2878465e-09, Final residual = 1.7746165e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065972409 0 0.67570838 water fraction, min, max = 0.05106654 5.5452405e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065969625 0 0.67570479 water fraction, min, max = 0.051069324 5.5844121e-13 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 = 0.065972409 0 0.67570838 water fraction, min, max = 0.05106654 5.5453103e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065969625 0 0.67570479 water fraction, min, max = 0.051069324 5.5844138e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 5.8904672e-07, Final residual = 9.1388188e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0389937e-08, Final residual = 3.4476589e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065972409 0 0.67570838 water fraction, min, max = 0.05106654 5.5452099e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065969625 0 0.67570479 water fraction, min, max = 0.051069324 5.5842812e-13 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 = 0.065972409 0 0.67570838 water fraction, min, max = 0.05106654 5.5451913e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065969625 0 0.67570479 water fraction, min, max = 0.051069324 5.5842889e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.1415554e-08, Final residual = 1.4098934e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6208017e-09, Final residual = 1.0933628e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1070.77 s ClockTime = 1098 s fluxAdjustedLocalCo Co mean: 0.075929088 max: 0.59976984 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047697046 -> dtInletScale=1257.9395 fluxAdjustedLocalCo dtLocalScale=1.0003837, dtInletScale=1257.9395 -> dtScale=1.0003837 deltaT = 0.76484972 Time = 1273.32 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 = 0.065966839 0 0.67570119 water fraction, min, max = 0.051072109 5.6239705e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065964055 0 0.67569759 water fraction, min, max = 0.051074892 5.6642321e-13 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 = 0.06596684 0 0.67570118 water fraction, min, max = 0.051072106 5.6251386e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999957 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065964057 0 0.67569757 water fraction, min, max = 0.05107489 5.6654165e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.8267329e-05, Final residual = 5.5156334e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.4326409e-09, Final residual = 1.802777e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065966842 0 0.6757012 water fraction, min, max = 0.051072106 5.6251634e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065964059 0 0.67569761 water fraction, min, max = 0.05107489 5.665502e-13 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 = 0.065966842 0 0.6757012 water fraction, min, max = 0.051072106 5.6252343e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06596406 0 0.67569761 water fraction, min, max = 0.05107489 5.665502e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 5.8420065e-07, Final residual = 8.9751763e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0595819e-08, Final residual = 3.584566e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065966842 0 0.6757012 water fraction, min, max = 0.051072106 5.6251311e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06596406 0 0.67569761 water fraction, min, max = 0.05107489 5.6653667e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065966842 0 0.6757012 water fraction, min, max = 0.051072106 5.6251129e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06596406 0 0.67569761 water fraction, min, max = 0.05107489 5.6653753e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.2750533e-08, Final residual = 1.347414e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6489496e-09, Final residual = 9.9143751e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1071.15 s ClockTime = 1098 s fluxAdjustedLocalCo Co mean: 0.0759473 max: 0.59972667 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047711865 -> dtInletScale=1257.5488 fluxAdjustedLocalCo dtLocalScale=1.0004558, dtInletScale=1257.5488 -> dtScale=1.0004558 deltaT = 0.76514688 Time = 1274.09 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 = 0.065961276 0 0.67569402 water fraction, min, max = 0.051077673 5.7062415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065958492 0 0.67569042 water fraction, min, max = 0.051080455 5.7477041e-13 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 = 0.065961276 0 0.67569401 water fraction, min, max = 0.05107767 5.7074426e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999956 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065958494 0 0.67569041 water fraction, min, max = 0.051080453 5.7489219e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.8173653e-05, Final residual = 5.563728e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.4940631e-09, Final residual = 2.0655132e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065961278 0 0.67569403 water fraction, min, max = 0.05107767 5.7074679e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065958497 0 0.67569045 water fraction, min, max = 0.051080452 5.7490094e-13 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 = 0.065961278 0 0.67569403 water fraction, min, max = 0.05107767 5.7075398e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065958497 0 0.67569045 water fraction, min, max = 0.051080452 5.7490076e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 5.7956957e-07, Final residual = 8.8452712e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0156156e-08, Final residual = 3.527972e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065961278 0 0.67569403 water fraction, min, max = 0.05107767 5.7074338e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065958497 0 0.67569045 water fraction, min, max = 0.051080452 5.7488695e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065961278 0 0.67569403 water fraction, min, max = 0.05107767 5.707416e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065958497 0 0.67569045 water fraction, min, max = 0.051080452 5.7488792e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.9648221e-08, Final residual = 1.1986467e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5519928e-09, Final residual = 9.4601149e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1071.48 s ClockTime = 1099 s fluxAdjustedLocalCo Co mean: 0.075971416 max: 0.59972998 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047730402 -> dtInletScale=1257.0604 fluxAdjustedLocalCo dtLocalScale=1.0004502, dtInletScale=1257.0604 -> dtScale=1.0004502 deltaT = 0.7654443 Time = 1274.86 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 = 0.065955714 0 0.67568686 water fraction, min, max = 0.051083234 5.7909632e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065952932 0 0.67568327 water fraction, min, max = 0.051086015 5.8336603e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065955715 0 0.67568685 water fraction, min, max = 0.051083232 5.792198e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999954 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065952934 0 0.67568326 water fraction, min, max = 0.051086013 5.8349122e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.8085302e-05, Final residual = 5.5676696e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.412953e-09, Final residual = 2.0607164e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065955717 0 0.67568687 water fraction, min, max = 0.051083232 5.7922238e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065952937 0 0.67568329 water fraction, min, max = 0.051086012 5.8350018e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065955717 0 0.67568687 water fraction, min, max = 0.051083232 5.7922968e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065952937 0 0.67568329 water fraction, min, max = 0.051086012 5.8349983e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 5.7788902e-07, Final residual = 8.8251448e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0281012e-08, Final residual = 3.4457446e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065955717 0 0.67568687 water fraction, min, max = 0.051083232 5.792188e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065952937 0 0.67568329 water fraction, min, max = 0.051086012 5.8348574e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065955717 0 0.67568687 water fraction, min, max = 0.051083232 5.7921705e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065952937 0 0.67568329 water fraction, min, max = 0.051086012 5.8348681e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.9696473e-08, Final residual = 1.1091991e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5530679e-09, Final residual = 9.1817407e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1071.9 s ClockTime = 1099 s fluxAdjustedLocalCo Co mean: 0.075995542 max: 0.59973317 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047748956 -> dtInletScale=1256.572 fluxAdjustedLocalCo dtLocalScale=1.0004449, dtInletScale=1256.572 -> dtScale=1.0004449 deltaT = 0.76574198 Time = 1275.62 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 = 0.065950156 0 0.67567972 water fraction, min, max = 0.051088793 5.8782038e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065947375 0 0.67567613 water fraction, min, max = 0.051091572 5.9221699e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065950156 0 0.6756797 water fraction, min, max = 0.05108879 5.8794731e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999952 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065947377 0 0.67567611 water fraction, min, max = 0.05109157 5.9234565e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.8003169e-05, Final residual = 5.5466557e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.4737056e-09, Final residual = 2.161186e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065950158 0 0.67567972 water fraction, min, max = 0.05108879 5.8794993e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06594738 0 0.67567615 water fraction, min, max = 0.05109157 5.923548e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065950158 0 0.67567972 water fraction, min, max = 0.05108879 5.8795733e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06594738 0 0.67567615 water fraction, min, max = 0.05109157 5.9235429e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.8424597e-07, Final residual = 8.6090396e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0005699e-08, Final residual = 3.3372446e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065950158 0 0.67567972 water fraction, min, max = 0.05108879 5.8794619e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06594738 0 0.67567615 water fraction, min, max = 0.05109157 5.9233994e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065950158 0 0.67567972 water fraction, min, max = 0.05108879 5.8794448e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06594738 0 0.67567615 water fraction, min, max = 0.05109157 5.923411e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.3140463e-08, Final residual = 1.2219987e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5867737e-09, Final residual = 9.1816794e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1072.32 s ClockTime = 1099 s fluxAdjustedLocalCo Co mean: 0.076019699 max: 0.59973614 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047767525 -> dtInletScale=1256.0835 fluxAdjustedLocalCo dtLocalScale=1.00044, dtInletScale=1256.0835 -> dtScale=1.00044 deltaT = 0.76603991 Time = 1276.39 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 = 0.0659446 0 0.67567258 water fraction, min, max = 0.051094349 5.9680332e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06594182 0 0.675669 water fraction, min, max = 0.051097127 6.0133032e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0659446 0 0.67567257 water fraction, min, max = 0.051094346 5.9693376e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999995 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065941822 0 0.67566899 water fraction, min, max = 0.051097125 6.0146252e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.7988728e-05, Final residual = 5.3703331e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.492144e-09, Final residual = 2.4943848e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065944602 0 0.67567259 water fraction, min, max = 0.051094346 5.9693642e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065941825 0 0.67566903 water fraction, min, max = 0.051097124 6.0147186e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065944602 0 0.67567259 water fraction, min, max = 0.051094346 5.9694393e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065941825 0 0.67566903 water fraction, min, max = 0.051097124 6.0147118e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.7648783e-07, Final residual = 8.683717e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9802652e-09, Final residual = 3.2904875e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065944602 0 0.67567259 water fraction, min, max = 0.051094346 5.9693252e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065941825 0 0.67566903 water fraction, min, max = 0.051097124 6.0145657e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065944602 0 0.67567259 water fraction, min, max = 0.051094346 5.9693084e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065941825 0 0.67566903 water fraction, min, max = 0.051097124 6.0145783e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.93115e-08, Final residual = 1.1441118e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5211697e-09, Final residual = 1.0527518e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1072.72 s ClockTime = 1100 s fluxAdjustedLocalCo Co mean: 0.076043883 max: 0.59973893 fluxAdjustedLocalCo inlet-based: CoInlet=0.0004778611 -> dtInletScale=1255.595 fluxAdjustedLocalCo dtLocalScale=1.0004353, dtInletScale=1255.595 -> dtScale=1.0004353 deltaT = 0.7663381 Time = 1277.15 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 = 0.065939046 0 0.67566546 water fraction, min, max = 0.051099902 6.0605223e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065936268 0 0.67566189 water fraction, min, max = 0.051102679 6.1071319e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065939047 0 0.67566544 water fraction, min, max = 0.0510999 6.0618624e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999949 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06593627 0 0.67566187 water fraction, min, max = 0.051102677 6.1084899e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.79982e-05, Final residual = 5.1372236e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.0389626e-09, Final residual = 2.0238132e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065939049 0 0.67566547 water fraction, min, max = 0.0510999 6.0618894e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065936273 0 0.67566191 water fraction, min, max = 0.051102676 6.108585e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065939049 0 0.67566547 water fraction, min, max = 0.0510999 6.0619654e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065936273 0 0.67566191 water fraction, min, max = 0.051102676 6.1085766e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.8599775e-07, Final residual = 8.5042677e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9916242e-09, Final residual = 3.319092e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065939049 0 0.67566547 water fraction, min, max = 0.0510999 6.0618487e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065936273 0 0.67566191 water fraction, min, max = 0.051102676 6.1084279e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065939049 0 0.67566547 water fraction, min, max = 0.0510999 6.0618322e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065936273 0 0.67566191 water fraction, min, max = 0.051102676 6.1084414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.3138648e-08, Final residual = 1.1011724e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4797811e-09, Final residual = 9.8170168e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1073.16 s ClockTime = 1100 s fluxAdjustedLocalCo Co mean: 0.076068257 max: 0.59974157 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047804711 -> dtInletScale=1255.1064 fluxAdjustedLocalCo dtLocalScale=1.0004309, dtInletScale=1255.1064 -> dtScale=1.0004309 deltaT = 0.76663654 Time = 1277.92 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 = 0.065933496 0 0.67565835 water fraction, min, max = 0.051105453 6.1360838e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065930719 0 0.67565478 water fraction, min, max = 0.051108228 6.1574943e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065933496 0 0.67565833 water fraction, min, max = 0.05110545 6.1362383e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999947 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065930721 0 0.67565476 water fraction, min, max = 0.051108226 6.1576493e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.7996678e-05, Final residual = 5.040375e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.0310729e-09, Final residual = 1.7254657e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065933498 0 0.67565836 water fraction, min, max = 0.05110545 6.1362277e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065930724 0 0.6756548 water fraction, min, max = 0.051108226 6.1576276e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065933498 0 0.67565836 water fraction, min, max = 0.05110545 6.1362276e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065930724 0 0.6756548 water fraction, min, max = 0.051108226 6.1576276e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.753011e-07, Final residual = 8.5717816e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9044575e-09, Final residual = 3.2544403e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065933498 0 0.67565836 water fraction, min, max = 0.05110545 6.1362276e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065930724 0 0.67565481 water fraction, min, max = 0.051108226 6.1576276e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065933498 0 0.67565836 water fraction, min, max = 0.05110545 6.1362276e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065930724 0 0.67565481 water fraction, min, max = 0.051108226 6.1576276e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.0160536e-08, Final residual = 1.25883e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.735116e-09, Final residual = 1.169974e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1073.49 s ClockTime = 1101 s fluxAdjustedLocalCo Co mean: 0.076092521 max: 0.59974401 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047823328 -> dtInletScale=1254.6178 fluxAdjustedLocalCo dtLocalScale=1.0004268, dtInletScale=1254.6178 -> dtScale=1.0004268 deltaT = 0.76693524 Time = 1278.69 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 = 0.065927948 0 0.67565125 water fraction, min, max = 0.051111001 6.1791132e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065925172 0 0.67564769 water fraction, min, max = 0.051113775 6.2006764e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065927948 0 0.67565124 water fraction, min, max = 0.051110998 6.1792686e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999946 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065925174 0 0.67564767 water fraction, min, max = 0.051113773 6.2008322e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.7987471e-05, Final residual = 4.895664e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.8326467e-09, Final residual = 2.5302599e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06592795 0 0.67565126 water fraction, min, max = 0.051110998 6.1792579e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065925177 0 0.67564772 water fraction, min, max = 0.051113772 6.2008104e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06592795 0 0.67565126 water fraction, min, max = 0.051110998 6.1792578e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065925177 0 0.67564772 water fraction, min, max = 0.051113772 6.2008103e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.7765025e-07, Final residual = 8.5534158e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9406153e-09, Final residual = 3.5479173e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06592795 0 0.67565126 water fraction, min, max = 0.051110998 6.1792578e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065925177 0 0.67564772 water fraction, min, max = 0.051113772 6.2008104e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06592795 0 0.67565126 water fraction, min, max = 0.051110998 6.1792578e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065925177 0 0.67564772 water fraction, min, max = 0.051113772 6.2008104e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.9738999e-08, Final residual = 1.2830137e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6410363e-09, Final residual = 1.1363698e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1073.82 s ClockTime = 1101 s fluxAdjustedLocalCo Co mean: 0.076116967 max: 0.59974625 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047841961 -> dtInletScale=1254.1292 fluxAdjustedLocalCo dtLocalScale=1.0004231, dtInletScale=1254.1292 -> dtScale=1.0004231 deltaT = 0.76723419 Time = 1279.45 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 = 0.065922402 0 0.67564417 water fraction, min, max = 0.051116546 6.222449e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065919628 0 0.67564062 water fraction, min, max = 0.051119319 6.2441657e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065922403 0 0.67564416 water fraction, min, max = 0.051116544 6.2226053e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06591963 0 0.6756406 water fraction, min, max = 0.051119317 6.2443224e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.7941408e-05, Final residual = 4.8525166e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.7695396e-09, Final residual = 1.8355484e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065922405 0 0.67564418 water fraction, min, max = 0.051116544 6.2225945e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065919633 0 0.67564065 water fraction, min, max = 0.051119316 6.2443005e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065922405 0 0.67564418 water fraction, min, max = 0.051116544 6.2225945e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065919633 0 0.67564065 water fraction, min, max = 0.051119316 6.2443004e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.7207069e-07, Final residual = 8.5952822e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0038179e-08, Final residual = 3.4478627e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065922405 0 0.67564418 water fraction, min, max = 0.051116544 6.2225945e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065919633 0 0.67564065 water fraction, min, max = 0.051119316 6.2443004e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065922405 0 0.67564418 water fraction, min, max = 0.051116544 6.2225945e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065919633 0 0.67564065 water fraction, min, max = 0.051119316 6.2443004e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.9920598e-08, Final residual = 1.2241606e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.772937e-09, Final residual = 1.0109373e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1074.12 s ClockTime = 1101 s fluxAdjustedLocalCo Co mean: 0.076142061 max: 0.59974829 fluxAdjustedLocalCo inlet-based: CoInlet=0.0004786061 -> dtInletScale=1253.6405 fluxAdjustedLocalCo dtLocalScale=1.0004197, dtInletScale=1253.6405 -> dtScale=1.0004197 deltaT = 0.7675334 Time = 1280.22 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 = 0.065916859 0 0.67563711 water fraction, min, max = 0.051122089 6.266093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065914087 0 0.67563357 water fraction, min, max = 0.05112486 6.2879641e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06591686 0 0.6756371 water fraction, min, max = 0.051122086 6.2662501e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065914089 0 0.67563355 water fraction, min, max = 0.051124858 6.2881216e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.7932484e-05, Final residual = 4.7670487e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.7074427e-09, Final residual = 1.7549881e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065916862 0 0.67563712 water fraction, min, max = 0.051122086 6.2662393e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065914091 0 0.6756336 water fraction, min, max = 0.051124858 6.2880995e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065916862 0 0.67563712 water fraction, min, max = 0.051122086 6.2662392e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065914092 0 0.6756336 water fraction, min, max = 0.051124858 6.2880994e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.8027407e-07, Final residual = 8.6769382e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0099886e-08, Final residual = 3.5993487e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065916862 0 0.67563713 water fraction, min, max = 0.051122086 6.2662392e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065914092 0 0.6756336 water fraction, min, max = 0.051124858 6.2880994e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065916862 0 0.67563713 water fraction, min, max = 0.051122086 6.2662392e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065914092 0 0.6756336 water fraction, min, max = 0.051124858 6.2880994e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.958107e-08, Final residual = 1.2672206e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6247393e-09, Final residual = 1.0904465e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1074.42 s ClockTime = 1102 s fluxAdjustedLocalCo Co mean: 0.076166533 max: 0.59975014 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047879275 -> dtInletScale=1253.1518 fluxAdjustedLocalCo dtLocalScale=1.0004166, dtInletScale=1253.1518 -> dtScale=1.0004166 deltaT = 0.76783287 Time = 1280.99 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 = 0.065911319 0 0.67563008 water fraction, min, max = 0.051127629 6.3100468e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065908548 0 0.67562654 water fraction, min, max = 0.051130399 6.3320731e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06591132 0 0.67563006 water fraction, min, max = 0.051127626 6.3102048e-13 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 = 0.06590855 0 0.67562652 water fraction, min, max = 0.051130397 6.3322315e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.7907152e-05, Final residual = 4.6660985e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.6772711e-09, Final residual = 1.8013808e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065911322 0 0.67563009 water fraction, min, max = 0.051127626 6.3101939e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065908553 0 0.67562657 water fraction, min, max = 0.051130396 6.3322092e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065911322 0 0.67563009 water fraction, min, max = 0.051127626 6.3101938e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065908553 0 0.67562657 water fraction, min, max = 0.051130396 6.3322092e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.7705752e-07, Final residual = 8.8414594e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0153856e-08, Final residual = 3.4575825e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065911322 0 0.67563009 water fraction, min, max = 0.051127626 6.3101938e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065908553 0 0.67562657 water fraction, min, max = 0.051130396 6.3322092e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065911322 0 0.67563009 water fraction, min, max = 0.051127626 6.3101938e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065908553 0 0.67562657 water fraction, min, max = 0.051130396 6.3322092e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.1122776e-08, Final residual = 1.2535211e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5955842e-09, Final residual = 1.1396573e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1074.72 s ClockTime = 1102 s fluxAdjustedLocalCo Co mean: 0.076191231 max: 0.59975181 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047897956 -> dtInletScale=1252.6631 fluxAdjustedLocalCo dtLocalScale=1.0004138, dtInletScale=1252.6631 -> dtScale=1.0004138 deltaT = 0.76813259 Time = 1281.76 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 = 0.065905782 0 0.67562306 water fraction, min, max = 0.051133166 6.3543122e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065903012 0 0.67561954 water fraction, min, max = 0.051135935 6.3764945e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065905783 0 0.67562304 water fraction, min, max = 0.051133164 6.3544711e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999941 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065903014 0 0.67561952 water fraction, min, max = 0.051135933 6.3766539e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.7858183e-05, Final residual = 4.6457214e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.7274187e-09, Final residual = 1.6431413e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065905785 0 0.67562307 water fraction, min, max = 0.051133164 6.3544601e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065903017 0 0.67561957 water fraction, min, max = 0.051135932 6.3766314e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065905785 0 0.67562307 water fraction, min, max = 0.051133164 6.35446e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065903017 0 0.67561957 water fraction, min, max = 0.051135932 6.3766313e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.730154e-07, Final residual = 8.8346699e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0425517e-08, Final residual = 3.8115596e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065905785 0 0.67562307 water fraction, min, max = 0.051133164 6.35446e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065903017 0 0.67561957 water fraction, min, max = 0.051135932 6.3766313e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065905785 0 0.67562307 water fraction, min, max = 0.051133164 6.35446e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065903017 0 0.67561957 water fraction, min, max = 0.051135932 6.3766313e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.917909e-08, Final residual = 1.1935296e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6103953e-09, Final residual = 8.9542676e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1075.02 s ClockTime = 1102 s fluxAdjustedLocalCo Co mean: 0.076215663 max: 0.5997533 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047916653 -> dtInletScale=1252.1743 fluxAdjustedLocalCo dtLocalScale=1.0004113, dtInletScale=1252.1743 -> dtScale=1.0004113 deltaT = 0.76843257 Time = 1282.53 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 = 0.065900248 0 0.67561607 water fraction, min, max = 0.051138701 6.3988909e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065897479 0 0.67561256 water fraction, min, max = 0.051141468 6.4212301e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065900248 0 0.67561605 water fraction, min, max = 0.051138698 6.3990506e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999941 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065897481 0 0.67561254 water fraction, min, max = 0.051141466 6.4213904e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.7878026e-05, Final residual = 4.3651617e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.8191148e-09, Final residual = 2.1662682e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06590025 0 0.67561608 water fraction, min, max = 0.051138698 6.3990395e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065897484 0 0.67561259 water fraction, min, max = 0.051141466 6.4213677e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06590025 0 0.67561608 water fraction, min, max = 0.051138698 6.3990395e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065897484 0 0.67561259 water fraction, min, max = 0.051141466 6.4213676e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.8018041e-07, Final residual = 8.9683018e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0209809e-08, Final residual = 3.59272e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06590025 0 0.67561608 water fraction, min, max = 0.051138698 6.3990395e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065897484 0 0.6756126 water fraction, min, max = 0.051141466 6.4213677e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06590025 0 0.67561608 water fraction, min, max = 0.051138698 6.3990395e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065897484 0 0.6756126 water fraction, min, max = 0.051141466 6.4213677e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.3823233e-08, Final residual = 1.2844436e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6574885e-09, Final residual = 9.7944136e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1075.32 s ClockTime = 1102 s fluxAdjustedLocalCo Co mean: 0.076240752 max: 0.59975469 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047935366 -> dtInletScale=1251.6854 fluxAdjustedLocalCo dtLocalScale=1.000409, dtInletScale=1251.6854 -> dtScale=1.000409 deltaT = 0.76873281 Time = 1283.29 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 = 0.065894716 0 0.67560911 water fraction, min, max = 0.051144233 6.4437845e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065891949 0 0.67560561 water fraction, min, max = 0.051146999 6.4662816e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065894716 0 0.67560909 water fraction, min, max = 0.05114423 6.4439452e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065891951 0 0.67560559 water fraction, min, max = 0.051146997 6.4664428e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.7834121e-05, Final residual = 4.3064417e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.5178025e-09, Final residual = 1.7002017e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065894718 0 0.67560912 water fraction, min, max = 0.05114423 6.443934e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065891953 0 0.67560565 water fraction, min, max = 0.051146996 6.4664199e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065894718 0 0.67560912 water fraction, min, max = 0.05114423 6.4439339e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065891953 0 0.67560565 water fraction, min, max = 0.051146996 6.4664198e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.9753959e-07, Final residual = 9.2278357e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0544529e-08, Final residual = 3.6236095e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065894718 0 0.67560912 water fraction, min, max = 0.05114423 6.4439339e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065891953 0 0.67560565 water fraction, min, max = 0.051146996 6.4664198e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065894718 0 0.67560912 water fraction, min, max = 0.05114423 6.4439339e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065891953 0 0.67560565 water fraction, min, max = 0.051146996 6.4664198e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.6835726e-08, Final residual = 1.2911145e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8389665e-09, Final residual = 1.0318642e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1075.6 s ClockTime = 1103 s fluxAdjustedLocalCo Co mean: 0.07626531 max: 0.59975581 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047954095 -> dtInletScale=1251.1966 fluxAdjustedLocalCo dtLocalScale=1.0004072, dtInletScale=1251.1966 -> dtScale=1.0004072 deltaT = 0.76903331 Time = 1284.06 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 = 0.065889186 0 0.67560217 water fraction, min, max = 0.051149762 6.4889949e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065886421 0 0.67559869 water fraction, min, max = 0.051152526 6.5116507e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065889187 0 0.67560216 water fraction, min, max = 0.051149759 6.4891565e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999939 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065886423 0 0.67559867 water fraction, min, max = 0.051152525 6.5118127e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.7804939e-05, Final residual = 4.2770887e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.4895717e-09, Final residual = 1.8236762e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065889189 0 0.67560219 water fraction, min, max = 0.051149759 6.4891452e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065886425 0 0.67559873 water fraction, min, max = 0.051152524 6.5117897e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065889189 0 0.67560219 water fraction, min, max = 0.051149759 6.4891451e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065886425 0 0.67559873 water fraction, min, max = 0.051152524 6.5117896e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 6.0492072e-07, Final residual = 9.2946768e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0540222e-08, Final residual = 3.5836184e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065889189 0 0.67560219 water fraction, min, max = 0.051149759 6.4891451e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065886425 0 0.67559873 water fraction, min, max = 0.051152524 6.5117896e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065889189 0 0.67560219 water fraction, min, max = 0.051149759 6.4891451e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065886425 0 0.67559873 water fraction, min, max = 0.051152524 6.5117896e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.5340898e-08, Final residual = 1.2957719e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6964186e-09, Final residual = 9.2035566e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1075.92 s ClockTime = 1103 s fluxAdjustedLocalCo Co mean: 0.076289915 max: 0.59975669 fluxAdjustedLocalCo inlet-based: CoInlet=0.0004797284 -> dtInletScale=1250.7077 fluxAdjustedLocalCo dtLocalScale=1.0004057, dtInletScale=1250.7077 -> dtScale=1.0004057 deltaT = 0.76933407 Time = 1284.83 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 = 0.06588366 0 0.67559527 water fraction, min, max = 0.051155288 6.5345238e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065880896 0 0.6755918 water fraction, min, max = 0.051158052 6.5573391e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06588366 0 0.67559525 water fraction, min, max = 0.051155286 6.5346863e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999939 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065880898 0 0.67559178 water fraction, min, max = 0.05115805 6.557502e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.7746319e-05, Final residual = 4.3829209e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.6057525e-09, Final residual = 1.6689374e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065883662 0 0.67559528 water fraction, min, max = 0.051155286 6.5346749e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0658809 0 0.67559184 water fraction, min, max = 0.051158049 6.5574788e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065883662 0 0.67559528 water fraction, min, max = 0.051155286 6.5346748e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0658809 0 0.67559184 water fraction, min, max = 0.051158049 6.5574787e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.9138015e-07, Final residual = 9.2748268e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.058833e-08, Final residual = 3.5524559e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065883662 0 0.67559528 water fraction, min, max = 0.051155286 6.5346748e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0658809 0 0.67559184 water fraction, min, max = 0.051158049 6.5574788e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065883662 0 0.67559528 water fraction, min, max = 0.051155286 6.5346748e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0658809 0 0.67559184 water fraction, min, max = 0.051158049 6.5574787e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.1333487e-08, Final residual = 1.3525445e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7394222e-09, Final residual = 9.4622662e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1076.27 s ClockTime = 1103 s fluxAdjustedLocalCo Co mean: 0.076314794 max: 0.59975746 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047991602 -> dtInletScale=1250.2187 fluxAdjustedLocalCo dtLocalScale=1.0004044, dtInletScale=1250.2187 -> dtScale=1.0004044 deltaT = 0.76963508 Time = 1285.6 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 = 0.065878136 0 0.67558839 water fraction, min, max = 0.051160812 6.5803729e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065875373 0 0.67558494 water fraction, min, max = 0.051163574 6.6033486e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065878136 0 0.67558838 water fraction, min, max = 0.05116081 6.5805362e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999938 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065875375 0 0.67558492 water fraction, min, max = 0.051163572 6.6035124e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.7697207e-05, Final residual = 4.5101141e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.9195485e-09, Final residual = 1.7320528e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065878138 0 0.67558841 water fraction, min, max = 0.05116081 6.5805248e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065875378 0 0.67558498 water fraction, min, max = 0.051163572 6.603489e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065878138 0 0.67558841 water fraction, min, max = 0.05116081 6.5805247e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065875378 0 0.67558498 water fraction, min, max = 0.051163572 6.6034889e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.8766183e-07, Final residual = 9.2902988e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0671676e-08, Final residual = 3.5875556e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065878139 0 0.67558841 water fraction, min, max = 0.05116081 6.5805247e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065875378 0 0.67558498 water fraction, min, max = 0.051163572 6.603489e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065878139 0 0.67558841 water fraction, min, max = 0.05116081 6.5805247e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065875378 0 0.67558498 water fraction, min, max = 0.051163572 6.603489e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.1592051e-08, Final residual = 1.2388967e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.88183e-09, Final residual = 1.0242362e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1076.6 s ClockTime = 1104 s fluxAdjustedLocalCo Co mean: 0.076339403 max: 0.59975807 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048010379 -> dtInletScale=1249.7298 fluxAdjustedLocalCo dtLocalScale=1.0004034, dtInletScale=1249.7298 -> dtScale=1.0004034 deltaT = 0.76993635 Time = 1286.37 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 = 0.065872615 0 0.67558155 water fraction, min, max = 0.051166333 6.6265439e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065869853 0 0.67557811 water fraction, min, max = 0.051169094 6.6496809e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065872615 0 0.67558154 water fraction, min, max = 0.051166331 6.6267082e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999938 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065869855 0 0.67557809 water fraction, min, max = 0.051169092 6.6498456e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.7619519e-05, Final residual = 4.6830491e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.0495717e-09, Final residual = 2.1535832e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065872617 0 0.67558157 water fraction, min, max = 0.051166331 6.6266966e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065869858 0 0.67557816 water fraction, min, max = 0.051169091 6.649822e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065872617 0 0.67558157 water fraction, min, max = 0.051166331 6.6266965e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065869858 0 0.67557816 water fraction, min, max = 0.051169091 6.649822e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.8673836e-07, Final residual = 9.2838219e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0640403e-08, Final residual = 3.7231015e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065872617 0 0.67558157 water fraction, min, max = 0.051166331 6.6266965e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065869858 0 0.67557816 water fraction, min, max = 0.051169091 6.649822e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065872617 0 0.67558157 water fraction, min, max = 0.051166331 6.6266965e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065869858 0 0.67557816 water fraction, min, max = 0.051169091 6.649822e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.157282e-08, Final residual = 1.3957438e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8474894e-09, Final residual = 9.8822819e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1076.92 s ClockTime = 1104 s fluxAdjustedLocalCo Co mean: 0.076364019 max: 0.59975894 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048029173 -> dtInletScale=1249.2408 fluxAdjustedLocalCo dtLocalScale=1.0004019, dtInletScale=1249.2408 -> dtScale=1.0004019 deltaT = 0.77023789 Time = 1287.14 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 = 0.065867097 0 0.67557474 water fraction, min, max = 0.051171852 6.6730387e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065864336 0 0.67557132 water fraction, min, max = 0.051174611 6.6963378e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065867097 0 0.67557473 water fraction, min, max = 0.051171849 6.6732038e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999938 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065864338 0 0.6755713 water fraction, min, max = 0.051174609 6.6965034e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.7579077e-05, Final residual = 4.8471214e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.1582442e-09, Final residual = 1.8049738e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065867099 0 0.67557476 water fraction, min, max = 0.051171849 6.6731922e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065864341 0 0.67557136 water fraction, min, max = 0.051174608 6.6964797e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065867099 0 0.67557476 water fraction, min, max = 0.051171849 6.6731921e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065864341 0 0.67557136 water fraction, min, max = 0.051174608 6.6964796e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.8600797e-07, Final residual = 9.3026784e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0693819e-08, Final residual = 3.511535e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065867099 0 0.67557476 water fraction, min, max = 0.051171849 6.6731921e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065864341 0 0.67557137 water fraction, min, max = 0.051174608 6.6964796e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065867099 0 0.67557476 water fraction, min, max = 0.051171849 6.6731921e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065864341 0 0.67557137 water fraction, min, max = 0.051174608 6.6964796e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.0455738e-08, Final residual = 1.3282137e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8028014e-09, Final residual = 9.7721181e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1077.2 s ClockTime = 1104 s fluxAdjustedLocalCo Co mean: 0.076388631 max: 0.59976026 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048047983 -> dtInletScale=1248.7517 fluxAdjustedLocalCo dtLocalScale=1.0003997, dtInletScale=1248.7517 -> dtScale=1.0003997 deltaT = 0.77053968 Time = 1287.91 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065861581 0 0.67556797 water fraction, min, max = 0.051177367 6.7198589e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065858822 0 0.67556456 water fraction, min, max = 0.051180125 6.743321e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065861581 0 0.67556795 water fraction, min, max = 0.051177365 6.7200249e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999937 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065858824 0 0.67556454 water fraction, min, max = 0.051180123 6.7434876e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.7531713e-05, Final residual = 4.9653261e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.1634557e-09, Final residual = 2.2900188e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065861583 0 0.67556799 water fraction, min, max = 0.051177365 6.7200132e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065858827 0 0.67556461 water fraction, min, max = 0.051180123 6.7434637e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065861583 0 0.67556799 water fraction, min, max = 0.051177365 6.7200131e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065858827 0 0.67556461 water fraction, min, max = 0.051180123 6.7434636e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.9013591e-07, Final residual = 9.2030774e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0676358e-08, Final residual = 3.6087552e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065861584 0 0.67556799 water fraction, min, max = 0.051177365 6.7200131e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065858827 0 0.67556461 water fraction, min, max = 0.051180123 6.7434636e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065861584 0 0.67556799 water fraction, min, max = 0.051177365 6.7200131e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065858827 0 0.67556461 water fraction, min, max = 0.051180123 6.7434636e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.541745e-08, Final residual = 1.1848649e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4861777e-09, Final residual = 8.7664903e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1077.51 s ClockTime = 1105 s fluxAdjustedLocalCo Co mean: 0.076413247 max: 0.5997616 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048066809 -> dtInletScale=1248.2626 fluxAdjustedLocalCo dtLocalScale=1.0003975, dtInletScale=1248.2626 -> dtScale=1.0003975 deltaT = 0.77084174 Time = 1288.68 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 = 0.065856068 0 0.67556122 water fraction, min, max = 0.05118288 6.7670063e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065853311 0 0.67555783 water fraction, min, max = 0.051185636 6.7906324e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065856069 0 0.67556121 water fraction, min, max = 0.051182878 6.7671733e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999937 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065853313 0 0.67555781 water fraction, min, max = 0.051185634 6.7907998e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.7475948e-05, Final residual = 5.0998423e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.2475974e-09, Final residual = 1.8029159e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065856071 0 0.67556124 water fraction, min, max = 0.051182878 6.7671615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065853315 0 0.67555788 water fraction, min, max = 0.051185634 6.7907757e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065856071 0 0.67556124 water fraction, min, max = 0.051182878 6.7671614e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065853315 0 0.67555788 water fraction, min, max = 0.051185634 6.7907757e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.8464328e-07, Final residual = 9.3619973e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0751052e-08, Final residual = 3.5915494e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065856071 0 0.67556124 water fraction, min, max = 0.051182878 6.7671614e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065853315 0 0.67555788 water fraction, min, max = 0.051185634 6.7907757e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065856071 0 0.67556124 water fraction, min, max = 0.051182878 6.7671614e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065853315 0 0.67555788 water fraction, min, max = 0.051185634 6.7907757e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.2074498e-08, Final residual = 1.4136771e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6545324e-09, Final residual = 1.0484224e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1077.79 s ClockTime = 1105 s fluxAdjustedLocalCo Co mean: 0.076437867 max: 0.59976296 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048085651 -> dtInletScale=1247.7735 fluxAdjustedLocalCo dtLocalScale=1.0003952, dtInletScale=1247.7735 -> dtScale=1.0003952 deltaT = 0.77114405 Time = 1289.46 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 = 0.065850558 0 0.67555451 water fraction, min, max = 0.05118839 6.8144828e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065847802 0 0.67555114 water fraction, min, max = 0.051191145 6.8382737e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065850558 0 0.6755545 water fraction, min, max = 0.051188388 6.8146506e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999937 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065847804 0 0.67555112 water fraction, min, max = 0.051191143 6.838442e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.7412809e-05, Final residual = 5.174032e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.5858462e-09, Final residual = 1.9675558e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065850561 0 0.67555453 water fraction, min, max = 0.051188388 6.8146387e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065847806 0 0.67555119 water fraction, min, max = 0.051191143 6.8384177e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065850561 0 0.67555453 water fraction, min, max = 0.051188388 6.8146386e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065847807 0 0.67555119 water fraction, min, max = 0.051191143 6.8384176e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.8287907e-07, Final residual = 9.3004998e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0602884e-08, Final residual = 3.4790978e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065850561 0 0.67555453 water fraction, min, max = 0.051188388 6.8146387e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065847807 0 0.67555119 water fraction, min, max = 0.051191143 6.8384177e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065850561 0 0.67555453 water fraction, min, max = 0.051188388 6.8146387e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065847807 0 0.67555119 water fraction, min, max = 0.051191143 6.8384177e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.0994745e-08, Final residual = 1.3855636e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6914129e-09, Final residual = 1.0136998e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1078.07 s ClockTime = 1105 s fluxAdjustedLocalCo Co mean: 0.076462518 max: 0.59976434 fluxAdjustedLocalCo inlet-based: CoInlet=0.0004810451 -> dtInletScale=1247.2843 fluxAdjustedLocalCo dtLocalScale=1.0003929, dtInletScale=1247.2843 -> dtScale=1.0003929 deltaT = 0.77144663 Time = 1290.23 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 = 0.065845051 0 0.67554784 water fraction, min, max = 0.051193897 6.86229e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065842296 0 0.67554448 water fraction, min, max = 0.051196651 6.8862466e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065845051 0 0.67554782 water fraction, min, max = 0.051193895 6.8624588e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999937 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065842298 0 0.67554446 water fraction, min, max = 0.051196649 6.8864158e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.7361807e-05, Final residual = 5.2720846e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.7634222e-09, Final residual = 2.3842008e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065845053 0 0.67554785 water fraction, min, max = 0.051193895 6.8624468e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065842301 0 0.67554452 water fraction, min, max = 0.051196649 6.8863914e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065845053 0 0.67554785 water fraction, min, max = 0.051193895 6.8624467e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065842301 0 0.67554452 water fraction, min, max = 0.051196649 6.8863913e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.7598334e-07, Final residual = 9.1933225e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0626395e-08, Final residual = 3.6147163e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065845053 0 0.67554785 water fraction, min, max = 0.051193895 6.8624467e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065842301 0 0.67554452 water fraction, min, max = 0.051196649 6.8863913e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065845053 0 0.67554785 water fraction, min, max = 0.051193895 6.8624467e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065842301 0 0.67554452 water fraction, min, max = 0.051196649 6.8863913e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.1711391e-08, Final residual = 1.3589613e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7197627e-09, Final residual = 9.5168698e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1078.36 s ClockTime = 1106 s fluxAdjustedLocalCo Co mean: 0.076487324 max: 0.59976565 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048123385 -> dtInletScale=1246.7951 fluxAdjustedLocalCo dtLocalScale=1.0003907, dtInletScale=1246.7951 -> dtScale=1.0003907 deltaT = 0.77168888 Time = 1291 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065839546 0 0.67554119 water fraction, min, max = 0.051199402 6.9104279e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065836793 0 0.67553785 water fraction, min, max = 0.051202154 6.9345492e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065839547 0 0.67554117 water fraction, min, max = 0.051199399 6.9105976e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999937 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065836795 0 0.67553783 water fraction, min, max = 0.051202152 6.9347193e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.7304259e-05, Final residual = 5.3643494e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.5373512e-09, Final residual = 2.0718729e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065839549 0 0.67554121 water fraction, min, max = 0.051199399 6.9105855e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065836798 0 0.6755379 water fraction, min, max = 0.051202151 6.9346947e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065839549 0 0.67554121 water fraction, min, max = 0.051199399 6.9105854e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065836798 0 0.6755379 water fraction, min, max = 0.051202151 6.9346946e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.7882969e-07, Final residual = 9.2671615e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0517418e-08, Final residual = 3.3937279e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065839549 0 0.67554121 water fraction, min, max = 0.051199399 6.9105854e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065836798 0 0.67553789 water fraction, min, max = 0.051202151 6.9346947e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065839549 0 0.67554121 water fraction, min, max = 0.051199399 6.9105854e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065836798 0 0.67553789 water fraction, min, max = 0.051202151 6.9346947e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.1574115e-08, Final residual = 1.2836329e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6210944e-09, Final residual = 1.1198052e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1078.66 s ClockTime = 1106 s fluxAdjustedLocalCo Co mean: 0.076506085 max: 0.59971994 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048138496 -> dtInletScale=1246.4037 fluxAdjustedLocalCo dtLocalScale=1.000467, dtInletScale=1246.4037 -> dtScale=1.000467 deltaT = 0.77199193 Time = 1291.77 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 = 0.065834045 0 0.67553458 water fraction, min, max = 0.051204903 6.9588983e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065831293 0 0.67553125 water fraction, min, max = 0.051207654 6.983187e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065834045 0 0.67553456 water fraction, min, max = 0.051204901 6.9590688e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999937 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065831295 0 0.67553123 water fraction, min, max = 0.051207652 6.9833581e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.724618e-05, Final residual = 5.410818e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.6349032e-09, Final residual = 1.9467522e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065834048 0 0.6755346 water fraction, min, max = 0.051204901 6.9590567e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065831298 0 0.6755313 water fraction, min, max = 0.051207651 6.9833333e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065834048 0 0.6755346 water fraction, min, max = 0.051204901 6.9590566e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065831298 0 0.6755313 water fraction, min, max = 0.051207651 6.9833332e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.7901601e-07, Final residual = 9.2622875e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.037117e-08, Final residual = 3.3790058e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065834048 0 0.6755346 water fraction, min, max = 0.051204901 6.9590566e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065831298 0 0.6755313 water fraction, min, max = 0.051207651 6.9833332e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065834048 0 0.6755346 water fraction, min, max = 0.051204901 6.9590566e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065831298 0 0.6755313 water fraction, min, max = 0.051207651 6.9833332e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.0234034e-08, Final residual = 1.2375844e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5912063e-09, Final residual = 9.2562967e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1078.95 s ClockTime = 1106 s fluxAdjustedLocalCo Co mean: 0.076530736 max: 0.59972129 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048157401 -> dtInletScale=1245.9144 fluxAdjustedLocalCo dtLocalScale=1.0004647, dtInletScale=1245.9144 -> dtScale=1.0004647 deltaT = 0.77229524 Time = 1292.54 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 = 0.065828547 0 0.675528 water fraction, min, max = 0.051210402 7.0077047e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065825796 0 0.67552469 water fraction, min, max = 0.051213151 7.0321618e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065828547 0 0.67552798 water fraction, min, max = 0.051210399 7.0078762e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999938 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065825798 0 0.67552467 water fraction, min, max = 0.051213149 7.0323338e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.7217618e-05, Final residual = 5.3909296e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.475559e-09, Final residual = 1.928237e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065828549 0 0.67552802 water fraction, min, max = 0.051210399 7.0078639e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065825801 0 0.67552473 water fraction, min, max = 0.051213149 7.0323088e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065828549 0 0.67552802 water fraction, min, max = 0.051210399 7.0078638e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065825801 0 0.67552473 water fraction, min, max = 0.051213149 7.0323087e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.7334298e-07, Final residual = 9.2518431e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0722521e-08, Final residual = 3.4968242e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065828549 0 0.67552802 water fraction, min, max = 0.051210399 7.0078639e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065825801 0 0.67552473 water fraction, min, max = 0.051213149 7.0323087e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065828549 0 0.67552802 water fraction, min, max = 0.051210399 7.0078639e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065825801 0 0.67552473 water fraction, min, max = 0.051213149 7.0323087e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.9346812e-08, Final residual = 1.2410565e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5438013e-09, Final residual = 9.6310251e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1079.24 s ClockTime = 1107 s fluxAdjustedLocalCo Co mean: 0.076555597 max: 0.59972256 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048176322 -> dtInletScale=1245.4251 fluxAdjustedLocalCo dtLocalScale=1.0004626, dtInletScale=1245.4251 -> dtScale=1.0004626 deltaT = 0.77259882 Time = 1293.32 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 = 0.065823051 0 0.67552145 water fraction, min, max = 0.051215898 7.056849e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065820302 0 0.67551815 water fraction, min, max = 0.051218645 7.0814754e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065823051 0 0.67552143 water fraction, min, max = 0.051215895 7.0570214e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999938 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065820304 0 0.67551813 water fraction, min, max = 0.051218643 7.0816483e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.7188951e-05, Final residual = 5.3904989e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.7937584e-09, Final residual = 2.3025517e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065823053 0 0.67552147 water fraction, min, max = 0.051215895 7.0570091e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065820306 0 0.6755182 water fraction, min, max = 0.051218643 7.0816231e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065823053 0 0.67552147 water fraction, min, max = 0.051215895 7.057009e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065820306 0 0.6755182 water fraction, min, max = 0.051218643 7.081623e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.8577484e-07, Final residual = 9.3456646e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0498978e-08, Final residual = 3.4349263e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065823053 0 0.67552147 water fraction, min, max = 0.051215895 7.057009e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065820306 0 0.6755182 water fraction, min, max = 0.051218643 7.0816231e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065823053 0 0.67552147 water fraction, min, max = 0.051215895 7.057009e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065820306 0 0.6755182 water fraction, min, max = 0.051218643 7.0816231e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.2863186e-08, Final residual = 1.0618431e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6635587e-09, Final residual = 9.9210538e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1079.55 s ClockTime = 1107 s fluxAdjustedLocalCo Co mean: 0.076580266 max: 0.59972382 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048195259 -> dtInletScale=1244.9357 fluxAdjustedLocalCo dtLocalScale=1.0004605, dtInletScale=1244.9357 -> dtScale=1.0004605 deltaT = 0.77290265 Time = 1294.09 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 = 0.065817558 0 0.67551493 water fraction, min, max = 0.051221391 7.1063331e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06581481 0 0.67551165 water fraction, min, max = 0.051224137 7.1311296e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065817558 0 0.67551491 water fraction, min, max = 0.051221388 7.1065064e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999938 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065814812 0 0.67551163 water fraction, min, max = 0.051224135 7.1313034e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.7176787e-05, Final residual = 5.3073388e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.581802e-09, Final residual = 1.9512103e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06581756 0 0.67551495 water fraction, min, max = 0.051221388 7.106494e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065814815 0 0.67551169 water fraction, min, max = 0.051224135 7.1312781e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06581756 0 0.67551495 water fraction, min, max = 0.051221388 7.1064939e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065814815 0 0.67551169 water fraction, min, max = 0.051224135 7.131278e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.7477763e-07, Final residual = 9.1656078e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0712611e-08, Final residual = 3.5216422e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06581756 0 0.67551495 water fraction, min, max = 0.051221388 7.1064939e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065814815 0 0.67551169 water fraction, min, max = 0.051224135 7.131278e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06581756 0 0.67551495 water fraction, min, max = 0.051221388 7.1064939e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065814815 0 0.67551169 water fraction, min, max = 0.051224135 7.131278e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.9693364e-08, Final residual = 1.0653481e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5277804e-09, Final residual = 1.0476229e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1079.87 s ClockTime = 1107 s fluxAdjustedLocalCo Co mean: 0.076604936 max: 0.59972507 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048214213 -> dtInletScale=1244.4463 fluxAdjustedLocalCo dtLocalScale=1.0004584, dtInletScale=1244.4463 -> dtScale=1.0004584 deltaT = 0.77320675 Time = 1294.86 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 = 0.065812067 0 0.67550844 water fraction, min, max = 0.051226881 7.1561587e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065809321 0 0.67550518 water fraction, min, max = 0.051229626 7.1811263e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065812068 0 0.67550842 water fraction, min, max = 0.051226878 7.1563329e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999938 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065809323 0 0.67550515 water fraction, min, max = 0.051229624 7.181301e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.7179338e-05, Final residual = 5.2615006e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.4537798e-09, Final residual = 1.8938003e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06581207 0 0.67550845 water fraction, min, max = 0.051226878 7.1563204e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065809326 0 0.6755052 water fraction, min, max = 0.051229623 7.1812755e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06581207 0 0.67550845 water fraction, min, max = 0.051226878 7.1563203e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065809326 0 0.6755052 water fraction, min, max = 0.051229623 7.1812754e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.7901274e-07, Final residual = 9.1156773e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0444841e-08, Final residual = 3.3204269e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06581207 0 0.67550845 water fraction, min, max = 0.051226878 7.1563203e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065809326 0 0.6755052 water fraction, min, max = 0.051229623 7.1812755e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06581207 0 0.67550845 water fraction, min, max = 0.051226878 7.1563203e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065809326 0 0.6755052 water fraction, min, max = 0.051229623 7.1812755e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.2038349e-08, Final residual = 1.3011128e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5759029e-09, Final residual = 9.549867e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1080.15 s ClockTime = 1107 s fluxAdjustedLocalCo Co mean: 0.076629699 max: 0.59972626 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048233183 -> dtInletScale=1243.9569 fluxAdjustedLocalCo dtLocalScale=1.0004564, dtInletScale=1243.9569 -> dtScale=1.0004564 deltaT = 0.77351112 Time = 1295.64 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 = 0.06580658 0 0.67550195 water fraction, min, max = 0.051232368 7.2063276e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065803835 0 0.6754987 water fraction, min, max = 0.051235112 7.2314672e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06580658 0 0.67550193 water fraction, min, max = 0.051232366 7.2065028e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999939 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065803837 0 0.67549867 water fraction, min, max = 0.05123511 7.2316429e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.7154386e-05, Final residual = 5.3368728e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.8283955e-09, Final residual = 2.3368507e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065806582 0 0.67550195 water fraction, min, max = 0.051232366 7.2064902e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06580384 0 0.67549869 water fraction, min, max = 0.05123511 7.2316172e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065806582 0 0.67550195 water fraction, min, max = 0.051232366 7.2064901e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06580384 0 0.67549869 water fraction, min, max = 0.05123511 7.2316172e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.7986717e-07, Final residual = 9.1771166e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0492152e-08, Final residual = 3.3081308e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065806582 0 0.67550195 water fraction, min, max = 0.051232366 7.2064901e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06580384 0 0.67549869 water fraction, min, max = 0.05123511 7.2316172e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065806582 0 0.67550195 water fraction, min, max = 0.051232366 7.2064901e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06580384 0 0.67549869 water fraction, min, max = 0.05123511 7.2316172e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.0965848e-08, Final residual = 1.0273923e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4922331e-09, Final residual = 9.3382055e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1080.45 s ClockTime = 1108 s fluxAdjustedLocalCo Co mean: 0.076654377 max: 0.5997273 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048252169 -> dtInletScale=1243.4674 fluxAdjustedLocalCo dtLocalScale=1.0004547, dtInletScale=1243.4674 -> dtScale=1.0004547 deltaT = 0.77381575 Time = 1296.41 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 = 0.065801095 0 0.67549544 water fraction, min, max = 0.051237853 7.2568418e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065798352 0 0.67549217 water fraction, min, max = 0.051240595 7.2821543e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065801096 0 0.67549541 water fraction, min, max = 0.05123785 7.2570179e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999939 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065798354 0 0.67549214 water fraction, min, max = 0.051240593 7.2823309e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.7139059e-05, Final residual = 5.3861223e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.761771e-09, Final residual = 2.2338499e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065801098 0 0.67549543 water fraction, min, max = 0.05123785 7.2570052e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065798356 0 0.67549216 water fraction, min, max = 0.051240593 7.2823051e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065801098 0 0.67549543 water fraction, min, max = 0.05123785 7.2570051e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065798356 0 0.67549216 water fraction, min, max = 0.051240593 7.282305e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.7453393e-07, Final residual = 9.2155792e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0428096e-08, Final residual = 3.3691607e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065801098 0 0.67549543 water fraction, min, max = 0.05123785 7.2570051e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065798357 0 0.67549216 water fraction, min, max = 0.051240593 7.282305e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065801098 0 0.67549543 water fraction, min, max = 0.05123785 7.2570051e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065798357 0 0.67549216 water fraction, min, max = 0.051240593 7.282305e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.9152348e-08, Final residual = 1.1630415e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6406827e-09, Final residual = 1.050212e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1080.74 s ClockTime = 1108 s fluxAdjustedLocalCo Co mean: 0.07668008 max: 0.59972833 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048271172 -> dtInletScale=1242.9779 fluxAdjustedLocalCo dtLocalScale=1.000453, dtInletScale=1242.9779 -> dtScale=1.000453 deltaT = 0.77412064 Time = 1297.18 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 = 0.065795613 0 0.6754889 water fraction, min, max = 0.051243335 7.307703e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065792871 0 0.67548562 water fraction, min, max = 0.051246076 7.3331893e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065795614 0 0.67548887 water fraction, min, max = 0.051243332 7.30788e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999939 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065792873 0 0.67548559 water fraction, min, max = 0.051246074 7.3333668e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.7127217e-05, Final residual = 5.4239697e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.0239834e-09, Final residual = 2.1616426e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065795616 0 0.67548889 water fraction, min, max = 0.051243332 7.3078672e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065792876 0 0.67548561 water fraction, min, max = 0.051246073 7.3333408e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065795616 0 0.67548889 water fraction, min, max = 0.051243332 7.3078671e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065792876 0 0.67548561 water fraction, min, max = 0.051246073 7.3333407e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.7606777e-07, Final residual = 9.2026069e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0463381e-08, Final residual = 3.2807106e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065795616 0 0.67548889 water fraction, min, max = 0.051243332 7.3078672e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065792876 0 0.67548561 water fraction, min, max = 0.051246073 7.3333408e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065795616 0 0.67548889 water fraction, min, max = 0.051243332 7.3078672e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065792876 0 0.67548561 water fraction, min, max = 0.051246073 7.3333408e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.0629688e-08, Final residual = 8.9132239e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6358374e-09, Final residual = 9.9343153e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1081.02 s ClockTime = 1108 s fluxAdjustedLocalCo Co mean: 0.076705011 max: 0.59972935 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048290191 -> dtInletScale=1242.4883 fluxAdjustedLocalCo dtLocalScale=1.0004513, dtInletScale=1242.4883 -> dtScale=1.0004513 deltaT = 0.77442579 Time = 1297.96 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 = 0.065790134 0 0.67548234 water fraction, min, max = 0.051248814 7.358913e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065787394 0 0.67547905 water fraction, min, max = 0.051251553 7.3845741e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065790135 0 0.67548231 water fraction, min, max = 0.051248811 7.359091e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999936 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065787396 0 0.67547902 water fraction, min, max = 0.051251551 7.3847526e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.7158861e-05, Final residual = 5.4795864e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.9908783e-09, Final residual = 2.1901172e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065790137 0 0.67548233 water fraction, min, max = 0.051248811 7.3590781e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065787398 0 0.67547904 water fraction, min, max = 0.051251551 7.3847264e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065790137 0 0.67548233 water fraction, min, max = 0.051248811 7.3590781e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065787398 0 0.67547904 water fraction, min, max = 0.051251551 7.3847263e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.7296868e-07, Final residual = 9.2319434e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0582225e-08, Final residual = 3.3362048e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065790137 0 0.67548233 water fraction, min, max = 0.051248811 7.3590781e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065787398 0 0.67547904 water fraction, min, max = 0.051251551 7.3847263e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065790137 0 0.67548233 water fraction, min, max = 0.051248811 7.3590781e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065787398 0 0.67547904 water fraction, min, max = 0.051251551 7.3847263e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.9002938e-08, Final residual = 1.0404396e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.661131e-09, Final residual = 1.0236031e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1081.31 s ClockTime = 1109 s fluxAdjustedLocalCo Co mean: 0.076729742 max: 0.59973035 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048309227 -> dtInletScale=1241.9988 fluxAdjustedLocalCo dtLocalScale=1.0004496, dtInletScale=1241.9988 -> dtScale=1.0004496 deltaT = 0.77473122 Time = 1298.73 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 = 0.065784658 0 0.67547576 water fraction, min, max = 0.05125429 7.4104738e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065781919 0 0.67547246 water fraction, min, max = 0.051257028 7.4363106e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065784658 0 0.67547573 water fraction, min, max = 0.051254288 7.4106527e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999933 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065781921 0 0.67547243 water fraction, min, max = 0.051257026 7.43649e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.7164952e-05, Final residual = 5.3085798e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.9778319e-09, Final residual = 2.1945325e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06578466 0 0.67547575 water fraction, min, max = 0.051254288 7.4106398e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065781923 0 0.67547245 water fraction, min, max = 0.051257026 7.4364636e-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 = 0.06578466 0 0.67547575 water fraction, min, max = 0.051254288 7.4106397e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065781923 0 0.67547245 water fraction, min, max = 0.051257026 7.4364635e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 5.7147985e-07, Final residual = 9.2172514e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.052844e-08, Final residual = 3.3539395e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065784661 0 0.67547575 water fraction, min, max = 0.051254288 7.4106397e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065781923 0 0.67547245 water fraction, min, max = 0.051257026 7.4364636e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065784661 0 0.67547575 water fraction, min, max = 0.051254288 7.4106397e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065781923 0 0.67547245 water fraction, min, max = 0.051257026 7.4364636e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.9157174e-08, Final residual = 1.1287547e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.638809e-09, Final residual = 9.9524744e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1081.6 s ClockTime = 1109 s fluxAdjustedLocalCo Co mean: 0.076754496 max: 0.59973141 fluxAdjustedLocalCo inlet-based: CoInlet=0.0004832828 -> dtInletScale=1241.5091 fluxAdjustedLocalCo dtLocalScale=1.0004479, dtInletScale=1241.5091 -> dtScale=1.0004479 deltaT = 0.7750369 Time = 1299.51 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 = 0.065779185 0 0.67546915 water fraction, min, max = 0.051259764 7.4623872e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065776447 0 0.67546584 water fraction, min, max = 0.0512625 7.4884005e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065779185 0 0.67546913 water fraction, min, max = 0.051259761 7.462567e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999931 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065776449 0 0.67546582 water fraction, min, max = 0.051262498 7.4885809e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.7193714e-05, Final residual = 5.1236399e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.7912967e-09, Final residual = 2.2802949e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065779187 0 0.67546914 water fraction, min, max = 0.051259761 7.462554e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065776451 0 0.67546584 water fraction, min, max = 0.051262498 7.4885544e-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 = 0.065779187 0 0.67546914 water fraction, min, max = 0.051259761 7.4625539e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065776451 0 0.67546584 water fraction, min, max = 0.051262498 7.4885543e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 5.7793864e-07, Final residual = 9.0636653e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0477346e-08, Final residual = 3.2399305e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065779187 0 0.67546914 water fraction, min, max = 0.051259761 7.4625539e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065776451 0 0.67546583 water fraction, min, max = 0.051262498 7.4885543e-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 = 0.065779187 0 0.67546914 water fraction, min, max = 0.051259761 7.4625539e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065776451 0 0.67546583 water fraction, min, max = 0.051262498 7.4885543e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 4.2712212e-08, Final residual = 1.2544026e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6650548e-09, Final residual = 1.1146685e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1081.89 s ClockTime = 1109 s fluxAdjustedLocalCo Co mean: 0.076779873 max: 0.59973253 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048347349 -> dtInletScale=1241.0195 fluxAdjustedLocalCo dtLocalScale=1.000446, dtInletScale=1241.0195 -> dtScale=1.000446 deltaT = 0.77534285 Time = 1300.28 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 = 0.065773714 0 0.67546253 water fraction, min, max = 0.051265234 7.514655e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065770977 0 0.67545921 water fraction, min, max = 0.05126797 7.5408459e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065773714 0 0.6754625 water fraction, min, max = 0.051265232 7.5148358e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999929 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065770979 0 0.67545918 water fraction, min, max = 0.051267968 7.5410272e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.7173942e-05, Final residual = 5.234779e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.543859e-09, Final residual = 2.0501413e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065773716 0 0.67546252 water fraction, min, max = 0.051265232 7.5148227e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065770982 0 0.6754592 water fraction, min, max = 0.051267967 7.5410005e-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 = 0.065773716 0 0.67546252 water fraction, min, max = 0.051265232 7.5148226e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065770982 0 0.6754592 water fraction, min, max = 0.051267967 7.5410004e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 5.7907542e-07, Final residual = 9.2035138e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0357097e-08, Final residual = 3.2500087e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065773716 0 0.67546252 water fraction, min, max = 0.051265232 7.5148226e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065770982 0 0.6754592 water fraction, min, max = 0.051267967 7.5410005e-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 = 0.065773716 0 0.67546252 water fraction, min, max = 0.051265232 7.5148226e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065770982 0 0.6754592 water fraction, min, max = 0.051267967 7.5410005e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 4.2497147e-08, Final residual = 1.081712e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5192519e-09, Final residual = 9.2972845e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1082.19 s ClockTime = 1110 s fluxAdjustedLocalCo Co mean: 0.076804942 max: 0.59973364 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048366434 -> dtInletScale=1240.5297 fluxAdjustedLocalCo dtLocalScale=1.0004441, dtInletScale=1240.5297 -> dtScale=1.0004441 deltaT = 0.77564907 Time = 1301.06 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 = 0.065768246 0 0.67545588 water fraction, min, max = 0.051270702 7.5672791e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065765511 0 0.67545255 water fraction, min, max = 0.051273436 7.5936486e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065768246 0 0.67545585 water fraction, min, max = 0.0512707 7.5674609e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999928 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065765513 0 0.67545252 water fraction, min, max = 0.051273434 7.5938308e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.7134564e-05, Final residual = 5.40181e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.0952699e-09, Final residual = 2.4490483e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065768248 0 0.67545587 water fraction, min, max = 0.0512707 7.5674477e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065765515 0 0.67545254 water fraction, min, max = 0.051273434 7.593804e-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 = 0.065768248 0 0.67545587 water fraction, min, max = 0.0512707 7.5674476e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065765515 0 0.67545254 water fraction, min, max = 0.051273434 7.5938039e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 5.7194304e-07, Final residual = 9.1450838e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0400239e-08, Final residual = 3.2787905e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065768248 0 0.67545587 water fraction, min, max = 0.0512707 7.5674476e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065765515 0 0.67545254 water fraction, min, max = 0.051273434 7.5938039e-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 = 0.065768248 0 0.67545587 water fraction, min, max = 0.0512707 7.5674476e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065765515 0 0.67545254 water fraction, min, max = 0.051273434 7.5938039e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.9805951e-08, Final residual = 1.1445172e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6104383e-09, Final residual = 1.1048237e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1082.49 s ClockTime = 1110 s fluxAdjustedLocalCo Co mean: 0.076829737 max: 0.59973471 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048385536 -> dtInletScale=1240.04 fluxAdjustedLocalCo dtLocalScale=1.0004423, dtInletScale=1240.04 -> dtScale=1.0004423 deltaT = 0.77595555 Time = 1301.83 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 = 0.065762781 0 0.67544921 water fraction, min, max = 0.051276168 7.6202615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065760047 0 0.67544586 water fraction, min, max = 0.0512789 7.6468103e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065762781 0 0.67544918 water fraction, min, max = 0.051276165 7.6204442e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999927 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065760049 0 0.67544584 water fraction, min, max = 0.051278898 7.6469935e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.7072939e-05, Final residual = 5.5469834e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.9855548e-09, Final residual = 2.3407936e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065762783 0 0.6754492 water fraction, min, max = 0.051276165 7.6204309e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065760051 0 0.67544585 water fraction, min, max = 0.051278898 7.6469665e-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 = 0.065762783 0 0.6754492 water fraction, min, max = 0.051276165 7.6204308e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065760051 0 0.67544585 water fraction, min, max = 0.051278898 7.6469664e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 5.6668731e-07, Final residual = 9.1044212e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0498855e-08, Final residual = 3.4091545e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065762783 0 0.6754492 water fraction, min, max = 0.051276165 7.6204309e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065760051 0 0.67544585 water fraction, min, max = 0.051278898 7.6469664e-13 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 = 0.065762783 0 0.6754492 water fraction, min, max = 0.051276165 7.6204309e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065760051 0 0.67544585 water fraction, min, max = 0.051278898 7.6469664e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 4.0516503e-08, Final residual = 9.8260758e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6943378e-09, Final residual = 1.0414257e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1082.78 s ClockTime = 1110 s fluxAdjustedLocalCo Co mean: 0.076854535 max: 0.59973576 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048404655 -> dtInletScale=1239.5502 fluxAdjustedLocalCo dtLocalScale=1.0004406, dtInletScale=1239.5502 -> dtScale=1.0004406 deltaT = 0.77626231 Time = 1302.61 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 = 0.065757318 0 0.67544251 water fraction, min, max = 0.05128163 7.6736039e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065754586 0 0.67543915 water fraction, min, max = 0.051284361 7.7003331e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065757318 0 0.67544249 water fraction, min, max = 0.051281628 7.6737876e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999926 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065754588 0 0.67543913 water fraction, min, max = 0.051284359 7.7005173e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.7033551e-05, Final residual = 5.6555714e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.2480025e-09, Final residual = 2.309331e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06575732 0 0.6754425 water fraction, min, max = 0.051281628 7.6737742e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06575459 0 0.67543915 water fraction, min, max = 0.051284359 7.70049e-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 = 0.06575732 0 0.6754425 water fraction, min, max = 0.051281628 7.6737741e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06575459 0 0.67543915 water fraction, min, max = 0.051284359 7.7004899e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 5.6485644e-07, Final residual = 9.1533228e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0446251e-08, Final residual = 3.3605277e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06575732 0 0.6754425 water fraction, min, max = 0.051281628 7.6737741e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06575459 0 0.67543914 water fraction, min, max = 0.051284359 7.70049e-13 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 = 0.06575732 0 0.6754425 water fraction, min, max = 0.051281628 7.6737741e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06575459 0 0.67543914 water fraction, min, max = 0.051284359 7.70049e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.9158046e-08, Final residual = 1.133778e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4788569e-09, Final residual = 9.5536909e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1083.08 s ClockTime = 1110 s fluxAdjustedLocalCo Co mean: 0.076879339 max: 0.59973681 fluxAdjustedLocalCo inlet-based: CoInlet=0.0004842379 -> dtInletScale=1239.0604 fluxAdjustedLocalCo dtLocalScale=1.0004388, dtInletScale=1239.0604 -> dtScale=1.0004388 deltaT = 0.77656932 Time = 1303.39 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 = 0.065751858 0 0.67543579 water fraction, min, max = 0.05128709 7.7273083e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065749127 0 0.67543242 water fraction, min, max = 0.05128982 7.7542187e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065751859 0 0.67543577 water fraction, min, max = 0.051287087 7.7274929e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999925 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065749129 0 0.67543239 water fraction, min, max = 0.051289818 7.7544039e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.6994999e-05, Final residual = 5.7855306e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.3926614e-09, Final residual = 2.2713804e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065751861 0 0.67543578 water fraction, min, max = 0.051287088 7.7274794e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065749132 0 0.67543241 water fraction, min, max = 0.051289817 7.7543764e-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 = 0.065751861 0 0.67543578 water fraction, min, max = 0.051287087 7.7274793e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065749132 0 0.67543241 water fraction, min, max = 0.051289817 7.7543763e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 5.6521888e-07, Final residual = 9.1976223e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0602197e-08, Final residual = 3.4711466e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065751861 0 0.67543578 water fraction, min, max = 0.051287087 7.7274793e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065749132 0 0.67543241 water fraction, min, max = 0.051289817 7.7543763e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065751861 0 0.67543578 water fraction, min, max = 0.051287087 7.7274793e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065749132 0 0.67543241 water fraction, min, max = 0.051289817 7.7543763e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 4.0578664e-08, Final residual = 1.0664261e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5175865e-09, Final residual = 1.0547559e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1083.41 s ClockTime = 1111 s fluxAdjustedLocalCo Co mean: 0.076904159 max: 0.59973779 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048442942 -> dtInletScale=1238.5705 fluxAdjustedLocalCo dtLocalScale=1.0004372, dtInletScale=1238.5705 -> dtScale=1.0004372 deltaT = 0.77687661 Time = 1304.16 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 = 0.065746401 0 0.67542905 water fraction, min, max = 0.051292547 7.7813764e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065743672 0 0.67542566 water fraction, min, max = 0.051295275 7.8084691e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065746402 0 0.67542902 water fraction, min, max = 0.051292544 7.781562e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999925 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065743674 0 0.67542564 water fraction, min, max = 0.051295273 7.8086552e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.694652e-05, Final residual = 5.8878615e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.5311761e-09, Final residual = 2.3405462e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065746404 0 0.67542903 water fraction, min, max = 0.051292545 7.7815484e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065743676 0 0.67542566 water fraction, min, max = 0.051295273 7.8086275e-13 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 = 0.065746404 0 0.67542903 water fraction, min, max = 0.051292544 7.7815483e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065743676 0 0.67542566 water fraction, min, max = 0.051295273 7.8086274e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 5.6248185e-07, Final residual = 9.092346e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0487103e-08, Final residual = 3.2577285e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065746404 0 0.67542903 water fraction, min, max = 0.051292545 7.7815483e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065743676 0 0.67542566 water fraction, min, max = 0.051295273 7.8086274e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065746404 0 0.67542903 water fraction, min, max = 0.051292545 7.7815483e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065743676 0 0.67542566 water fraction, min, max = 0.051295273 7.8086274e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.9079758e-08, Final residual = 1.2770724e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5071211e-09, Final residual = 9.115783e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1083.7 s ClockTime = 1111 s fluxAdjustedLocalCo Co mean: 0.076929094 max: 0.59973865 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048462111 -> dtInletScale=1238.0806 fluxAdjustedLocalCo dtLocalScale=1.0004358, dtInletScale=1238.0806 -> dtScale=1.0004358 deltaT = 0.77718416 Time = 1304.94 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 = 0.065740947 0 0.67542228 water fraction, min, max = 0.051298001 7.8358101e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065738219 0 0.67541888 water fraction, min, max = 0.051300728 7.863086e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065740947 0 0.67542225 water fraction, min, max = 0.051297999 7.8359967e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999925 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065738221 0 0.67541885 water fraction, min, max = 0.051300726 7.8632731e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.6937545e-05, Final residual = 5.852214e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.4868011e-09, Final residual = 2.1503166e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065740949 0 0.67542226 water fraction, min, max = 0.051297999 7.835983e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065738223 0 0.67541887 water fraction, min, max = 0.051300726 7.8632452e-13 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 = 0.065740949 0 0.67542226 water fraction, min, max = 0.051297999 7.8359829e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065738223 0 0.67541887 water fraction, min, max = 0.051300726 7.8632451e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 5.6224184e-07, Final residual = 9.1117483e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.055718e-08, Final residual = 3.3223829e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065740949 0 0.67542226 water fraction, min, max = 0.051297999 7.835983e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065738223 0 0.67541887 water fraction, min, max = 0.051300726 7.8632452e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065740949 0 0.67542226 water fraction, min, max = 0.051297999 7.835983e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065738223 0 0.67541887 water fraction, min, max = 0.051300726 7.8632452e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 4.0110122e-08, Final residual = 1.0586461e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.632621e-09, Final residual = 1.1399216e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1083.99 s ClockTime = 1111 s fluxAdjustedLocalCo Co mean: 0.076953948 max: 0.5997395 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048481296 -> dtInletScale=1237.5907 fluxAdjustedLocalCo dtLocalScale=1.0004344, dtInletScale=1237.5907 -> dtScale=1.0004344 deltaT = 0.77749198 Time = 1305.72 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 = 0.065735495 0 0.67541548 water fraction, min, max = 0.051303453 7.8906115e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065732769 0 0.67541208 water fraction, min, max = 0.051306179 7.9180715e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065735496 0 0.67541546 water fraction, min, max = 0.05130345 7.890799e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999925 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065732771 0 0.67541205 water fraction, min, max = 0.051306177 7.9182595e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.6903061e-05, Final residual = 5.8922341e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.3642725e-09, Final residual = 2.2838914e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065735498 0 0.67541547 water fraction, min, max = 0.05130345 7.8907853e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065732773 0 0.67541207 water fraction, min, max = 0.051306176 7.9182315e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065735498 0 0.67541547 water fraction, min, max = 0.05130345 7.8907852e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065732773 0 0.67541207 water fraction, min, max = 0.051306176 7.9182314e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 5.6447809e-07, Final residual = 9.1320728e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0642442e-08, Final residual = 3.4451972e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065735498 0 0.67541547 water fraction, min, max = 0.05130345 7.8907852e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065732773 0 0.67541207 water fraction, min, max = 0.051306176 7.9182315e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065735498 0 0.67541547 water fraction, min, max = 0.05130345 7.8907852e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065732773 0 0.67541207 water fraction, min, max = 0.051306176 7.9182315e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.9184782e-08, Final residual = 1.0870662e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6603616e-09, Final residual = 9.8135361e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1084.28 s ClockTime = 1112 s fluxAdjustedLocalCo Co mean: 0.076978852 max: 0.5997403 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048500498 -> dtInletScale=1237.1007 fluxAdjustedLocalCo dtLocalScale=1.000433, dtInletScale=1237.1007 -> dtScale=1.000433 deltaT = 0.77780007 Time = 1306.5 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 = 0.065730047 0 0.67540866 water fraction, min, max = 0.051308902 7.9457824e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065727321 0 0.67540524 water fraction, min, max = 0.051311626 7.9734275e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065730047 0 0.67540863 water fraction, min, max = 0.051308899 7.9459709e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999925 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065727323 0 0.67540521 water fraction, min, max = 0.051311624 7.9736165e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.6863122e-05, Final residual = 5.9406673e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.6773208e-09, Final residual = 2.3137788e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065730049 0 0.67540865 water fraction, min, max = 0.051308899 7.945957e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065727326 0 0.67540523 water fraction, min, max = 0.051311624 7.9735882e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065730049 0 0.67540865 water fraction, min, max = 0.051308899 7.9459569e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065727326 0 0.67540523 water fraction, min, max = 0.051311624 7.9735882e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 5.6052101e-07, Final residual = 9.1070406e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0535838e-08, Final residual = 3.2309428e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065730049 0 0.67540865 water fraction, min, max = 0.051308899 7.945957e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065727326 0 0.67540523 water fraction, min, max = 0.051311624 7.9735882e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065730049 0 0.67540865 water fraction, min, max = 0.051308899 7.945957e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065727326 0 0.67540523 water fraction, min, max = 0.051311624 7.9735882e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 4.3044639e-08, Final residual = 1.2736164e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6195784e-09, Final residual = 9.377209e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1084.57 s ClockTime = 1112 s fluxAdjustedLocalCo Co mean: 0.077003767 max: 0.59974108 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048519717 -> dtInletScale=1236.6107 fluxAdjustedLocalCo dtLocalScale=1.0004317, dtInletScale=1236.6107 -> dtScale=1.0004317 deltaT = 0.77810842 Time = 1307.27 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 = 0.0657246 0 0.67540182 water fraction, min, max = 0.051314348 8.0013247e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065721876 0 0.67539838 water fraction, min, max = 0.051317071 8.0291558e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065724601 0 0.67540179 water fraction, min, max = 0.051314345 8.0015141e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999925 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065721878 0 0.67539835 water fraction, min, max = 0.051317069 8.0293457e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.6851126e-05, Final residual = 5.7871609e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.3015558e-09, Final residual = 2.1697394e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065724603 0 0.6754018 water fraction, min, max = 0.051314345 8.0015002e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065721881 0 0.67539837 water fraction, min, max = 0.051317068 8.0293173e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065724603 0 0.6754018 water fraction, min, max = 0.051314345 8.0015001e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065721881 0 0.67539837 water fraction, min, max = 0.051317068 8.0293173e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 5.6108463e-07, Final residual = 8.9734097e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0357158e-08, Final residual = 3.257476e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065724603 0 0.6754018 water fraction, min, max = 0.051314345 8.0015001e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065721881 0 0.67539837 water fraction, min, max = 0.051317068 8.0293173e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065724603 0 0.6754018 water fraction, min, max = 0.051314345 8.0015001e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065721881 0 0.67539837 water fraction, min, max = 0.051317068 8.0293173e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.8418518e-08, Final residual = 1.0116898e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6099815e-09, Final residual = 1.1044043e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1084.86 s ClockTime = 1112 s fluxAdjustedLocalCo Co mean: 0.077028779 max: 0.59974186 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048538952 -> dtInletScale=1236.1206 fluxAdjustedLocalCo dtLocalScale=1.0004304, dtInletScale=1236.1206 -> dtScale=1.0004304 deltaT = 0.77841705 Time = 1308.05 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 = 0.065719157 0 0.67539494 water fraction, min, max = 0.051319791 8.0572403e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065716434 0 0.6753915 water fraction, min, max = 0.051322513 8.0852584e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065719157 0 0.67539492 water fraction, min, max = 0.051319789 8.0574307e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999926 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065716436 0 0.67539147 water fraction, min, max = 0.051322511 8.0854493e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.6810639e-05, Final residual = 5.9796668e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.3786256e-09, Final residual = 2.1845987e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065719159 0 0.67539493 water fraction, min, max = 0.051319789 8.0574167e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065716439 0 0.67539149 water fraction, min, max = 0.051322511 8.0854208e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065719159 0 0.67539493 water fraction, min, max = 0.051319789 8.0574166e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065716439 0 0.67539149 water fraction, min, max = 0.051322511 8.0854207e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 5.6103896e-07, Final residual = 8.7806273e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0138504e-08, Final residual = 3.0704372e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065719159 0 0.67539493 water fraction, min, max = 0.051319789 8.0574166e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065716439 0 0.67539149 water fraction, min, max = 0.051322511 8.0854207e-13 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 = 0.065719159 0 0.67539493 water fraction, min, max = 0.051319789 8.0574166e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065716439 0 0.67539149 water fraction, min, max = 0.051322511 8.0854207e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 4.0140413e-08, Final residual = 1.261316e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.618032e-09, Final residual = 1.1369888e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1085.15 s ClockTime = 1113 s fluxAdjustedLocalCo Co mean: 0.077053753 max: 0.59974263 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048558205 -> dtInletScale=1235.6305 fluxAdjustedLocalCo dtLocalScale=1.0004291, dtInletScale=1235.6305 -> dtScale=1.0004291 deltaT = 0.77872595 Time = 1308.83 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 = 0.065713716 0 0.67538804 water fraction, min, max = 0.051325232 8.1135312e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065710995 0 0.67538459 water fraction, min, max = 0.051327952 8.1417372e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065713717 0 0.67538802 water fraction, min, max = 0.051325229 8.1137226e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999927 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065710997 0 0.67538456 water fraction, min, max = 0.05132795 8.1419292e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.6775407e-05, Final residual = 6.062194e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.2444837e-09, Final residual = 2.1803345e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065713719 0 0.67538803 water fraction, min, max = 0.05132523 8.1137085e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065710999 0 0.67538458 water fraction, min, max = 0.05132795 8.1419004e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065713719 0 0.67538803 water fraction, min, max = 0.051325229 8.1137084e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065710999 0 0.67538458 water fraction, min, max = 0.05132795 8.1419003e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 5.6079237e-07, Final residual = 8.6760896e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0057156e-08, Final residual = 3.1819314e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065713719 0 0.67538803 water fraction, min, max = 0.051325229 8.1137084e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065710999 0 0.67538458 water fraction, min, max = 0.05132795 8.1419004e-13 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 = 0.065713719 0 0.67538803 water fraction, min, max = 0.051325229 8.1137084e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065710999 0 0.67538458 water fraction, min, max = 0.05132795 8.1419004e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 4.1063784e-08, Final residual = 1.2217389e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6385816e-09, Final residual = 1.0018759e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1085.43 s ClockTime = 1113 s fluxAdjustedLocalCo Co mean: 0.07707882 max: 0.59974335 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048577474 -> dtInletScale=1235.1404 fluxAdjustedLocalCo dtLocalScale=1.0004279, dtInletScale=1235.1404 -> dtScale=1.0004279 deltaT = 0.77903511 Time = 1309.61 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 = 0.065708278 0 0.67538112 water fraction, min, max = 0.05133067 8.1701993e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065705558 0 0.67537765 water fraction, min, max = 0.051333389 8.1985943e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065708279 0 0.67538109 water fraction, min, max = 0.051330667 8.1703917e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999928 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06570556 0 0.67537762 water fraction, min, max = 0.051333387 8.1987872e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.6758183e-05, Final residual = 6.1387748e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.6542946e-09, Final residual = 2.3739364e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065708281 0 0.67538111 water fraction, min, max = 0.051330668 8.1703775e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065705563 0 0.67537764 water fraction, min, max = 0.051333387 8.1987582e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065708281 0 0.67538111 water fraction, min, max = 0.051330668 8.1703774e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065705563 0 0.67537764 water fraction, min, max = 0.051333387 8.1987581e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 5.6375688e-07, Final residual = 8.7285228e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0129621e-08, Final residual = 3.1615762e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065708281 0 0.67538111 water fraction, min, max = 0.051330668 8.1703774e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065705563 0 0.67537764 water fraction, min, max = 0.051333387 8.1987582e-13 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 = 0.065708281 0 0.67538111 water fraction, min, max = 0.051330668 8.1703774e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065705563 0 0.67537764 water fraction, min, max = 0.051333387 8.1987582e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 4.1685849e-08, Final residual = 9.1920165e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5631381e-09, Final residual = 9.8210887e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1085.72 s ClockTime = 1113 s fluxAdjustedLocalCo Co mean: 0.077103821 max: 0.59974396 fluxAdjustedLocalCo inlet-based: CoInlet=0.0004859676 -> dtInletScale=1234.6502 fluxAdjustedLocalCo dtLocalScale=1.0004269, dtInletScale=1234.6502 -> dtScale=1.0004269 deltaT = 0.77934455 Time = 1310.39 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 = 0.065702843 0 0.67537418 water fraction, min, max = 0.051336105 8.2272465e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065700124 0 0.67537069 water fraction, min, max = 0.051338823 8.2558313e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065702843 0 0.67537415 water fraction, min, max = 0.051336103 8.2274398e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999929 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065700126 0 0.67537066 water fraction, min, max = 0.051338821 8.2560252e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.6732406e-05, Final residual = 6.1732689e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.9488572e-09, Final residual = 2.4688813e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065702845 0 0.67537416 water fraction, min, max = 0.051336103 8.2274255e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065700129 0 0.67537068 water fraction, min, max = 0.051338821 8.2559961e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065702845 0 0.67537416 water fraction, min, max = 0.051336103 8.2274254e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065700129 0 0.67537068 water fraction, min, max = 0.051338821 8.255996e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 5.5988352e-07, Final residual = 8.6648581e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0086184e-08, Final residual = 3.1380949e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065702845 0 0.67537416 water fraction, min, max = 0.051336103 8.2274254e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065700129 0 0.67537068 water fraction, min, max = 0.051338821 8.255996e-13 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 = 0.065702845 0 0.67537416 water fraction, min, max = 0.051336103 8.2274254e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065700129 0 0.67537068 water fraction, min, max = 0.051338821 8.255996e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 4.0734045e-08, Final residual = 1.2511347e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6101409e-09, Final residual = 9.5778038e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1086 s ClockTime = 1114 s fluxAdjustedLocalCo Co mean: 0.077128835 max: 0.59974449 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048616063 -> dtInletScale=1234.16 fluxAdjustedLocalCo dtLocalScale=1.000426, dtInletScale=1234.16 -> dtScale=1.000426 deltaT = 0.77965425 Time = 1311.17 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 = 0.06569741 0 0.6753672 water fraction, min, max = 0.051341538 8.2846747e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065694693 0 0.67536371 water fraction, min, max = 0.051344254 8.3134504e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065697411 0 0.67536717 water fraction, min, max = 0.051341535 8.284869e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999993 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065694695 0 0.67536368 water fraction, min, max = 0.051344252 8.3136453e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.6731464e-05, Final residual = 6.0985262e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.5163523e-09, Final residual = 2.1889439e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065697413 0 0.67536719 water fraction, min, max = 0.051341536 8.2848546e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065694697 0 0.6753637 water fraction, min, max = 0.051344252 8.3136159e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065697413 0 0.67536719 water fraction, min, max = 0.051341536 8.2848545e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065694697 0 0.6753637 water fraction, min, max = 0.051344252 8.3136158e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 5.565469e-07, Final residual = 8.6269491e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.002724e-08, Final residual = 3.067141e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065697413 0 0.67536719 water fraction, min, max = 0.051341536 8.2848545e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065694697 0 0.6753637 water fraction, min, max = 0.051344252 8.3136159e-13 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 = 0.065697413 0 0.67536719 water fraction, min, max = 0.051341536 8.2848545e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065694697 0 0.6753637 water fraction, min, max = 0.051344252 8.3136159e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.9596974e-08, Final residual = 1.1277837e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7250097e-09, Final residual = 9.7933212e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1086.3 s ClockTime = 1114 s fluxAdjustedLocalCo Co mean: 0.077153863 max: 0.599745 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048635382 -> dtInletScale=1233.6698 fluxAdjustedLocalCo dtLocalScale=1.0004252, dtInletScale=1233.6698 -> dtScale=1.0004252 deltaT = 0.77996423 Time = 1311.95 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 = 0.06569198 0 0.67536021 water fraction, min, max = 0.051346968 8.3424859e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065689264 0 0.6753567 water fraction, min, max = 0.051349683 8.3714534e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065691981 0 0.67536018 water fraction, min, max = 0.051346966 8.3426812e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999931 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065689266 0 0.67535667 water fraction, min, max = 0.051349681 8.3716492e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.6713806e-05, Final residual = 5.9912955e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.6648531e-09, Final residual = 2.3615202e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065691983 0 0.6753602 water fraction, min, max = 0.051346966 8.3426667e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065689269 0 0.67535669 water fraction, min, max = 0.051349681 8.3716197e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065691983 0 0.6753602 water fraction, min, max = 0.051346966 8.3426666e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065689269 0 0.67535669 water fraction, min, max = 0.051349681 8.3716196e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 5.5967338e-07, Final residual = 8.5429167e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0093572e-08, Final residual = 3.2136079e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065691983 0 0.6753602 water fraction, min, max = 0.051346966 8.3426666e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065689269 0 0.67535669 water fraction, min, max = 0.051349681 8.3716197e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065691983 0 0.6753602 water fraction, min, max = 0.051346966 8.3426666e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065689269 0 0.67535669 water fraction, min, max = 0.051349681 8.3716196e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.3355266e-08, Final residual = 1.2868929e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7133349e-09, Final residual = 1.1500407e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1086.68 s ClockTime = 1114 s fluxAdjustedLocalCo Co mean: 0.077178904 max: 0.59974548 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048654719 -> dtInletScale=1233.1795 fluxAdjustedLocalCo dtLocalScale=1.0004244, dtInletScale=1233.1795 -> dtScale=1.0004244 deltaT = 0.78027448 Time = 1312.73 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 = 0.065686553 0 0.67535319 water fraction, min, max = 0.051352395 8.4006819e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065683838 0 0.67534967 water fraction, min, max = 0.051355109 8.4298423e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065686553 0 0.67535316 water fraction, min, max = 0.051352393 8.4008783e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999932 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06568384 0 0.67534964 water fraction, min, max = 0.051355107 8.4300391e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.6704297e-05, Final residual = 5.8969169e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.5173153e-09, Final residual = 2.1320926e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065686555 0 0.67535318 water fraction, min, max = 0.051352393 8.4008636e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065683842 0 0.67534966 water fraction, min, max = 0.051355107 8.4300094e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065686555 0 0.67535318 water fraction, min, max = 0.051352393 8.4008636e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065683843 0 0.67534966 water fraction, min, max = 0.051355107 8.4300093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.6868857e-07, Final residual = 8.9195054e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0471173e-08, Final residual = 3.3935364e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065686555 0 0.67535318 water fraction, min, max = 0.051352393 8.4008636e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065683843 0 0.67534966 water fraction, min, max = 0.051355107 8.4300093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065686555 0 0.67535318 water fraction, min, max = 0.051352393 8.4008636e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065683843 0 0.67534966 water fraction, min, max = 0.051355107 8.4300093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.2682718e-08, Final residual = 1.1514393e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6070126e-09, Final residual = 9.3349779e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1087.01 s ClockTime = 1115 s fluxAdjustedLocalCo Co mean: 0.077203991 max: 0.5997459 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048674072 -> dtInletScale=1232.6891 fluxAdjustedLocalCo dtLocalScale=1.0004237, dtInletScale=1232.6891 -> dtScale=1.0004237 deltaT = 0.780585 Time = 1313.51 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 = 0.065681128 0 0.67534615 water fraction, min, max = 0.05135782 8.4592649e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065678415 0 0.67534261 water fraction, min, max = 0.051360532 8.4886189e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065681128 0 0.67534612 water fraction, min, max = 0.051357818 8.4594622e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999933 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065678417 0 0.67534258 water fraction, min, max = 0.05136053 8.4888167e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.6686284e-05, Final residual = 5.7707809e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.0168671e-09, Final residual = 2.1188275e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06568113 0 0.67534614 water fraction, min, max = 0.051357818 8.4594475e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065678419 0 0.67534261 water fraction, min, max = 0.05136053 8.4887868e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06568113 0 0.67534614 water fraction, min, max = 0.051357818 8.4594474e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065678419 0 0.67534261 water fraction, min, max = 0.05136053 8.4887867e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.6218073e-07, Final residual = 8.6488076e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8369066e-09, Final residual = 2.9896727e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065681131 0 0.67534614 water fraction, min, max = 0.051357818 8.4594474e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065678419 0 0.67534261 water fraction, min, max = 0.05136053 8.4887868e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065681131 0 0.67534614 water fraction, min, max = 0.051357818 8.4594474e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065678419 0 0.67534261 water fraction, min, max = 0.05136053 8.4887868e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.0235215e-08, Final residual = 1.2220632e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5007571e-09, Final residual = 1.053265e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1087.33 s ClockTime = 1115 s fluxAdjustedLocalCo Co mean: 0.077229122 max: 0.59974633 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048693443 -> dtInletScale=1232.1988 fluxAdjustedLocalCo dtLocalScale=1.000423, dtInletScale=1232.1988 -> dtScale=1.000423 deltaT = 0.78089579 Time = 1314.29 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 = 0.065675706 0 0.67533908 water fraction, min, max = 0.051363242 8.5182365e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065672994 0 0.67533554 water fraction, min, max = 0.051365953 8.5477853e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065675706 0 0.67533905 water fraction, min, max = 0.05136324 8.5184348e-13 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 = 0.065672996 0 0.6753355 water fraction, min, max = 0.051365951 8.5479842e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.6670339e-05, Final residual = 5.7081003e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.4487634e-09, Final residual = 2.3045456e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065675708 0 0.67533907 water fraction, min, max = 0.05136324 8.51842e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065672998 0 0.67533553 water fraction, min, max = 0.051365951 8.547954e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065675708 0 0.67533907 water fraction, min, max = 0.05136324 8.5184199e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065672998 0 0.67533553 water fraction, min, max = 0.051365951 8.5479539e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.655535e-07, Final residual = 8.5125607e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0180748e-08, Final residual = 3.2959264e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065675708 0 0.67533907 water fraction, min, max = 0.05136324 8.51842e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065672998 0 0.67533553 water fraction, min, max = 0.051365951 8.547954e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065675708 0 0.67533907 water fraction, min, max = 0.05136324 8.51842e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065672998 0 0.67533553 water fraction, min, max = 0.051365951 8.547954e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.9471313e-08, Final residual = 1.0667878e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7328997e-09, Final residual = 9.7447801e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1087.63 s ClockTime = 1115 s fluxAdjustedLocalCo Co mean: 0.077254496 max: 0.59974675 fluxAdjustedLocalCo inlet-based: CoInlet=0.0004871283 -> dtInletScale=1231.7084 fluxAdjustedLocalCo dtLocalScale=1.0004223, dtInletScale=1231.7084 -> dtScale=1.0004223 deltaT = 0.78120686 Time = 1315.07 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 = 0.065670287 0 0.67533199 water fraction, min, max = 0.051368662 8.5775991e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065667576 0 0.67532844 water fraction, min, max = 0.051371371 8.6073436e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065670287 0 0.67533196 water fraction, min, max = 0.051368659 8.5777983e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999936 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065667578 0 0.6753284 water fraction, min, max = 0.051371369 8.6075434e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.6654347e-05, Final residual = 5.6746455e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.0268036e-09, Final residual = 2.0578946e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065670289 0 0.67533198 water fraction, min, max = 0.051368659 8.5777835e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06566758 0 0.67532843 water fraction, min, max = 0.051371369 8.6075131e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065670289 0 0.67533198 water fraction, min, max = 0.051368659 8.5777834e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06566758 0 0.67532843 water fraction, min, max = 0.051371369 8.607513e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.6028282e-07, Final residual = 8.5632871e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0074748e-08, Final residual = 3.0340255e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065670289 0 0.67533198 water fraction, min, max = 0.051368659 8.5777834e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06566758 0 0.67532843 water fraction, min, max = 0.051371369 8.6075131e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065670289 0 0.67533198 water fraction, min, max = 0.051368659 8.5777834e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06566758 0 0.67532843 water fraction, min, max = 0.051371369 8.6075131e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.9349846e-08, Final residual = 1.2480785e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5309488e-09, Final residual = 1.1160755e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1087.93 s ClockTime = 1116 s fluxAdjustedLocalCo Co mean: 0.077279635 max: 0.59974713 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048732235 -> dtInletScale=1231.2179 fluxAdjustedLocalCo dtLocalScale=1.0004216, dtInletScale=1231.2179 -> dtScale=1.0004216 deltaT = 0.78151819 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 = 0.06566487 0 0.67532488 water fraction, min, max = 0.051374078 8.6373543e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065662161 0 0.67532131 water fraction, min, max = 0.051376787 8.6672955e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06566487 0 0.67532485 water fraction, min, max = 0.051374076 8.6375546e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999937 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065662163 0 0.67532128 water fraction, min, max = 0.051376785 8.6674963e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.6624637e-05, Final residual = 5.6975126e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.2731093e-09, Final residual = 2.3151845e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065664872 0 0.67532487 water fraction, min, max = 0.051374076 8.6375396e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065662165 0 0.67532131 water fraction, min, max = 0.051376784 8.6674658e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065664872 0 0.67532487 water fraction, min, max = 0.051374076 8.6375395e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065662165 0 0.67532131 water fraction, min, max = 0.051376784 8.6674657e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.652688e-07, Final residual = 8.7714841e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0011398e-08, Final residual = 3.1659234e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065664872 0 0.67532487 water fraction, min, max = 0.051374076 8.6375395e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065662165 0 0.67532131 water fraction, min, max = 0.051376784 8.6674658e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065664872 0 0.67532487 water fraction, min, max = 0.051374076 8.6375395e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065662165 0 0.67532131 water fraction, min, max = 0.051376784 8.6674658e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.0181849e-08, Final residual = 1.227462e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4383615e-09, Final residual = 1.045227e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1088.24 s ClockTime = 1116 s fluxAdjustedLocalCo Co mean: 0.077304788 max: 0.59974753 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048751656 -> dtInletScale=1230.7274 fluxAdjustedLocalCo dtLocalScale=1.000421, dtInletScale=1230.7274 -> dtScale=1.000421 deltaT = 0.7818298 Time = 1316.64 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 = 0.065659456 0 0.67531775 water fraction, min, max = 0.051379492 8.6975042e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065656748 0 0.67531417 water fraction, min, max = 0.051382199 8.7276431e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065659456 0 0.67531772 water fraction, min, max = 0.05137949 8.6977055e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999938 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06565675 0 0.67531414 water fraction, min, max = 0.051382197 8.7278449e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.6583011e-05, Final residual = 5.6604656e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.2745471e-09, Final residual = 2.1206651e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065659458 0 0.67531774 water fraction, min, max = 0.05137949 8.6976904e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065656752 0 0.67531417 water fraction, min, max = 0.051382197 8.7278142e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065659458 0 0.67531774 water fraction, min, max = 0.05137949 8.6976903e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065656752 0 0.67531417 water fraction, min, max = 0.051382197 8.7278141e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.6179295e-07, Final residual = 8.6389237e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0194498e-08, Final residual = 3.1599247e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065659458 0 0.67531774 water fraction, min, max = 0.05137949 8.6976903e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065656752 0 0.67531417 water fraction, min, max = 0.051382197 8.7278142e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065659458 0 0.67531774 water fraction, min, max = 0.05137949 8.6976903e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065656752 0 0.67531417 water fraction, min, max = 0.051382197 8.7278141e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.0228991e-08, Final residual = 1.1230661e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6176678e-09, Final residual = 9.4369689e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1088.53 s ClockTime = 1116 s fluxAdjustedLocalCo Co mean: 0.077330716 max: 0.59974795 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048771095 -> dtInletScale=1230.2369 fluxAdjustedLocalCo dtLocalScale=1.0004203, dtInletScale=1230.2369 -> dtScale=1.0004203 deltaT = 0.78214169 Time = 1317.42 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 = 0.065654044 0 0.6753106 water fraction, min, max = 0.051384904 8.7580507e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065651338 0 0.67530701 water fraction, min, max = 0.051387609 8.7883883e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065654045 0 0.67531056 water fraction, min, max = 0.051384901 8.758253e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06565134 0 0.67530697 water fraction, min, max = 0.051387607 8.7885911e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.654922e-05, Final residual = 5.6652363e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.2271678e-09, Final residual = 2.3347244e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065654047 0 0.67531059 water fraction, min, max = 0.051384901 8.7582378e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065651342 0 0.675307 water fraction, min, max = 0.051387607 8.7885602e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065654047 0 0.67531059 water fraction, min, max = 0.051384901 8.7582377e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065651342 0 0.675307 water fraction, min, max = 0.051387607 8.7885601e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.5830847e-07, Final residual = 8.8713729e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.011524e-08, Final residual = 3.2206848e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065654047 0 0.67531059 water fraction, min, max = 0.051384901 8.7582377e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065651342 0 0.675307 water fraction, min, max = 0.051387607 8.7885602e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065654047 0 0.67531059 water fraction, min, max = 0.051384901 8.7582377e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065651342 0 0.675307 water fraction, min, max = 0.051387607 8.7885602e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.2499871e-08, Final residual = 1.2304985e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.616382e-09, Final residual = 9.5893161e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1088.83 s ClockTime = 1116 s fluxAdjustedLocalCo Co mean: 0.077355901 max: 0.59974842 fluxAdjustedLocalCo inlet-based: CoInlet=0.0004879055 -> dtInletScale=1229.7463 fluxAdjustedLocalCo dtLocalScale=1.0004195, dtInletScale=1229.7463 -> dtScale=1.0004195 deltaT = 0.78245384 Time = 1318.2 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 = 0.065648636 0 0.67530342 water fraction, min, max = 0.051390313 8.8189959e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06564593 0 0.67529981 water fraction, min, max = 0.051393017 8.8495331e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065648636 0 0.67530338 water fraction, min, max = 0.05139031 8.8191992e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999941 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065645932 0 0.67529978 water fraction, min, max = 0.051393015 8.8497369e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.6496917e-05, Final residual = 5.7760422e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.4577362e-09, Final residual = 2.4318558e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065648638 0 0.67530341 water fraction, min, max = 0.05139031 8.8191839e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065645935 0 0.67529981 water fraction, min, max = 0.051393015 8.8497058e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065648638 0 0.67530341 water fraction, min, max = 0.05139031 8.8191838e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065645935 0 0.67529981 water fraction, min, max = 0.051393015 8.8497057e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.6160806e-07, Final residual = 8.7906852e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0127204e-08, Final residual = 3.1909645e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065648638 0 0.67530341 water fraction, min, max = 0.05139031 8.8191838e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065645935 0 0.67529981 water fraction, min, max = 0.051393015 8.8497058e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065648638 0 0.67530341 water fraction, min, max = 0.05139031 8.8191838e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065645935 0 0.67529981 water fraction, min, max = 0.051393015 8.8497058e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.1387964e-08, Final residual = 1.2631818e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7474766e-09, Final residual = 1.0705136e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1089.21 s ClockTime = 1117 s fluxAdjustedLocalCo Co mean: 0.077381093 max: 0.59974892 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048810023 -> dtInletScale=1229.2557 fluxAdjustedLocalCo dtLocalScale=1.0004186, dtInletScale=1229.2557 -> dtScale=1.0004186 deltaT = 0.78276627 Time = 1318.98 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 = 0.06564323 0 0.67529621 water fraction, min, max = 0.051395719 8.8803416e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065640525 0 0.6752926 water fraction, min, max = 0.051398422 8.9110795e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06564323 0 0.67529618 water fraction, min, max = 0.051395716 8.8805459e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999942 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065640527 0 0.67529256 water fraction, min, max = 0.05139842 8.9112843e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.6432171e-05, Final residual = 5.9170173e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.2647191e-09, Final residual = 2.2597415e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065643232 0 0.6752962 water fraction, min, max = 0.051395716 8.8805305e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06564053 0 0.6752926 water fraction, min, max = 0.051398419 8.911253e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065643232 0 0.6752962 water fraction, min, max = 0.051395716 8.8805304e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06564053 0 0.6752926 water fraction, min, max = 0.051398419 8.9112529e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.5652462e-07, Final residual = 8.8052684e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0100023e-08, Final residual = 3.218401e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065643232 0 0.6752962 water fraction, min, max = 0.051395716 8.8805305e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06564053 0 0.6752926 water fraction, min, max = 0.051398419 8.911253e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065643232 0 0.6752962 water fraction, min, max = 0.051395716 8.8805304e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06564053 0 0.6752926 water fraction, min, max = 0.051398419 8.911253e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.9629123e-08, Final residual = 1.0226152e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5331434e-09, Final residual = 9.6341933e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1089.59 s ClockTime = 1117 s fluxAdjustedLocalCo Co mean: 0.077407124 max: 0.59974963 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048829512 -> dtInletScale=1228.7651 fluxAdjustedLocalCo dtLocalScale=1.0004175, dtInletScale=1228.7651 -> dtScale=1.0004175 deltaT = 0.78307898 Time = 1319.77 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 = 0.065637826 0 0.67528899 water fraction, min, max = 0.051401122 8.9420899e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065635123 0 0.67528536 water fraction, min, max = 0.051403824 8.9730294e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065637826 0 0.67528895 water fraction, min, max = 0.05140112 8.9422952e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999944 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065635125 0 0.67528532 water fraction, min, max = 0.051403822 8.9732352e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.6386601e-05, Final residual = 6.0490488e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.3883672e-09, Final residual = 2.1717322e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065637828 0 0.67528898 water fraction, min, max = 0.05140112 8.9422797e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065635128 0 0.67528536 water fraction, min, max = 0.051403822 8.9732037e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065637828 0 0.67528898 water fraction, min, max = 0.05140112 8.9422796e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065635128 0 0.67528536 water fraction, min, max = 0.051403822 8.9732037e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.5054556e-07, Final residual = 8.6969056e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0257335e-08, Final residual = 3.3464924e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065637829 0 0.67528898 water fraction, min, max = 0.05140112 8.9422797e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065635128 0 0.67528536 water fraction, min, max = 0.051403822 8.9732037e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065637829 0 0.67528898 water fraction, min, max = 0.05140112 8.9422796e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065635128 0 0.67528536 water fraction, min, max = 0.051403822 8.9732037e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.8612962e-08, Final residual = 1.1738819e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6839176e-09, Final residual = 9.8051072e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1089.94 s ClockTime = 1118 s fluxAdjustedLocalCo Co mean: 0.077432584 max: 0.59975021 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048849019 -> dtInletScale=1228.2744 fluxAdjustedLocalCo dtLocalScale=1.0004165, dtInletScale=1228.2744 -> dtScale=1.0004165 deltaT = 0.78339196 Time = 1320.55 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 = 0.065632425 0 0.67528174 water fraction, min, max = 0.051406523 9.0042428e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065629724 0 0.6752781 water fraction, min, max = 0.051409223 9.0353849e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065632426 0 0.6752817 water fraction, min, max = 0.05140652 9.004449e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065629726 0 0.67527806 water fraction, min, max = 0.051409221 9.0355917e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.6334714e-05, Final residual = 6.1462175e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.4752496e-09, Final residual = 2.6386722e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065632428 0 0.67528173 water fraction, min, max = 0.051406521 9.0044334e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065629728 0 0.6752781 water fraction, min, max = 0.051409221 9.0355599e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065632428 0 0.67528173 water fraction, min, max = 0.051406521 9.0044333e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065629728 0 0.6752781 water fraction, min, max = 0.051409221 9.0355598e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.5098619e-07, Final residual = 8.6355105e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9378717e-09, Final residual = 3.0862625e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065632428 0 0.67528173 water fraction, min, max = 0.051406521 9.0044334e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065629728 0 0.6752781 water fraction, min, max = 0.051409221 9.0355599e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065632428 0 0.67528173 water fraction, min, max = 0.051406521 9.0044334e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065629728 0 0.6752781 water fraction, min, max = 0.051409221 9.0355599e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.7792995e-08, Final residual = 1.2390433e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.293164e-09, Final residual = 9.9168896e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1090.32 s ClockTime = 1118 s fluxAdjustedLocalCo Co mean: 0.077457871 max: 0.59975082 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048868543 -> dtInletScale=1227.7837 fluxAdjustedLocalCo dtLocalScale=1.0004155, dtInletScale=1227.7837 -> dtScale=1.0004155 deltaT = 0.78370522 Time = 1321.33 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 = 0.065627027 0 0.67527447 water fraction, min, max = 0.051411921 9.066802e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065624327 0 0.67527082 water fraction, min, max = 0.05141462 9.0981477e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065627027 0 0.67527443 water fraction, min, max = 0.051411919 9.0670093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999946 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065624329 0 0.67527077 water fraction, min, max = 0.051414618 9.0983555e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.6257839e-05, Final residual = 6.2940955e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.308638e-09, Final residual = 2.5818479e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06562703 0 0.67527446 water fraction, min, max = 0.051411919 9.0669936e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065624331 0 0.67527082 water fraction, min, max = 0.051414618 9.0983236e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06562703 0 0.67527446 water fraction, min, max = 0.051411919 9.0669935e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065624331 0 0.67527082 water fraction, min, max = 0.051414618 9.0983235e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.5168411e-07, Final residual = 8.5287917e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9818847e-09, Final residual = 3.0730057e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06562703 0 0.67527446 water fraction, min, max = 0.051411919 9.0669935e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065624331 0 0.67527082 water fraction, min, max = 0.051414618 9.0983235e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06562703 0 0.67527446 water fraction, min, max = 0.051411919 9.0669935e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065624331 0 0.67527082 water fraction, min, max = 0.051414618 9.0983235e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.8316857e-08, Final residual = 1.1630605e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6458811e-09, Final residual = 9.5807431e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1090.63 s ClockTime = 1118 s fluxAdjustedLocalCo Co mean: 0.077484019 max: 0.5997515 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048888084 -> dtInletScale=1227.2929 fluxAdjustedLocalCo dtLocalScale=1.0004143, dtInletScale=1227.2929 -> dtScale=1.0004143 deltaT = 0.78401875 Time = 1322.12 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065621632 0 0.67526718 water fraction, min, max = 0.051417317 9.1297698e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065618933 0 0.67526352 water fraction, min, max = 0.051420014 9.16132e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065621632 0 0.67526714 water fraction, min, max = 0.051417314 9.1299781e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999948 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065618935 0 0.67526347 water fraction, min, max = 0.051420012 9.1615288e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.6197514e-05, Final residual = 6.3391597e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.7984266e-09, Final residual = 2.5524522e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065621634 0 0.67526717 water fraction, min, max = 0.051417314 9.1299623e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065618937 0 0.67526352 water fraction, min, max = 0.051420012 9.1614969e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065621634 0 0.67526717 water fraction, min, max = 0.051417314 9.1299622e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065618937 0 0.67526352 water fraction, min, max = 0.051420012 9.1614968e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.4978925e-07, Final residual = 8.4556685e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7967807e-09, Final residual = 3.1033628e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065621634 0 0.67526717 water fraction, min, max = 0.051417314 9.1299622e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065618937 0 0.67526352 water fraction, min, max = 0.051420012 9.1614968e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065621634 0 0.67526717 water fraction, min, max = 0.051417314 9.1299622e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065618937 0 0.67526352 water fraction, min, max = 0.051420012 9.1614968e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.3229933e-08, Final residual = 9.9785792e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5879829e-09, Final residual = 1.0722457e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1090.93 s ClockTime = 1119 s fluxAdjustedLocalCo Co mean: 0.077509547 max: 0.59975229 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048907643 -> dtInletScale=1226.8021 fluxAdjustedLocalCo dtLocalScale=1.000413, dtInletScale=1226.8021 -> dtScale=1.000413 deltaT = 0.78433256 Time = 1322.9 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 = 0.065616239 0 0.67525987 water fraction, min, max = 0.051422709 9.1931482e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065613541 0 0.6752562 water fraction, min, max = 0.051425406 9.2249041e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065616239 0 0.67525983 water fraction, min, max = 0.051422707 9.1933575e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999949 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065613543 0 0.67525615 water fraction, min, max = 0.051425404 9.2251139e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.6115829e-05, Final residual = 6.5003795e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.0000366e-08, Final residual = 2.4123191e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065616241 0 0.67525986 water fraction, min, max = 0.051422707 9.1933416e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065613546 0 0.6752562 water fraction, min, max = 0.051425404 9.2250817e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065616241 0 0.67525986 water fraction, min, max = 0.051422707 9.1933415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065613546 0 0.6752562 water fraction, min, max = 0.051425404 9.2250816e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.5710916e-07, Final residual = 8.5749334e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9584909e-09, Final residual = 3.1068755e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065616241 0 0.67525986 water fraction, min, max = 0.051422707 9.1933415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065613546 0 0.6752562 water fraction, min, max = 0.051425404 9.2250816e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065616241 0 0.67525986 water fraction, min, max = 0.051422707 9.1933415e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065613546 0 0.6752562 water fraction, min, max = 0.051425404 9.2250816e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.8460229e-08, Final residual = 1.0602347e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6635606e-09, Final residual = 1.0681709e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1091.24 s ClockTime = 1119 s fluxAdjustedLocalCo Co mean: 0.077535385 max: 0.59975315 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048927218 -> dtInletScale=1226.3113 fluxAdjustedLocalCo dtLocalScale=1.0004116, dtInletScale=1226.3113 -> dtScale=1.0004116 deltaT = 0.78464664 Time = 1323.69 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 = 0.065610849 0 0.67525254 water fraction, min, max = 0.0514281 9.2569391e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065608152 0 0.67524886 water fraction, min, max = 0.051430795 9.2889016e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065610849 0 0.6752525 water fraction, min, max = 0.051428097 9.2571494e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999949 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065608154 0 0.67524881 water fraction, min, max = 0.051430793 9.2891125e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.6048891e-05, Final residual = 6.6465711e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.0049613e-08, Final residual = 2.2860693e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065610851 0 0.67525254 water fraction, min, max = 0.051428097 9.2571334e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065608157 0 0.67524887 water fraction, min, max = 0.051430792 9.2890799e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065610851 0 0.67525253 water fraction, min, max = 0.051428097 9.2571333e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065608157 0 0.67524887 water fraction, min, max = 0.051430792 9.2890798e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.4757139e-07, Final residual = 8.5869265e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9088239e-09, Final residual = 3.0901875e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065610851 0 0.67525254 water fraction, min, max = 0.051428097 9.2571333e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065608157 0 0.67524887 water fraction, min, max = 0.051430792 9.2890798e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065610851 0 0.67525254 water fraction, min, max = 0.051428097 9.2571333e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065608157 0 0.67524887 water fraction, min, max = 0.051430792 9.2890798e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.7539335e-08, Final residual = 9.2864558e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5042747e-09, Final residual = 1.026754e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1091.52 s ClockTime = 1119 s fluxAdjustedLocalCo Co mean: 0.077560757 max: 0.59975408 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048946811 -> dtInletScale=1225.8204 fluxAdjustedLocalCo dtLocalScale=1.00041, dtInletScale=1225.8204 -> dtScale=1.00041 deltaT = 0.78496101 Time = 1324.47 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 = 0.065605461 0 0.6752452 water fraction, min, max = 0.051433487 9.3211444e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065602766 0 0.6752415 water fraction, min, max = 0.051436181 9.3533145e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065605461 0 0.67524515 water fraction, min, max = 0.051433485 9.3213558e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999949 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065602768 0 0.67524145 water fraction, min, max = 0.051436179 9.3535264e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.5969893e-05, Final residual = 6.7888166e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.958519e-09, Final residual = 2.4449553e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065605463 0 0.67524519 water fraction, min, max = 0.051433485 9.3213396e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065602771 0 0.67524152 water fraction, min, max = 0.051436179 9.3534936e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065605463 0 0.67524519 water fraction, min, max = 0.051433485 9.3213395e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065602771 0 0.67524152 water fraction, min, max = 0.051436179 9.3534935e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.5167656e-07, Final residual = 8.7955852e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0077314e-08, Final residual = 3.1964213e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065605463 0 0.67524519 water fraction, min, max = 0.051433485 9.3213395e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065602771 0 0.67524152 water fraction, min, max = 0.051436179 9.3534935e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065605463 0 0.67524519 water fraction, min, max = 0.051433485 9.3213395e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065602771 0 0.67524152 water fraction, min, max = 0.051436179 9.3534935e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.9933109e-08, Final residual = 1.009024e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6303374e-09, Final residual = 9.5890347e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1091.82 s ClockTime = 1120 s fluxAdjustedLocalCo Co mean: 0.077586317 max: 0.59975513 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048966421 -> dtInletScale=1225.3295 fluxAdjustedLocalCo dtLocalScale=1.0004083, dtInletScale=1225.3295 -> dtScale=1.0004083 deltaT = 0.78527564 Time = 1325.26 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 = 0.065600076 0 0.67523784 water fraction, min, max = 0.051438872 9.3857661e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065597383 0 0.67523413 water fraction, min, max = 0.051441564 9.4181448e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065600077 0 0.67523779 water fraction, min, max = 0.051438869 9.3859785e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999949 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065597385 0 0.67523408 water fraction, min, max = 0.051441562 9.4183577e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.5934197e-05, Final residual = 6.8285047e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.0318044e-08, Final residual = 2.4642848e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065600079 0 0.67523783 water fraction, min, max = 0.05143887 9.3859622e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065597387 0 0.67523415 water fraction, min, max = 0.051441562 9.4183245e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065600079 0 0.67523783 water fraction, min, max = 0.05143887 9.3859621e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065597387 0 0.67523415 water fraction, min, max = 0.051441562 9.4183244e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.4766145e-07, Final residual = 8.8822461e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0188277e-08, Final residual = 3.2494171e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065600079 0 0.67523783 water fraction, min, max = 0.05143887 9.3859621e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065597387 0 0.67523415 water fraction, min, max = 0.051441562 9.4183245e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065600079 0 0.67523783 water fraction, min, max = 0.05143887 9.3859621e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065597387 0 0.67523415 water fraction, min, max = 0.051441562 9.4183245e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.8271462e-08, Final residual = 1.2405891e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4197721e-09, Final residual = 8.8727665e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1092.24 s ClockTime = 1120 s fluxAdjustedLocalCo Co mean: 0.077611715 max: 0.59975623 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048986049 -> dtInletScale=1224.8385 fluxAdjustedLocalCo dtLocalScale=1.0004064, dtInletScale=1224.8385 -> dtScale=1.0004064 deltaT = 0.78559056 Time = 1326.04 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 = 0.065594694 0 0.67523046 water fraction, min, max = 0.051444254 9.4508061e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065592002 0 0.67522675 water fraction, min, max = 0.051446945 9.4833942e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065594694 0 0.67523041 water fraction, min, max = 0.051444252 9.4510194e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999949 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065592004 0 0.67522669 water fraction, min, max = 0.051446943 9.4836081e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.5861781e-05, Final residual = 6.9504523e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.0290334e-08, Final residual = 2.4254201e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065594696 0 0.67523045 water fraction, min, max = 0.051444252 9.451003e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065592006 0 0.67522676 water fraction, min, max = 0.051446943 9.4835748e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065594696 0 0.67523045 water fraction, min, max = 0.051444252 9.4510029e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065592006 0 0.67522676 water fraction, min, max = 0.051446943 9.4835747e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.5537476e-07, Final residual = 9.0419497e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0319061e-08, Final residual = 3.2974467e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065594696 0 0.67523045 water fraction, min, max = 0.051444252 9.4510029e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065592006 0 0.67522676 water fraction, min, max = 0.051446943 9.4835747e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065594696 0 0.67523045 water fraction, min, max = 0.051444252 9.4510029e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065592006 0 0.67522676 water fraction, min, max = 0.051446943 9.4835747e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.9088785e-08, Final residual = 1.2345777e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.505316e-09, Final residual = 1.0288682e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1092.53 s ClockTime = 1120 s fluxAdjustedLocalCo Co mean: 0.077637143 max: 0.59975736 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049005693 -> dtInletScale=1224.3475 fluxAdjustedLocalCo dtLocalScale=1.0004046, dtInletScale=1224.3475 -> dtScale=1.0004046 deltaT = 0.78590576 Time = 1326.83 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 = 0.065589314 0 0.67522307 water fraction, min, max = 0.051449634 9.5162663e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065586624 0 0.67521934 water fraction, min, max = 0.051452323 9.5490649e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065589315 0 0.67522301 water fraction, min, max = 0.051449631 9.5164807e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999995 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065586626 0 0.67521929 water fraction, min, max = 0.051452321 9.5492799e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.5799752e-05, Final residual = 7.0545049e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.036361e-08, Final residual = 2.391208e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065589317 0 0.67522306 water fraction, min, max = 0.051449631 9.5164641e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065586628 0 0.67521936 water fraction, min, max = 0.051452321 9.5492462e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065589317 0 0.67522306 water fraction, min, max = 0.051449631 9.516464e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065586628 0 0.67521936 water fraction, min, max = 0.051452321 9.5492461e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.4417038e-07, Final residual = 8.9966952e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0568185e-08, Final residual = 3.4024845e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065589317 0 0.67522306 water fraction, min, max = 0.051449631 9.516464e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065586628 0 0.67521936 water fraction, min, max = 0.051452321 9.5492462e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065589317 0 0.67522306 water fraction, min, max = 0.051449631 9.516464e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065586628 0 0.67521936 water fraction, min, max = 0.051452321 9.5492461e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.8203601e-08, Final residual = 1.2454844e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6271321e-09, Final residual = 1.0443438e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1092.83 s ClockTime = 1121 s fluxAdjustedLocalCo Co mean: 0.077662618 max: 0.59975875 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049025355 -> dtInletScale=1223.8565 fluxAdjustedLocalCo dtLocalScale=1.0004023, dtInletScale=1223.8565 -> dtScale=1.0004023 deltaT = 0.78622123 Time = 1327.61 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 = 0.065583938 0 0.67521566 water fraction, min, max = 0.051455011 9.5821487e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065581248 0 0.67521192 water fraction, min, max = 0.051457699 9.6151588e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065583938 0 0.6752156 water fraction, min, max = 0.051455008 9.5823641e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999995 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06558125 0 0.67521186 water fraction, min, max = 0.051457697 9.6153748e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.5752368e-05, Final residual = 7.0931754e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.0696011e-08, Final residual = 2.538745e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06558394 0 0.67521565 water fraction, min, max = 0.051455008 9.5823474e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065581253 0 0.67521194 water fraction, min, max = 0.051457697 9.6153409e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06558394 0 0.67521565 water fraction, min, max = 0.051455008 9.5823473e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065581253 0 0.67521194 water fraction, min, max = 0.051457697 9.6153408e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.3950954e-07, Final residual = 8.9606978e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0132742e-08, Final residual = 3.2243369e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06558394 0 0.67521565 water fraction, min, max = 0.051455008 9.5823474e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065581253 0 0.67521194 water fraction, min, max = 0.051457697 9.6153408e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06558394 0 0.67521565 water fraction, min, max = 0.051455008 9.5823473e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065581253 0 0.67521194 water fraction, min, max = 0.051457697 9.6153408e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.7709917e-08, Final residual = 1.2316516e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5346518e-09, Final residual = 9.2477748e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1093.14 s ClockTime = 1121 s fluxAdjustedLocalCo Co mean: 0.077688133 max: 0.59976021 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049045035 -> dtInletScale=1223.3654 fluxAdjustedLocalCo dtLocalScale=1.0003998, dtInletScale=1223.3654 -> dtScale=1.0003998 deltaT = 0.78647381 Time = 1328.4 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 = 0.065578564 0 0.67520823 water fraction, min, max = 0.051460385 9.6484526e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065575876 0 0.67520449 water fraction, min, max = 0.051463071 9.6816725e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065578564 0 0.67520817 water fraction, min, max = 0.051460382 9.6486691e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999995 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065575878 0 0.67520442 water fraction, min, max = 0.051463069 9.6818895e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.5711349e-05, Final residual = 7.0770359e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.0562186e-08, Final residual = 2.6707877e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065578566 0 0.67520822 water fraction, min, max = 0.051460382 9.6486522e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06557588 0 0.6752045 water fraction, min, max = 0.051463069 9.6818553e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065578566 0 0.67520822 water fraction, min, max = 0.051460382 9.6486521e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06557588 0 0.6752045 water fraction, min, max = 0.051463069 9.6818552e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.3838989e-07, Final residual = 8.8435657e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0216473e-08, Final residual = 3.2648196e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065578566 0 0.67520822 water fraction, min, max = 0.051460382 9.6486522e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06557588 0 0.6752045 water fraction, min, max = 0.051463069 9.6818553e-13 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 = 0.065578566 0 0.67520822 water fraction, min, max = 0.051460382 9.6486522e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06557588 0 0.6752045 water fraction, min, max = 0.051463069 9.6818553e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.7409049e-08, Final residual = 1.2451004e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7216781e-09, Final residual = 1.1442722e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1093.47 s ClockTime = 1121 s fluxAdjustedLocalCo Co mean: 0.077709046 max: 0.5997136 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049060791 -> dtInletScale=1222.9725 fluxAdjustedLocalCo dtLocalScale=1.0004776, dtInletScale=1222.9725 -> dtScale=1.0004776 deltaT = 0.78678979 Time = 1329.19 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 = 0.065573193 0 0.67520078 water fraction, min, max = 0.051465756 9.71518e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065570506 0 0.67519703 water fraction, min, max = 0.051468441 9.7486133e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065573193 0 0.67520072 water fraction, min, max = 0.051465753 9.7153974e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999995 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065570508 0 0.67519697 water fraction, min, max = 0.051468439 9.7488313e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.5645432e-05, Final residual = 7.1637849e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.0725094e-08, Final residual = 2.469494e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065573195 0 0.67520077 water fraction, min, max = 0.051465753 9.7153805e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06557051 0 0.67519705 water fraction, min, max = 0.051468439 9.7487969e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065573195 0 0.67520077 water fraction, min, max = 0.051465753 9.7153804e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06557051 0 0.67519705 water fraction, min, max = 0.051468439 9.7487968e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.4023297e-07, Final residual = 8.8474406e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0183917e-08, Final residual = 3.3473057e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065573195 0 0.67520077 water fraction, min, max = 0.051465753 9.7153804e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06557051 0 0.67519705 water fraction, min, max = 0.051468439 9.7487968e-13 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 = 0.065573195 0 0.67520077 water fraction, min, max = 0.051465753 9.7153804e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06557051 0 0.67519705 water fraction, min, max = 0.051468439 9.7487968e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.8278981e-08, Final residual = 1.2474849e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5552296e-09, Final residual = 9.4350898e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1093.77 s ClockTime = 1122 s fluxAdjustedLocalCo Co mean: 0.077734988 max: 0.59971516 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049080502 -> dtInletScale=1222.4814 fluxAdjustedLocalCo dtLocalScale=1.000475, dtInletScale=1222.4814 -> dtScale=1.000475 deltaT = 0.78710605 Time = 1329.97 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 = 0.065567824 0 0.67519332 water fraction, min, max = 0.051471124 9.7823354e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065565139 0 0.67518956 water fraction, min, max = 0.051473808 9.8159831e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065567824 0 0.67519325 water fraction, min, max = 0.051471122 9.7825538e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999951 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065565141 0 0.67518949 water fraction, min, max = 0.051473806 9.8162021e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.5575192e-05, Final residual = 7.2226602e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.0601622e-08, Final residual = 2.6361213e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065567826 0 0.67519331 water fraction, min, max = 0.051471122 9.7825367e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065565143 0 0.67518957 water fraction, min, max = 0.051473806 9.8161673e-13 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 = 0.065567826 0 0.67519331 water fraction, min, max = 0.051471122 9.7825366e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065565143 0 0.67518957 water fraction, min, max = 0.051473806 9.8161672e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 5.5053151e-07, Final residual = 8.745076e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0290486e-08, Final residual = 3.4549737e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065567827 0 0.67519331 water fraction, min, max = 0.051471122 9.7825367e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065565143 0 0.67518957 water fraction, min, max = 0.051473806 9.8161673e-13 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 = 0.065567827 0 0.67519331 water fraction, min, max = 0.051471122 9.7825366e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065565143 0 0.67518957 water fraction, min, max = 0.051473806 9.8161673e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.1409551e-08, Final residual = 1.1781929e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5329639e-09, Final residual = 9.7188314e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1094.07 s ClockTime = 1122 s fluxAdjustedLocalCo Co mean: 0.077760639 max: 0.59971672 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049100231 -> dtInletScale=1221.9902 fluxAdjustedLocalCo dtLocalScale=1.0004724, dtInletScale=1221.9902 -> dtScale=1.0004724 deltaT = 0.78742259 Time = 1330.76 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 = 0.065562458 0 0.67518583 water fraction, min, max = 0.05147649 9.8499207e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065559774 0 0.67518206 water fraction, min, max = 0.051479173 9.8837838e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065562459 0 0.67518577 water fraction, min, max = 0.051476487 9.8501402e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999951 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065559776 0 0.67518199 water fraction, min, max = 0.051479171 9.8840038e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.5521783e-05, Final residual = 7.2440212e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.0678812e-08, Final residual = 2.4780068e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065562461 0 0.67518583 water fraction, min, max = 0.051476487 9.850123e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065559779 0 0.67518208 water fraction, min, max = 0.05147917 9.8839688e-13 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 = 0.065562461 0 0.67518583 water fraction, min, max = 0.051476487 9.8501229e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065559779 0 0.67518208 water fraction, min, max = 0.05147917 9.8839687e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 5.3851819e-07, Final residual = 8.7471817e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0276235e-08, Final residual = 3.4395456e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065562461 0 0.67518583 water fraction, min, max = 0.051476487 9.8501229e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065559779 0 0.67518208 water fraction, min, max = 0.05147917 9.8839687e-13 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 = 0.065562461 0 0.67518583 water fraction, min, max = 0.051476487 9.8501229e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065559779 0 0.67518208 water fraction, min, max = 0.05147917 9.8839687e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.8917201e-08, Final residual = 1.1746543e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6945684e-09, Final residual = 1.1456288e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1094.38 s ClockTime = 1122 s fluxAdjustedLocalCo Co mean: 0.07778631 max: 0.59971831 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049119976 -> dtInletScale=1221.499 fluxAdjustedLocalCo dtLocalScale=1.0004697, dtInletScale=1221.499 -> dtScale=1.0004697 deltaT = 0.78773941 Time = 1331.55 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065557095 0 0.67517834 water fraction, min, max = 0.051481853 9.917938e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065554413 0 0.67517455 water fraction, min, max = 0.051484534 9.9520173e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065557096 0 0.67517827 water fraction, min, max = 0.05148185 9.9181585e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999951 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065554415 0 0.67517448 water fraction, min, max = 0.051484532 9.9522384e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.547586e-05, Final residual = 7.2034924e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.0532557e-08, Final residual = 2.5168304e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065557098 0 0.67517833 water fraction, min, max = 0.051481851 9.9181411e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065554417 0 0.67517458 water fraction, min, max = 0.051484532 9.9522031e-13 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 = 0.065557098 0 0.67517833 water fraction, min, max = 0.051481851 9.918141e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065554417 0 0.67517458 water fraction, min, max = 0.051484532 9.952203e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 5.3962052e-07, Final residual = 8.816253e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0274959e-08, Final residual = 3.679313e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065557098 0 0.67517833 water fraction, min, max = 0.051481851 9.918141e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065554417 0 0.67517458 water fraction, min, max = 0.051484532 9.9522031e-13 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 = 0.065557098 0 0.67517833 water fraction, min, max = 0.051481851 9.918141e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065554417 0 0.67517458 water fraction, min, max = 0.051484532 9.952203e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.7600295e-08, Final residual = 1.2362867e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6830157e-09, Final residual = 1.1363517e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1094.71 s ClockTime = 1123 s fluxAdjustedLocalCo Co mean: 0.077812103 max: 0.59979116 fluxAdjustedLocalCo inlet-based: CoInlet=0.0004913974 -> dtInletScale=1221.0077 fluxAdjustedLocalCo dtLocalScale=1.0003482, dtInletScale=1221.0077 -> dtScale=1.0003482 deltaT = 0.78799307 Time = 1332.34 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 = 0.065551735 0 0.67517082 water fraction, min, max = 0.051487213 9.9863864e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065549054 0 0.67516703 water fraction, min, max = 0.051489893 1.002068e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065551735 0 0.67517075 water fraction, min, max = 0.051487211 9.9866079e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999951 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065549056 0 0.67516696 water fraction, min, max = 0.051489891 1.0020902e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.5417501e-05, Final residual = 7.1190766e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.0189732e-08, Final residual = 2.4461791e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065551737 0 0.67517081 water fraction, min, max = 0.051487211 9.9865905e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065549058 0 0.67516705 water fraction, min, max = 0.051489891 1.0020867e-12 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 = 0.065551737 0 0.67517081 water fraction, min, max = 0.051487211 9.9865903e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065549058 0 0.67516705 water fraction, min, max = 0.051489891 1.0020867e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 5.4233471e-07, Final residual = 8.7888455e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.020482e-08, Final residual = 3.4104888e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065551737 0 0.67517081 water fraction, min, max = 0.051487211 9.9865904e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065549058 0 0.67516705 water fraction, min, max = 0.051489891 1.0020867e-12 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 = 0.065551737 0 0.67517081 water fraction, min, max = 0.051487211 9.9865904e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065549058 0 0.67516705 water fraction, min, max = 0.051489891 1.0020867e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.1050075e-08, Final residual = 1.3038258e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7592618e-09, Final residual = 1.1913402e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1095.04 s ClockTime = 1123 s fluxAdjustedLocalCo Co mean: 0.07783181 max: 0.59982016 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049155563 -> dtInletScale=1220.6146 fluxAdjustedLocalCo dtLocalScale=1.0002998, dtInletScale=1220.6146 -> dtScale=1.0002998 deltaT = 0.78818343 Time = 1333.13 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 = 0.065546378 0 0.67516329 water fraction, min, max = 0.05149257 1.0055262e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065543699 0 0.67515949 water fraction, min, max = 0.051495248 1.0089769e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065546378 0 0.67516322 water fraction, min, max = 0.051492568 1.0055485e-12 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 = 0.065543701 0 0.67515941 water fraction, min, max = 0.051495246 1.0089992e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.5333928e-05, Final residual = 7.1269749e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.029541e-08, Final residual = 2.4985502e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06554638 0 0.67516328 water fraction, min, max = 0.051492568 1.0055467e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065543703 0 0.67515951 water fraction, min, max = 0.051495246 1.0089957e-12 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 = 0.06554638 0 0.67516328 water fraction, min, max = 0.051492568 1.0055467e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065543703 0 0.67515951 water fraction, min, max = 0.051495246 1.0089956e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 5.3648901e-07, Final residual = 8.7110005e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.029139e-08, Final residual = 3.6810273e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065546381 0 0.67516328 water fraction, min, max = 0.051492568 1.0055467e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065543703 0 0.67515951 water fraction, min, max = 0.051495246 1.0089956e-12 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 = 0.065546381 0 0.67516328 water fraction, min, max = 0.051492568 1.0055467e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065543703 0 0.67515951 water fraction, min, max = 0.051495246 1.0089956e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.7684491e-08, Final residual = 1.2786061e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8322931e-09, Final residual = 1.1560928e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1095.34 s ClockTime = 1123 s fluxAdjustedLocalCo Co mean: 0.077844996 max: 0.59980106 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049167439 -> dtInletScale=1220.3198 fluxAdjustedLocalCo dtLocalScale=1.0003317, dtInletScale=1220.3198 -> dtScale=1.0003317 deltaT = 0.78843742 Time = 1333.91 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 = 0.065541025 0 0.67515574 water fraction, min, max = 0.051497924 1.0124568e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065538347 0 0.67515193 water fraction, min, max = 0.0515006 1.0159291e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065541025 0 0.67515566 water fraction, min, max = 0.051497921 1.0124791e-12 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 = 0.065538349 0 0.67515185 water fraction, min, max = 0.051500598 1.0159515e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.5308179e-05, Final residual = 7.075075e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.024461e-08, Final residual = 2.5584299e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065541027 0 0.67515573 water fraction, min, max = 0.051497921 1.0124774e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065538351 0 0.67515195 water fraction, min, max = 0.051500598 1.0159479e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065541027 0 0.67515573 water fraction, min, max = 0.051497921 1.0124774e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065538351 0 0.67515195 water fraction, min, max = 0.051500598 1.0159479e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 5.3787789e-07, Final residual = 8.6772275e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0042927e-08, Final residual = 3.2688127e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065541027 0 0.67515573 water fraction, min, max = 0.051497921 1.0124774e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065538351 0 0.67515195 water fraction, min, max = 0.051500598 1.0159479e-12 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 = 0.065541027 0 0.67515573 water fraction, min, max = 0.051497921 1.0124774e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065538351 0 0.67515195 water fraction, min, max = 0.051500598 1.0159479e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.1037848e-08, Final residual = 1.1204441e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3999046e-09, Final residual = 1.1935937e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1095.63 s ClockTime = 1123 s fluxAdjustedLocalCo Co mean: 0.077864477 max: 0.59983043 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049183282 -> dtInletScale=1219.9267 fluxAdjustedLocalCo dtLocalScale=1.0002827, dtInletScale=1219.9267 -> dtScale=1.0002827 deltaT = 0.78862803 Time = 1334.7 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 = 0.065535674 0 0.67514817 water fraction, min, max = 0.051503274 1.0194305e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065532998 0 0.67514434 water fraction, min, max = 0.051505949 1.0229242e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065535675 0 0.67514809 water fraction, min, max = 0.051503271 1.0194529e-12 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 = 0.065533 0 0.67514426 water fraction, min, max = 0.051505947 1.0229467e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.5271758e-05, Final residual = 7.0625364e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.0320464e-08, Final residual = 2.5162469e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065535677 0 0.67514816 water fraction, min, max = 0.051503272 1.0194511e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065533003 0 0.67514437 water fraction, min, max = 0.051505947 1.0229431e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065535677 0 0.67514816 water fraction, min, max = 0.051503272 1.0194511e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065533003 0 0.67514437 water fraction, min, max = 0.051505947 1.0229431e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.3171014e-07, Final residual = 8.7283507e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0265159e-08, Final residual = 3.3716232e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065535677 0 0.67514816 water fraction, min, max = 0.051503272 1.0194511e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065533003 0 0.67514437 water fraction, min, max = 0.051505947 1.0229431e-12 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 = 0.065535677 0 0.67514816 water fraction, min, max = 0.051503272 1.0194511e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065533003 0 0.67514437 water fraction, min, max = 0.051505947 1.0229431e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.7319359e-08, Final residual = 1.1602873e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5693428e-09, Final residual = 1.0219496e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1095.92 s ClockTime = 1124 s fluxAdjustedLocalCo Co mean: 0.077877696 max: 0.59981162 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049195173 -> dtInletScale=1219.6319 fluxAdjustedLocalCo dtLocalScale=1.0003141, dtInletScale=1219.6319 -> dtScale=1.0003141 deltaT = 0.78881875 Time = 1335.49 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 = 0.065530327 0 0.67514057 water fraction, min, max = 0.051508621 1.0264471e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065527653 0 0.67513674 water fraction, min, max = 0.051511294 1.0299624e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065530328 0 0.67514049 water fraction, min, max = 0.051508618 1.0264696e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999951 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065527655 0 0.67513666 water fraction, min, max = 0.051511292 1.029985e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.5212822e-05, Final residual = 7.0912823e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.0274183e-08, Final residual = 2.3920476e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06553033 0 0.67514057 water fraction, min, max = 0.051508618 1.0264678e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065527658 0 0.67513677 water fraction, min, max = 0.051511292 1.0299813e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06553033 0 0.67514056 water fraction, min, max = 0.051508618 1.0264678e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065527658 0 0.67513676 water fraction, min, max = 0.051511292 1.0299813e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.3211187e-07, Final residual = 8.6254195e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.014183e-08, Final residual = 3.3080117e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06553033 0 0.67514056 water fraction, min, max = 0.051508618 1.0264678e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065527658 0 0.67513676 water fraction, min, max = 0.051511292 1.0299813e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06553033 0 0.67514056 water fraction, min, max = 0.051508618 1.0264678e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065527658 0 0.67513676 water fraction, min, max = 0.051511292 1.0299813e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.6673361e-08, Final residual = 1.0729207e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5860385e-09, Final residual = 9.5692467e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1096.22 s ClockTime = 1124 s fluxAdjustedLocalCo Co mean: 0.077890938 max: 0.59979297 fluxAdjustedLocalCo inlet-based: CoInlet=0.0004920707 -> dtInletScale=1219.337 fluxAdjustedLocalCo dtLocalScale=1.0003452, dtInletScale=1219.337 -> dtScale=1.0003452 deltaT = 0.78907321 Time = 1336.28 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 = 0.065524984 0 0.67513296 water fraction, min, max = 0.051513964 1.0335072e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065522311 0 0.67512912 water fraction, min, max = 0.051516636 1.0370444e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065524984 0 0.67513288 water fraction, min, max = 0.051513962 1.0335299e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999995 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065522313 0 0.67512903 water fraction, min, max = 0.051516634 1.0370671e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.5173574e-05, Final residual = 7.1207747e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.0274337e-08, Final residual = 2.540158e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065524986 0 0.67513295 water fraction, min, max = 0.051513962 1.033528e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065522316 0 0.67512914 water fraction, min, max = 0.051516634 1.0370634e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065524986 0 0.67513295 water fraction, min, max = 0.051513962 1.033528e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065522316 0 0.67512914 water fraction, min, max = 0.051516634 1.0370634e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.2715629e-07, Final residual = 8.7034515e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0045678e-08, Final residual = 3.337712e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065524986 0 0.67513295 water fraction, min, max = 0.051513962 1.033528e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065522316 0 0.67512914 water fraction, min, max = 0.051516634 1.0370634e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065524986 0 0.67513295 water fraction, min, max = 0.051513962 1.033528e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065522316 0 0.67512914 water fraction, min, max = 0.051516634 1.0370634e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.7743792e-08, Final residual = 1.1689989e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6793651e-09, Final residual = 9.5762535e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1096.51 s ClockTime = 1124 s fluxAdjustedLocalCo Co mean: 0.077910442 max: 0.5998228 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049222943 -> dtInletScale=1218.9438 fluxAdjustedLocalCo dtLocalScale=1.0002954, dtInletScale=1218.9438 -> dtScale=1.0002954 deltaT = 0.78926418 Time = 1337.07 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 = 0.065519644 0 0.67512532 water fraction, min, max = 0.051519305 1.040611e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065516973 0 0.67512147 water fraction, min, max = 0.051521974 1.0441699e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065519644 0 0.67512524 water fraction, min, max = 0.051519302 1.0406337e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999949 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065516975 0 0.67512138 water fraction, min, max = 0.051521972 1.0441927e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.5172764e-05, Final residual = 7.2041199e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.0233618e-08, Final residual = 2.6106704e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065519646 0 0.67512531 water fraction, min, max = 0.051519302 1.0406319e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065516977 0 0.67512149 water fraction, min, max = 0.051521972 1.0441889e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065519646 0 0.67512531 water fraction, min, max = 0.051519302 1.0406319e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065516977 0 0.67512149 water fraction, min, max = 0.051521972 1.0441889e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.2882414e-07, Final residual = 8.6930293e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0181959e-08, Final residual = 3.4044648e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065519646 0 0.67512531 water fraction, min, max = 0.051519302 1.0406319e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065516977 0 0.67512149 water fraction, min, max = 0.051521972 1.0441889e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065519646 0 0.67512531 water fraction, min, max = 0.051519302 1.0406319e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065516977 0 0.67512149 water fraction, min, max = 0.051521972 1.0441889e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.8260422e-08, Final residual = 1.173915e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5544858e-09, Final residual = 1.0723071e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1096.8 s ClockTime = 1125 s fluxAdjustedLocalCo Co mean: 0.077924826 max: 0.59980426 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049234856 -> dtInletScale=1218.6488 fluxAdjustedLocalCo dtLocalScale=1.0003263, dtInletScale=1218.6488 -> dtScale=1.0003263 deltaT = 0.78951896 Time = 1337.86 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 = 0.065514307 0 0.67511766 water fraction, min, max = 0.051524642 1.0477585e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065511637 0 0.67511379 water fraction, min, max = 0.05152731 1.0513395e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065514307 0 0.67511757 water fraction, min, max = 0.051524639 1.0477814e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999948 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065511639 0 0.6751137 water fraction, min, max = 0.051527308 1.0513624e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.512532e-05, Final residual = 7.225872e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.0563208e-08, Final residual = 2.6043637e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065514309 0 0.67511765 water fraction, min, max = 0.051524639 1.0477795e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065511642 0 0.67511382 water fraction, min, max = 0.051527308 1.0513587e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065514309 0 0.67511765 water fraction, min, max = 0.051524639 1.0477795e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065511642 0 0.67511381 water fraction, min, max = 0.051527308 1.0513587e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.2420664e-07, Final residual = 8.7651796e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9654526e-09, Final residual = 3.3656721e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065514309 0 0.67511765 water fraction, min, max = 0.051524639 1.0477795e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065511642 0 0.67511381 water fraction, min, max = 0.051527308 1.0513587e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065514309 0 0.67511765 water fraction, min, max = 0.051524639 1.0477795e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065511642 0 0.67511381 water fraction, min, max = 0.051527308 1.0513587e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.7932459e-08, Final residual = 1.0726734e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7197482e-09, Final residual = 1.1741015e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1097.08 s ClockTime = 1125 s fluxAdjustedLocalCo Co mean: 0.077944375 max: 0.59983426 fluxAdjustedLocalCo inlet-based: CoInlet=0.0004925075 -> dtInletScale=1218.2556 fluxAdjustedLocalCo dtLocalScale=1.0002763, dtInletScale=1218.2556 -> dtScale=1.0002763 deltaT = 0.78971018 Time = 1338.65 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 = 0.065508973 0 0.67510997 water fraction, min, max = 0.051529975 1.0549501e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065506305 0 0.67510609 water fraction, min, max = 0.051532642 1.058553e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065508973 0 0.67510988 water fraction, min, max = 0.051529973 1.054973e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999948 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065506307 0 0.675106 water fraction, min, max = 0.05153264 1.058576e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.5069205e-05, Final residual = 7.3028902e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.0884573e-08, Final residual = 2.7573735e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065508975 0 0.67510996 water fraction, min, max = 0.051529973 1.0549712e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06550631 0 0.67510611 water fraction, min, max = 0.05153264 1.0585722e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065508975 0 0.67510996 water fraction, min, max = 0.051529973 1.0549712e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06550631 0 0.67510611 water fraction, min, max = 0.05153264 1.0585722e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.3388806e-07, Final residual = 8.8301547e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0204305e-08, Final residual = 3.4909395e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065508975 0 0.67510996 water fraction, min, max = 0.051529973 1.0549712e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06550631 0 0.67510611 water fraction, min, max = 0.05153264 1.0585722e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065508975 0 0.67510996 water fraction, min, max = 0.051529973 1.0549712e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06550631 0 0.67510611 water fraction, min, max = 0.05153264 1.0585722e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.7424092e-08, Final residual = 1.1812494e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5271776e-09, Final residual = 9.4439568e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1097.37 s ClockTime = 1125 s fluxAdjustedLocalCo Co mean: 0.077957639 max: 0.59981597 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049262678 -> dtInletScale=1217.9606 fluxAdjustedLocalCo dtLocalScale=1.0003068, dtInletScale=1217.9606 -> dtScale=1.0003068 deltaT = 0.7899015 Time = 1339.44 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 = 0.065503643 0 0.67510226 water fraction, min, max = 0.051535305 1.0621856e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065500977 0 0.67509836 water fraction, min, max = 0.05153797 1.0658104e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065503643 0 0.67510216 water fraction, min, max = 0.051535303 1.0622086e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999948 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065500979 0 0.67509826 water fraction, min, max = 0.051537968 1.0658335e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.5025787e-05, Final residual = 7.3542333e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.0666304e-08, Final residual = 2.5114533e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065503645 0 0.67510224 water fraction, min, max = 0.051535303 1.0622067e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065500981 0 0.67509838 water fraction, min, max = 0.051537968 1.0658297e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065503645 0 0.67510224 water fraction, min, max = 0.051535303 1.0622067e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065500981 0 0.67509838 water fraction, min, max = 0.051537968 1.0658297e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.2432631e-07, Final residual = 8.8513668e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0433718e-08, Final residual = 3.495941e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065503645 0 0.67510224 water fraction, min, max = 0.051535303 1.0622067e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065500981 0 0.67509838 water fraction, min, max = 0.051537968 1.0658297e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065503645 0 0.67510224 water fraction, min, max = 0.051535303 1.0622067e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065500981 0 0.67509838 water fraction, min, max = 0.051537968 1.0658297e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.6506087e-08, Final residual = 1.1885415e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5641543e-09, Final residual = 1.0985402e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1097.72 s ClockTime = 1126 s fluxAdjustedLocalCo Co mean: 0.077971161 max: 0.5997978 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049274613 -> dtInletScale=1217.6656 fluxAdjustedLocalCo dtLocalScale=1.0003371, dtInletScale=1217.6656 -> dtScale=1.0003371 deltaT = 0.79015676 Time = 1340.23 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 = 0.065498316 0 0.67509451 water fraction, min, max = 0.051540632 1.0694654e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065495651 0 0.67509059 water fraction, min, max = 0.051543296 1.0731126e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065498316 0 0.67509441 water fraction, min, max = 0.05154063 1.0694885e-12 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 = 0.065495653 0 0.67509049 water fraction, min, max = 0.051543294 1.0731358e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.4978519e-05, Final residual = 7.4114207e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.066296e-08, Final residual = 2.6352695e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065498318 0 0.6750945 water fraction, min, max = 0.05154063 1.0694866e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065495656 0 0.67509061 water fraction, min, max = 0.051543294 1.073132e-12 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 = 0.065498318 0 0.67509449 water fraction, min, max = 0.05154063 1.0694866e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065495656 0 0.67509061 water fraction, min, max = 0.051543294 1.073132e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.2320582e-07, Final residual = 8.8358123e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0332204e-08, Final residual = 3.4877005e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065498318 0 0.67509449 water fraction, min, max = 0.05154063 1.0694866e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065495656 0 0.67509061 water fraction, min, max = 0.051543294 1.073132e-12 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 = 0.065498318 0 0.67509449 water fraction, min, max = 0.05154063 1.0694866e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065495656 0 0.67509061 water fraction, min, max = 0.051543294 1.073132e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.6017331e-08, Final residual = 1.2523437e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5067944e-09, Final residual = 1.131868e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1098.11 s ClockTime = 1126 s fluxAdjustedLocalCo Co mean: 0.077991154 max: 0.59982819 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049290536 -> dtInletScale=1217.2722 fluxAdjustedLocalCo dtLocalScale=1.0002864, dtInletScale=1217.2722 -> dtScale=1.0002864 deltaT = 0.79034833 Time = 1341.02 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 = 0.065492992 0 0.67508673 water fraction, min, max = 0.051545956 1.0767898e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065490329 0 0.67508279 water fraction, min, max = 0.051548618 1.0804592e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065492992 0 0.67508663 water fraction, min, max = 0.051545954 1.076813e-12 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 = 0.065490331 0 0.67508269 water fraction, min, max = 0.051548616 1.0804825e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.4949576e-05, Final residual = 7.4701322e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.0895581e-08, Final residual = 2.5800174e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065492994 0 0.67508671 water fraction, min, max = 0.051545954 1.0768111e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065490334 0 0.67508282 water fraction, min, max = 0.051548616 1.0804786e-12 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 = 0.065492994 0 0.67508671 water fraction, min, max = 0.051545954 1.0768111e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065490334 0 0.67508281 water fraction, min, max = 0.051548616 1.0804786e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.2875689e-07, Final residual = 8.8062494e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0205335e-08, Final residual = 3.3904709e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065492994 0 0.67508671 water fraction, min, max = 0.051545954 1.0768111e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065490334 0 0.67508281 water fraction, min, max = 0.051548616 1.0804786e-12 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 = 0.065492994 0 0.67508671 water fraction, min, max = 0.051545954 1.0768111e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065490334 0 0.67508281 water fraction, min, max = 0.051548616 1.0804786e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.8244648e-08, Final residual = 1.1715911e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6386701e-09, Final residual = 1.199655e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1098.46 s ClockTime = 1126 s fluxAdjustedLocalCo Co mean: 0.078004414 max: 0.59981026 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049302486 -> dtInletScale=1216.9772 fluxAdjustedLocalCo dtLocalScale=1.0003163, dtInletScale=1216.9772 -> dtScale=1.0003163 deltaT = 0.79054 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 = 0.065487672 0 0.67507891 water fraction, min, max = 0.051551276 1.0841586e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065485011 0 0.67507496 water fraction, min, max = 0.051553936 1.0878502e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065487672 0 0.67507881 water fraction, min, max = 0.051551274 1.0841819e-12 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 = 0.065485013 0 0.67507486 water fraction, min, max = 0.051553934 1.0878736e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.4925274e-05, Final residual = 7.465778e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.0770667e-08, Final residual = 2.7895729e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065487674 0 0.6750789 water fraction, min, max = 0.051551274 1.08418e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065485015 0 0.67507498 water fraction, min, max = 0.051553934 1.0878697e-12 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 = 0.065487674 0 0.67507889 water fraction, min, max = 0.051551274 1.08418e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065485015 0 0.67507498 water fraction, min, max = 0.051553934 1.0878697e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.2783618e-07, Final residual = 8.8284315e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0373124e-08, Final residual = 3.6295608e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065487674 0 0.6750789 water fraction, min, max = 0.051551274 1.08418e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065485015 0 0.67507498 water fraction, min, max = 0.051553934 1.0878697e-12 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 = 0.065487674 0 0.6750789 water fraction, min, max = 0.051551274 1.08418e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065485015 0 0.67507498 water fraction, min, max = 0.051553934 1.0878697e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.6452236e-08, Final residual = 1.227306e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4936968e-09, Final residual = 9.153521e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1098.81 s ClockTime = 1127 s fluxAdjustedLocalCo Co mean: 0.07801768 max: 0.59979251 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049314443 -> dtInletScale=1216.6821 fluxAdjustedLocalCo dtLocalScale=1.0003459, dtInletScale=1216.6821 -> dtScale=1.0003459 deltaT = 0.79079574 Time = 1342.6 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 = 0.065482355 0 0.67507106 water fraction, min, max = 0.051556593 1.0915723e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065479695 0 0.67506709 water fraction, min, max = 0.051559252 1.0952866e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065482355 0 0.67507096 water fraction, min, max = 0.051556591 1.0915957e-12 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 = 0.065479697 0 0.67506698 water fraction, min, max = 0.05155925 1.0953101e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.4874026e-05, Final residual = 7.5016774e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.0793165e-08, Final residual = 2.6940023e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065482357 0 0.67507104 water fraction, min, max = 0.051556591 1.0915938e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0654797 0 0.67506711 water fraction, min, max = 0.05155925 1.0953061e-12 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 = 0.065482357 0 0.67507104 water fraction, min, max = 0.051556591 1.0915938e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0654797 0 0.67506711 water fraction, min, max = 0.05155925 1.0953061e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.3069587e-07, Final residual = 8.9049247e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0292859e-08, Final residual = 3.7225089e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065482357 0 0.67507104 water fraction, min, max = 0.051556591 1.0915938e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0654797 0 0.67506711 water fraction, min, max = 0.05155925 1.0953061e-12 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 = 0.065482357 0 0.67507104 water fraction, min, max = 0.051556591 1.0915938e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0654797 0 0.67506711 water fraction, min, max = 0.05155925 1.0953061e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.7111715e-08, Final residual = 1.1146436e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7323494e-09, Final residual = 1.0626781e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1099.12 s ClockTime = 1127 s fluxAdjustedLocalCo Co mean: 0.078037266 max: 0.59982336 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049330396 -> dtInletScale=1216.2886 fluxAdjustedLocalCo dtLocalScale=1.0002945, dtInletScale=1216.2886 -> dtScale=1.0002945 deltaT = 0.79098766 Time = 1343.39 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 = 0.065477041 0 0.67506317 water fraction, min, max = 0.051561907 1.0990311e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065474383 0 0.67505918 water fraction, min, max = 0.051564564 1.1027679e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065477041 0 0.67506307 water fraction, min, max = 0.051561905 1.0990547e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999948 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065474385 0 0.67505907 water fraction, min, max = 0.051564562 1.1027914e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.4839726e-05, Final residual = 7.5044915e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.0863144e-08, Final residual = 2.641751e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065477043 0 0.67506315 water fraction, min, max = 0.051561905 1.0990527e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065474388 0 0.6750592 water fraction, min, max = 0.051564562 1.1027875e-12 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 = 0.065477043 0 0.67506315 water fraction, min, max = 0.051561905 1.0990527e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065474388 0 0.6750592 water fraction, min, max = 0.051564562 1.1027875e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.3712805e-07, Final residual = 8.9694505e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0327136e-08, Final residual = 3.3998872e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065477043 0 0.67506315 water fraction, min, max = 0.051561905 1.0990527e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065474388 0 0.6750592 water fraction, min, max = 0.051564562 1.1027875e-12 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 = 0.065477043 0 0.67506315 water fraction, min, max = 0.051561905 1.0990527e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065474388 0 0.6750592 water fraction, min, max = 0.051564562 1.1027875e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.9044053e-08, Final residual = 1.2768356e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5116708e-09, Final residual = 1.0824719e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1099.41 s ClockTime = 1127 s fluxAdjustedLocalCo Co mean: 0.078050547 max: 0.59980582 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049342368 -> dtInletScale=1215.9935 fluxAdjustedLocalCo dtLocalScale=1.0003237, dtInletScale=1215.9935 -> dtScale=1.0003237 deltaT = 0.79124373 Time = 1344.18 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 = 0.06547173 0 0.67505524 water fraction, min, max = 0.051567218 1.1065352e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065469074 0 0.67505123 water fraction, min, max = 0.051569873 1.1102948e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065471731 0 0.67505513 water fraction, min, max = 0.051567215 1.1065589e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999948 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065469076 0 0.67505112 water fraction, min, max = 0.051569871 1.1103185e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.4827771e-05, Final residual = 7.4668495e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.1130806e-08, Final residual = 2.6894643e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065471733 0 0.67505522 water fraction, min, max = 0.051567215 1.1065569e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065469079 0 0.67505125 water fraction, min, max = 0.051569871 1.1103145e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065471733 0 0.67505522 water fraction, min, max = 0.051567215 1.1065569e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065469079 0 0.67505125 water fraction, min, max = 0.051569871 1.1103145e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.3616507e-07, Final residual = 8.9884549e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0405964e-08, Final residual = 3.8127714e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065471733 0 0.67505522 water fraction, min, max = 0.051567215 1.1065569e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065469079 0 0.67505125 water fraction, min, max = 0.051569871 1.1103145e-12 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 = 0.065471733 0 0.67505522 water fraction, min, max = 0.051567215 1.1065569e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065469079 0 0.67505125 water fraction, min, max = 0.051569871 1.1103145e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.8831809e-08, Final residual = 1.263605e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6108309e-09, Final residual = 9.3208231e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1099.69 s ClockTime = 1128 s fluxAdjustedLocalCo Co mean: 0.078070167 max: 0.59983689 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049358342 -> dtInletScale=1215.6 fluxAdjustedLocalCo dtLocalScale=1.0002719, dtInletScale=1215.6 -> dtScale=1.0002719 deltaT = 0.7914359 Time = 1344.98 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 = 0.065466423 0 0.67504727 water fraction, min, max = 0.051572525 1.1140848e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065463769 0 0.67504323 water fraction, min, max = 0.051575179 1.117867e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065466423 0 0.67504716 water fraction, min, max = 0.051572523 1.1141086e-12 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 = 0.065463771 0 0.67504312 water fraction, min, max = 0.051575177 1.1178908e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.4803659e-05, Final residual = 7.4719438e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.0942895e-08, Final residual = 2.7144339e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065466425 0 0.67504725 water fraction, min, max = 0.051572523 1.1141066e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065463773 0 0.67504325 water fraction, min, max = 0.051575176 1.1178868e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065466425 0 0.67504724 water fraction, min, max = 0.051572523 1.1141066e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065463773 0 0.67504325 water fraction, min, max = 0.051575176 1.1178868e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.3701987e-07, Final residual = 8.9996368e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0326901e-08, Final residual = 3.5096097e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065466425 0 0.67504724 water fraction, min, max = 0.051572523 1.1141066e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065463773 0 0.67504325 water fraction, min, max = 0.051575176 1.1178868e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065466425 0 0.67504724 water fraction, min, max = 0.051572523 1.1141066e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065463773 0 0.67504325 water fraction, min, max = 0.051575176 1.1178868e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.7855439e-08, Final residual = 1.285346e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5330493e-09, Final residual = 1.0246559e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1099.99 s ClockTime = 1128 s fluxAdjustedLocalCo Co mean: 0.07808349 max: 0.59981947 fluxAdjustedLocalCo inlet-based: CoInlet=0.0004937033 -> dtInletScale=1215.3048 fluxAdjustedLocalCo dtLocalScale=1.000301, dtInletScale=1215.3048 -> dtScale=1.000301 deltaT = 0.79162819 Time = 1345.77 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 = 0.065461119 0 0.67503925 water fraction, min, max = 0.051577829 1.1216798e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065458466 0 0.67503519 water fraction, min, max = 0.051580481 1.1254847e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065461119 0 0.67503913 water fraction, min, max = 0.051577827 1.1217036e-12 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 = 0.065458468 0 0.67503507 water fraction, min, max = 0.051580479 1.1255086e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.4771799e-05, Final residual = 7.3851782e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.0878082e-08, Final residual = 2.681093e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065461121 0 0.67503922 water fraction, min, max = 0.051577827 1.1217017e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065458471 0 0.6750352 water fraction, min, max = 0.051580479 1.1255046e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065461121 0 0.67503922 water fraction, min, max = 0.051577827 1.1217016e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065458471 0 0.6750352 water fraction, min, max = 0.051580479 1.1255046e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.4007202e-07, Final residual = 9.0752603e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0392109e-08, Final residual = 3.4526758e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065461121 0 0.67503922 water fraction, min, max = 0.051577827 1.1217016e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065458471 0 0.6750352 water fraction, min, max = 0.051580479 1.1255046e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065461121 0 0.67503922 water fraction, min, max = 0.051577827 1.1217016e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065458471 0 0.6750352 water fraction, min, max = 0.051580479 1.1255046e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.906198e-08, Final residual = 1.1866319e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7266669e-09, Final residual = 9.6047476e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1100.29 s ClockTime = 1128 s fluxAdjustedLocalCo Co mean: 0.078096822 max: 0.59980212 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049382325 -> dtInletScale=1215.0096 fluxAdjustedLocalCo dtLocalScale=1.0003299, dtInletScale=1215.0096 -> dtScale=1.0003299 deltaT = 0.79188473 Time = 1346.56 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 = 0.065455818 0 0.67503118 water fraction, min, max = 0.05158313 1.1293206e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065453167 0 0.67502709 water fraction, min, max = 0.05158578 1.1331487e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065455819 0 0.67503106 water fraction, min, max = 0.051583127 1.1293446e-12 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 = 0.065453169 0 0.67502697 water fraction, min, max = 0.051585778 1.1331727e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.4740424e-05, Final residual = 7.2547146e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.0699751e-08, Final residual = 2.6712123e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065455821 0 0.67503115 water fraction, min, max = 0.051583128 1.1293426e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065453171 0 0.67502711 water fraction, min, max = 0.051585778 1.1331686e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065455821 0 0.67503115 water fraction, min, max = 0.051583127 1.1293426e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065453171 0 0.6750271 water fraction, min, max = 0.051585778 1.1331686e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.3598721e-07, Final residual = 9.141825e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0466382e-08, Final residual = 3.5848376e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065455821 0 0.67503115 water fraction, min, max = 0.051583127 1.1293426e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065453171 0 0.6750271 water fraction, min, max = 0.051585778 1.1331686e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065455821 0 0.67503115 water fraction, min, max = 0.051583127 1.1293426e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065453171 0 0.6750271 water fraction, min, max = 0.051585778 1.1331686e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.8664034e-08, Final residual = 1.2403578e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6734548e-09, Final residual = 1.1439822e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1100.57 s ClockTime = 1129 s fluxAdjustedLocalCo Co mean: 0.078116481 max: 0.59983345 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049398328 -> dtInletScale=1214.616 fluxAdjustedLocalCo dtLocalScale=1.0002777, dtInletScale=1214.616 -> dtScale=1.0002777 deltaT = 0.79207726 Time = 1347.35 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 = 0.065450521 0 0.67502305 water fraction, min, max = 0.051588427 1.1370075e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065447871 0 0.67501894 water fraction, min, max = 0.051591076 1.1408585e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065450521 0 0.67502294 water fraction, min, max = 0.051588425 1.1370316e-12 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 = 0.065447873 0 0.67501882 water fraction, min, max = 0.051591074 1.1408826e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.4732029e-05, Final residual = 7.0962547e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.0481172e-08, Final residual = 2.5446588e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065450523 0 0.67502303 water fraction, min, max = 0.051588425 1.1370296e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065447876 0 0.67501896 water fraction, min, max = 0.051591074 1.1408785e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065450523 0 0.67502303 water fraction, min, max = 0.051588425 1.1370296e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065447876 0 0.67501895 water fraction, min, max = 0.051591074 1.1408785e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.385163e-07, Final residual = 9.284246e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0889011e-08, Final residual = 3.9506276e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065450523 0 0.67502303 water fraction, min, max = 0.051588425 1.1370296e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065447876 0 0.67501895 water fraction, min, max = 0.051591074 1.1408785e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065450523 0 0.67502303 water fraction, min, max = 0.051588425 1.1370296e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065447876 0 0.67501895 water fraction, min, max = 0.051591074 1.1408785e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.829976e-08, Final residual = 1.1379475e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7898426e-09, Final residual = 1.0076412e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1100.88 s ClockTime = 1129 s fluxAdjustedLocalCo Co mean: 0.078129817 max: 0.59981631 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049410338 -> dtInletScale=1214.3208 fluxAdjustedLocalCo dtLocalScale=1.0003062, dtInletScale=1214.3208 -> dtScale=1.0003062 deltaT = 0.7922699 Time = 1348.14 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 = 0.065445227 0 0.67501487 water fraction, min, max = 0.051593722 1.1447404e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065442579 0 0.67501073 water fraction, min, max = 0.051596368 1.1486143e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065445227 0 0.67501475 water fraction, min, max = 0.051593719 1.1447645e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999951 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065442581 0 0.67501061 water fraction, min, max = 0.051596366 1.1486385e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.4739242e-05, Final residual = 6.8830215e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.024076e-08, Final residual = 2.5754062e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065445229 0 0.67501485 water fraction, min, max = 0.051593719 1.1447625e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065442583 0 0.67501075 water fraction, min, max = 0.051596366 1.1486344e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065445229 0 0.67501485 water fraction, min, max = 0.051593719 1.1447625e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065442583 0 0.67501074 water fraction, min, max = 0.051596366 1.1486344e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.4286592e-07, Final residual = 9.4458223e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0849442e-08, Final residual = 4.0556247e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065445229 0 0.67501485 water fraction, min, max = 0.051593719 1.1447625e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065442583 0 0.67501074 water fraction, min, max = 0.051596366 1.1486344e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065445229 0 0.67501485 water fraction, min, max = 0.051593719 1.1447625e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065442583 0 0.67501074 water fraction, min, max = 0.051596366 1.1486344e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.1868274e-08, Final residual = 1.5131085e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0214746e-09, Final residual = 1.2739088e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1101.18 s ClockTime = 1129 s fluxAdjustedLocalCo Co mean: 0.078143174 max: 0.59979931 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049422355 -> dtInletScale=1214.0255 fluxAdjustedLocalCo dtLocalScale=1.0003346, dtInletScale=1214.0255 -> dtScale=1.0003346 deltaT = 0.79252692 Time = 1348.94 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 = 0.065439936 0 0.67500664 water fraction, min, max = 0.051599012 1.1525197e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065437289 0 0.67500247 water fraction, min, max = 0.051601658 1.1564171e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065439936 0 0.67500651 water fraction, min, max = 0.05159901 1.1525439e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999951 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065437291 0 0.67500234 water fraction, min, max = 0.051601656 1.1564414e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.4780164e-05, Final residual = 6.6475222e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.0042621e-08, Final residual = 2.3637229e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065439938 0 0.67500661 water fraction, min, max = 0.05159901 1.1525419e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065437294 0 0.67500248 water fraction, min, max = 0.051601656 1.1564372e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065439938 0 0.67500661 water fraction, min, max = 0.05159901 1.1525419e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065437294 0 0.67500247 water fraction, min, max = 0.051601656 1.1564372e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 5.4128605e-07, Final residual = 9.5057751e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0976971e-08, Final residual = 4.0425698e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065439938 0 0.67500661 water fraction, min, max = 0.05159901 1.1525419e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065437294 0 0.67500247 water fraction, min, max = 0.051601656 1.1564372e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065439938 0 0.67500661 water fraction, min, max = 0.05159901 1.1525419e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065437294 0 0.67500247 water fraction, min, max = 0.051601656 1.1564372e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.986034e-08, Final residual = 1.426404e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5930211e-09, Final residual = 1.0457838e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1101.48 s ClockTime = 1129 s fluxAdjustedLocalCo Co mean: 0.078163291 max: 0.59983109 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049438389 -> dtInletScale=1213.6318 fluxAdjustedLocalCo dtLocalScale=1.0002816, dtInletScale=1213.6318 -> dtScale=1.0002816 deltaT = 0.79271982 Time = 1349.73 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 = 0.065434648 0 0.67499834 water fraction, min, max = 0.0516043 1.1603456e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065432003 0 0.67499413 water fraction, min, max = 0.051606944 1.1642662e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065434648 0 0.67499821 water fraction, min, max = 0.051604298 1.16037e-12 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 = 0.065432005 0 0.67499401 water fraction, min, max = 0.051606942 1.1642906e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.4792611e-05, Final residual = 6.4051878e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.0099723e-08, Final residual = 2.5662024e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06543465 0 0.67499831 water fraction, min, max = 0.051604298 1.1603679e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065432008 0 0.67499414 water fraction, min, max = 0.051606942 1.1642865e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06543465 0 0.6749983 water fraction, min, max = 0.051604298 1.1603679e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065432008 0 0.67499414 water fraction, min, max = 0.051606942 1.1642865e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 5.4596733e-07, Final residual = 9.5456978e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0981201e-08, Final residual = 4.1304927e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06543465 0 0.6749983 water fraction, min, max = 0.051604298 1.1603679e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065432008 0 0.67499414 water fraction, min, max = 0.051606942 1.1642865e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06543465 0 0.6749983 water fraction, min, max = 0.051604298 1.1603679e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065432008 0 0.67499414 water fraction, min, max = 0.051606942 1.1642865e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.2281071e-08, Final residual = 1.4498554e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7372292e-09, Final residual = 1.1878736e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1101.76 s ClockTime = 1130 s fluxAdjustedLocalCo Co mean: 0.078176816 max: 0.59981438 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049450421 -> dtInletScale=1213.3365 fluxAdjustedLocalCo dtLocalScale=1.0003095, dtInletScale=1213.3365 -> dtScale=1.0003095 deltaT = 0.79291282 Time = 1350.52 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 = 0.065429364 0 0.67498997 water fraction, min, max = 0.051609585 1.1682181e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065426721 0 0.67498573 water fraction, min, max = 0.051612227 1.172162e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065429364 0 0.67498984 water fraction, min, max = 0.051609582 1.1682426e-12 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 = 0.065426723 0 0.6749856 water fraction, min, max = 0.051612225 1.1721866e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.4797867e-05, Final residual = 6.1691886e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.7867583e-09, Final residual = 2.5315312e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065429366 0 0.67498994 water fraction, min, max = 0.051609582 1.1682405e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065426725 0 0.67498574 water fraction, min, max = 0.051612224 1.1721824e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065429366 0 0.67498993 water fraction, min, max = 0.051609582 1.1682405e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065426725 0 0.67498574 water fraction, min, max = 0.051612224 1.1721824e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 5.4427777e-07, Final residual = 9.6858832e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1015162e-08, Final residual = 4.0621056e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065429366 0 0.67498993 water fraction, min, max = 0.051609582 1.1682405e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065426725 0 0.67498574 water fraction, min, max = 0.051612224 1.1721824e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065429366 0 0.67498993 water fraction, min, max = 0.051609582 1.1682405e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065426725 0 0.67498574 water fraction, min, max = 0.051612224 1.1721824e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.8553442e-08, Final residual = 1.3828164e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7208127e-09, Final residual = 9.7282403e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1102.05 s ClockTime = 1130 s fluxAdjustedLocalCo Co mean: 0.078190987 max: 0.59979776 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049462461 -> dtInletScale=1213.0411 fluxAdjustedLocalCo dtLocalScale=1.0003372, dtInletScale=1213.0411 -> dtScale=1.0003372 deltaT = 0.79317032 Time = 1351.31 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 = 0.065424082 0 0.67498153 water fraction, min, max = 0.051614866 1.1761377e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065421441 0 0.67497726 water fraction, min, max = 0.051617506 1.1801053e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065424083 0 0.6749814 water fraction, min, max = 0.051614863 1.1761623e-12 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 = 0.065421443 0 0.67497713 water fraction, min, max = 0.051617504 1.18013e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.4801194e-05, Final residual = 5.9261163e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.7756565e-09, Final residual = 2.3505146e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065424085 0 0.6749815 water fraction, min, max = 0.051614864 1.1761602e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065421445 0 0.67497726 water fraction, min, max = 0.051617504 1.1801258e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065424085 0 0.67498149 water fraction, min, max = 0.051614864 1.1761602e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065421445 0 0.67497726 water fraction, min, max = 0.051617504 1.1801258e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 5.4614615e-07, Final residual = 9.7631722e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1025661e-08, Final residual = 4.0434283e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065424085 0 0.6749815 water fraction, min, max = 0.051614864 1.1761602e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065421445 0 0.67497726 water fraction, min, max = 0.051617504 1.1801258e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065424085 0 0.6749815 water fraction, min, max = 0.051614864 1.1761602e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065421445 0 0.67497726 water fraction, min, max = 0.051617504 1.1801258e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.7984702e-08, Final residual = 1.4053118e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7973182e-09, Final residual = 1.0900714e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1102.33 s ClockTime = 1130 s fluxAdjustedLocalCo Co mean: 0.078210726 max: 0.59983 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049478524 -> dtInletScale=1212.6473 fluxAdjustedLocalCo dtLocalScale=1.0002834, dtInletScale=1212.6473 -> dtScale=1.0002834 deltaT = 0.79336357 Time = 1352.11 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 = 0.065418804 0 0.67497302 water fraction, min, max = 0.051620144 1.1841046e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065416164 0 0.67496871 water fraction, min, max = 0.051622783 1.1880957e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065418805 0 0.67497289 water fraction, min, max = 0.051620141 1.1841292e-12 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 = 0.065416166 0 0.67496858 water fraction, min, max = 0.051622781 1.1881204e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.4788268e-05, Final residual = 5.7089945e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.4746346e-09, Final residual = 2.6485162e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065418807 0 0.67497298 water fraction, min, max = 0.051620142 1.1841272e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065416169 0 0.67496871 water fraction, min, max = 0.051622781 1.1881162e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065418807 0 0.67497298 water fraction, min, max = 0.051620142 1.1841271e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065416169 0 0.67496871 water fraction, min, max = 0.051622781 1.1881162e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 5.4698493e-07, Final residual = 9.5645279e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0821135e-08, Final residual = 3.8946052e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065418807 0 0.67497298 water fraction, min, max = 0.051620142 1.1841272e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065416169 0 0.67496871 water fraction, min, max = 0.051622781 1.1881162e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065418807 0 0.67497298 water fraction, min, max = 0.051620142 1.1841271e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065416169 0 0.67496871 water fraction, min, max = 0.051622781 1.1881162e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.00517e-08, Final residual = 1.2735756e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8189936e-09, Final residual = 1.1093149e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1102.62 s ClockTime = 1131 s fluxAdjustedLocalCo Co mean: 0.078224128 max: 0.59981369 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049490579 -> dtInletScale=1212.3519 fluxAdjustedLocalCo dtLocalScale=1.0003106, dtInletScale=1212.3519 -> dtScale=1.0003106 deltaT = 0.79355693 Time = 1352.9 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 = 0.06541353 0 0.67496443 water fraction, min, max = 0.051625419 1.1921186e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065410891 0 0.67496008 water fraction, min, max = 0.051628056 1.1961333e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06541353 0 0.67496429 water fraction, min, max = 0.051625416 1.1921433e-12 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 = 0.065410893 0 0.67495994 water fraction, min, max = 0.051628054 1.1961581e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.4767423e-05, Final residual = 5.587674e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.3847012e-09, Final residual = 2.1906786e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065413532 0 0.67496439 water fraction, min, max = 0.051625416 1.1921413e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065410896 0 0.67496008 water fraction, min, max = 0.051628054 1.1961539e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065413532 0 0.67496439 water fraction, min, max = 0.051625416 1.1921412e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065410896 0 0.67496008 water fraction, min, max = 0.051628054 1.1961539e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 5.4969979e-07, Final residual = 9.56621e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0920235e-08, Final residual = 3.9617647e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065413532 0 0.67496439 water fraction, min, max = 0.051625416 1.1921412e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065410896 0 0.67496008 water fraction, min, max = 0.051628054 1.1961539e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065413532 0 0.67496439 water fraction, min, max = 0.051625416 1.1921412e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065410896 0 0.67496008 water fraction, min, max = 0.051628054 1.1961539e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.1356512e-08, Final residual = 1.4777522e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7035062e-09, Final residual = 1.2079763e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1102.9 s ClockTime = 1131 s fluxAdjustedLocalCo Co mean: 0.078237525 max: 0.59979743 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049502641 -> dtInletScale=1212.0565 fluxAdjustedLocalCo dtLocalScale=1.0003377, dtInletScale=1212.0565 -> dtScale=1.0003377 deltaT = 0.79381492 Time = 1353.7 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 = 0.065408258 0 0.67495576 water fraction, min, max = 0.05163069 1.2001802e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065405621 0 0.67495137 water fraction, min, max = 0.051633326 1.204219e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065408258 0 0.67495562 water fraction, min, max = 0.051630688 1.2002051e-12 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 = 0.065405623 0 0.67495123 water fraction, min, max = 0.051633324 1.204244e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.473403e-05, Final residual = 5.5247009e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.2585501e-09, Final residual = 2.0930512e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06540826 0 0.67495572 water fraction, min, max = 0.051630688 1.200203e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065405625 0 0.67495136 water fraction, min, max = 0.051633324 1.2042397e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06540826 0 0.67495571 water fraction, min, max = 0.051630688 1.200203e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065405626 0 0.67495136 water fraction, min, max = 0.051633324 1.2042397e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 5.4843455e-07, Final residual = 9.6780723e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1038012e-08, Final residual = 3.9494024e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06540826 0 0.67495571 water fraction, min, max = 0.051630688 1.200203e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065405626 0 0.67495136 water fraction, min, max = 0.051633324 1.2042397e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06540826 0 0.67495571 water fraction, min, max = 0.051630688 1.200203e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065405626 0 0.67495136 water fraction, min, max = 0.051633324 1.2042397e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.9973241e-08, Final residual = 1.3430284e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6421414e-09, Final residual = 1.1585407e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1103.2 s ClockTime = 1131 s fluxAdjustedLocalCo Co mean: 0.078257276 max: 0.59982994 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049518734 -> dtInletScale=1211.6626 fluxAdjustedLocalCo dtLocalScale=1.0002835, dtInletScale=1211.6626 -> dtScale=1.0002835 deltaT = 0.79400853 Time = 1354.49 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 = 0.06540299 0 0.674947 water fraction, min, max = 0.051635959 1.2082898e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065400354 0 0.67494256 water fraction, min, max = 0.051638593 1.2123524e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06540299 0 0.67494686 water fraction, min, max = 0.051635956 1.2083148e-12 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 = 0.065400357 0 0.67494242 water fraction, min, max = 0.051638591 1.2123775e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.4718509e-05, Final residual = 5.4082244e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.2538285e-09, Final residual = 2.1866127e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065402992 0 0.67494695 water fraction, min, max = 0.051635956 1.2083127e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065400359 0 0.67494255 water fraction, min, max = 0.051638591 1.2123732e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065402992 0 0.67494695 water fraction, min, max = 0.051635956 1.2083127e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065400359 0 0.67494255 water fraction, min, max = 0.051638591 1.2123732e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 5.5312194e-07, Final residual = 9.5817068e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0792909e-08, Final residual = 3.7982253e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065402992 0 0.67494695 water fraction, min, max = 0.051635956 1.2083127e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065400359 0 0.67494255 water fraction, min, max = 0.051638591 1.2123732e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065402992 0 0.67494695 water fraction, min, max = 0.051635956 1.2083127e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065400359 0 0.67494255 water fraction, min, max = 0.051638591 1.2123732e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.9735957e-08, Final residual = 1.4333727e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6313122e-09, Final residual = 1.1617725e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1103.49 s ClockTime = 1132 s fluxAdjustedLocalCo Co mean: 0.078270666 max: 0.59981386 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049530812 -> dtInletScale=1211.3672 fluxAdjustedLocalCo dtLocalScale=1.0003103, dtInletScale=1211.3672 -> dtScale=1.0003103 deltaT = 0.79420225 Time = 1355.28 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 = 0.065397724 0 0.67493815 water fraction, min, max = 0.051641224 1.2164472e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065395091 0 0.67493367 water fraction, min, max = 0.051643856 1.2205337e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065397725 0 0.67493801 water fraction, min, max = 0.051641221 1.2164723e-12 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 = 0.065395093 0 0.67493352 water fraction, min, max = 0.051643854 1.2205589e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.4694027e-05, Final residual = 5.3491103e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.0716077e-09, Final residual = 2.2134988e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065397727 0 0.6749381 water fraction, min, max = 0.051641222 1.2164701e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065395095 0 0.67493366 water fraction, min, max = 0.051643854 1.2205545e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065397727 0 0.6749381 water fraction, min, max = 0.051641221 1.2164701e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065395095 0 0.67493365 water fraction, min, max = 0.051643854 1.2205545e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 5.5435355e-07, Final residual = 9.4618136e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0675774e-08, Final residual = 3.9566722e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065397727 0 0.6749381 water fraction, min, max = 0.051641221 1.2164701e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065395095 0 0.67493366 water fraction, min, max = 0.051643854 1.2205545e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065397727 0 0.6749381 water fraction, min, max = 0.051641221 1.2164701e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065395095 0 0.67493366 water fraction, min, max = 0.051643854 1.2205545e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.0204185e-08, Final residual = 1.1927527e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8027549e-09, Final residual = 1.0034429e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1103.8 s ClockTime = 1132 s fluxAdjustedLocalCo Co mean: 0.078284897 max: 0.59979794 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049542897 -> dtInletScale=1211.0717 fluxAdjustedLocalCo dtLocalScale=1.0003369, dtInletScale=1211.0717 -> dtScale=1.0003369 deltaT = 0.79446072 Time = 1356.08 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 = 0.065392462 0 0.67492921 water fraction, min, max = 0.051646486 1.2246528e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065389831 0 0.67492469 water fraction, min, max = 0.051649117 1.2287637e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065392463 0 0.67492907 water fraction, min, max = 0.051646483 1.224678e-12 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 = 0.065389833 0 0.67492454 water fraction, min, max = 0.051649115 1.228789e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.4678014e-05, Final residual = 5.3113936e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.0499981e-09, Final residual = 2.2790355e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065392465 0 0.67492917 water fraction, min, max = 0.051646483 1.2246759e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065389835 0 0.67492469 water fraction, min, max = 0.051649114 1.2287847e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065392465 0 0.67492917 water fraction, min, max = 0.051646483 1.2246759e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065389835 0 0.67492468 water fraction, min, max = 0.051649114 1.2287846e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 5.4889031e-07, Final residual = 9.4043161e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.085574e-08, Final residual = 4.0709894e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065392465 0 0.67492917 water fraction, min, max = 0.051646483 1.2246759e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065389835 0 0.67492469 water fraction, min, max = 0.051649114 1.2287847e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065392465 0 0.67492917 water fraction, min, max = 0.051646483 1.2246759e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065389835 0 0.67492469 water fraction, min, max = 0.051649114 1.2287847e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.1009681e-08, Final residual = 1.3290664e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.550345e-09, Final residual = 9.5798984e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1104.16 s ClockTime = 1132 s fluxAdjustedLocalCo Co mean: 0.078305073 max: 0.59983095 fluxAdjustedLocalCo inlet-based: CoInlet=0.0004955902 -> dtInletScale=1210.6777 fluxAdjustedLocalCo dtLocalScale=1.0002818, dtInletScale=1210.6777 -> dtScale=1.0002818 deltaT = 0.79465469 Time = 1356.87 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 = 0.065387204 0 0.67492019 water fraction, min, max = 0.051651745 1.232907e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065384573 0 0.67491563 water fraction, min, max = 0.051654374 1.237042e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065387204 0 0.67492005 water fraction, min, max = 0.051651742 1.2329323e-12 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 = 0.065384575 0 0.67491548 water fraction, min, max = 0.051654372 1.2370674e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.4651946e-05, Final residual = 5.2561134e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.0958251e-09, Final residual = 2.2037001e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065387206 0 0.67492015 water fraction, min, max = 0.051651742 1.2329302e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065384578 0 0.67491562 water fraction, min, max = 0.051654372 1.2370631e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065387206 0 0.67492015 water fraction, min, max = 0.051651742 1.2329302e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065384578 0 0.67491562 water fraction, min, max = 0.051654372 1.2370631e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 5.5087543e-07, Final residual = 9.4273073e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0759499e-08, Final residual = 3.9763916e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065387206 0 0.67492015 water fraction, min, max = 0.051651742 1.2329302e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065384578 0 0.67491562 water fraction, min, max = 0.051654372 1.2370631e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065387206 0 0.67492015 water fraction, min, max = 0.051651742 1.2329302e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065384578 0 0.67491562 water fraction, min, max = 0.051654372 1.2370631e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.0205463e-08, Final residual = 1.4685676e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.616035e-09, Final residual = 1.1413187e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1104.46 s ClockTime = 1133 s fluxAdjustedLocalCo Co mean: 0.078318505 max: 0.59981521 fluxAdjustedLocalCo inlet-based: CoInlet=0.0004957112 -> dtInletScale=1210.3822 fluxAdjustedLocalCo dtLocalScale=1.0003081, dtInletScale=1210.3822 -> dtScale=1.0003081 deltaT = 0.79484878 Time = 1357.67 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 = 0.065381948 0 0.67491109 water fraction, min, max = 0.051657 1.2412096e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06537932 0 0.67490648 water fraction, min, max = 0.051659627 1.2453689e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065381948 0 0.67491094 water fraction, min, max = 0.051656997 1.241235e-12 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 = 0.065379322 0 0.67490633 water fraction, min, max = 0.051659625 1.2453944e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.4625731e-05, Final residual = 5.2987973e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.877006e-09, Final residual = 2.1102928e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06538195 0 0.67491104 water fraction, min, max = 0.051656998 1.2412329e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065379324 0 0.67490647 water fraction, min, max = 0.051659625 1.24539e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06538195 0 0.67491104 water fraction, min, max = 0.051656998 1.2412329e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065379324 0 0.67490647 water fraction, min, max = 0.051659625 1.24539e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 5.516127e-07, Final residual = 9.4666134e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0725727e-08, Final residual = 3.9816784e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06538195 0 0.67491104 water fraction, min, max = 0.051656998 1.2412329e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065379324 0 0.67490647 water fraction, min, max = 0.051659625 1.24539e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06538195 0 0.67491104 water fraction, min, max = 0.051656998 1.2412329e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065379324 0 0.67490647 water fraction, min, max = 0.051659625 1.24539e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.0533779e-08, Final residual = 1.3161984e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6723471e-09, Final residual = 1.0604589e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1104.74 s ClockTime = 1133 s fluxAdjustedLocalCo Co mean: 0.078331941 max: 0.59979955 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049583228 -> dtInletScale=1210.0866 fluxAdjustedLocalCo dtLocalScale=1.0003342, dtInletScale=1210.0866 -> dtScale=1.0003342 deltaT = 0.79510773 Time = 1358.46 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 = 0.065376696 0 0.67490189 water fraction, min, max = 0.051662252 1.2495611e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065374069 0 0.67489723 water fraction, min, max = 0.051664878 1.2537451e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065376696 0 0.67490174 water fraction, min, max = 0.05166225 1.2495867e-12 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 = 0.065374071 0 0.67489708 water fraction, min, max = 0.051664876 1.2537707e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.4570906e-05, Final residual = 5.4314435e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.0033038e-09, Final residual = 2.2994813e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065376698 0 0.67490184 water fraction, min, max = 0.05166225 1.2495845e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065374073 0 0.67489722 water fraction, min, max = 0.051664876 1.2537663e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065376698 0 0.67490184 water fraction, min, max = 0.05166225 1.2495845e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065374073 0 0.67489722 water fraction, min, max = 0.051664876 1.2537663e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 5.488265e-07, Final residual = 9.4547586e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0918679e-08, Final residual = 4.0085062e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065376698 0 0.67490184 water fraction, min, max = 0.05166225 1.2495845e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065374073 0 0.67489722 water fraction, min, max = 0.051664876 1.2537663e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065376698 0 0.67490184 water fraction, min, max = 0.05166225 1.2495845e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065374073 0 0.67489722 water fraction, min, max = 0.051664876 1.2537663e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.9068411e-08, Final residual = 1.3066582e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7120254e-09, Final residual = 9.5210985e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1105.05 s ClockTime = 1133 s fluxAdjustedLocalCo Co mean: 0.078351765 max: 0.59983288 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049599381 -> dtInletScale=1209.6925 fluxAdjustedLocalCo dtLocalScale=1.0002786, dtInletScale=1209.6925 -> dtScale=1.0002786 deltaT = 0.79530207 Time = 1359.26 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 = 0.065371447 0 0.67489259 water fraction, min, max = 0.051667502 1.2579619e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065368821 0 0.67488788 water fraction, min, max = 0.051670126 1.2621702e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065371447 0 0.67489244 water fraction, min, max = 0.051667499 1.2579875e-12 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 = 0.065368823 0 0.67488773 water fraction, min, max = 0.051670124 1.262196e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.449105e-05, Final residual = 5.5897952e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.1782595e-09, Final residual = 2.2024975e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065371449 0 0.67489254 water fraction, min, max = 0.051667499 1.2579853e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065368825 0 0.67488787 water fraction, min, max = 0.051670124 1.2621915e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065371449 0 0.67489254 water fraction, min, max = 0.051667499 1.2579853e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065368825 0 0.67488787 water fraction, min, max = 0.051670124 1.2621915e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 5.5135949e-07, Final residual = 9.4895813e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0844103e-08, Final residual = 4.0994382e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065371449 0 0.67489254 water fraction, min, max = 0.051667499 1.2579853e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065368825 0 0.67488787 water fraction, min, max = 0.051670124 1.2621915e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065371449 0 0.67489254 water fraction, min, max = 0.051667499 1.2579853e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065368825 0 0.67488787 water fraction, min, max = 0.051670124 1.2621915e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.2555182e-08, Final residual = 1.2586086e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6545397e-09, Final residual = 9.1858339e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1105.33 s ClockTime = 1133 s fluxAdjustedLocalCo Co mean: 0.078366173 max: 0.5998175 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049611504 -> dtInletScale=1209.3969 fluxAdjustedLocalCo dtLocalScale=1.0003043, dtInletScale=1209.3969 -> dtScale=1.0003043 deltaT = 0.79549652 Time = 1360.05 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 = 0.065366201 0 0.67488319 water fraction, min, max = 0.051672748 1.2664116e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065363577 0 0.67487843 water fraction, min, max = 0.05167537 1.2706446e-12 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 = 0.065366201 0 0.67488304 water fraction, min, max = 0.051672745 1.2664374e-12 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 = 0.065363579 0 0.67487828 water fraction, min, max = 0.051675368 1.2706704e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.4410045e-05, Final residual = 5.6469844e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.3071277e-09, Final residual = 2.4073582e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065366203 0 0.67488314 water fraction, min, max = 0.051672745 1.2664352e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065363581 0 0.67487842 water fraction, min, max = 0.051675368 1.2706659e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065366203 0 0.67488314 water fraction, min, max = 0.051672745 1.2664352e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065363581 0 0.67487842 water fraction, min, max = 0.051675368 1.2706659e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 5.4327385e-07, Final residual = 9.3830061e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0741898e-08, Final residual = 4.0204968e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065366203 0 0.67488314 water fraction, min, max = 0.051672745 1.2664352e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065363581 0 0.67487842 water fraction, min, max = 0.051675368 1.2706659e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065366203 0 0.67488314 water fraction, min, max = 0.051672745 1.2664352e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065363581 0 0.67487842 water fraction, min, max = 0.051675368 1.2706659e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.935099e-08, Final residual = 1.3035423e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5928805e-09, Final residual = 9.2057208e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1105.61 s ClockTime = 1134 s fluxAdjustedLocalCo Co mean: 0.078380881 max: 0.59980231 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049623634 -> dtInletScale=1209.1013 fluxAdjustedLocalCo dtLocalScale=1.0003296, dtInletScale=1209.1013 -> dtScale=1.0003296 deltaT = 0.79575596 Time = 1360.85 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 = 0.065360958 0 0.67487369 water fraction, min, max = 0.05167799 1.274911e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065358336 0 0.67486887 water fraction, min, max = 0.051680612 1.2791689e-12 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 = 0.065360958 0 0.67487353 water fraction, min, max = 0.051677988 1.2749368e-12 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 = 0.065358338 0 0.67486872 water fraction, min, max = 0.05168061 1.2791949e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.4335149e-05, Final residual = 6.0489776e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.6059048e-09, Final residual = 2.3893522e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06536096 0 0.67487363 water fraction, min, max = 0.051677988 1.2749346e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06535834 0 0.67486886 water fraction, min, max = 0.05168061 1.2791904e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06536096 0 0.67487363 water fraction, min, max = 0.051677988 1.2749346e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06535834 0 0.67486886 water fraction, min, max = 0.05168061 1.2791904e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 5.4059632e-07, Final residual = 9.4602522e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0960036e-08, Final residual = 3.9035362e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06536096 0 0.67487363 water fraction, min, max = 0.051677988 1.2749346e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06535834 0 0.67486886 water fraction, min, max = 0.05168061 1.2791904e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06536096 0 0.67487363 water fraction, min, max = 0.051677988 1.2749346e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06535834 0 0.67486886 water fraction, min, max = 0.05168061 1.2791904e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.8934522e-08, Final residual = 1.1782083e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6541295e-09, Final residual = 1.0902221e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1105.91 s ClockTime = 1134 s fluxAdjustedLocalCo Co mean: 0.078400768 max: 0.59983604 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049639818 -> dtInletScale=1208.7071 fluxAdjustedLocalCo dtLocalScale=1.0002733, dtInletScale=1208.7071 -> dtScale=1.0002733 deltaT = 0.79595066 Time = 1361.64 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065355718 0 0.67486407 water fraction, min, max = 0.05168323 1.2834601e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065353097 0 0.6748592 water fraction, min, max = 0.05168585 1.2877428e-12 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 = 0.065355718 0 0.67486391 water fraction, min, max = 0.051683228 1.2834861e-12 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 = 0.0653531 0 0.67485904 water fraction, min, max = 0.051685848 1.2877689e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.4310747e-05, Final residual = 6.3299802e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.0102716e-08, Final residual = 2.5229296e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06535572 0 0.67486402 water fraction, min, max = 0.051683228 1.2834839e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065353102 0 0.67485918 water fraction, min, max = 0.051685848 1.2877644e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06535572 0 0.67486401 water fraction, min, max = 0.051683228 1.2834839e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065353102 0 0.67485918 water fraction, min, max = 0.051685848 1.2877643e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 5.4030113e-07, Final residual = 9.4495891e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.080037e-08, Final residual = 3.6274743e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06535572 0 0.67486402 water fraction, min, max = 0.051683228 1.2834839e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065353102 0 0.67485918 water fraction, min, max = 0.051685848 1.2877644e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06535572 0 0.67486402 water fraction, min, max = 0.051683228 1.2834839e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065353102 0 0.67485918 water fraction, min, max = 0.051685848 1.2877643e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.922488e-08, Final residual = 1.2914032e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.752008e-09, Final residual = 1.139754e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1106.19 s ClockTime = 1134 s fluxAdjustedLocalCo Co mean: 0.07841433 max: 0.59982081 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049651964 -> dtInletScale=1208.4114 fluxAdjustedLocalCo dtLocalScale=1.0002987, dtInletScale=1208.4114 -> dtScale=1.0002987 deltaT = 0.79614548 Time = 1362.44 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 = 0.065350482 0 0.67485434 water fraction, min, max = 0.051688466 1.2920589e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065347863 0 0.67484942 water fraction, min, max = 0.051691084 1.2963665e-12 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 = 0.065350482 0 0.67485418 water fraction, min, max = 0.051688464 1.292085e-12 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 = 0.065347865 0 0.67484925 water fraction, min, max = 0.051691082 1.2963926e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.4279648e-05, Final residual = 6.497111e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.0238944e-08, Final residual = 2.4416791e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065350484 0 0.67485428 water fraction, min, max = 0.051688464 1.2920828e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065347867 0 0.67484939 water fraction, min, max = 0.051691082 1.2963881e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065350484 0 0.67485428 water fraction, min, max = 0.051688464 1.2920828e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065347867 0 0.67484939 water fraction, min, max = 0.051691082 1.2963881e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 5.5178585e-07, Final residual = 9.2101224e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0818105e-08, Final residual = 3.6788137e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065350484 0 0.67485428 water fraction, min, max = 0.051688464 1.2920828e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065347867 0 0.67484939 water fraction, min, max = 0.051691082 1.2963881e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065350484 0 0.67485428 water fraction, min, max = 0.051688464 1.2920828e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065347867 0 0.67484939 water fraction, min, max = 0.051691082 1.2963881e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.9452775e-08, Final residual = 1.3048021e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5933114e-09, Final residual = 1.130014e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1106.48 s ClockTime = 1135 s fluxAdjustedLocalCo Co mean: 0.078427889 max: 0.59980559 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049664116 -> dtInletScale=1208.1157 fluxAdjustedLocalCo dtLocalScale=1.0003241, dtInletScale=1208.1157 -> dtScale=1.0003241 deltaT = 0.7963404 Time = 1363.24 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 = 0.065345249 0 0.67484449 water fraction, min, max = 0.051693699 1.3007076e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065342631 0 0.67483951 water fraction, min, max = 0.051696316 1.3050401e-12 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 = 0.065345249 0 0.67484433 water fraction, min, max = 0.051693697 1.3007338e-12 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 = 0.065342633 0 0.67483934 water fraction, min, max = 0.051696314 1.3050664e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.4232047e-05, Final residual = 6.5051223e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.0163018e-08, Final residual = 2.6071862e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065345251 0 0.67484443 water fraction, min, max = 0.051693697 1.3007316e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065342636 0 0.67483948 water fraction, min, max = 0.051696314 1.3050619e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065345251 0 0.67484443 water fraction, min, max = 0.051693697 1.3007315e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065342636 0 0.67483948 water fraction, min, max = 0.051696314 1.3050619e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 5.3699825e-07, Final residual = 9.014698e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0573017e-08, Final residual = 3.5731815e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065345251 0 0.67484443 water fraction, min, max = 0.051693697 1.3007315e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065342636 0 0.67483948 water fraction, min, max = 0.051696314 1.3050619e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065345251 0 0.67484443 water fraction, min, max = 0.051693697 1.3007315e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065342636 0 0.67483948 water fraction, min, max = 0.051696314 1.3050619e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.8495218e-08, Final residual = 1.1905659e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6935977e-09, Final residual = 1.1306402e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1106.77 s ClockTime = 1135 s fluxAdjustedLocalCo Co mean: 0.078441447 max: 0.5997904 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049676276 -> dtInletScale=1207.82 fluxAdjustedLocalCo dtLocalScale=1.0003495, dtInletScale=1207.82 -> dtScale=1.0003495 deltaT = 0.79660048 Time = 1364.03 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 = 0.065340019 0 0.67483452 water fraction, min, max = 0.051698929 1.3094067e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065337403 0 0.67482947 water fraction, min, max = 0.051701544 1.3137647e-12 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 = 0.065340019 0 0.67483435 water fraction, min, max = 0.051698927 1.3094331e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999957 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065337405 0 0.6748293 water fraction, min, max = 0.051701542 1.3137911e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.4221838e-05, Final residual = 6.4127166e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.9959428e-09, Final residual = 2.3861277e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065340021 0 0.67483445 water fraction, min, max = 0.051698927 1.3094308e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065337407 0 0.67482944 water fraction, min, max = 0.051701542 1.3137865e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065340021 0 0.67483445 water fraction, min, max = 0.051698927 1.3094308e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065337407 0 0.67482944 water fraction, min, max = 0.051701542 1.3137865e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 5.3632587e-07, Final residual = 8.9377362e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.048736e-08, Final residual = 3.5344008e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065340021 0 0.67483445 water fraction, min, max = 0.051698927 1.3094308e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065337407 0 0.67482944 water fraction, min, max = 0.051701542 1.3137865e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065340021 0 0.67483445 water fraction, min, max = 0.051698927 1.3094308e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065337407 0 0.67482944 water fraction, min, max = 0.051701542 1.3137865e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.9076405e-08, Final residual = 1.3010682e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.520932e-09, Final residual = 1.0723119e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1107.06 s ClockTime = 1135 s fluxAdjustedLocalCo Co mean: 0.078461509 max: 0.59982422 fluxAdjustedLocalCo inlet-based: CoInlet=0.000496925 -> dtInletScale=1207.4257 fluxAdjustedLocalCo dtLocalScale=1.000293, dtInletScale=1207.4257 -> dtScale=1.000293 deltaT = 0.79679566 Time = 1364.83 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 = 0.065334792 0 0.67482441 water fraction, min, max = 0.051704156 1.3181565e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065332178 0 0.6748193 water fraction, min, max = 0.051706769 1.3225397e-12 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 = 0.065334792 0 0.67482424 water fraction, min, max = 0.051704154 1.318183e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999957 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06533218 0 0.67481913 water fraction, min, max = 0.051706767 1.3225662e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.423302e-05, Final residual = 6.2565283e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.0043423e-08, Final residual = 2.3315296e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065334794 0 0.67482434 water fraction, min, max = 0.051704154 1.3181807e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065332182 0 0.67481926 water fraction, min, max = 0.051706767 1.3225616e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065334794 0 0.67482434 water fraction, min, max = 0.051704154 1.3181807e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065332182 0 0.67481926 water fraction, min, max = 0.051706767 1.3225616e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 5.3847916e-07, Final residual = 8.7142558e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0326696e-08, Final residual = 3.7279213e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065334794 0 0.67482434 water fraction, min, max = 0.051704154 1.3181807e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065332182 0 0.67481926 water fraction, min, max = 0.051706767 1.3225616e-12 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 = 0.065334794 0 0.67482434 water fraction, min, max = 0.051704154 1.3181807e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065332182 0 0.67481926 water fraction, min, max = 0.051706767 1.3225616e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.9743972e-08, Final residual = 1.2985605e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6351522e-09, Final residual = 1.1468252e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1107.45 s ClockTime = 1136 s fluxAdjustedLocalCo Co mean: 0.078475232 max: 0.59980916 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049704675 -> dtInletScale=1207.1299 fluxAdjustedLocalCo dtLocalScale=1.0003182, dtInletScale=1207.1299 -> dtScale=1.0003182 deltaT = 0.79699095 Time = 1365.63 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 = 0.065329568 0 0.67481417 water fraction, min, max = 0.05170938 1.3269569e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065326956 0 0.67480899 water fraction, min, max = 0.051711991 1.3313654e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065329569 0 0.674814 water fraction, min, max = 0.051709377 1.3269834e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999957 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065326958 0 0.67480882 water fraction, min, max = 0.051711989 1.331392e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.4227736e-05, Final residual = 6.0517079e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.9043729e-09, Final residual = 2.3241155e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065329571 0 0.6748141 water fraction, min, max = 0.051709378 1.3269811e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06532696 0 0.67480895 water fraction, min, max = 0.051711989 1.3313874e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065329571 0 0.6748141 water fraction, min, max = 0.051709378 1.3269811e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06532696 0 0.67480894 water fraction, min, max = 0.051711989 1.3313873e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 5.4333339e-07, Final residual = 8.7726064e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0346994e-08, Final residual = 3.65289e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065329571 0 0.6748141 water fraction, min, max = 0.051709378 1.3269811e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06532696 0 0.67480894 water fraction, min, max = 0.051711989 1.3313874e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065329571 0 0.6748141 water fraction, min, max = 0.051709378 1.3269811e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06532696 0 0.67480894 water fraction, min, max = 0.051711989 1.3313873e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.1228793e-08, Final residual = 1.308215e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6176043e-09, Final residual = 1.1523937e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1107.82 s ClockTime = 1136 s fluxAdjustedLocalCo Co mean: 0.078489004 max: 0.59979414 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049716858 -> dtInletScale=1206.8341 fluxAdjustedLocalCo dtLocalScale=1.0003432, dtInletScale=1206.8341 -> dtScale=1.0003432 deltaT = 0.79725151 Time = 1366.43 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 = 0.065324348 0 0.67480378 water fraction, min, max = 0.0517146 1.3358083e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065321737 0 0.67479853 water fraction, min, max = 0.05171721 1.3402426e-12 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 = 0.065324348 0 0.67480361 water fraction, min, max = 0.051714598 1.335835e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999957 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065321739 0 0.67479835 water fraction, min, max = 0.051717208 1.3402693e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.4274603e-05, Final residual = 5.5540791e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.4590235e-09, Final residual = 2.371711e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06532435 0 0.67480371 water fraction, min, max = 0.051714598 1.3358327e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065321741 0 0.67479848 water fraction, min, max = 0.051717208 1.3402647e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06532435 0 0.67480371 water fraction, min, max = 0.051714598 1.3358327e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065321741 0 0.67479848 water fraction, min, max = 0.051717208 1.3402647e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 5.4953645e-07, Final residual = 8.830677e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0238958e-08, Final residual = 3.3838286e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06532435 0 0.67480371 water fraction, min, max = 0.051714598 1.3358327e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065321741 0 0.67479848 water fraction, min, max = 0.051717208 1.3402647e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06532435 0 0.67480371 water fraction, min, max = 0.051714598 1.3358327e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065321741 0 0.67479848 water fraction, min, max = 0.051717208 1.3402647e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.2045407e-08, Final residual = 1.2284076e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5339171e-09, Final residual = 9.2742156e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1108.15 s ClockTime = 1136 s fluxAdjustedLocalCo Co mean: 0.078509363 max: 0.5998281 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049733112 -> dtInletScale=1206.4397 fluxAdjustedLocalCo dtLocalScale=1.0002866, dtInletScale=1206.4397 -> dtScale=1.0002866 deltaT = 0.79744706 Time = 1367.22 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 = 0.06531913 0 0.67479324 water fraction, min, max = 0.051719818 1.3447111e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065316521 0 0.67478792 water fraction, min, max = 0.051722426 1.3491709e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065319131 0 0.67479307 water fraction, min, max = 0.051719815 1.3447379e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999955 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065316523 0 0.67478774 water fraction, min, max = 0.051722424 1.3491978e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.4292981e-05, Final residual = 5.2816692e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.9035416e-09, Final residual = 2.1950039e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065319133 0 0.67479317 water fraction, min, max = 0.051719816 1.3447356e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065316525 0 0.67478787 water fraction, min, max = 0.051722424 1.3491931e-12 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 = 0.065319133 0 0.67479317 water fraction, min, max = 0.051719815 1.3447356e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065316525 0 0.67478787 water fraction, min, max = 0.051722424 1.3491931e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 5.496948e-07, Final residual = 8.8581516e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0277928e-08, Final residual = 3.5888962e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065319133 0 0.67479317 water fraction, min, max = 0.051719815 1.3447356e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065316525 0 0.67478787 water fraction, min, max = 0.051722424 1.3491931e-12 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 = 0.065319133 0 0.67479317 water fraction, min, max = 0.051719815 1.3447356e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065316525 0 0.67478787 water fraction, min, max = 0.051722424 1.3491931e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.2504935e-08, Final residual = 1.1218526e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6338457e-09, Final residual = 9.3606509e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1108.51 s ClockTime = 1137 s fluxAdjustedLocalCo Co mean: 0.078523165 max: 0.59981315 fluxAdjustedLocalCo inlet-based: CoInlet=0.0004974531 -> dtInletScale=1206.1439 fluxAdjustedLocalCo dtLocalScale=1.0003115, dtInletScale=1206.1439 -> dtScale=1.0003115 deltaT = 0.79764272 Time = 1368.02 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 = 0.065313916 0 0.67478255 water fraction, min, max = 0.051725032 1.3536651e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065311308 0 0.67477715 water fraction, min, max = 0.051727639 1.3581505e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065313917 0 0.67478238 water fraction, min, max = 0.051725029 1.353692e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999953 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06531131 0 0.67477697 water fraction, min, max = 0.051727637 1.3581775e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.4323709e-05, Final residual = 5.0683187e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.6925485e-09, Final residual = 2.1778302e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065313919 0 0.67478248 water fraction, min, max = 0.05172503 1.3536897e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065311313 0 0.6747771 water fraction, min, max = 0.051727637 1.3581728e-12 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 = 0.065313919 0 0.67478247 water fraction, min, max = 0.05172503 1.3536897e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065311313 0 0.67477709 water fraction, min, max = 0.051727637 1.3581728e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 5.5370855e-07, Final residual = 9.6284841e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1012027e-08, Final residual = 3.9882574e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065313919 0 0.67478247 water fraction, min, max = 0.05172503 1.3536897e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065311313 0 0.67477709 water fraction, min, max = 0.051727637 1.3581728e-12 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 = 0.065313919 0 0.67478247 water fraction, min, max = 0.05172503 1.3536897e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065311313 0 0.67477709 water fraction, min, max = 0.051727637 1.3581728e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.2427484e-08, Final residual = 1.6804052e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9463371e-09, Final residual = 1.3374056e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1108.81 s ClockTime = 1137 s fluxAdjustedLocalCo Co mean: 0.078537298 max: 0.5997983 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049757516 -> dtInletScale=1205.848 fluxAdjustedLocalCo dtLocalScale=1.0003363, dtInletScale=1205.848 -> dtScale=1.0003363 deltaT = 0.79790377 Time = 1368.82 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 = 0.065308705 0 0.6747717 water fraction, min, max = 0.051730243 1.3626708e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065306099 0 0.67476622 water fraction, min, max = 0.051732848 1.3671824e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065308706 0 0.67477153 water fraction, min, max = 0.05173024 1.3626979e-12 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 = 0.065306101 0 0.67476604 water fraction, min, max = 0.051732846 1.3672095e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.4322074e-05, Final residual = 4.7932651e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.5238497e-09, Final residual = 2.1571631e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065308708 0 0.67477162 water fraction, min, max = 0.051730241 1.3626955e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065306103 0 0.67476616 water fraction, min, max = 0.051732846 1.3672048e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065308708 0 0.67477162 water fraction, min, max = 0.051730241 1.3626955e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065306103 0 0.67476616 water fraction, min, max = 0.051732846 1.3672048e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.5108991e-07, Final residual = 9.945909e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.115773e-08, Final residual = 3.9448795e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065308708 0 0.67477162 water fraction, min, max = 0.051730241 1.3626955e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065306103 0 0.67476616 water fraction, min, max = 0.051732846 1.3672048e-12 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 = 0.065308708 0 0.67477162 water fraction, min, max = 0.051730241 1.3626955e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065306103 0 0.67476616 water fraction, min, max = 0.051732846 1.3672048e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.0238567e-08, Final residual = 1.5339579e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8261451e-09, Final residual = 1.2004709e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1109.1 s ClockTime = 1137 s fluxAdjustedLocalCo Co mean: 0.078558271 max: 0.59983275 fluxAdjustedLocalCo inlet-based: CoInlet=0.000497738 -> dtInletScale=1205.4535 fluxAdjustedLocalCo dtLocalScale=1.0002788, dtInletScale=1205.4535 -> dtScale=1.0002788 deltaT = 0.79809969 Time = 1369.62 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 = 0.065303497 0 0.67476068 water fraction, min, max = 0.051735451 1.3717286e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065300893 0 0.67475512 water fraction, min, max = 0.051738054 1.376266e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065303498 0 0.67476051 water fraction, min, max = 0.051735448 1.3717558e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999995 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065300895 0 0.67475494 water fraction, min, max = 0.051738053 1.3762933e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.424491e-05, Final residual = 4.8439521e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.6807542e-09, Final residual = 2.130139e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0653035 0 0.6747606 water fraction, min, max = 0.051735449 1.3717534e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065300897 0 0.67475505 water fraction, min, max = 0.051738053 1.3762885e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0653035 0 0.6747606 water fraction, min, max = 0.051735449 1.3717534e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065300897 0 0.67475505 water fraction, min, max = 0.051738052 1.3762885e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.4684785e-07, Final residual = 9.8350299e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0986072e-08, Final residual = 3.9404156e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0653035 0 0.6747606 water fraction, min, max = 0.051735449 1.3717534e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065300897 0 0.67475505 water fraction, min, max = 0.051738052 1.3762885e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0653035 0 0.6747606 water fraction, min, max = 0.051735449 1.3717534e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065300897 0 0.67475505 water fraction, min, max = 0.051738052 1.3762885e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.8506151e-08, Final residual = 1.6788588e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6598756e-09, Final residual = 1.0757992e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1109.39 s ClockTime = 1138 s fluxAdjustedLocalCo Co mean: 0.078572091 max: 0.59981833 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049786022 -> dtInletScale=1205.1576 fluxAdjustedLocalCo dtLocalScale=1.0003029, dtInletScale=1205.1576 -> dtScale=1.0003029 deltaT = 0.79829572 Time = 1370.41 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 = 0.065298293 0 0.67474949 water fraction, min, max = 0.051740656 1.3808383e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06529569 0 0.67474384 water fraction, min, max = 0.051743257 1.3854017e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065298293 0 0.67474931 water fraction, min, max = 0.051740653 1.3808656e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999949 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065295692 0 0.67474365 water fraction, min, max = 0.051743255 1.385429e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.4192512e-05, Final residual = 4.9158361e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.6258461e-09, Final residual = 2.0683238e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065298295 0 0.6747494 water fraction, min, max = 0.051740653 1.3808632e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065295694 0 0.67474377 water fraction, min, max = 0.051743256 1.3854243e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065298295 0 0.6747494 water fraction, min, max = 0.051740653 1.3808632e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065295694 0 0.67474377 water fraction, min, max = 0.051743255 1.3854242e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.5668269e-07, Final residual = 9.8614012e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1368428e-08, Final residual = 4.0459967e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065298295 0 0.6747494 water fraction, min, max = 0.051740653 1.3808632e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065295694 0 0.67474377 water fraction, min, max = 0.051743255 1.3854243e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065298295 0 0.6747494 water fraction, min, max = 0.051740653 1.3808632e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065295694 0 0.67474377 water fraction, min, max = 0.051743255 1.3854242e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.9850354e-08, Final residual = 1.523006e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8838792e-09, Final residual = 1.0633592e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1109.71 s ClockTime = 1138 s fluxAdjustedLocalCo Co mean: 0.078585907 max: 0.59980407 fluxAdjustedLocalCo inlet-based: CoInlet=0.0004979825 -> dtInletScale=1204.8616 fluxAdjustedLocalCo dtLocalScale=1.0003267, dtInletScale=1204.8616 -> dtScale=1.0003267 deltaT = 0.79849186 Time = 1371.21 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 = 0.065293091 0 0.67473812 water fraction, min, max = 0.051745857 1.3900001e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06529049 0 0.67473237 water fraction, min, max = 0.051748457 1.3945895e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065293092 0 0.67473793 water fraction, min, max = 0.051745854 1.3900274e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999948 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065290492 0 0.67473219 water fraction, min, max = 0.051748455 1.394617e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.4117254e-05, Final residual = 5.0573055e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.5621421e-09, Final residual = 2.1545518e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065293094 0 0.67473802 water fraction, min, max = 0.051745855 1.3900251e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065290494 0 0.6747323 water fraction, min, max = 0.051748455 1.3946122e-12 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 = 0.065293094 0 0.67473802 water fraction, min, max = 0.051745855 1.3900251e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065290494 0 0.6747323 water fraction, min, max = 0.051748455 1.3946122e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.4729672e-07, Final residual = 9.7686693e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1126305e-08, Final residual = 3.8587368e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065293094 0 0.67473802 water fraction, min, max = 0.051745855 1.3900251e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065290494 0 0.6747323 water fraction, min, max = 0.051748455 1.3946122e-12 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 = 0.065293094 0 0.67473802 water fraction, min, max = 0.051745855 1.3900251e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065290494 0 0.6747323 water fraction, min, max = 0.051748455 1.3946122e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.0358391e-08, Final residual = 1.3511183e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7505169e-09, Final residual = 9.3433691e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1110.01 s ClockTime = 1138 s fluxAdjustedLocalCo Co mean: 0.07859973 max: 0.59978999 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049810485 -> dtInletScale=1204.5657 fluxAdjustedLocalCo dtLocalScale=1.0003501, dtInletScale=1204.5657 -> dtScale=1.0003501 deltaT = 0.79875355 Time = 1372.01 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 = 0.065287893 0 0.67472655 water fraction, min, max = 0.051751055 1.3992145e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065285293 0 0.67472072 water fraction, min, max = 0.051753654 1.4038306e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065287893 0 0.67472637 water fraction, min, max = 0.051751052 1.3992421e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999946 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065285295 0 0.67472053 water fraction, min, max = 0.051753652 1.4038582e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.4049439e-05, Final residual = 5.2494856e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.1115614e-09, Final residual = 2.2648237e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065287895 0 0.67472646 water fraction, min, max = 0.051751053 1.3992397e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065285297 0 0.67472063 water fraction, min, max = 0.051753652 1.4038534e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065287895 0 0.67472646 water fraction, min, max = 0.051751053 1.3992397e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065285297 0 0.67472063 water fraction, min, max = 0.051753652 1.4038534e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.439885e-07, Final residual = 9.7414545e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1153113e-08, Final residual = 4.1320658e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065287895 0 0.67472646 water fraction, min, max = 0.051751053 1.3992397e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065285297 0 0.67472063 water fraction, min, max = 0.051753652 1.4038534e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065287895 0 0.67472646 water fraction, min, max = 0.051751053 1.3992397e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065285297 0 0.67472063 water fraction, min, max = 0.051753652 1.4038534e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.0701964e-08, Final residual = 1.450431e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8038748e-09, Final residual = 1.0081564e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1110.32 s ClockTime = 1139 s fluxAdjustedLocalCo Co mean: 0.078619989 max: 0.59982522 fluxAdjustedLocalCo inlet-based: CoInlet=0.0004982681 -> dtInletScale=1204.171 fluxAdjustedLocalCo dtLocalScale=1.0002914, dtInletScale=1204.171 -> dtScale=1.0002914 deltaT = 0.79894995 Time = 1372.81 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 = 0.065282698 0 0.67471479 water fraction, min, max = 0.05175625 1.408482e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0652801 0 0.67470886 water fraction, min, max = 0.051758847 1.4131244e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065282698 0 0.67471461 water fraction, min, max = 0.051756248 1.4085096e-12 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 = 0.065280102 0 0.67470867 water fraction, min, max = 0.051758845 1.4131521e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.4022484e-05, Final residual = 5.3693424e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.2882489e-09, Final residual = 2.476228e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0652827 0 0.67471469 water fraction, min, max = 0.051756248 1.4085073e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065280104 0 0.67470877 water fraction, min, max = 0.051758845 1.4131473e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0652827 0 0.67471469 water fraction, min, max = 0.051756248 1.4085073e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065280104 0 0.67470877 water fraction, min, max = 0.051758845 1.4131473e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.4993948e-07, Final residual = 9.6491077e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0967972e-08, Final residual = 3.786522e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0652827 0 0.67471469 water fraction, min, max = 0.051756248 1.4085073e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065280104 0 0.67470877 water fraction, min, max = 0.051758845 1.4131473e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0652827 0 0.67471469 water fraction, min, max = 0.051756248 1.4085072e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065280104 0 0.67470877 water fraction, min, max = 0.051758845 1.4131473e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.8857459e-08, Final residual = 1.3656797e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5867405e-09, Final residual = 9.4531726e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1110.6 s ClockTime = 1139 s fluxAdjustedLocalCo Co mean: 0.07863439 max: 0.59981149 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049839062 -> dtInletScale=1203.875 fluxAdjustedLocalCo dtLocalScale=1.0003143, dtInletScale=1203.875 -> dtScale=1.0003143 deltaT = 0.79914646 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 = 0.065277506 0 0.67470283 water fraction, min, max = 0.051761442 1.4178023e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065274909 0 0.67469679 water fraction, min, max = 0.051764038 1.4224712e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065277506 0 0.67470264 water fraction, min, max = 0.051761439 1.4178301e-12 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 = 0.065274912 0 0.67469661 water fraction, min, max = 0.051764036 1.422499e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.3931314e-05, Final residual = 5.6131019e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.3012215e-09, Final residual = 2.3337788e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065277508 0 0.67470273 water fraction, min, max = 0.05176144 1.4178277e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065274914 0 0.6746967 water fraction, min, max = 0.051764036 1.4224942e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065277508 0 0.67470273 water fraction, min, max = 0.05176144 1.4178277e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065274914 0 0.6746967 water fraction, min, max = 0.051764036 1.4224942e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.4057266e-07, Final residual = 9.5550351e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1098526e-08, Final residual = 3.9205364e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065277508 0 0.67470273 water fraction, min, max = 0.05176144 1.4178277e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065274914 0 0.6746967 water fraction, min, max = 0.051764036 1.4224942e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065277508 0 0.67470273 water fraction, min, max = 0.05176144 1.4178277e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065274914 0 0.6746967 water fraction, min, max = 0.051764036 1.4224942e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.8017838e-08, Final residual = 1.3706909e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5600431e-09, Final residual = 9.3748408e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1110.89 s ClockTime = 1139 s fluxAdjustedLocalCo Co mean: 0.07864947 max: 0.59979796 fluxAdjustedLocalCo inlet-based: CoInlet=0.0004985132 -> dtInletScale=1203.579 fluxAdjustedLocalCo dtLocalScale=1.0003368, dtInletScale=1203.579 -> dtScale=1.0003368 deltaT = 0.79940865 Time = 1374.41 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 = 0.065272317 0 0.67469065 water fraction, min, max = 0.051766631 1.4271761e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065269722 0 0.67468452 water fraction, min, max = 0.051769225 1.431872e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065272318 0 0.67469047 water fraction, min, max = 0.051766628 1.427204e-12 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 = 0.065269724 0 0.67468433 water fraction, min, max = 0.051769223 1.4318999e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.3861283e-05, Final residual = 5.8589352e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.4207899e-09, Final residual = 2.181595e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06527232 0 0.67469055 water fraction, min, max = 0.051766628 1.4272016e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065269726 0 0.67468442 water fraction, min, max = 0.051769223 1.4318951e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06527232 0 0.67469055 water fraction, min, max = 0.051766628 1.4272016e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065269726 0 0.67468441 water fraction, min, max = 0.051769223 1.4318951e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.4947095e-07, Final residual = 9.4654821e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0957866e-08, Final residual = 3.7744345e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06527232 0 0.67469055 water fraction, min, max = 0.051766628 1.4272016e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065269727 0 0.67468441 water fraction, min, max = 0.051769223 1.4318951e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06527232 0 0.67469055 water fraction, min, max = 0.051766628 1.4272016e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065269727 0 0.67468441 water fraction, min, max = 0.051769223 1.4318951e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.2060503e-08, Final residual = 1.1840314e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.812942e-09, Final residual = 9.8371578e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1111.19 s ClockTime = 1140 s fluxAdjustedLocalCo Co mean: 0.078670457 max: 0.59983382 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049867675 -> dtInletScale=1203.1842 fluxAdjustedLocalCo dtLocalScale=1.0002771, dtInletScale=1203.1842 -> dtScale=1.0002771 deltaT = 0.79960542 Time = 1375.21 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 = 0.065267132 0 0.67467826 water fraction, min, max = 0.051771816 1.4366036e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065264538 0 0.67467201 water fraction, min, max = 0.051774409 1.4413262e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065267132 0 0.67467807 water fraction, min, max = 0.051771814 1.4366316e-12 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 = 0.06526454 0 0.67467182 water fraction, min, max = 0.051774407 1.4413543e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.3778187e-05, Final residual = 6.1056954e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.7165389e-09, Final residual = 2.6164947e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065267134 0 0.67467815 water fraction, min, max = 0.051771814 1.4366292e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065264543 0 0.67467191 water fraction, min, max = 0.051774407 1.4413494e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065267134 0 0.67467815 water fraction, min, max = 0.051771814 1.4366292e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065264543 0 0.6746719 water fraction, min, max = 0.051774407 1.4413494e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.3812857e-07, Final residual = 9.4215477e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.055783e-08, Final residual = 3.7048161e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065267134 0 0.67467815 water fraction, min, max = 0.051771814 1.4366292e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065264543 0 0.6746719 water fraction, min, max = 0.051774407 1.4413494e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065267134 0 0.67467815 water fraction, min, max = 0.051771814 1.4366292e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065264543 0 0.6746719 water fraction, min, max = 0.051774407 1.4413494e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.8458051e-08, Final residual = 1.2200194e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6304382e-09, Final residual = 9.6331408e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1111.48 s ClockTime = 1140 s fluxAdjustedLocalCo Co mean: 0.078684292 max: 0.59982067 fluxAdjustedLocalCo inlet-based: CoInlet=0.0004987995 -> dtInletScale=1202.8881 fluxAdjustedLocalCo dtLocalScale=1.000299, dtInletScale=1202.8881 -> dtScale=1.000299 deltaT = 0.7998023 Time = 1376.01 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 = 0.06526195 0 0.67466564 water fraction, min, max = 0.051776999 1.4460847e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065259358 0 0.67465928 water fraction, min, max = 0.051779589 1.4508341e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06526195 0 0.67466545 water fraction, min, max = 0.051776996 1.4461129e-12 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 = 0.06525936 0 0.67465909 water fraction, min, max = 0.051779587 1.4508623e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.3702863e-05, Final residual = 6.3223675e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.8113696e-09, Final residual = 2.4080569e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065261952 0 0.67466553 water fraction, min, max = 0.051776996 1.4461104e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065259362 0 0.67465916 water fraction, min, max = 0.051779587 1.4508574e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065261952 0 0.67466552 water fraction, min, max = 0.051776996 1.4461104e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065259362 0 0.67465916 water fraction, min, max = 0.051779587 1.4508574e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.4194357e-07, Final residual = 9.2233517e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0680324e-08, Final residual = 3.616427e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065261952 0 0.67466552 water fraction, min, max = 0.051776996 1.4461104e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065259362 0 0.67465916 water fraction, min, max = 0.051779587 1.4508574e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065261952 0 0.67466552 water fraction, min, max = 0.051776996 1.4461104e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065259362 0 0.67465916 water fraction, min, max = 0.051779587 1.4508574e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.8217341e-08, Final residual = 1.4123929e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7038118e-09, Final residual = 1.1212865e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1111.77 s ClockTime = 1140 s fluxAdjustedLocalCo Co mean: 0.078698141 max: 0.59980768 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049892232 -> dtInletScale=1202.592 fluxAdjustedLocalCo dtLocalScale=1.0003206, dtInletScale=1202.592 -> dtScale=1.0003206 deltaT = 0.7999993 Time = 1376.81 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 = 0.065256771 0 0.67465278 water fraction, min, max = 0.051782178 1.4556196e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06525418 0 0.6746463 water fraction, min, max = 0.051784767 1.4603959e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065256771 0 0.67465259 water fraction, min, max = 0.051782175 1.4556479e-12 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 = 0.065254182 0 0.67464611 water fraction, min, max = 0.051784765 1.4604243e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.3658756e-05, Final residual = 6.474389e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.9992044e-09, Final residual = 2.4537664e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065256773 0 0.67465266 water fraction, min, max = 0.051782175 1.4556455e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065254185 0 0.67464618 water fraction, min, max = 0.051784765 1.4604194e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065256773 0 0.67465266 water fraction, min, max = 0.051782175 1.4556454e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065254185 0 0.67464618 water fraction, min, max = 0.051784765 1.4604194e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.3521354e-07, Final residual = 9.1597561e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0651394e-08, Final residual = 3.8392001e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065256773 0 0.67465266 water fraction, min, max = 0.051782175 1.4556455e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065254185 0 0.67464618 water fraction, min, max = 0.051784765 1.4604194e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065256773 0 0.67465266 water fraction, min, max = 0.051782175 1.4556454e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065254185 0 0.67464618 water fraction, min, max = 0.051784765 1.4604194e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.7653762e-08, Final residual = 1.1817789e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8263433e-09, Final residual = 1.1797857e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1112.07 s ClockTime = 1140 s fluxAdjustedLocalCo Co mean: 0.078711992 max: 0.59979483 fluxAdjustedLocalCo inlet-based: CoInlet=0.0004990452 -> dtInletScale=1202.2959 fluxAdjustedLocalCo dtLocalScale=1.0003421, dtInletScale=1202.2959 -> dtScale=1.0003421 deltaT = 0.80026213 Time = 1377.61 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 = 0.065251595 0 0.67463968 water fraction, min, max = 0.051787353 1.465209e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065249006 0 0.67463308 water fraction, min, max = 0.051789941 1.4700128e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065251595 0 0.67463949 water fraction, min, max = 0.051787351 1.4652374e-12 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 = 0.065249008 0 0.67463289 water fraction, min, max = 0.051789939 1.4700412e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.3619656e-05, Final residual = 6.534106e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.0003631e-08, Final residual = 2.4166068e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065251597 0 0.67463956 water fraction, min, max = 0.051787351 1.465235e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06524901 0 0.67463295 water fraction, min, max = 0.051789939 1.4700364e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065251597 0 0.67463956 water fraction, min, max = 0.051787351 1.465235e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06524901 0 0.67463295 water fraction, min, max = 0.051789939 1.4700364e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.3503496e-07, Final residual = 9.0165591e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0680566e-08, Final residual = 3.8996339e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065251597 0 0.67463956 water fraction, min, max = 0.051787351 1.465235e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06524901 0 0.67463295 water fraction, min, max = 0.051789939 1.4700364e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065251597 0 0.67463956 water fraction, min, max = 0.051787351 1.465235e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06524901 0 0.67463295 water fraction, min, max = 0.051789939 1.4700364e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.9526947e-08, Final residual = 1.1769967e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4837426e-09, Final residual = 1.0367595e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1112.36 s ClockTime = 1141 s fluxAdjustedLocalCo Co mean: 0.078732309 max: 0.59983139 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049920916 -> dtInletScale=1201.901 fluxAdjustedLocalCo dtLocalScale=1.0002811, dtInletScale=1201.901 -> dtScale=1.0002811 deltaT = 0.80045939 Time = 1378.41 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 = 0.065246422 0 0.67462633 water fraction, min, max = 0.051792526 1.4748532e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065243835 0 0.6746196 water fraction, min, max = 0.051795112 1.4796842e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065246422 0 0.67462613 water fraction, min, max = 0.051792523 1.4748817e-12 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 = 0.065243837 0 0.67461941 water fraction, min, max = 0.05179511 1.4797128e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.3564507e-05, Final residual = 6.5833993e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.0299075e-08, Final residual = 2.5273285e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065246424 0 0.6746262 water fraction, min, max = 0.051792524 1.4748793e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065243839 0 0.67461947 water fraction, min, max = 0.05179511 1.4797079e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065246424 0 0.6746262 water fraction, min, max = 0.051792524 1.4748793e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065243839 0 0.67461947 water fraction, min, max = 0.05179511 1.4797079e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.3681626e-07, Final residual = 9.1590921e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0699708e-08, Final residual = 3.9837436e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065246425 0 0.6746262 water fraction, min, max = 0.051792524 1.4748793e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065243839 0 0.67461947 water fraction, min, max = 0.05179511 1.4797079e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065246425 0 0.6746262 water fraction, min, max = 0.051792524 1.4748793e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065243839 0 0.67461947 water fraction, min, max = 0.05179511 1.4797079e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.8488177e-08, Final residual = 1.2099248e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6221135e-09, Final residual = 9.9760838e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1112.66 s ClockTime = 1141 s fluxAdjustedLocalCo Co mean: 0.078746182 max: 0.5998188 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049933221 -> dtInletScale=1201.6048 fluxAdjustedLocalCo dtLocalScale=1.0003021, dtInletScale=1201.6048 -> dtScale=1.0003021 deltaT = 0.80065675 Time = 1379.21 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 = 0.065241253 0 0.67461271 water fraction, min, max = 0.051797695 1.484552e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065238667 0 0.67460586 water fraction, min, max = 0.05180028 1.4894104e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065241253 0 0.67461252 water fraction, min, max = 0.051797693 1.4845807e-12 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 = 0.065238669 0 0.67460566 water fraction, min, max = 0.051800278 1.4894392e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.3500057e-05, Final residual = 6.6083167e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.011987e-08, Final residual = 2.5265928e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065241255 0 0.67461258 water fraction, min, max = 0.051797693 1.4845783e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065238672 0 0.67460572 water fraction, min, max = 0.051800278 1.4894343e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065241255 0 0.67461258 water fraction, min, max = 0.051797693 1.4845783e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065238672 0 0.67460571 water fraction, min, max = 0.051800278 1.4894343e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.2737295e-07, Final residual = 9.0665332e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0371286e-08, Final residual = 3.5974106e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065241255 0 0.67461258 water fraction, min, max = 0.051797693 1.4845783e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065238672 0 0.67460571 water fraction, min, max = 0.051800278 1.4894343e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065241255 0 0.67461258 water fraction, min, max = 0.051797693 1.4845782e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065238672 0 0.67460571 water fraction, min, max = 0.051800278 1.4894342e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.6813078e-08, Final residual = 1.1698239e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4444631e-09, Final residual = 1.0492771e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1112.96 s ClockTime = 1141 s fluxAdjustedLocalCo Co mean: 0.078760066 max: 0.59980629 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049945533 -> dtInletScale=1201.3086 fluxAdjustedLocalCo dtLocalScale=1.000323, dtInletScale=1201.3086 -> dtScale=1.000323 deltaT = 0.80085424 Time = 1380.01 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 = 0.065236087 0 0.67459883 water fraction, min, max = 0.051802861 1.4943058e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065233503 0 0.67459184 water fraction, min, max = 0.051805444 1.4991917e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065236087 0 0.67459863 water fraction, min, max = 0.051802859 1.4943346e-12 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 = 0.065233505 0 0.67459164 water fraction, min, max = 0.051805442 1.4992206e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.3449119e-05, Final residual = 6.640065e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.0152547e-08, Final residual = 2.4258929e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065236089 0 0.67459869 water fraction, min, max = 0.051802859 1.4943321e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065233507 0 0.67459169 water fraction, min, max = 0.051805442 1.4992156e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065236089 0 0.67459869 water fraction, min, max = 0.051802859 1.4943321e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065233507 0 0.67459169 water fraction, min, max = 0.051805442 1.4992156e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.3717477e-07, Final residual = 9.1907299e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0597546e-08, Final residual = 3.5249314e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065236089 0 0.67459869 water fraction, min, max = 0.051802859 1.4943321e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065233507 0 0.67459169 water fraction, min, max = 0.051805442 1.4992156e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065236089 0 0.67459869 water fraction, min, max = 0.051802859 1.4943321e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065233507 0 0.67459169 water fraction, min, max = 0.051805442 1.4992156e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.8777536e-08, Final residual = 1.1221921e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6674088e-09, Final residual = 1.0003549e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1113.27 s ClockTime = 1142 s fluxAdjustedLocalCo Co mean: 0.078774356 max: 0.5997938 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049957852 -> dtInletScale=1201.0124 fluxAdjustedLocalCo dtLocalScale=1.0003438, dtInletScale=1201.0124 -> dtScale=1.0003438 deltaT = 0.80111772 Time = 1380.81 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 = 0.065230924 0 0.67458466 water fraction, min, max = 0.051808024 1.5041151e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065228342 0 0.67457754 water fraction, min, max = 0.051810605 1.5090291e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065230924 0 0.67458447 water fraction, min, max = 0.051808022 1.504144e-12 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 = 0.065228344 0 0.67457734 water fraction, min, max = 0.051810603 1.5090581e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.3425097e-05, Final residual = 6.6080312e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.0061247e-08, Final residual = 2.6191197e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065230926 0 0.67458452 water fraction, min, max = 0.051808022 1.5041416e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065228346 0 0.67457738 water fraction, min, max = 0.051810603 1.5090531e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065230926 0 0.67458452 water fraction, min, max = 0.051808022 1.5041416e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065228346 0 0.67457738 water fraction, min, max = 0.051810603 1.5090531e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.3264637e-07, Final residual = 9.1804108e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.070907e-08, Final residual = 3.775325e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065230926 0 0.67458452 water fraction, min, max = 0.051808022 1.5041416e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065228346 0 0.67457738 water fraction, min, max = 0.051810603 1.5090531e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065230926 0 0.67458452 water fraction, min, max = 0.051808022 1.5041416e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065228346 0 0.67457738 water fraction, min, max = 0.051810603 1.5090531e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.9062978e-08, Final residual = 1.2162413e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5936855e-09, Final residual = 1.040519e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1113.56 s ClockTime = 1142 s fluxAdjustedLocalCo Co mean: 0.078795198 max: 0.59983074 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049974288 -> dtInletScale=1200.6174 fluxAdjustedLocalCo dtLocalScale=1.0002822, dtInletScale=1200.6174 -> dtScale=1.0002822 deltaT = 0.80131546 Time = 1381.61 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065225764 0 0.67457021 water fraction, min, max = 0.051813184 1.5139803e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065223184 0 0.67456294 water fraction, min, max = 0.051815763 1.518922e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065225765 0 0.67457001 water fraction, min, max = 0.051813181 1.5140094e-12 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 = 0.065223186 0 0.67456274 water fraction, min, max = 0.051815761 1.5189512e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.3361135e-05, Final residual = 6.6070763e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.0105424e-08, Final residual = 2.6006766e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065225767 0 0.67457006 water fraction, min, max = 0.051813182 1.5140069e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065223188 0 0.67456276 water fraction, min, max = 0.051815761 1.5189461e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065225767 0 0.67457006 water fraction, min, max = 0.051813182 1.5140069e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065223188 0 0.67456276 water fraction, min, max = 0.051815761 1.5189461e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.3278383e-07, Final residual = 9.0976109e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0615562e-08, Final residual = 3.5815352e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065225767 0 0.67457006 water fraction, min, max = 0.051813182 1.5140069e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065223188 0 0.67456276 water fraction, min, max = 0.051815761 1.5189461e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065225767 0 0.67457006 water fraction, min, max = 0.051813182 1.5140069e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065223188 0 0.67456276 water fraction, min, max = 0.051815761 1.5189461e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.9902347e-08, Final residual = 1.2082743e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.583839e-09, Final residual = 1.1348317e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1113.86 s ClockTime = 1142 s fluxAdjustedLocalCo Co mean: 0.078809121 max: 0.59981846 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049986624 -> dtInletScale=1200.3211 fluxAdjustedLocalCo dtLocalScale=1.0003027, dtInletScale=1200.3211 -> dtScale=1.0003027 deltaT = 0.80151332 Time = 1382.41 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 = 0.065220608 0 0.67455544 water fraction, min, max = 0.05181834 1.5239011e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065218029 0 0.67454802 water fraction, min, max = 0.051820918 1.5288708e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065220608 0 0.67455524 water fraction, min, max = 0.051818338 1.5239304e-12 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 = 0.065218031 0 0.67454782 water fraction, min, max = 0.051820916 1.5289001e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.3327344e-05, Final residual = 6.6373808e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.0042345e-08, Final residual = 2.5502093e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06522061 0 0.67455528 water fraction, min, max = 0.051818338 1.5239279e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065218033 0 0.67454783 water fraction, min, max = 0.051820916 1.528895e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06522061 0 0.67455528 water fraction, min, max = 0.051818338 1.5239279e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065218033 0 0.67454783 water fraction, min, max = 0.051820916 1.528895e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.4050254e-07, Final residual = 9.2782466e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0685159e-08, Final residual = 3.7201376e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06522061 0 0.67455528 water fraction, min, max = 0.051818338 1.5239279e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065218033 0 0.67454783 water fraction, min, max = 0.051820916 1.528895e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06522061 0 0.67455528 water fraction, min, max = 0.051818338 1.5239279e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065218033 0 0.67454783 water fraction, min, max = 0.051820916 1.528895e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.8839416e-08, Final residual = 9.9333167e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5625845e-09, Final residual = 9.865113e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1114.16 s ClockTime = 1143 s fluxAdjustedLocalCo Co mean: 0.078823041 max: 0.59980612 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049998966 -> dtInletScale=1200.0248 fluxAdjustedLocalCo dtLocalScale=1.0003232, dtInletScale=1200.0248 -> dtScale=1.0003232 deltaT = 0.80171129 Time = 1383.22 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 = 0.065215455 0 0.67454035 water fraction, min, max = 0.051823493 1.533878e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065212878 0 0.67453276 water fraction, min, max = 0.051826069 1.5388756e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065215455 0 0.67454015 water fraction, min, max = 0.051823491 1.5339073e-12 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 = 0.06521288 0 0.67453256 water fraction, min, max = 0.051826067 1.5389051e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.3300324e-05, Final residual = 6.6038613e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.8991087e-09, Final residual = 2.4553478e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065215457 0 0.67454014 water fraction, min, max = 0.051823491 1.5339048e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065212882 0 0.67453247 water fraction, min, max = 0.051826067 1.5388999e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065215457 0 0.67454014 water fraction, min, max = 0.051823491 1.5339048e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065212882 0 0.67453247 water fraction, min, max = 0.051826067 1.5388999e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.3111848e-07, Final residual = 9.3314612e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0760638e-08, Final residual = 3.7094553e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065215457 0 0.67454014 water fraction, min, max = 0.051823491 1.5339048e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065212882 0 0.67453247 water fraction, min, max = 0.051826067 1.5388999e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065215457 0 0.67454014 water fraction, min, max = 0.051823491 1.5339048e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065212882 0 0.67453247 water fraction, min, max = 0.051826067 1.5388999e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.0204614e-08, Final residual = 1.2027655e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6656477e-09, Final residual = 9.6797135e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1114.46 s ClockTime = 1143 s fluxAdjustedLocalCo Co mean: 0.078837211 max: 0.59979599 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050011315 -> dtInletScale=1199.7285 fluxAdjustedLocalCo dtLocalScale=1.0003401, dtInletScale=1199.7285 -> dtScale=1.0003401 deltaT = 0.80197542 Time = 1384.02 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 = 0.065210305 0 0.67452477 water fraction, min, max = 0.051828643 1.5439114e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065207729 0 0.67451698 water fraction, min, max = 0.051831218 1.5489376e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065210306 0 0.67452457 water fraction, min, max = 0.05182864 1.5439409e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999935 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065207732 0 0.67451678 water fraction, min, max = 0.051831216 1.5489672e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.3286562e-05, Final residual = 6.555594e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.8489309e-09, Final residual = 2.5150633e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065210308 0 0.67452442 water fraction, min, max = 0.051828641 1.5439384e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065207734 0 0.6745164 water fraction, min, max = 0.051831216 1.5489621e-12 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 = 0.065210308 0 0.67452442 water fraction, min, max = 0.051828641 1.5439384e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065207734 0 0.6745164 water fraction, min, max = 0.051831216 1.5489621e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 5.3145428e-07, Final residual = 9.2794309e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0755456e-08, Final residual = 3.7862548e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065210308 0 0.67452442 water fraction, min, max = 0.051828641 1.5439384e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065207734 0 0.67451639 water fraction, min, max = 0.051831216 1.5489621e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065210308 0 0.67452442 water fraction, min, max = 0.051828641 1.5439384e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065207734 0 0.67451639 water fraction, min, max = 0.051831216 1.5489621e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.0467115e-08, Final residual = 1.1008678e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5812905e-09, Final residual = 9.6335759e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1114.76 s ClockTime = 1143 s fluxAdjustedLocalCo Co mean: 0.078857638 max: 0.59984956 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050027792 -> dtInletScale=1199.3334 fluxAdjustedLocalCo dtLocalScale=1.0002508, dtInletScale=1199.3334 -> dtScale=1.0002508 deltaT = 0.80217365 Time = 1384.82 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 = 0.065205159 0 0.67450834 water fraction, min, max = 0.05183379 1.5540018e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065202584 0 0.67450019 water fraction, min, max = 0.051836363 1.5590563e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065205159 0 0.67450814 water fraction, min, max = 0.051833787 1.5540314e-12 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 = 0.065202587 0 0.67449999 water fraction, min, max = 0.051836361 1.5590861e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.3246557e-05, Final residual = 6.5002951e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.8996563e-09, Final residual = 2.5833908e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065205161 0 0.67450797 water fraction, min, max = 0.051833787 1.5540289e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065202589 0 0.67449958 water fraction, min, max = 0.051836361 1.5590809e-12 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 = 0.065205161 0 0.67450797 water fraction, min, max = 0.051833787 1.5540289e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065202589 0 0.67449958 water fraction, min, max = 0.051836361 1.5590809e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 5.2617043e-07, Final residual = 9.3230531e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0793684e-08, Final residual = 3.8028205e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065205161 0 0.67450797 water fraction, min, max = 0.051833787 1.5540289e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065202589 0 0.67449957 water fraction, min, max = 0.051836361 1.5590809e-12 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 = 0.065205161 0 0.67450797 water fraction, min, max = 0.051833787 1.5540289e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065202589 0 0.67449957 water fraction, min, max = 0.051836361 1.5590808e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.7588851e-08, Final residual = 1.2446465e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4512568e-09, Final residual = 1.045288e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1115.06 s ClockTime = 1144 s fluxAdjustedLocalCo Co mean: 0.07887157 max: 0.59985387 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050040158 -> dtInletScale=1199.037 fluxAdjustedLocalCo dtLocalScale=1.0002436, dtInletScale=1199.037 -> dtScale=1.0002436 deltaT = 0.80230587 Time = 1385.62 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 = 0.065200015 0 0.67449115 water fraction, min, max = 0.051838933 1.5641485e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065197443 0 0.67448262 water fraction, min, max = 0.051841504 1.569231e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065200016 0 0.67449095 water fraction, min, max = 0.05183893 1.5641783e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999927 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065197445 0 0.67448242 water fraction, min, max = 0.051841502 1.5692609e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.3204627e-05, Final residual = 6.4351029e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.8145764e-09, Final residual = 2.4121187e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065200018 0 0.67449076 water fraction, min, max = 0.05183893 1.5641757e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065197448 0 0.67448198 water fraction, min, max = 0.051841502 1.5692557e-12 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 = 0.065200018 0 0.67449076 water fraction, min, max = 0.05183893 1.5641757e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065197448 0 0.67448198 water fraction, min, max = 0.051841502 1.5692557e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 5.2913779e-07, Final residual = 9.3515955e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0803862e-08, Final residual = 3.8918526e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065200018 0 0.67449076 water fraction, min, max = 0.05183893 1.5641757e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065197448 0 0.67448197 water fraction, min, max = 0.051841502 1.5692557e-12 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 = 0.065200018 0 0.67449076 water fraction, min, max = 0.05183893 1.5641757e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065197448 0 0.67448197 water fraction, min, max = 0.051841502 1.5692557e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 4.2083721e-08, Final residual = 1.3756314e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6534599e-09, Final residual = 9.4838243e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1115.37 s ClockTime = 1144 s fluxAdjustedLocalCo Co mean: 0.078879023 max: 0.59980885 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050048406 -> dtInletScale=1198.8394 fluxAdjustedLocalCo dtLocalScale=1.0003187, dtInletScale=1198.8394 -> dtScale=1.0003187 deltaT = 0.8025043 Time = 1386.43 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 = 0.065194876 0 0.67447316 water fraction, min, max = 0.051844072 1.5743518e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065192305 0 0.67446424 water fraction, min, max = 0.051846642 1.579463e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065194876 0 0.67447296 water fraction, min, max = 0.05184407 1.5743818e-12 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 = 0.065192307 0 0.67446404 water fraction, min, max = 0.05184664 1.579493e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.3163881e-05, Final residual = 6.3946611e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.8253269e-09, Final residual = 2.6219128e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065194878 0 0.67447276 water fraction, min, max = 0.05184407 1.5743792e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06519231 0 0.67446357 water fraction, min, max = 0.05184664 1.5794878e-12 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 = 0.065194878 0 0.67447276 water fraction, min, max = 0.05184407 1.5743792e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06519231 0 0.67446357 water fraction, min, max = 0.05184664 1.5794878e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 5.293799e-07, Final residual = 9.2548245e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0686762e-08, Final residual = 3.7425276e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065194878 0 0.67447275 water fraction, min, max = 0.05184407 1.5743792e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06519231 0 0.67446356 water fraction, min, max = 0.05184664 1.5794878e-12 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 = 0.065194878 0 0.67447275 water fraction, min, max = 0.05184407 1.5743792e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06519231 0 0.67446356 water fraction, min, max = 0.05184664 1.5794878e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 4.0631671e-08, Final residual = 8.5685903e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3383806e-09, Final residual = 9.0195072e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1115.68 s ClockTime = 1144 s fluxAdjustedLocalCo Co mean: 0.078892971 max: 0.59981336 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050060784 -> dtInletScale=1198.543 fluxAdjustedLocalCo dtLocalScale=1.0003112, dtInletScale=1198.543 -> dtScale=1.0003112 deltaT = 0.80270284 Time = 1387.23 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 = 0.06518974 0 0.67445434 water fraction, min, max = 0.051849208 1.5846125e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065187171 0 0.67444502 water fraction, min, max = 0.051851776 1.5897524e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06518974 0 0.67445414 water fraction, min, max = 0.051849206 1.5846427e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999921 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065187173 0 0.67444481 water fraction, min, max = 0.051851774 1.5897826e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.3116574e-05, Final residual = 6.3720778e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.6380416e-09, Final residual = 2.5030082e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065189742 0 0.67445392 water fraction, min, max = 0.051849206 1.5846401e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065187175 0 0.67444431 water fraction, min, max = 0.051851774 1.5897773e-12 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 = 0.065189742 0 0.67445392 water fraction, min, max = 0.051849206 1.5846401e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065187175 0 0.67444431 water fraction, min, max = 0.051851774 1.5897773e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 5.3059603e-07, Final residual = 9.2845152e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0709064e-08, Final residual = 3.8417221e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065189742 0 0.67445392 water fraction, min, max = 0.051849206 1.5846401e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065187175 0 0.67444431 water fraction, min, max = 0.051851774 1.5897773e-12 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 = 0.065189742 0 0.67445392 water fraction, min, max = 0.051849206 1.5846401e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065187175 0 0.67444431 water fraction, min, max = 0.051851774 1.5897773e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 4.0498986e-08, Final residual = 1.2090111e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5696791e-09, Final residual = 1.0067873e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1115.98 s ClockTime = 1145 s fluxAdjustedLocalCo Co mean: 0.078906899 max: 0.59981799 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050073169 -> dtInletScale=1198.2465 fluxAdjustedLocalCo dtLocalScale=1.0003034, dtInletScale=1198.2465 -> dtScale=1.0003034 deltaT = 0.80290149 Time = 1388.03 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 = 0.065184607 0 0.67443466 water fraction, min, max = 0.051854341 1.5949309e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06518204 0 0.67442491 water fraction, min, max = 0.051856907 1.6000996e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999959 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065184607 0 0.67443446 water fraction, min, max = 0.051854339 1.5949612e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999919 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065182042 0 0.67442471 water fraction, min, max = 0.051856905 1.60013e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.3080105e-05, Final residual = 6.3243416e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.5389672e-09, Final residual = 2.4885682e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065184609 0 0.67443422 water fraction, min, max = 0.051854339 1.5949586e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065182044 0 0.67442417 water fraction, min, max = 0.051856905 1.6001247e-12 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 = 0.065184609 0 0.67443422 water fraction, min, max = 0.051854339 1.5949586e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065182044 0 0.67442417 water fraction, min, max = 0.051856905 1.6001247e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 5.2449214e-07, Final residual = 8.9093043e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.019042e-08, Final residual = 3.5505598e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065184609 0 0.67443422 water fraction, min, max = 0.051854339 1.5949586e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065182044 0 0.67442417 water fraction, min, max = 0.051856905 1.6001247e-12 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 = 0.065184609 0 0.67443422 water fraction, min, max = 0.051854339 1.5949586e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065182044 0 0.67442417 water fraction, min, max = 0.051856905 1.6001247e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.7300545e-08, Final residual = 1.1052676e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2657507e-09, Final residual = 1.0553675e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1116.29 s ClockTime = 1145 s fluxAdjustedLocalCo Co mean: 0.078920804 max: 0.59982275 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050085561 -> dtInletScale=1197.95 fluxAdjustedLocalCo dtLocalScale=1.0002955, dtInletScale=1197.95 -> dtScale=1.0002955 deltaT = 0.80310026 Time = 1388.83 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 = 0.065179477 0 0.67441408 water fraction, min, max = 0.051859471 1.6053072e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065176912 0 0.67440389 water fraction, min, max = 0.051862035 1.610505e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999958 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065179478 0 0.67441388 water fraction, min, max = 0.051859468 1.6053377e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999917 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065176914 0 0.67440369 water fraction, min, max = 0.051862033 1.6105355e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999959 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.3042625e-05, Final residual = 6.276041e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.5916403e-09, Final residual = 2.4552242e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06517948 0 0.67441362 water fraction, min, max = 0.051859468 1.605335e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065176916 0 0.67440311 water fraction, min, max = 0.051862033 1.6105301e-12 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 = 0.06517948 0 0.67441362 water fraction, min, max = 0.051859468 1.605335e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065176916 0 0.67440311 water fraction, min, max = 0.051862033 1.6105302e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 5.2684457e-07, Final residual = 8.7833547e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0295919e-08, Final residual = 3.713811e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06517948 0 0.67441362 water fraction, min, max = 0.051859468 1.605335e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065176916 0 0.67440311 water fraction, min, max = 0.051862033 1.6105301e-12 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 = 0.06517948 0 0.67441362 water fraction, min, max = 0.051859468 1.605335e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065176916 0 0.67440311 water fraction, min, max = 0.051862033 1.6105301e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.9571304e-08, Final residual = 1.0485943e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6792411e-09, Final residual = 9.6042258e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1116.58 s ClockTime = 1145 s fluxAdjustedLocalCo Co mean: 0.078934698 max: 0.59982762 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050097961 -> dtInletScale=1197.6535 fluxAdjustedLocalCo dtLocalScale=1.0002874, dtInletScale=1197.6535 -> dtScale=1.0002874 deltaT = 0.80329915 Time = 1389.64 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 = 0.065174351 0 0.67439256 water fraction, min, max = 0.051864597 1.6157418e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065171787 0 0.67438191 water fraction, min, max = 0.05186716 1.6209687e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999958 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065174352 0 0.67439237 water fraction, min, max = 0.051864594 1.6157724e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999916 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065171789 0 0.67438171 water fraction, min, max = 0.051867158 1.6209995e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999959 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.3033464e-05, Final residual = 6.2065297e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.7255441e-09, Final residual = 2.3555682e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065174354 0 0.67439209 water fraction, min, max = 0.051864595 1.6157698e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065171792 0 0.6743811 water fraction, min, max = 0.051867158 1.6209941e-12 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 = 0.065174354 0 0.67439209 water fraction, min, max = 0.051864595 1.6157698e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065171792 0 0.6743811 water fraction, min, max = 0.051867158 1.6209941e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 5.2599764e-07, Final residual = 8.8627678e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0410927e-08, Final residual = 4.0962481e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065174354 0 0.67439209 water fraction, min, max = 0.051864595 1.6157698e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065171792 0 0.6743811 water fraction, min, max = 0.051867158 1.6209941e-12 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 = 0.065174354 0 0.67439209 water fraction, min, max = 0.051864595 1.6157698e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065171792 0 0.6743811 water fraction, min, max = 0.051867158 1.620994e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.8348757e-08, Final residual = 1.275544e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4867497e-09, Final residual = 1.3160739e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1116.89 s ClockTime = 1145 s fluxAdjustedLocalCo Co mean: 0.07894859 max: 0.59983261 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050110368 -> dtInletScale=1197.357 fluxAdjustedLocalCo dtLocalScale=1.0002791, dtInletScale=1197.357 -> dtScale=1.0002791 deltaT = 0.80349815 Time = 1390.44 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 = 0.065169228 0 0.67437008 water fraction, min, max = 0.05186972 1.626235e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065166666 0 0.67435895 water fraction, min, max = 0.051872281 1.6314913e-12 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 = 0.065169229 0 0.67436988 water fraction, min, max = 0.051869717 1.6262658e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999915 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065166668 0 0.67435875 water fraction, min, max = 0.051872279 1.6315222e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999958 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.3008279e-05, Final residual = 6.1487482e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.535148e-09, Final residual = 2.4974905e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065169231 0 0.67436959 water fraction, min, max = 0.051869718 1.6262631e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06516667 0 0.67435811 water fraction, min, max = 0.051872279 1.6315167e-12 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 = 0.065169231 0 0.67436959 water fraction, min, max = 0.051869717 1.6262631e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065166671 0 0.67435811 water fraction, min, max = 0.051872279 1.6315167e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 5.282968e-07, Final residual = 8.8660838e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0345228e-08, Final residual = 3.6978131e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065169231 0 0.67436959 water fraction, min, max = 0.051869717 1.6262631e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065166671 0 0.67435811 water fraction, min, max = 0.051872279 1.6315167e-12 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 = 0.065169231 0 0.67436959 water fraction, min, max = 0.051869717 1.6262631e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065166671 0 0.67435811 water fraction, min, max = 0.051872279 1.6315167e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.8168846e-08, Final residual = 1.0342829e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5300417e-09, Final residual = 9.5357763e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1117.18 s ClockTime = 1146 s fluxAdjustedLocalCo Co mean: 0.078962829 max: 0.5998377 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050122781 -> dtInletScale=1197.0605 fluxAdjustedLocalCo dtLocalScale=1.0002706, dtInletScale=1197.0605 -> dtScale=1.0002706 deltaT = 0.80369727 Time = 1391.24 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 = 0.065164109 0 0.67434659 water fraction, min, max = 0.051874839 1.6367871e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065161548 0 0.67433497 water fraction, min, max = 0.051877399 1.6420729e-12 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 = 0.065164109 0 0.67434639 water fraction, min, max = 0.051874837 1.6368181e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999914 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06516155 0 0.67433476 water fraction, min, max = 0.051877397 1.642104e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999958 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.2957913e-05, Final residual = 6.1297163e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.5232618e-09, Final residual = 2.3648782e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065164111 0 0.67434608 water fraction, min, max = 0.051874837 1.6368154e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065161553 0 0.67433409 water fraction, min, max = 0.051877397 1.6420985e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065164111 0 0.67434608 water fraction, min, max = 0.051874837 1.6368154e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065161553 0 0.67433409 water fraction, min, max = 0.051877397 1.6420985e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 5.3033605e-07, Final residual = 8.9256067e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0406568e-08, Final residual = 3.926428e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065164111 0 0.67434608 water fraction, min, max = 0.051874837 1.6368154e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065161553 0 0.67433409 water fraction, min, max = 0.051877397 1.6420985e-12 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 = 0.065164111 0 0.67434608 water fraction, min, max = 0.051874837 1.6368154e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065161553 0 0.67433409 water fraction, min, max = 0.051877397 1.6420985e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 4.0110919e-08, Final residual = 1.2386601e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5595244e-09, Final residual = 9.4452583e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1117.5 s ClockTime = 1146 s fluxAdjustedLocalCo Co mean: 0.078977538 max: 0.59984292 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050135202 -> dtInletScale=1196.7639 fluxAdjustedLocalCo dtLocalScale=1.0002619, dtInletScale=1196.7639 -> dtScale=1.0002619 deltaT = 0.8038965 Time = 1392.05 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 = 0.065158993 0 0.67432205 water fraction, min, max = 0.051879956 1.6473985e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065156434 0 0.67430992 water fraction, min, max = 0.051882513 1.652714e-12 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 = 0.065158993 0 0.67432186 water fraction, min, max = 0.051879953 1.6474296e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999914 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065156436 0 0.67430972 water fraction, min, max = 0.051882511 1.6527453e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999958 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.2921915e-05, Final residual = 6.0951092e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.3290426e-09, Final residual = 2.3512895e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065158995 0 0.67432153 water fraction, min, max = 0.051879953 1.6474269e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065156438 0 0.67430901 water fraction, min, max = 0.051882511 1.6527398e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065158995 0 0.67432153 water fraction, min, max = 0.051879953 1.6474269e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065156438 0 0.67430901 water fraction, min, max = 0.051882511 1.6527398e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 5.2773791e-07, Final residual = 8.758157e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.025109e-08, Final residual = 3.6173007e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065158995 0 0.67432152 water fraction, min, max = 0.051879953 1.6474269e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065156438 0 0.674309 water fraction, min, max = 0.051882511 1.6527398e-12 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 = 0.065158995 0 0.67432152 water fraction, min, max = 0.051879953 1.6474269e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065156438 0 0.674309 water fraction, min, max = 0.051882511 1.6527397e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 4.2659797e-08, Final residual = 1.0685842e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5152554e-09, Final residual = 9.5981925e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1117.79 s ClockTime = 1146 s fluxAdjustedLocalCo Co mean: 0.078992122 max: 0.59984827 fluxAdjustedLocalCo inlet-based: CoInlet=0.0005014763 -> dtInletScale=1196.4673 fluxAdjustedLocalCo dtLocalScale=1.0002529, dtInletScale=1196.4673 -> dtScale=1.0002529 deltaT = 0.80409584 Time = 1392.85 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 = 0.06515388 0 0.67429644 water fraction, min, max = 0.051885068 1.6580695e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065151323 0 0.67428378 water fraction, min, max = 0.051887625 1.6634149e-12 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 = 0.06515388 0 0.67429625 water fraction, min, max = 0.051885066 1.6581009e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999914 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065151325 0 0.67428358 water fraction, min, max = 0.051887622 1.6634464e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999958 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.2880569e-05, Final residual = 6.0762006e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.2995055e-09, Final residual = 2.3675711e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065153882 0 0.6742959 water fraction, min, max = 0.051885066 1.6580981e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065151327 0 0.67428283 water fraction, min, max = 0.051887623 1.6634408e-12 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 = 0.065153882 0 0.6742959 water fraction, min, max = 0.051885066 1.6580981e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065151327 0 0.67428283 water fraction, min, max = 0.051887623 1.6634408e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 5.2298665e-07, Final residual = 8.7785461e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0142828e-08, Final residual = 3.5944572e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065153882 0 0.67429589 water fraction, min, max = 0.051885066 1.6580981e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065151327 0 0.67428283 water fraction, min, max = 0.051887623 1.6634408e-12 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 = 0.065153882 0 0.67429589 water fraction, min, max = 0.051885066 1.6580981e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065151327 0 0.67428283 water fraction, min, max = 0.051887623 1.6634408e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.7537875e-08, Final residual = 1.2236802e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4816973e-09, Final residual = 1.1188149e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1118.09 s ClockTime = 1147 s fluxAdjustedLocalCo Co mean: 0.079005998 max: 0.59985372 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050160066 -> dtInletScale=1196.1707 fluxAdjustedLocalCo dtLocalScale=1.0002439, dtInletScale=1196.1707 -> dtScale=1.0002439 deltaT = 0.80422881 Time = 1393.66 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 = 0.06514877 0 0.67426972 water fraction, min, max = 0.051890178 1.6688001e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065146215 0 0.6742565 water fraction, min, max = 0.051892732 1.6741751e-12 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 = 0.065148771 0 0.67426952 water fraction, min, max = 0.051890175 1.6688316e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999915 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065146217 0 0.6742563 water fraction, min, max = 0.05189273 1.6742068e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999958 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.2847542e-05, Final residual = 6.0092717e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.2391346e-09, Final residual = 2.2980674e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065148773 0 0.67426915 water fraction, min, max = 0.051890176 1.6688289e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065146219 0 0.67425552 water fraction, min, max = 0.05189273 1.6742012e-12 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 = 0.065148773 0 0.67426915 water fraction, min, max = 0.051890176 1.6688289e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065146219 0 0.67425552 water fraction, min, max = 0.05189273 1.6742012e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 5.2286724e-07, Final residual = 8.721242e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0432383e-08, Final residual = 3.597838e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065148773 0 0.67426915 water fraction, min, max = 0.051890176 1.6688289e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065146219 0 0.67425552 water fraction, min, max = 0.05189273 1.6742012e-12 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 = 0.065148773 0 0.67426915 water fraction, min, max = 0.051890176 1.6688289e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065146219 0 0.67425552 water fraction, min, max = 0.05189273 1.6742012e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.7773088e-08, Final residual = 1.1936929e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6433795e-09, Final residual = 1.0666746e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1118.38 s ClockTime = 1147 s fluxAdjustedLocalCo Co mean: 0.079013347 max: 0.5998097 fluxAdjustedLocalCo inlet-based: CoInlet=0.0005016836 -> dtInletScale=1195.9729 fluxAdjustedLocalCo dtLocalScale=1.0003173, dtInletScale=1195.9729 -> dtScale=1.0003173 deltaT = 0.80442835 Time = 1394.46 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 = 0.065143664 0 0.67424184 water fraction, min, max = 0.051895284 1.6795906e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065141111 0 0.67422806 water fraction, min, max = 0.051897836 1.6849959e-12 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 = 0.065143665 0 0.67424165 water fraction, min, max = 0.051895281 1.6796223e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999915 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065141113 0 0.67422786 water fraction, min, max = 0.051897834 1.6850277e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999959 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.2832492e-05, Final residual = 5.9337817e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.23513e-09, Final residual = 2.5841476e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065143667 0 0.67424126 water fraction, min, max = 0.051895282 1.6796196e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065141115 0 0.67422704 water fraction, min, max = 0.051897834 1.6850221e-12 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 = 0.065143667 0 0.67424126 water fraction, min, max = 0.051895282 1.6796196e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065141115 0 0.67422704 water fraction, min, max = 0.051897834 1.6850222e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 5.2601039e-07, Final residual = 8.5726916e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9409913e-09, Final residual = 3.4967643e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065143667 0 0.67424126 water fraction, min, max = 0.051895282 1.6796196e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065141115 0 0.67422704 water fraction, min, max = 0.051897834 1.6850221e-12 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 = 0.065143667 0 0.67424126 water fraction, min, max = 0.051895282 1.6796196e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065141115 0 0.67422704 water fraction, min, max = 0.051897834 1.6850221e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.8607825e-08, Final residual = 1.1629014e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5994799e-09, Final residual = 1.1696057e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1118.68 s ClockTime = 1147 s fluxAdjustedLocalCo Co mean: 0.079027229 max: 0.59981539 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050180808 -> dtInletScale=1195.6762 fluxAdjustedLocalCo dtLocalScale=1.0003078, dtInletScale=1195.6762 -> dtScale=1.0003078 deltaT = 0.80462801 Time = 1395.27 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 = 0.065138562 0 0.67421278 water fraction, min, max = 0.051900386 1.6904419e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06513601 0 0.67419841 water fraction, min, max = 0.051902937 1.6958776e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999958 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065138562 0 0.67421259 water fraction, min, max = 0.051900384 1.6904739e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999916 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065136012 0 0.67419821 water fraction, min, max = 0.051902935 1.6959097e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999959 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.2815498e-05, Final residual = 5.8736229e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.9010787e-09, Final residual = 2.1033843e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065138564 0 0.67421218 water fraction, min, max = 0.051900384 1.6904711e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065136014 0 0.67419736 water fraction, min, max = 0.051902936 1.6959041e-12 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 = 0.065138564 0 0.67421218 water fraction, min, max = 0.051900384 1.6904711e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065136014 0 0.67419736 water fraction, min, max = 0.051902936 1.6959041e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 5.2856656e-07, Final residual = 8.7001864e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0323129e-08, Final residual = 3.8158779e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065138564 0 0.67421218 water fraction, min, max = 0.051900384 1.6904711e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065136014 0 0.67419736 water fraction, min, max = 0.051902936 1.6959041e-12 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 = 0.065138564 0 0.67421218 water fraction, min, max = 0.051900384 1.6904711e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065136014 0 0.67419736 water fraction, min, max = 0.051902936 1.6959041e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.9975314e-08, Final residual = 1.0695988e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4729445e-09, Final residual = 8.9535949e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1118.97 s ClockTime = 1148 s fluxAdjustedLocalCo Co mean: 0.079041109 max: 0.59982119 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050193263 -> dtInletScale=1195.3796 fluxAdjustedLocalCo dtLocalScale=1.0002981, dtInletScale=1195.3796 -> dtScale=1.0002981 deltaT = 0.80482778 Time = 1396.07 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 = 0.065133462 0 0.67418249 water fraction, min, max = 0.051905486 1.7013544e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065130912 0 0.67416752 water fraction, min, max = 0.051908035 1.7068208e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999958 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065133463 0 0.6741823 water fraction, min, max = 0.051905483 1.7013866e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999917 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065130914 0 0.67416732 water fraction, min, max = 0.051908033 1.7068531e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.2789953e-05, Final residual = 5.8505213e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.9728936e-09, Final residual = 2.4745783e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065133465 0 0.67418187 water fraction, min, max = 0.051905484 1.7013838e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065130916 0 0.67416643 water fraction, min, max = 0.051908033 1.7068475e-12 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 = 0.065133465 0 0.67418187 water fraction, min, max = 0.051905484 1.7013838e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065130916 0 0.67416643 water fraction, min, max = 0.051908033 1.7068475e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 5.289604e-07, Final residual = 8.6767102e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0074217e-08, Final residual = 3.6887204e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065133465 0 0.67418187 water fraction, min, max = 0.051905484 1.7013838e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065130916 0 0.67416643 water fraction, min, max = 0.051908033 1.7068475e-12 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 = 0.065133465 0 0.67418187 water fraction, min, max = 0.051905484 1.7013838e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065130916 0 0.67416643 water fraction, min, max = 0.051908033 1.7068474e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.9285366e-08, Final residual = 1.113468e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5015225e-09, Final residual = 1.1366414e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1119.26 s ClockTime = 1148 s fluxAdjustedLocalCo Co mean: 0.079055008 max: 0.59982713 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050205725 -> dtInletScale=1195.0828 fluxAdjustedLocalCo dtLocalScale=1.0002882, dtInletScale=1195.0828 -> dtScale=1.0002882 deltaT = 0.80502768 Time = 1396.88 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 = 0.065128366 0 0.67415094 water fraction, min, max = 0.051910582 1.7123285e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065125817 0 0.67413535 water fraction, min, max = 0.05191313 1.7178258e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999959 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065128366 0 0.67415075 water fraction, min, max = 0.05191058 1.7123609e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999919 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065125819 0 0.67413515 water fraction, min, max = 0.051913128 1.7178583e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.2782848e-05, Final residual = 5.8436456e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.243189e-09, Final residual = 2.4249022e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065128368 0 0.6741503 water fraction, min, max = 0.05191058 1.7123582e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065125821 0 0.67413423 water fraction, min, max = 0.051913128 1.7178527e-12 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 = 0.065128368 0 0.6741503 water fraction, min, max = 0.05191058 1.7123582e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065125821 0 0.67413423 water fraction, min, max = 0.051913128 1.7178527e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 5.2482018e-07, Final residual = 8.6308167e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0149607e-08, Final residual = 3.6485382e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065128368 0 0.6741503 water fraction, min, max = 0.05191058 1.7123582e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065125821 0 0.67413423 water fraction, min, max = 0.051913128 1.7178527e-12 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 = 0.065128368 0 0.6741503 water fraction, min, max = 0.05191058 1.7123582e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065125821 0 0.67413423 water fraction, min, max = 0.051913128 1.7178526e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.9342351e-08, Final residual = 1.1807575e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3954135e-09, Final residual = 1.1394306e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1119.56 s ClockTime = 1148 s fluxAdjustedLocalCo Co mean: 0.079068913 max: 0.59983316 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050218194 -> dtInletScale=1194.7861 fluxAdjustedLocalCo dtLocalScale=1.0002782, dtInletScale=1194.7861 -> dtScale=1.0002782 deltaT = 0.80522768 Time = 1397.68 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 = 0.065123273 0 0.6741181 water fraction, min, max = 0.051915675 1.7233647e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065120726 0 0.67410187 water fraction, min, max = 0.051918221 1.7288931e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065123273 0 0.67411791 water fraction, min, max = 0.051915672 1.7233974e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999992 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065120728 0 0.67410167 water fraction, min, max = 0.051918219 1.7289258e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.2751383e-05, Final residual = 5.8298194e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.9161289e-09, Final residual = 2.1327279e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065123275 0 0.67411744 water fraction, min, max = 0.051915673 1.7233946e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06512073 0 0.67410071 water fraction, min, max = 0.051918219 1.7289202e-12 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 = 0.065123275 0 0.67411744 water fraction, min, max = 0.051915673 1.7233946e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06512073 0 0.67410071 water fraction, min, max = 0.051918219 1.7289202e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 5.2628179e-07, Final residual = 8.6607203e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0078899e-08, Final residual = 3.5145309e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065123275 0 0.67411744 water fraction, min, max = 0.051915673 1.7233946e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06512073 0 0.67410071 water fraction, min, max = 0.051918219 1.7289202e-12 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 = 0.065123275 0 0.67411744 water fraction, min, max = 0.051915673 1.7233946e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06512073 0 0.67410071 water fraction, min, max = 0.051918219 1.7289201e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 4.1508144e-08, Final residual = 1.1758628e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5180115e-09, Final residual = 1.1618474e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1119.86 s ClockTime = 1149 s fluxAdjustedLocalCo Co mean: 0.079083173 max: 0.59983932 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050230671 -> dtInletScale=1194.4893 fluxAdjustedLocalCo dtLocalScale=1.0002679, dtInletScale=1194.4893 -> dtScale=1.0002679 deltaT = 0.80542781 Time = 1398.49 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 = 0.065118183 0 0.67408392 water fraction, min, max = 0.051920765 1.7344634e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065115638 0 0.67406703 water fraction, min, max = 0.051923309 1.7400231e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065118184 0 0.67408374 water fraction, min, max = 0.051920762 1.7344963e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999922 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06511564 0 0.67406684 water fraction, min, max = 0.051923307 1.7400561e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.2723556e-05, Final residual = 5.8422369e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.9517366e-09, Final residual = 2.1962168e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065118186 0 0.67408325 water fraction, min, max = 0.051920763 1.7344935e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065115642 0 0.67406584 water fraction, min, max = 0.051923308 1.7400504e-12 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 = 0.065118186 0 0.67408325 water fraction, min, max = 0.051920763 1.7344935e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065115642 0 0.67406584 water fraction, min, max = 0.051923307 1.7400504e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 5.2278443e-07, Final residual = 8.6736537e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0109162e-08, Final residual = 3.4738184e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065118186 0 0.67408325 water fraction, min, max = 0.051920763 1.7344935e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065115642 0 0.67406584 water fraction, min, max = 0.051923308 1.7400504e-12 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 = 0.065118186 0 0.67408325 water fraction, min, max = 0.051920763 1.7344935e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065115642 0 0.67406584 water fraction, min, max = 0.051923308 1.7400504e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.7478706e-08, Final residual = 1.0262021e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4048797e-09, Final residual = 1.0540308e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1120.17 s ClockTime = 1149 s fluxAdjustedLocalCo Co mean: 0.079097197 max: 0.59984563 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050243155 -> dtInletScale=1194.1925 fluxAdjustedLocalCo dtLocalScale=1.0002573, dtInletScale=1194.1925 -> dtScale=1.0002573 deltaT = 0.80562804 Time = 1399.29 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 = 0.065113097 0 0.67404838 water fraction, min, max = 0.051925851 1.7456251e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065110553 0 0.67403081 water fraction, min, max = 0.051928394 1.7512164e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065113097 0 0.6740482 water fraction, min, max = 0.051925849 1.7456582e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999923 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065110555 0 0.67403062 water fraction, min, max = 0.051928392 1.7512496e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.2676562e-05, Final residual = 5.8091683e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.1024947e-09, Final residual = 2.410864e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065113099 0 0.67404769 water fraction, min, max = 0.051925849 1.7456554e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065110557 0 0.67402959 water fraction, min, max = 0.051928393 1.7512438e-12 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 = 0.065113099 0 0.67404769 water fraction, min, max = 0.051925849 1.7456554e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065110557 0 0.67402959 water fraction, min, max = 0.051928392 1.7512439e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 5.2955293e-07, Final residual = 8.7244661e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0234956e-08, Final residual = 3.6054512e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065113099 0 0.67404769 water fraction, min, max = 0.051925849 1.7456554e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065110557 0 0.67402959 water fraction, min, max = 0.051928392 1.7512438e-12 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 = 0.065113099 0 0.67404769 water fraction, min, max = 0.051925849 1.7456554e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065110557 0 0.67402959 water fraction, min, max = 0.051928392 1.7512438e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 5.1744042e-08, Final residual = 1.2031202e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5935382e-09, Final residual = 9.5701978e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1120.46 s ClockTime = 1149 s fluxAdjustedLocalCo Co mean: 0.079111229 max: 0.59985206 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050255646 -> dtInletScale=1193.8957 fluxAdjustedLocalCo dtLocalScale=1.0002466, dtInletScale=1193.8957 -> dtScale=1.0002466 deltaT = 0.8057616 Time = 1400.1 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 = 0.065108014 0 0.67401143 water fraction, min, max = 0.051930935 1.7568497e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065105471 0 0.67399318 water fraction, min, max = 0.051933476 1.7624723e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065108014 0 0.67401125 water fraction, min, max = 0.051930932 1.7568831e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999925 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065105473 0 0.67399299 water fraction, min, max = 0.051933474 1.7625058e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.2617302e-05, Final residual = 5.7448102e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.541225e-09, Final residual = 2.3106247e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065108016 0 0.67401072 water fraction, min, max = 0.051930932 1.7568802e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065105475 0 0.67399192 water fraction, min, max = 0.051933474 1.7625e-12 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 = 0.065108016 0 0.67401072 water fraction, min, max = 0.051930932 1.7568803e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065105475 0 0.67399192 water fraction, min, max = 0.051933474 1.7625e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 5.2083187e-07, Final residual = 8.7175036e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0229208e-08, Final residual = 3.625913e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065108016 0 0.67401073 water fraction, min, max = 0.051930932 1.7568802e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065105475 0 0.67399192 water fraction, min, max = 0.051933474 1.7625e-12 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 = 0.065108016 0 0.67401073 water fraction, min, max = 0.051930932 1.7568802e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065105475 0 0.67399192 water fraction, min, max = 0.051933474 1.7624999e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.6574147e-08, Final residual = 1.0228224e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.51085e-09, Final residual = 9.5830102e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1120.76 s ClockTime = 1149 s fluxAdjustedLocalCo Co mean: 0.079118566 max: 0.59980889 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050263977 -> dtInletScale=1193.6978 fluxAdjustedLocalCo dtLocalScale=1.0003186, dtInletScale=1193.6978 -> dtScale=1.0003186 deltaT = 0.80596204 Time = 1400.9 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 = 0.065102934 0 0.67397305 water fraction, min, max = 0.051936014 1.7681377e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065100393 0 0.67395409 water fraction, min, max = 0.051938554 1.7737923e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065102934 0 0.67397287 water fraction, min, max = 0.051936012 1.7681713e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999927 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065100395 0 0.6739539 water fraction, min, max = 0.051938552 1.773826e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.2598504e-05, Final residual = 5.7338189e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.9603666e-09, Final residual = 2.2151915e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065102936 0 0.67397233 water fraction, min, max = 0.051936012 1.7681685e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065100397 0 0.6739528 water fraction, min, max = 0.051938552 1.7738202e-12 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 = 0.065102936 0 0.67397233 water fraction, min, max = 0.051936012 1.7681685e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065100397 0 0.6739528 water fraction, min, max = 0.051938552 1.7738202e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 5.2503855e-07, Final residual = 8.7035721e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0234441e-08, Final residual = 3.5664275e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065102936 0 0.67397233 water fraction, min, max = 0.051936012 1.7681685e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065100397 0 0.6739528 water fraction, min, max = 0.051938552 1.7738202e-12 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 = 0.065102936 0 0.67397233 water fraction, min, max = 0.051936012 1.7681685e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065100397 0 0.6739528 water fraction, min, max = 0.051938552 1.7738202e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.7107225e-08, Final residual = 1.0211891e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4577617e-09, Final residual = 9.6776565e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1121.07 s ClockTime = 1150 s fluxAdjustedLocalCo Co mean: 0.079133171 max: 0.59981557 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050276481 -> dtInletScale=1193.401 fluxAdjustedLocalCo dtLocalScale=1.0003075, dtInletScale=1193.401 -> dtScale=1.0003075 deltaT = 0.8061626 Time = 1401.71 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 = 0.065097857 0 0.6739332 water fraction, min, max = 0.051941091 1.7794901e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065095318 0 0.67391351 water fraction, min, max = 0.051943629 1.7851769e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065097857 0 0.67393302 water fraction, min, max = 0.051941089 1.779524e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999928 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06509532 0 0.67391332 water fraction, min, max = 0.051943627 1.7852109e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.2548003e-05, Final residual = 5.7328535e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.9505147e-09, Final residual = 2.3841715e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065097859 0 0.67393246 water fraction, min, max = 0.051941089 1.7795211e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065095322 0 0.67391218 water fraction, min, max = 0.051943627 1.7852051e-12 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 = 0.065097859 0 0.67393246 water fraction, min, max = 0.051941089 1.7795211e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065095322 0 0.67391218 water fraction, min, max = 0.051943627 1.7852051e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 5.1875189e-07, Final residual = 8.6863539e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0587509e-08, Final residual = 3.8954048e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065097859 0 0.67393246 water fraction, min, max = 0.051941089 1.7795211e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065095322 0 0.67391219 water fraction, min, max = 0.051943627 1.7852051e-12 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 = 0.065097859 0 0.67393246 water fraction, min, max = 0.051941089 1.7795211e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065095322 0 0.67391219 water fraction, min, max = 0.051943627 1.7852051e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.7716273e-08, Final residual = 1.1665989e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4552292e-09, Final residual = 9.5134567e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1121.38 s ClockTime = 1150 s fluxAdjustedLocalCo Co mean: 0.079147058 max: 0.59982237 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050288991 -> dtInletScale=1193.1041 fluxAdjustedLocalCo dtLocalScale=1.0002961, dtInletScale=1193.1041 -> dtScale=1.0002961 deltaT = 0.80636327 Time = 1402.52 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 = 0.065092784 0 0.67389184 water fraction, min, max = 0.051946165 1.7909074e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065090246 0 0.67387141 water fraction, min, max = 0.051948701 1.7966268e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065092784 0 0.67389167 water fraction, min, max = 0.051946162 1.7909415e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999993 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065090248 0 0.67387122 water fraction, min, max = 0.051948699 1.796661e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.2501507e-05, Final residual = 5.7125121e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.8868031e-09, Final residual = 2.4897711e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065092786 0 0.67389109 water fraction, min, max = 0.051946162 1.7909387e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06509025 0 0.67387005 water fraction, min, max = 0.051948699 1.7966552e-12 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 = 0.065092786 0 0.67389109 water fraction, min, max = 0.051946162 1.7909387e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06509025 0 0.67387005 water fraction, min, max = 0.051948699 1.7966552e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 5.1764714e-07, Final residual = 8.7221296e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0182698e-08, Final residual = 3.6392756e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065092786 0 0.67389109 water fraction, min, max = 0.051946162 1.7909387e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06509025 0 0.67387006 water fraction, min, max = 0.051948699 1.7966552e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065092786 0 0.67389109 water fraction, min, max = 0.051946162 1.7909386e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06509025 0 0.67387006 water fraction, min, max = 0.051948699 1.7966551e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.5723477e-08, Final residual = 1.1378586e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2704705e-09, Final residual = 1.0341856e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1121.7 s ClockTime = 1150 s fluxAdjustedLocalCo Co mean: 0.079160955 max: 0.5998293 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050301509 -> dtInletScale=1192.8071 fluxAdjustedLocalCo dtLocalScale=1.0002846, dtInletScale=1192.8071 -> dtScale=1.0002846 deltaT = 0.80656405 Time = 1403.32 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 = 0.065087713 0 0.67384895 water fraction, min, max = 0.051951235 1.8023901e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065085177 0 0.67382775 water fraction, min, max = 0.05195377 1.8081423e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065087713 0 0.67384878 water fraction, min, max = 0.051951232 1.8024246e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999932 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065085179 0 0.67382757 water fraction, min, max = 0.051953768 1.8081769e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.2448139e-05, Final residual = 5.7044251e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.8895626e-09, Final residual = 2.3670498e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065087715 0 0.67384818 water fraction, min, max = 0.051951233 1.8024217e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065085181 0 0.67382637 water fraction, min, max = 0.051953768 1.808171e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065087715 0 0.67384818 water fraction, min, max = 0.051951233 1.8024217e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065085181 0 0.67382637 water fraction, min, max = 0.051953768 1.808171e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.1850412e-07, Final residual = 8.8331269e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0185012e-08, Final residual = 3.7129659e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065087715 0 0.67384818 water fraction, min, max = 0.051951233 1.8024217e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065085181 0 0.67382637 water fraction, min, max = 0.051953768 1.808171e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065087715 0 0.67384818 water fraction, min, max = 0.051951233 1.8024217e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065085181 0 0.67382637 water fraction, min, max = 0.051953768 1.808171e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.6945697e-08, Final residual = 1.1930446e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6344688e-09, Final residual = 9.1019659e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1122.11 s ClockTime = 1151 s fluxAdjustedLocalCo Co mean: 0.079175234 max: 0.59983635 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050314035 -> dtInletScale=1192.5102 fluxAdjustedLocalCo dtLocalScale=1.0002728, dtInletScale=1192.5102 -> dtScale=1.0002728 deltaT = 0.80676496 Time = 1404.13 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 = 0.065082646 0 0.67380449 water fraction, min, max = 0.051956302 1.8139389e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065080112 0 0.67378252 water fraction, min, max = 0.051958836 1.8197242e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065082646 0 0.67380432 water fraction, min, max = 0.0519563 1.8139736e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999933 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065080114 0 0.67378233 water fraction, min, max = 0.051958834 1.8197591e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.2405427e-05, Final residual = 5.6730394e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.6034325e-09, Final residual = 2.3388656e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065082648 0 0.6738037 water fraction, min, max = 0.0519563 1.8139707e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065080116 0 0.6737811 water fraction, min, max = 0.051958834 1.8197531e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065082648 0 0.6738037 water fraction, min, max = 0.0519563 1.8139708e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065080116 0 0.6737811 water fraction, min, max = 0.051958834 1.8197532e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.2458231e-07, Final residual = 8.8595855e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0214138e-08, Final residual = 3.4225807e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065082648 0 0.6738037 water fraction, min, max = 0.0519563 1.8139707e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065080116 0 0.6737811 water fraction, min, max = 0.051958834 1.8197531e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065082648 0 0.6738037 water fraction, min, max = 0.0519563 1.8139707e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065080116 0 0.6737811 water fraction, min, max = 0.051958834 1.8197531e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.7367062e-08, Final residual = 1.0969865e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4491484e-09, Final residual = 9.8655067e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1122.5 s ClockTime = 1151 s fluxAdjustedLocalCo Co mean: 0.079189134 max: 0.5998435 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050326567 -> dtInletScale=1192.2132 fluxAdjustedLocalCo dtLocalScale=1.0002609, dtInletScale=1192.2132 -> dtScale=1.0002609 deltaT = 0.80696598 Time = 1404.94 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 = 0.065077582 0 0.67375843 water fraction, min, max = 0.051961366 1.8255543e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065075049 0 0.67373566 water fraction, min, max = 0.051963898 1.831373e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065077582 0 0.67375826 water fraction, min, max = 0.051961364 1.8255893e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999935 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065075051 0 0.67373548 water fraction, min, max = 0.051963896 1.8314081e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.2367078e-05, Final residual = 5.6366069e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.7023482e-09, Final residual = 2.2715635e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065077584 0 0.67375762 water fraction, min, max = 0.051961364 1.8255864e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065075053 0 0.67373421 water fraction, min, max = 0.051963896 1.8314021e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065077584 0 0.67375762 water fraction, min, max = 0.051961364 1.8255864e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065075053 0 0.67373421 water fraction, min, max = 0.051963896 1.8314022e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.2095153e-07, Final residual = 8.9731938e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0491522e-08, Final residual = 3.813537e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065077584 0 0.67375762 water fraction, min, max = 0.051961364 1.8255864e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065075053 0 0.67373422 water fraction, min, max = 0.051963896 1.8314021e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065077584 0 0.67375762 water fraction, min, max = 0.051961364 1.8255864e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065075053 0 0.67373422 water fraction, min, max = 0.051963896 1.8314021e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.6044979e-08, Final residual = 1.1736968e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.479607e-09, Final residual = 1.1234488e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1122.85 s ClockTime = 1152 s fluxAdjustedLocalCo Co mean: 0.079203031 max: 0.59985077 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050339107 -> dtInletScale=1191.9163 fluxAdjustedLocalCo dtLocalScale=1.0002488, dtInletScale=1191.9163 -> dtScale=1.0002488 deltaT = 0.80716712 Time = 1405.74 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 = 0.065072521 0 0.67371073 water fraction, min, max = 0.051966428 1.8372368e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065069989 0 0.67368716 water fraction, min, max = 0.051968958 1.8430892e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065072521 0 0.67371057 water fraction, min, max = 0.051966425 1.8372721e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999937 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065069991 0 0.67368698 water fraction, min, max = 0.051968956 1.8431246e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.2357315e-05, Final residual = 5.5473106e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.7552288e-09, Final residual = 2.1381497e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065072523 0 0.67370991 water fraction, min, max = 0.051966425 1.8372692e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065069993 0 0.67368568 water fraction, min, max = 0.051968956 1.8431187e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065072523 0 0.67370991 water fraction, min, max = 0.051966425 1.8372693e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065069993 0 0.67368568 water fraction, min, max = 0.051968956 1.8431187e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.2103619e-07, Final residual = 8.9472168e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0338301e-08, Final residual = 3.6588279e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065072523 0 0.67370992 water fraction, min, max = 0.051966425 1.8372692e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065069993 0 0.67368569 water fraction, min, max = 0.051968956 1.8431186e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065072523 0 0.67370992 water fraction, min, max = 0.051966425 1.8372692e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065069993 0 0.67368569 water fraction, min, max = 0.051968956 1.8431186e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.6939983e-08, Final residual = 1.177406e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3197787e-09, Final residual = 1.0472913e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1123.19 s ClockTime = 1152 s fluxAdjustedLocalCo Co mean: 0.079216919 max: 0.59985814 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050351654 -> dtInletScale=1191.6192 fluxAdjustedLocalCo dtLocalScale=1.0002365, dtInletScale=1191.6192 -> dtScale=1.0002365 deltaT = 0.80730128 Time = 1406.55 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 = 0.065067463 0 0.67366138 water fraction, min, max = 0.051971485 1.8489867e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065064933 0 0.67363699 water fraction, min, max = 0.051974014 1.8548725e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065067463 0 0.67366122 water fraction, min, max = 0.051971483 1.8490223e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999938 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065064935 0 0.67363681 water fraction, min, max = 0.051974012 1.8549083e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.2308401e-05, Final residual = 5.506057e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.6129684e-09, Final residual = 2.1024999e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065067465 0 0.67366055 water fraction, min, max = 0.051971483 1.8490194e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065064937 0 0.67363548 water fraction, min, max = 0.051974012 1.8549023e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065067465 0 0.67366055 water fraction, min, max = 0.051971483 1.8490194e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065064937 0 0.67363549 water fraction, min, max = 0.051974012 1.8549023e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.2187275e-07, Final residual = 8.9166044e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0230418e-08, Final residual = 4.0295395e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065067465 0 0.67366055 water fraction, min, max = 0.051971483 1.8490194e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065064937 0 0.67363549 water fraction, min, max = 0.051974012 1.8549023e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065067465 0 0.67366055 water fraction, min, max = 0.051971483 1.8490193e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065064937 0 0.67363549 water fraction, min, max = 0.051974012 1.8549022e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.8147448e-08, Final residual = 1.1438834e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5378442e-09, Final residual = 1.0777857e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1123.52 s ClockTime = 1152 s fluxAdjustedLocalCo Co mean: 0.07922422 max: 0.5998158 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050360023 -> dtInletScale=1191.4212 fluxAdjustedLocalCo dtLocalScale=1.0003071, dtInletScale=1191.4212 -> dtScale=1.0003071 deltaT = 0.80750262 Time = 1407.36 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 = 0.065062408 0 0.67361035 water fraction, min, max = 0.05197654 1.8608044e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06505988 0 0.67358512 water fraction, min, max = 0.051979067 1.8667246e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065062409 0 0.67361019 water fraction, min, max = 0.051976537 1.8608404e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065059882 0 0.67358494 water fraction, min, max = 0.051979065 1.8667607e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.2275972e-05, Final residual = 5.4631361e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.8021095e-09, Final residual = 2.2516835e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06506241 0 0.6736095 water fraction, min, max = 0.051976538 1.8608374e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065059884 0 0.67358358 water fraction, min, max = 0.051979065 1.8667546e-12 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 = 0.06506241 0 0.6736095 water fraction, min, max = 0.051976538 1.8608375e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065059884 0 0.67358359 water fraction, min, max = 0.051979065 1.8667547e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.2277612e-07, Final residual = 8.8110553e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0419147e-08, Final residual = 3.8709933e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06506241 0 0.6736095 water fraction, min, max = 0.051976538 1.8608374e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065059884 0 0.67358359 water fraction, min, max = 0.051979065 1.8667546e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06506241 0 0.6736095 water fraction, min, max = 0.051976538 1.8608374e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065059884 0 0.67358359 water fraction, min, max = 0.051979065 1.8667546e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.916561e-08, Final residual = 1.1083472e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6695376e-09, Final residual = 1.135113e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1123.88 s ClockTime = 1153 s fluxAdjustedLocalCo Co mean: 0.079238815 max: 0.59982341 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050372583 -> dtInletScale=1191.1242 fluxAdjustedLocalCo dtLocalScale=1.0002944, dtInletScale=1191.1242 -> dtScale=1.0002944 deltaT = 0.80770407 Time = 1408.17 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 = 0.065057357 0 0.6735576 water fraction, min, max = 0.051981591 1.8726912e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06505483 0 0.67353152 water fraction, min, max = 0.051984117 1.878646e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065057357 0 0.67355744 water fraction, min, max = 0.051981589 1.8727275e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999942 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065054832 0 0.67353134 water fraction, min, max = 0.051984115 1.8786824e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.224673e-05, Final residual = 5.3815841e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.4925121e-09, Final residual = 2.1600614e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065057359 0 0.67355673 water fraction, min, max = 0.051981589 1.8727245e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065054834 0 0.67352996 water fraction, min, max = 0.051984115 1.8786763e-12 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 = 0.065057359 0 0.67355674 water fraction, min, max = 0.051981589 1.8727246e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065054834 0 0.67352996 water fraction, min, max = 0.051984115 1.8786764e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.1535764e-07, Final residual = 8.8856258e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0457931e-08, Final residual = 3.6980033e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065057359 0 0.67355674 water fraction, min, max = 0.051981589 1.8727246e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065054834 0 0.67352996 water fraction, min, max = 0.051984115 1.8786763e-12 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 = 0.065057359 0 0.67355674 water fraction, min, max = 0.051981589 1.8727245e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065054834 0 0.67352996 water fraction, min, max = 0.051984115 1.8786763e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.7100695e-08, Final residual = 1.1649549e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5610835e-09, Final residual = 1.1282948e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1124.17 s ClockTime = 1153 s fluxAdjustedLocalCo Co mean: 0.079252693 max: 0.59983114 fluxAdjustedLocalCo inlet-based: CoInlet=0.0005038515 -> dtInletScale=1190.8271 fluxAdjustedLocalCo dtLocalScale=1.0002815, dtInletScale=1190.8271 -> dtScale=1.0002815 deltaT = 0.80790565 Time = 1408.97 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 = 0.065052308 0 0.6735031 water fraction, min, max = 0.05198664 1.8846477e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065049783 0 0.67347616 water fraction, min, max = 0.051989164 1.8906374e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065052309 0 0.67350295 water fraction, min, max = 0.051986637 1.8846844e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065049785 0 0.67347598 water fraction, min, max = 0.051989162 1.8906742e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.2230691e-05, Final residual = 5.3160343e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.3801766e-09, Final residual = 2.0345667e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065052311 0 0.67350223 water fraction, min, max = 0.051986638 1.8846814e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065049787 0 0.67347457 water fraction, min, max = 0.051989162 1.8906681e-12 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 = 0.065052311 0 0.67350223 water fraction, min, max = 0.051986638 1.8846814e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065049787 0 0.67347458 water fraction, min, max = 0.051989162 1.8906682e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.1445933e-07, Final residual = 8.8457908e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0425786e-08, Final residual = 4.0240411e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065052311 0 0.67350223 water fraction, min, max = 0.051986638 1.8846814e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065049787 0 0.67347458 water fraction, min, max = 0.051989162 1.8906681e-12 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 = 0.065052311 0 0.67350223 water fraction, min, max = 0.051986638 1.8846814e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065049787 0 0.67347458 water fraction, min, max = 0.051989162 1.8906681e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.6932356e-08, Final residual = 1.0278176e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6254515e-09, Final residual = 9.8076626e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1124.46 s ClockTime = 1153 s fluxAdjustedLocalCo Co mean: 0.07926657 max: 0.59983898 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050397724 -> dtInletScale=1190.53 fluxAdjustedLocalCo dtLocalScale=1.0002684, dtInletScale=1190.53 -> dtScale=1.0002684 deltaT = 0.80810734 Time = 1409.78 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 = 0.065047263 0 0.67344684 water fraction, min, max = 0.051991685 1.8966746e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065044739 0 0.67341902 water fraction, min, max = 0.051994208 1.9026996e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065047263 0 0.67344669 water fraction, min, max = 0.051991683 1.8967116e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999944 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065044741 0 0.67341885 water fraction, min, max = 0.051994206 1.9027368e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.2218902e-05, Final residual = 5.2426887e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.1173532e-09, Final residual = 2.1113945e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065047265 0 0.67344596 water fraction, min, max = 0.051991683 1.8967086e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065044743 0 0.67341741 water fraction, min, max = 0.051994206 1.9027306e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065047265 0 0.67344596 water fraction, min, max = 0.051991683 1.8967087e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065044743 0 0.67341741 water fraction, min, max = 0.051994206 1.9027307e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.1385526e-07, Final residual = 8.8492449e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0249459e-08, Final residual = 3.7161443e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065047265 0 0.67344596 water fraction, min, max = 0.051991683 1.8967086e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065044744 0 0.67341742 water fraction, min, max = 0.051994206 1.9027306e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065047265 0 0.67344596 water fraction, min, max = 0.051991683 1.8967086e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065044744 0 0.67341742 water fraction, min, max = 0.051994206 1.9027306e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.633556e-08, Final residual = 1.1079396e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6690575e-09, Final residual = 9.702298e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1124.78 s ClockTime = 1154 s fluxAdjustedLocalCo Co mean: 0.079280779 max: 0.59984695 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050410306 -> dtInletScale=1190.2328 fluxAdjustedLocalCo dtLocalScale=1.0002552, dtInletScale=1190.2328 -> dtScale=1.0002552 deltaT = 0.80830914 Time = 1410.59 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 = 0.065042221 0 0.67338879 water fraction, min, max = 0.051996728 1.9087726e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065039699 0 0.67336008 water fraction, min, max = 0.051999248 1.9148333e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065042221 0 0.67338864 water fraction, min, max = 0.051996725 1.90881e-12 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 = 0.065039701 0 0.67335991 water fraction, min, max = 0.051999247 1.9148708e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.2188557e-05, Final residual = 5.175739e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.4438082e-09, Final residual = 2.5819213e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065042223 0 0.67338789 water fraction, min, max = 0.051996726 1.9088069e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065039703 0 0.67335845 water fraction, min, max = 0.051999247 1.9148646e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065042223 0 0.6733879 water fraction, min, max = 0.051996726 1.908807e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065039703 0 0.67335845 water fraction, min, max = 0.051999247 1.9148646e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.2793364e-07, Final residual = 8.8580009e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0274345e-08, Final residual = 3.7661632e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065042223 0 0.6733879 water fraction, min, max = 0.051996726 1.908807e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065039703 0 0.67335846 water fraction, min, max = 0.051999247 1.9148646e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065042223 0 0.6733879 water fraction, min, max = 0.051996726 1.9088069e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065039703 0 0.67335846 water fraction, min, max = 0.051999247 1.9148646e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.0171817e-08, Final residual = 1.1591497e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4543649e-09, Final residual = 1.0605436e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1125.13 s ClockTime = 1154 s fluxAdjustedLocalCo Co mean: 0.079294649 max: 0.59985507 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050422895 -> dtInletScale=1189.9357 fluxAdjustedLocalCo dtLocalScale=1.0002416, dtInletScale=1189.9357 -> dtScale=1.0002416 deltaT = 0.80844375 Time = 1411.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065037181 0 0.67332893 water fraction, min, max = 0.052001767 1.9209419e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065034661 0 0.67329932 water fraction, min, max = 0.052004286 1.927038e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065037182 0 0.67332878 water fraction, min, max = 0.052001764 1.9209796e-12 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 = 0.065034663 0 0.67329915 water fraction, min, max = 0.052004284 1.9270759e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.2174049e-05, Final residual = 5.1012895e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.2392315e-09, Final residual = 2.0882594e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065037183 0 0.67332802 water fraction, min, max = 0.052001765 1.9209766e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065034665 0 0.67329767 water fraction, min, max = 0.052004284 1.9270697e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065037183 0 0.67332802 water fraction, min, max = 0.052001765 1.9209766e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065034665 0 0.67329767 water fraction, min, max = 0.052004284 1.9270698e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.2411118e-07, Final residual = 9.0316761e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0526489e-08, Final residual = 3.7855472e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065037183 0 0.67332803 water fraction, min, max = 0.052001765 1.9209766e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065034665 0 0.67329768 water fraction, min, max = 0.052004284 1.9270697e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065037183 0 0.67332803 water fraction, min, max = 0.052001765 1.9209765e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065034665 0 0.67329768 water fraction, min, max = 0.052004284 1.9270697e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.6623349e-08, Final residual = 1.0687302e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6423687e-09, Final residual = 9.6665709e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1125.48 s ClockTime = 1154 s fluxAdjustedLocalCo Co mean: 0.079301915 max: 0.59981338 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050431291 -> dtInletScale=1189.7375 fluxAdjustedLocalCo dtLocalScale=1.0003111, dtInletScale=1189.7375 -> dtScale=1.0003111 deltaT = 0.80864576 Time = 1412.21 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 = 0.065032145 0 0.67326723 water fraction, min, max = 0.052006803 1.9331832e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065029627 0 0.67323671 water fraction, min, max = 0.052009321 1.9393157e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065032146 0 0.67326709 water fraction, min, max = 0.0520068 1.9332212e-12 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 = 0.065029629 0 0.67323654 water fraction, min, max = 0.052009319 1.9393539e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.2166636e-05, Final residual = 5.0118124e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.3414516e-09, Final residual = 2.3806943e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065032147 0 0.67326631 water fraction, min, max = 0.052006801 1.9332182e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06502963 0 0.67323503 water fraction, min, max = 0.052009319 1.9393476e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065032147 0 0.67326631 water fraction, min, max = 0.052006801 1.9332182e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065029631 0 0.67323503 water fraction, min, max = 0.052009319 1.9393477e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.2487313e-07, Final residual = 9.1206451e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0512422e-08, Final residual = 4.0082977e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065032147 0 0.67326632 water fraction, min, max = 0.052006801 1.9332182e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065029631 0 0.67323504 water fraction, min, max = 0.052009319 1.9393476e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065032147 0 0.67326632 water fraction, min, max = 0.052006801 1.9332182e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065029631 0 0.67323504 water fraction, min, max = 0.052009319 1.9393476e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.7889326e-08, Final residual = 1.0645051e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6152405e-09, Final residual = 9.57485e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1125.92 s ClockTime = 1155 s fluxAdjustedLocalCo Co mean: 0.079315787 max: 0.59982179 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050443893 -> dtInletScale=1189.4403 fluxAdjustedLocalCo dtLocalScale=1.0002971, dtInletScale=1189.4403 -> dtScale=1.0002971 deltaT = 0.80884789 Time = 1413.02 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 = 0.065027112 0 0.67320367 water fraction, min, max = 0.052011836 1.9454976e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065024595 0 0.67317222 water fraction, min, max = 0.052014352 1.9516668e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065027113 0 0.67320353 water fraction, min, max = 0.052011833 1.9455361e-12 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 = 0.065024597 0 0.67317206 water fraction, min, max = 0.05201435 1.9517055e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.2133381e-05, Final residual = 4.9558003e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.1686437e-09, Final residual = 2.179849e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065027114 0 0.67320274 water fraction, min, max = 0.052011834 1.945533e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065024599 0 0.67317052 water fraction, min, max = 0.05201435 1.9516992e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065027114 0 0.67320274 water fraction, min, max = 0.052011834 1.9455331e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065024599 0 0.67317053 water fraction, min, max = 0.05201435 1.9516992e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.1954254e-07, Final residual = 9.2124605e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0730068e-08, Final residual = 4.1796218e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065027114 0 0.67320274 water fraction, min, max = 0.052011834 1.945533e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065024599 0 0.67317054 water fraction, min, max = 0.05201435 1.9516992e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065027114 0 0.67320274 water fraction, min, max = 0.052011834 1.945533e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065024599 0 0.67317054 water fraction, min, max = 0.05201435 1.9516991e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.6955895e-08, Final residual = 1.1513134e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4971486e-09, Final residual = 9.2284336e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1126.33 s ClockTime = 1155 s fluxAdjustedLocalCo Co mean: 0.079329701 max: 0.59983033 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050456502 -> dtInletScale=1189.1431 fluxAdjustedLocalCo dtLocalScale=1.0002829, dtInletScale=1189.1431 -> dtScale=1.0002829 deltaT = 0.80905013 Time = 1413.83 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 = 0.065022082 0 0.67313823 water fraction, min, max = 0.052016866 1.9578861e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065019566 0 0.67310585 water fraction, min, max = 0.052019381 1.9640924e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065022082 0 0.67313809 water fraction, min, max = 0.052016864 1.9579249e-12 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 = 0.065019568 0 0.67310568 water fraction, min, max = 0.052019379 1.9641314e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.2120533e-05, Final residual = 4.9084891e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.2536559e-09, Final residual = 2.028749e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065022084 0 0.67313729 water fraction, min, max = 0.052016864 1.9579218e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06501957 0 0.67310413 water fraction, min, max = 0.052019379 1.9641251e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065022084 0 0.67313729 water fraction, min, max = 0.052016864 1.9579219e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06501957 0 0.67310413 water fraction, min, max = 0.052019379 1.9641251e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.1611549e-07, Final residual = 9.2473613e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0719346e-08, Final residual = 4.3424002e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065022084 0 0.67313729 water fraction, min, max = 0.052016864 1.9579219e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06501957 0 0.67310414 water fraction, min, max = 0.052019379 1.9641251e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065022084 0 0.67313729 water fraction, min, max = 0.052016864 1.9579218e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06501957 0 0.67310414 water fraction, min, max = 0.052019379 1.964125e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.8020621e-08, Final residual = 1.0746582e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4769576e-09, Final residual = 9.1336584e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1126.69 s ClockTime = 1156 s fluxAdjustedLocalCo Co mean: 0.079343622 max: 0.59983901 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050469118 -> dtInletScale=1188.8458 fluxAdjustedLocalCo dtLocalScale=1.0002684, dtInletScale=1188.8458 -> dtScale=1.0002684 deltaT = 0.8092525 Time = 1414.63 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 = 0.065017055 0 0.67307089 water fraction, min, max = 0.052021893 1.9703493e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065014541 0 0.67303756 water fraction, min, max = 0.052024406 1.9765931e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065017055 0 0.67307075 water fraction, min, max = 0.052021891 1.9703885e-12 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 = 0.065014543 0 0.6730374 water fraction, min, max = 0.052024404 1.9766325e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.2131639e-05, Final residual = 4.7159182e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.1766595e-09, Final residual = 2.0239889e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065017057 0 0.67306994 water fraction, min, max = 0.052021891 1.9703854e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065014545 0 0.67303582 water fraction, min, max = 0.052024405 1.9766261e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065017057 0 0.67306994 water fraction, min, max = 0.052021891 1.9703855e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065014545 0 0.67303583 water fraction, min, max = 0.052024405 1.9766262e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.1767657e-07, Final residual = 9.2664856e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0668105e-08, Final residual = 3.9557269e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065017057 0 0.67306994 water fraction, min, max = 0.052021891 1.9703854e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065014545 0 0.67303584 water fraction, min, max = 0.052024405 1.9766261e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065017057 0 0.67306994 water fraction, min, max = 0.052021891 1.9703854e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065014545 0 0.67303584 water fraction, min, max = 0.052024405 1.9766261e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.7960189e-08, Final residual = 1.217379e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5674402e-09, Final residual = 1.1551447e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1127.03 s ClockTime = 1156 s fluxAdjustedLocalCo Co mean: 0.079357556 max: 0.59984784 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050481742 -> dtInletScale=1188.5485 fluxAdjustedLocalCo dtLocalScale=1.0002537, dtInletScale=1188.5485 -> dtScale=1.0002537 deltaT = 0.80945498 Time = 1415.44 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 = 0.065012031 0 0.67300163 water fraction, min, max = 0.052026917 1.982888e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065009518 0 0.67296735 water fraction, min, max = 0.052029429 1.9891697e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065012031 0 0.6730015 water fraction, min, max = 0.052026915 1.9829276e-12 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 = 0.06500952 0 0.67296719 water fraction, min, max = 0.052029427 1.9892095e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.2127691e-05, Final residual = 4.6540884e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.856729e-09, Final residual = 2.1537416e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065012033 0 0.67300067 water fraction, min, max = 0.052026915 1.9829245e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065009522 0 0.6729656 water fraction, min, max = 0.052029427 1.9892031e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065012033 0 0.67300067 water fraction, min, max = 0.052026915 1.9829246e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065009522 0 0.6729656 water fraction, min, max = 0.052029427 1.9892032e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.1335108e-07, Final residual = 9.1394546e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0582423e-08, Final residual = 4.003674e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065012033 0 0.67300068 water fraction, min, max = 0.052026915 1.9829245e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065009522 0 0.67296561 water fraction, min, max = 0.052029427 1.9892031e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065012033 0 0.67300068 water fraction, min, max = 0.052026915 1.9829245e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065009522 0 0.67296561 water fraction, min, max = 0.052029427 1.9892031e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.8752143e-08, Final residual = 1.3108038e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5790167e-09, Final residual = 1.1925888e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1127.43 s ClockTime = 1156 s fluxAdjustedLocalCo Co mean: 0.079371497 max: 0.59985682 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050494373 -> dtInletScale=1188.2512 fluxAdjustedLocalCo dtLocalScale=1.0002387, dtInletScale=1188.2512 -> dtScale=1.0002387 deltaT = 0.80959003 Time = 1416.25 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 = 0.06500701 0 0.67293044 water fraction, min, max = 0.052031938 1.9955025e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065004499 0 0.6728952 water fraction, min, max = 0.052034449 2.001822e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06500701 0 0.67293031 water fraction, min, max = 0.052031936 1.9955426e-12 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 = 0.065004501 0 0.67289505 water fraction, min, max = 0.052034447 2.0018622e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.2071451e-05, Final residual = 4.7781172e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.8346962e-09, Final residual = 2.1569333e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065007012 0 0.67292948 water fraction, min, max = 0.052031936 1.9955395e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065004502 0 0.67289344 water fraction, min, max = 0.052034447 2.0018558e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065007012 0 0.67292948 water fraction, min, max = 0.052031936 1.9955395e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065004502 0 0.67289344 water fraction, min, max = 0.052034447 2.0018559e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.1176796e-07, Final residual = 8.8956023e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0162404e-08, Final residual = 3.8496847e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065007012 0 0.67292948 water fraction, min, max = 0.052031936 1.9955395e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065004502 0 0.67289345 water fraction, min, max = 0.052034447 2.0018558e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065007012 0 0.67292948 water fraction, min, max = 0.052031936 1.9955394e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065004502 0 0.67289345 water fraction, min, max = 0.052034447 2.0018557e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.0599721e-08, Final residual = 1.2167752e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6763826e-09, Final residual = 1.0809962e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1127.8 s ClockTime = 1157 s fluxAdjustedLocalCo Co mean: 0.079378812 max: 0.59981587 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050502797 -> dtInletScale=1188.053 fluxAdjustedLocalCo dtLocalScale=1.000307, dtInletScale=1188.053 -> dtScale=1.000307 deltaT = 0.80979272 Time = 1417.06 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 = 0.065001992 0 0.67285732 water fraction, min, max = 0.052036956 2.0081937e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064999482 0 0.6728211 water fraction, min, max = 0.052039465 2.0145518e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065001992 0 0.67285718 water fraction, min, max = 0.052036954 2.0082342e-12 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 = 0.064999484 0 0.67282095 water fraction, min, max = 0.052039463 2.0145925e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.2046708e-05, Final residual = 4.8971177e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.9344543e-09, Final residual = 1.954372e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065001994 0 0.67285634 water fraction, min, max = 0.052036954 2.008231e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064999486 0 0.67281932 water fraction, min, max = 0.052039463 2.0145861e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065001994 0 0.67285634 water fraction, min, max = 0.052036954 2.0082311e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064999486 0 0.67281933 water fraction, min, max = 0.052039463 2.0145861e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.1174734e-07, Final residual = 9.0261892e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0686164e-08, Final residual = 4.2294805e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065001994 0 0.67285635 water fraction, min, max = 0.052036954 2.0082311e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064999486 0 0.67281934 water fraction, min, max = 0.052039463 2.0145861e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065001994 0 0.67285635 water fraction, min, max = 0.052036954 2.008231e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064999486 0 0.67281934 water fraction, min, max = 0.052039463 2.014586e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.9737117e-08, Final residual = 1.1271065e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6344485e-09, Final residual = 9.4840743e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1128.21 s ClockTime = 1157 s fluxAdjustedLocalCo Co mean: 0.07939275 max: 0.5998251 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050515441 -> dtInletScale=1187.7556 fluxAdjustedLocalCo dtLocalScale=1.0002916, dtInletScale=1187.7556 -> dtScale=1.0002916 deltaT = 0.80999552 Time = 1417.87 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 = 0.064996977 0 0.67278223 water fraction, min, max = 0.052041971 2.0209629e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064994468 0 0.67274504 water fraction, min, max = 0.052044479 2.0273601e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064996977 0 0.6727821 water fraction, min, max = 0.052041969 2.0210037e-12 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 = 0.06499447 0 0.67274489 water fraction, min, max = 0.052044477 2.0274012e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1993772e-05, Final residual = 5.0384812e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.375018e-09, Final residual = 2.2475952e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064996979 0 0.67278124 water fraction, min, max = 0.052041969 2.0210006e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064994472 0 0.67274325 water fraction, min, max = 0.052044477 2.0273948e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064996979 0 0.67278125 water fraction, min, max = 0.052041969 2.0210007e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064994472 0 0.67274325 water fraction, min, max = 0.052044477 2.0273948e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.1268815e-07, Final residual = 9.037091e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0462926e-08, Final residual = 3.84661e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064996979 0 0.67278125 water fraction, min, max = 0.052041969 2.0210006e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064994472 0 0.67274326 water fraction, min, max = 0.052044477 2.0273947e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064996979 0 0.67278125 water fraction, min, max = 0.052041969 2.0210006e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064994472 0 0.67274326 water fraction, min, max = 0.052044477 2.0273947e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.7920985e-08, Final residual = 1.0181777e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4728095e-09, Final residual = 1.1278736e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1128.55 s ClockTime = 1157 s fluxAdjustedLocalCo Co mean: 0.079406685 max: 0.59983446 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050528092 -> dtInletScale=1187.4583 fluxAdjustedLocalCo dtLocalScale=1.000276, dtInletScale=1187.4583 -> dtScale=1.000276 deltaT = 0.81019844 Time = 1418.68 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 = 0.064991965 0 0.67270517 water fraction, min, max = 0.052046984 2.0338109e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064989458 0 0.672667 water fraction, min, max = 0.052049489 2.0402476e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064991965 0 0.67270504 water fraction, min, max = 0.052046981 2.0338522e-12 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 = 0.06498946 0 0.67266685 water fraction, min, max = 0.052049487 2.0402892e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1944879e-05, Final residual = 5.1480033e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.2869503e-09, Final residual = 2.0815269e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064991967 0 0.67270418 water fraction, min, max = 0.052046982 2.033849e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064989462 0 0.6726652 water fraction, min, max = 0.052049488 2.0402827e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064991967 0 0.67270418 water fraction, min, max = 0.052046982 2.0338491e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064989462 0 0.6726652 water fraction, min, max = 0.052049488 2.0402828e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.1684488e-07, Final residual = 8.9191277e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0443304e-08, Final residual = 3.9595027e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064991967 0 0.67270419 water fraction, min, max = 0.052046982 2.0338491e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064989462 0 0.67266521 water fraction, min, max = 0.052049488 2.0402827e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064991967 0 0.67270419 water fraction, min, max = 0.052046982 2.033849e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064989462 0 0.67266521 water fraction, min, max = 0.052049488 2.0402826e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.647261e-08, Final residual = 1.2368069e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4915288e-09, Final residual = 9.9548173e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1128.86 s ClockTime = 1158 s fluxAdjustedLocalCo Co mean: 0.079421154 max: 0.59984394 fluxAdjustedLocalCo inlet-based: CoInlet=0.0005054075 -> dtInletScale=1187.1608 fluxAdjustedLocalCo dtLocalScale=1.0002602, dtInletScale=1187.1608 -> dtScale=1.0002602 deltaT = 0.81040148 Time = 1419.49 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 = 0.064986955 0 0.67262613 water fraction, min, max = 0.052051993 2.0467386e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06498445 0 0.67258698 water fraction, min, max = 0.052054497 2.0532153e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064986956 0 0.67262601 water fraction, min, max = 0.05205199 2.0467803e-12 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 = 0.064984452 0 0.67258683 water fraction, min, max = 0.052054495 2.0532573e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1925246e-05, Final residual = 5.199202e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.7479602e-09, Final residual = 2.3687014e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064986957 0 0.67262514 water fraction, min, max = 0.052051991 2.0467772e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064984454 0 0.67258516 water fraction, min, max = 0.052054496 2.0532508e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064986957 0 0.67262514 water fraction, min, max = 0.052051991 2.0467773e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064984454 0 0.67258517 water fraction, min, max = 0.052054496 2.0532509e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.1238578e-07, Final residual = 9.0715765e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0653662e-08, Final residual = 3.9267789e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064986957 0 0.67262515 water fraction, min, max = 0.052051991 2.0467772e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064984454 0 0.67258518 water fraction, min, max = 0.052054496 2.0532508e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064986957 0 0.67262515 water fraction, min, max = 0.052051991 2.0467771e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064984454 0 0.67258518 water fraction, min, max = 0.052054496 2.0532508e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.9545909e-08, Final residual = 1.0371937e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5757338e-09, Final residual = 1.0915147e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1129.15 s ClockTime = 1158 s fluxAdjustedLocalCo Co mean: 0.079435093 max: 0.59985351 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050553416 -> dtInletScale=1186.8634 fluxAdjustedLocalCo dtLocalScale=1.0002442, dtInletScale=1186.8634 -> dtScale=1.0002442 deltaT = 0.81053691 Time = 1420.3 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 = 0.064981949 0 0.67254511 water fraction, min, max = 0.052056999 2.0597463e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064979445 0 0.67250496 water fraction, min, max = 0.052059502 2.066263e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064981949 0 0.67254499 water fraction, min, max = 0.052056997 2.0597885e-12 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 = 0.064979447 0 0.67250482 water fraction, min, max = 0.0520595 2.0663053e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.18833e-05, Final residual = 5.2613433e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.766177e-09, Final residual = 2.3802068e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064981951 0 0.67254411 water fraction, min, max = 0.052056997 2.0597854e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064979449 0 0.67250315 water fraction, min, max = 0.0520595 2.0662989e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064981951 0 0.67254412 water fraction, min, max = 0.052056997 2.0597854e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064979449 0 0.67250315 water fraction, min, max = 0.0520595 2.066299e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.1095478e-07, Final residual = 8.9043751e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0470804e-08, Final residual = 3.9567407e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064981951 0 0.67254412 water fraction, min, max = 0.052056997 2.0597854e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064979449 0 0.67250316 water fraction, min, max = 0.0520595 2.0662989e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064981951 0 0.67254412 water fraction, min, max = 0.052056997 2.0597853e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064979449 0 0.67250316 water fraction, min, max = 0.0520595 2.0662988e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.7660716e-08, Final residual = 1.1125463e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6798573e-09, Final residual = 1.0084489e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1129.44 s ClockTime = 1158 s fluxAdjustedLocalCo Co mean: 0.079442405 max: 0.59981312 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050561864 -> dtInletScale=1186.6651 fluxAdjustedLocalCo dtLocalScale=1.0003116, dtInletScale=1186.6651 -> dtScale=1.0003116 deltaT = 0.81074016 Time = 1421.12 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 = 0.064976946 0 0.67246209 water fraction, min, max = 0.052062002 2.072835e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064974444 0 0.67242095 water fraction, min, max = 0.052064503 2.0793925e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064976946 0 0.67246198 water fraction, min, max = 0.052062 2.0728776e-12 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 = 0.064974446 0 0.67242081 water fraction, min, max = 0.052064502 2.0794353e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.183205e-05, Final residual = 5.3098389e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.5295205e-09, Final residual = 2.2878023e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064976948 0 0.67246109 water fraction, min, max = 0.052062 2.0728745e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064974447 0 0.67241913 water fraction, min, max = 0.052064502 2.0794288e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064976948 0 0.6724611 water fraction, min, max = 0.052062 2.0728745e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064974447 0 0.67241913 water fraction, min, max = 0.052064502 2.0794289e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 5.2112472e-07, Final residual = 9.0229254e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0508201e-08, Final residual = 4.1423559e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064976948 0 0.6724611 water fraction, min, max = 0.052062 2.0728745e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064974447 0 0.67241914 water fraction, min, max = 0.052064502 2.0794288e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064976948 0 0.6724611 water fraction, min, max = 0.052062 2.0728744e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064974447 0 0.67241914 water fraction, min, max = 0.052064502 2.0794287e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.900764e-08, Final residual = 9.0368453e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4808983e-09, Final residual = 9.9411512e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1129.77 s ClockTime = 1159 s fluxAdjustedLocalCo Co mean: 0.079456388 max: 0.59982296 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050574543 -> dtInletScale=1186.3676 fluxAdjustedLocalCo dtLocalScale=1.0002952, dtInletScale=1186.3676 -> dtScale=1.0002952 deltaT = 0.81094352 Time = 1421.93 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 = 0.064971946 0 0.67237708 water fraction, min, max = 0.052067003 2.086006e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064969445 0 0.67233494 water fraction, min, max = 0.052069502 2.0926047e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064971946 0 0.67237696 water fraction, min, max = 0.052067 2.086049e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999951 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064969447 0 0.6723348 water fraction, min, max = 0.0520695 2.092648e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1795589e-05, Final residual = 5.3184569e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.7328979e-09, Final residual = 2.24224e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064971948 0 0.67237607 water fraction, min, max = 0.052067001 2.0860459e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064969448 0 0.6723331 water fraction, min, max = 0.052069501 2.0926415e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064971948 0 0.67237608 water fraction, min, max = 0.052067001 2.086046e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064969449 0 0.67233311 water fraction, min, max = 0.052069501 2.0926416e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 5.2188258e-07, Final residual = 9.2528228e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0630718e-08, Final residual = 4.1575205e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064971948 0 0.67237608 water fraction, min, max = 0.052067001 2.0860459e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064969449 0 0.67233312 water fraction, min, max = 0.052069501 2.0926415e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064971948 0 0.67237608 water fraction, min, max = 0.052067001 2.0860458e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064969449 0 0.67233312 water fraction, min, max = 0.052069501 2.0926414e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.6600981e-08, Final residual = 1.294616e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5396231e-09, Final residual = 1.2722753e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1130.16 s ClockTime = 1159 s fluxAdjustedLocalCo Co mean: 0.07947059 max: 0.59983297 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050587229 -> dtInletScale=1186.0701 fluxAdjustedLocalCo dtLocalScale=1.0002785, dtInletScale=1186.0701 -> dtScale=1.0002785 deltaT = 0.811147 Time = 1422.74 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 = 0.064966948 0 0.67229005 water fraction, min, max = 0.052072 2.0992602e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064964449 0 0.67224691 water fraction, min, max = 0.052074498 2.1059007e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064966948 0 0.67228994 water fraction, min, max = 0.052071998 2.0993037e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999951 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064964451 0 0.67224677 water fraction, min, max = 0.052074497 2.1059444e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1760543e-05, Final residual = 5.3210717e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.8094549e-09, Final residual = 2.2327366e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06496695 0 0.67228904 water fraction, min, max = 0.052071998 2.0993005e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064964452 0 0.67224507 water fraction, min, max = 0.052074497 2.1059379e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06496695 0 0.67228905 water fraction, min, max = 0.052071998 2.0993006e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064964452 0 0.67224507 water fraction, min, max = 0.052074497 2.105938e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 5.1591045e-07, Final residual = 9.4031358e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0925916e-08, Final residual = 4.5732575e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06496695 0 0.67228905 water fraction, min, max = 0.052071998 2.0993006e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064964452 0 0.67224509 water fraction, min, max = 0.052074497 2.1059379e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06496695 0 0.67228905 water fraction, min, max = 0.052071998 2.0993005e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064964452 0 0.67224509 water fraction, min, max = 0.052074497 2.1059378e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.6710742e-08, Final residual = 1.101319e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7358161e-09, Final residual = 1.1497117e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1130.49 s ClockTime = 1159 s fluxAdjustedLocalCo Co mean: 0.079484702 max: 0.59984311 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050599922 -> dtInletScale=1185.7726 fluxAdjustedLocalCo dtLocalScale=1.0002616, dtInletScale=1185.7726 -> dtScale=1.0002616 deltaT = 0.8113506 Time = 1423.55 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 = 0.064961953 0 0.67220101 water fraction, min, max = 0.052076995 2.1125986e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064959455 0 0.67215686 water fraction, min, max = 0.052079492 2.1192813e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064961954 0 0.6722009 water fraction, min, max = 0.052076992 2.1126426e-12 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 = 0.064959457 0 0.67215673 water fraction, min, max = 0.05207949 2.1193255e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.171788e-05, Final residual = 5.2852069e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.8034025e-09, Final residual = 2.1945109e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064961955 0 0.6722 water fraction, min, max = 0.052076993 2.1126394e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064959459 0 0.67215502 water fraction, min, max = 0.05207949 2.119319e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064961955 0 0.67220001 water fraction, min, max = 0.052076993 2.1126395e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064959459 0 0.67215502 water fraction, min, max = 0.05207949 2.1193191e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 5.1498207e-07, Final residual = 9.5752581e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1118925e-08, Final residual = 4.2728774e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064961955 0 0.67220001 water fraction, min, max = 0.052076993 2.1126395e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064959459 0 0.67215504 water fraction, min, max = 0.05207949 2.119319e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064961955 0 0.67220001 water fraction, min, max = 0.052076993 2.1126394e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064959459 0 0.67215504 water fraction, min, max = 0.05207949 2.1193189e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.7544163e-08, Final residual = 1.1686702e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.704892e-09, Final residual = 9.4966532e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1130.79 s ClockTime = 1160 s fluxAdjustedLocalCo Co mean: 0.079499195 max: 0.59985335 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050612623 -> dtInletScale=1185.475 fluxAdjustedLocalCo dtLocalScale=1.0002445, dtInletScale=1185.475 -> dtScale=1.0002445 deltaT = 0.8114864 Time = 1424.36 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 = 0.064956962 0 0.67210996 water fraction, min, max = 0.052081986 2.1260216e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064954465 0 0.67206481 water fraction, min, max = 0.052084482 2.1327464e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064956962 0 0.67210985 water fraction, min, max = 0.052081984 2.126066e-12 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 = 0.064954467 0 0.67206468 water fraction, min, max = 0.05208448 2.1327911e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1719286e-05, Final residual = 5.1776756e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.3055941e-09, Final residual = 2.1993554e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064956964 0 0.67210895 water fraction, min, max = 0.052081984 2.1260629e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064954469 0 0.67206296 water fraction, min, max = 0.05208448 2.1327846e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064956964 0 0.67210895 water fraction, min, max = 0.052081984 2.126063e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064954469 0 0.67206297 water fraction, min, max = 0.05208448 2.1327847e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 5.2280211e-07, Final residual = 9.6359261e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0936195e-08, Final residual = 4.4275271e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064956964 0 0.67210896 water fraction, min, max = 0.052081984 2.1260629e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064954469 0 0.67206298 water fraction, min, max = 0.05208448 2.1327846e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064956964 0 0.67210896 water fraction, min, max = 0.052081984 2.1260628e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064954469 0 0.67206298 water fraction, min, max = 0.05208448 2.1327845e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.6754806e-08, Final residual = 1.4205696e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4771285e-09, Final residual = 1.2545322e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1131.08 s ClockTime = 1160 s fluxAdjustedLocalCo Co mean: 0.07950669 max: 0.59981355 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050621094 -> dtInletScale=1185.2766 fluxAdjustedLocalCo dtLocalScale=1.0003108, dtInletScale=1185.2766 -> dtScale=1.0003108 deltaT = 0.81169021 Time = 1425.17 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 = 0.064951973 0 0.67201689 water fraction, min, max = 0.052086975 2.1395301e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064949478 0 0.67197074 water fraction, min, max = 0.052089469 2.1462981e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064951973 0 0.67201679 water fraction, min, max = 0.052086973 2.139575e-12 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 = 0.06494948 0 0.67197061 water fraction, min, max = 0.052089467 2.1463432e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1732888e-05, Final residual = 4.9690791e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.2704149e-09, Final residual = 2.1705496e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064951975 0 0.67201588 water fraction, min, max = 0.052086973 2.1395718e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064949482 0 0.67196889 water fraction, min, max = 0.052089467 2.1463367e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064951975 0 0.67201589 water fraction, min, max = 0.052086973 2.1395719e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064949482 0 0.67196889 water fraction, min, max = 0.052089467 2.1463368e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 5.1169507e-07, Final residual = 9.7131769e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1162175e-08, Final residual = 4.3860312e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064951975 0 0.6720159 water fraction, min, max = 0.052086973 2.1395718e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064949482 0 0.67196891 water fraction, min, max = 0.052089467 2.1463366e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064951975 0 0.6720159 water fraction, min, max = 0.052086973 2.1395718e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064949482 0 0.67196891 water fraction, min, max = 0.052089467 2.1463366e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.6936611e-08, Final residual = 1.4121287e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6646823e-09, Final residual = 1.0286213e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1131.37 s ClockTime = 1160 s fluxAdjustedLocalCo Co mean: 0.079520723 max: 0.59982405 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050633808 -> dtInletScale=1184.979 fluxAdjustedLocalCo dtLocalScale=1.0002933, dtInletScale=1184.979 -> dtScale=1.0002933 deltaT = 0.81189414 Time = 1425.98 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 = 0.064946987 0 0.67192181 water fraction, min, max = 0.052091961 2.1531256e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064944494 0 0.67187465 water fraction, min, max = 0.052094454 2.1599371e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064946987 0 0.67192171 water fraction, min, max = 0.052091959 2.1531709e-12 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 = 0.064944496 0 0.67187452 water fraction, min, max = 0.052094452 2.1599827e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1724015e-05, Final residual = 4.7650993e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.1324219e-09, Final residual = 1.9861499e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064946989 0 0.6719208 water fraction, min, max = 0.052091959 2.1531677e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064944497 0 0.6718728 water fraction, min, max = 0.052094452 2.1599762e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064946989 0 0.6719208 water fraction, min, max = 0.052091959 2.1531678e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064944497 0 0.6718728 water fraction, min, max = 0.052094452 2.1599763e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 5.0527296e-07, Final residual = 9.7318605e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1043854e-08, Final residual = 4.6409741e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064946989 0 0.67192081 water fraction, min, max = 0.052091959 2.1531678e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064944497 0 0.67187282 water fraction, min, max = 0.052094452 2.1599762e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064946989 0 0.67192081 water fraction, min, max = 0.052091959 2.1531677e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064944497 0 0.67187282 water fraction, min, max = 0.052094452 2.1599761e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.6519924e-08, Final residual = 1.2442236e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5873145e-09, Final residual = 1.0802203e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1131.68 s ClockTime = 1161 s fluxAdjustedLocalCo Co mean: 0.079534763 max: 0.59983465 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050646529 -> dtInletScale=1184.6814 fluxAdjustedLocalCo dtLocalScale=1.0002757, dtInletScale=1184.6814 -> dtScale=1.0002757 deltaT = 0.81209818 Time = 1426.8 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 = 0.064942004 0 0.67182471 water fraction, min, max = 0.052096944 2.1668089e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064939512 0 0.67177654 water fraction, min, max = 0.052099435 2.1736646e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064942004 0 0.67182461 water fraction, min, max = 0.052096942 2.1668548e-12 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 = 0.064939514 0 0.67177641 water fraction, min, max = 0.052099433 2.1737107e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1742968e-05, Final residual = 4.5283221e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.7834981e-09, Final residual = 1.9772406e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064942006 0 0.6718237 water fraction, min, max = 0.052096942 2.1668516e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064939516 0 0.67177469 water fraction, min, max = 0.052099434 2.1737042e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064942006 0 0.6718237 water fraction, min, max = 0.052096942 2.1668517e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064939516 0 0.67177469 water fraction, min, max = 0.052099434 2.1737043e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 5.09507e-07, Final residual = 9.5157351e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0928543e-08, Final residual = 4.3987176e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064942006 0 0.67182371 water fraction, min, max = 0.052096942 2.1668516e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064939516 0 0.67177471 water fraction, min, max = 0.052099434 2.1737041e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064942006 0 0.67182371 water fraction, min, max = 0.052096942 2.1668516e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064939516 0 0.67177471 water fraction, min, max = 0.052099434 2.1737041e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.7117435e-08, Final residual = 1.3964025e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5072355e-09, Final residual = 8.7734139e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1131.98 s ClockTime = 1161 s fluxAdjustedLocalCo Co mean: 0.079548873 max: 0.59984534 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050659257 -> dtInletScale=1184.3837 fluxAdjustedLocalCo dtLocalScale=1.0002578, dtInletScale=1184.3837 -> dtScale=1.0002578 deltaT = 0.81230234 Time = 1427.61 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 = 0.064937024 0 0.67172559 water fraction, min, max = 0.052101924 2.1805812e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064934533 0 0.67167641 water fraction, min, max = 0.052104414 2.1874815e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064937024 0 0.67172549 water fraction, min, max = 0.052101922 2.1806275e-12 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 = 0.064934535 0 0.67167628 water fraction, min, max = 0.052104412 2.1875281e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1703785e-05, Final residual = 4.4885897e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.7049678e-09, Final residual = 1.9846296e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064937026 0 0.67172458 water fraction, min, max = 0.052101922 2.1806244e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064934537 0 0.67167456 water fraction, min, max = 0.052104413 2.1875215e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064937026 0 0.67172458 water fraction, min, max = 0.052101922 2.1806245e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064934537 0 0.67167456 water fraction, min, max = 0.052104413 2.1875216e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 5.0466944e-07, Final residual = 9.4501382e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0873217e-08, Final residual = 4.1704212e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064937026 0 0.67172459 water fraction, min, max = 0.052101922 2.1806244e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064934537 0 0.67167458 water fraction, min, max = 0.052104413 2.1875215e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064937026 0 0.67172459 water fraction, min, max = 0.052101922 2.1806243e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064934537 0 0.67167458 water fraction, min, max = 0.052104413 2.1875214e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.5198566e-08, Final residual = 1.3489364e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6178544e-09, Final residual = 9.0661258e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1132.28 s ClockTime = 1161 s fluxAdjustedLocalCo Co mean: 0.079562996 max: 0.59985613 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050671993 -> dtInletScale=1184.086 fluxAdjustedLocalCo dtLocalScale=1.0002398, dtInletScale=1184.086 -> dtScale=1.0002398 deltaT = 0.81243852 Time = 1428.42 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 = 0.064932046 0 0.67162446 water fraction, min, max = 0.052106902 2.1944428e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064929557 0 0.67157428 water fraction, min, max = 0.05210939 2.2013876e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064932047 0 0.67162437 water fraction, min, max = 0.052106899 2.1944896e-12 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 = 0.064929559 0 0.67157415 water fraction, min, max = 0.052109388 2.2014346e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1665372e-05, Final residual = 4.5541788e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.0651288e-09, Final residual = 2.1038519e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064932048 0 0.67162345 water fraction, min, max = 0.0521069 2.1944865e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064929561 0 0.67157243 water fraction, min, max = 0.052109389 2.2014281e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064932048 0 0.67162346 water fraction, min, max = 0.0521069 2.1944866e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064929561 0 0.67157243 water fraction, min, max = 0.052109389 2.2014282e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 5.0503024e-07, Final residual = 9.227036e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0546711e-08, Final residual = 3.895226e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064932048 0 0.67162347 water fraction, min, max = 0.0521069 2.1944865e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064929561 0 0.67157245 water fraction, min, max = 0.052109389 2.2014281e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064932048 0 0.67162347 water fraction, min, max = 0.0521069 2.1944864e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064929561 0 0.67157245 water fraction, min, max = 0.052109389 2.201428e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.695872e-08, Final residual = 1.3483262e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7032203e-09, Final residual = 1.1900144e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1132.57 s ClockTime = 1162 s fluxAdjustedLocalCo Co mean: 0.079570617 max: 0.59981676 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050680488 -> dtInletScale=1183.8876 fluxAdjustedLocalCo dtLocalScale=1.0003055, dtInletScale=1183.8876 -> dtScale=1.0003055 deltaT = 0.81264289 Time = 1429.23 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 = 0.064927072 0 0.67152132 water fraction, min, max = 0.052111876 2.2083948e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064924584 0 0.67147014 water fraction, min, max = 0.052114363 2.2153851e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064927072 0 0.67152123 water fraction, min, max = 0.052111874 2.208442e-12 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 = 0.064924586 0 0.67147001 water fraction, min, max = 0.052114361 2.2154326e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1607075e-05, Final residual = 4.6668568e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.1981129e-09, Final residual = 2.1009635e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064927074 0 0.67152032 water fraction, min, max = 0.052111874 2.2084389e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064924588 0 0.67146829 water fraction, min, max = 0.052114362 2.2154261e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064927074 0 0.67152032 water fraction, min, max = 0.052111874 2.208439e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064924588 0 0.6714683 water fraction, min, max = 0.052114362 2.2154262e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 5.1482065e-07, Final residual = 9.2973585e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0808639e-08, Final residual = 4.1010017e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064927074 0 0.67152033 water fraction, min, max = 0.052111874 2.2084389e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064924588 0 0.67146831 water fraction, min, max = 0.052114362 2.2154261e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064927074 0 0.67152033 water fraction, min, max = 0.052111874 2.2084388e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064924588 0 0.67146831 water fraction, min, max = 0.052114362 2.215426e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.3574018e-08, Final residual = 1.3567608e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6791333e-09, Final residual = 9.862196e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1132.88 s ClockTime = 1162 s fluxAdjustedLocalCo Co mean: 0.079584745 max: 0.59982774 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050693237 -> dtInletScale=1183.5898 fluxAdjustedLocalCo dtLocalScale=1.0002872, dtInletScale=1183.5898 -> dtScale=1.0002872 deltaT = 0.81284738 Time = 1430.05 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 = 0.0649221 0 0.67141618 water fraction, min, max = 0.052116848 2.2224386e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064919613 0 0.67136399 water fraction, min, max = 0.052119334 2.229475e-12 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 = 0.0649221 0 0.6714161 water fraction, min, max = 0.052116846 2.2224863e-12 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 = 0.064919615 0 0.67136387 water fraction, min, max = 0.052119332 2.229523e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1596859e-05, Final residual = 4.8252321e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.1709913e-09, Final residual = 2.0677851e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064922102 0 0.67141518 water fraction, min, max = 0.052116846 2.2224832e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064919617 0 0.67136215 water fraction, min, max = 0.052119332 2.2295165e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064922102 0 0.67141519 water fraction, min, max = 0.052116846 2.2224833e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064919617 0 0.67136216 water fraction, min, max = 0.052119332 2.2295166e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 5.117727e-07, Final residual = 9.1055042e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0548936e-08, Final residual = 4.1175161e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064922102 0 0.67141519 water fraction, min, max = 0.052116846 2.2224832e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064919617 0 0.67136217 water fraction, min, max = 0.052119332 2.2295165e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064922102 0 0.67141519 water fraction, min, max = 0.052116846 2.2224831e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064919617 0 0.67136217 water fraction, min, max = 0.052119332 2.2295164e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.7376299e-08, Final residual = 1.1217716e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6204097e-09, Final residual = 9.0208714e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1133.18 s ClockTime = 1162 s fluxAdjustedLocalCo Co mean: 0.079598869 max: 0.59983882 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050705993 -> dtInletScale=1183.2921 fluxAdjustedLocalCo dtLocalScale=1.0002687, dtInletScale=1183.2921 -> dtScale=1.0002687 deltaT = 0.81305199 Time = 1430.86 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 = 0.064917131 0 0.67130904 water fraction, min, max = 0.052121817 2.2365753e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064914646 0 0.67125585 water fraction, min, max = 0.052124301 2.2436583e-12 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 = 0.064917131 0 0.67130896 water fraction, min, max = 0.052121815 2.2366236e-12 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 = 0.064914648 0 0.67125573 water fraction, min, max = 0.0521243 2.2437068e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1606594e-05, Final residual = 4.9387362e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.452138e-09, Final residual = 2.1468702e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064917133 0 0.67130804 water fraction, min, max = 0.052121815 2.2366204e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064914649 0 0.67125401 water fraction, min, max = 0.0521243 2.2437003e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064917133 0 0.67130805 water fraction, min, max = 0.052121815 2.2366206e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064914649 0 0.67125402 water fraction, min, max = 0.0521243 2.2437005e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 5.0709571e-07, Final residual = 9.3387641e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0900413e-08, Final residual = 4.1358172e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064917133 0 0.67130805 water fraction, min, max = 0.052121815 2.2366205e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064914649 0 0.67125403 water fraction, min, max = 0.0521243 2.2437003e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064917133 0 0.67130805 water fraction, min, max = 0.052121815 2.2366204e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064914649 0 0.67125403 water fraction, min, max = 0.0521243 2.2437002e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.7131944e-08, Final residual = 1.131856e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3896855e-09, Final residual = 8.7961691e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1133.5 s ClockTime = 1163 s fluxAdjustedLocalCo Co mean: 0.079613251 max: 0.59984998 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050718757 -> dtInletScale=1182.9943 fluxAdjustedLocalCo dtLocalScale=1.0002501, dtInletScale=1182.9943 -> dtScale=1.0002501 deltaT = 0.81318847 Time = 1431.67 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 = 0.064912165 0 0.67119991 water fraction, min, max = 0.052126784 2.2508054e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064909681 0 0.67114572 water fraction, min, max = 0.052129266 2.2579349e-12 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 = 0.064912165 0 0.67119983 water fraction, min, max = 0.052126781 2.2508541e-12 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 = 0.064909683 0 0.67114561 water fraction, min, max = 0.052129264 2.2579839e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1618982e-05, Final residual = 4.9765278e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.4474551e-09, Final residual = 2.1260421e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064912167 0 0.67119891 water fraction, min, max = 0.052126782 2.250851e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064909685 0 0.67114389 water fraction, min, max = 0.052129265 2.2579774e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064912167 0 0.67119892 water fraction, min, max = 0.052126782 2.2508511e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064909685 0 0.6711439 water fraction, min, max = 0.052129265 2.2579775e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 5.2008238e-07, Final residual = 9.2677196e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1069838e-08, Final residual = 4.1634017e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064912167 0 0.67119893 water fraction, min, max = 0.052126782 2.250851e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064909685 0 0.67114392 water fraction, min, max = 0.052129265 2.2579773e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064912167 0 0.67119893 water fraction, min, max = 0.052126782 2.2508509e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064909685 0 0.67114392 water fraction, min, max = 0.052129265 2.2579772e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.0433165e-08, Final residual = 1.2581653e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5878441e-09, Final residual = 1.1383894e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1133.79 s ClockTime = 1163 s fluxAdjustedLocalCo Co mean: 0.079620762 max: 0.5998109 fluxAdjustedLocalCo inlet-based: CoInlet=0.0005072727 -> dtInletScale=1182.7958 fluxAdjustedLocalCo dtLocalScale=1.0003153, dtInletScale=1182.7958 -> dtScale=1.0003153 deltaT = 0.81339328 Time = 1432.49 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 = 0.064907201 0 0.67108879 water fraction, min, max = 0.052131747 2.2651298e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064904719 0 0.67103361 water fraction, min, max = 0.052134228 2.2723068e-12 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 = 0.064907201 0 0.67108871 water fraction, min, max = 0.052131745 2.265179e-12 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 = 0.064904721 0 0.6710335 water fraction, min, max = 0.052134226 2.2723563e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1631036e-05, Final residual = 4.9304875e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.2194809e-09, Final residual = 2.1088842e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064907203 0 0.6710878 water fraction, min, max = 0.052131745 2.2651759e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064904722 0 0.67103179 water fraction, min, max = 0.052134227 2.2723499e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064907203 0 0.67108781 water fraction, min, max = 0.052131745 2.265176e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064904722 0 0.6710318 water fraction, min, max = 0.052134227 2.27235e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 5.0476112e-07, Final residual = 9.397998e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0799145e-08, Final residual = 4.30419e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064907203 0 0.67108781 water fraction, min, max = 0.052131745 2.2651759e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064904722 0 0.67103181 water fraction, min, max = 0.052134227 2.2723498e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064907203 0 0.67108781 water fraction, min, max = 0.052131745 2.2651758e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064904722 0 0.67103181 water fraction, min, max = 0.052134227 2.2723497e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.7144526e-08, Final residual = 1.1017776e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5498544e-09, Final residual = 1.1119018e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1134.07 s ClockTime = 1163 s fluxAdjustedLocalCo Co mean: 0.079634969 max: 0.59982225 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050740047 -> dtInletScale=1182.4979 fluxAdjustedLocalCo dtLocalScale=1.0002963, dtInletScale=1182.4979 -> dtScale=1.0002963 deltaT = 0.81359822 Time = 1433.3 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 = 0.06490224 0 0.6709757 water fraction, min, max = 0.052136708 2.2795501e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064899759 0 0.67091953 water fraction, min, max = 0.052139188 2.2867753e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064902241 0 0.67097562 water fraction, min, max = 0.052136705 2.2795999e-12 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 = 0.064899761 0 0.67091942 water fraction, min, max = 0.052139186 2.2868253e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1614053e-05, Final residual = 4.8866528e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.2207548e-09, Final residual = 2.0681447e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064902242 0 0.67097471 water fraction, min, max = 0.052136706 2.2795967e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064899763 0 0.67091772 water fraction, min, max = 0.052139186 2.2868189e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064902242 0 0.67097472 water fraction, min, max = 0.052136706 2.2795969e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064899763 0 0.67091772 water fraction, min, max = 0.052139186 2.286819e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 5.05324e-07, Final residual = 9.6741031e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1221641e-08, Final residual = 4.6724275e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064902242 0 0.67097473 water fraction, min, max = 0.052136706 2.2795968e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064899763 0 0.67091774 water fraction, min, max = 0.052139186 2.2868188e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064902242 0 0.67097473 water fraction, min, max = 0.052136706 2.2795967e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064899763 0 0.67091774 water fraction, min, max = 0.052139186 2.2868187e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.7001644e-08, Final residual = 1.3380366e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5585142e-09, Final residual = 1.121742e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1134.37 s ClockTime = 1163 s fluxAdjustedLocalCo Co mean: 0.079650029 max: 0.59983371 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050752831 -> dtInletScale=1182.2001 fluxAdjustedLocalCo dtLocalScale=1.0002772, dtInletScale=1182.2001 -> dtScale=1.0002772 deltaT = 0.81380328 Time = 1434.11 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 = 0.064897282 0 0.67086063 water fraction, min, max = 0.052141666 2.2940675e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064894802 0 0.67080348 water fraction, min, max = 0.052144145 2.3013413e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064897282 0 0.67086056 water fraction, min, max = 0.052141664 2.2941177e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999958 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064894804 0 0.67080337 water fraction, min, max = 0.052144143 2.3013918e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1635027e-05, Final residual = 4.7885342e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.052746e-09, Final residual = 2.1602706e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064897284 0 0.67085965 water fraction, min, max = 0.052141664 2.2941146e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064894806 0 0.67080167 water fraction, min, max = 0.052144143 2.3013854e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064897284 0 0.67085966 water fraction, min, max = 0.052141664 2.2941148e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064894806 0 0.67080168 water fraction, min, max = 0.052144143 2.3013855e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 5.0452477e-07, Final residual = 9.7699335e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1185929e-08, Final residual = 4.2555781e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064897284 0 0.67085967 water fraction, min, max = 0.052141664 2.2941147e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064894806 0 0.67080169 water fraction, min, max = 0.052144143 2.3013853e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064897284 0 0.67085967 water fraction, min, max = 0.052141664 2.2941146e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064894806 0 0.67080169 water fraction, min, max = 0.052144143 2.3013852e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.6917254e-08, Final residual = 1.3407355e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6861289e-09, Final residual = 1.1803841e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1134.67 s ClockTime = 1164 s fluxAdjustedLocalCo Co mean: 0.079664338 max: 0.59984528 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050765623 -> dtInletScale=1181.9022 fluxAdjustedLocalCo dtLocalScale=1.0002579, dtInletScale=1181.9022 -> dtScale=1.0002579 deltaT = 0.81400846 Time = 1434.93 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 = 0.064892327 0 0.67074361 water fraction, min, max = 0.052146622 2.3086829e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064889848 0 0.67068547 water fraction, min, max = 0.052149099 2.3160059e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064892327 0 0.67074354 water fraction, min, max = 0.052146619 2.3087336e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999958 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06488985 0 0.67068536 water fraction, min, max = 0.052149097 2.3160569e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1631235e-05, Final residual = 4.6587059e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.9413312e-09, Final residual = 2.2247006e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064892329 0 0.67074256 water fraction, min, max = 0.05214662 2.3087305e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064889852 0 0.67068353 water fraction, min, max = 0.052149098 2.3160504e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064892329 0 0.67074257 water fraction, min, max = 0.05214662 2.3087307e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064889852 0 0.67068354 water fraction, min, max = 0.052149098 2.3160506e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 5.0999433e-07, Final residual = 9.8219302e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.118712e-08, Final residual = 4.3102772e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064892329 0 0.67074258 water fraction, min, max = 0.05214662 2.3087306e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064889852 0 0.67068356 water fraction, min, max = 0.052149098 2.3160504e-12 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 = 0.064892329 0 0.67074258 water fraction, min, max = 0.05214662 2.3087305e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064889852 0 0.67068356 water fraction, min, max = 0.052149098 2.3160503e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.6914807e-08, Final residual = 1.2939688e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5054468e-09, Final residual = 8.8347011e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1134.96 s ClockTime = 1164 s fluxAdjustedLocalCo Co mean: 0.07967854 max: 0.59985693 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050778422 -> dtInletScale=1181.6043 fluxAdjustedLocalCo dtLocalScale=1.0002385, dtInletScale=1181.6043 -> dtScale=1.0002385 deltaT = 0.81414531 Time = 1435.74 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 = 0.064887374 0 0.67062443 water fraction, min, max = 0.052151574 2.3233968e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064884897 0 0.67056526 water fraction, min, max = 0.05215405 2.3307688e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064887374 0 0.67062437 water fraction, min, max = 0.052151572 2.323448e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999959 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064884899 0 0.67056515 water fraction, min, max = 0.052154048 2.3308203e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1622263e-05, Final residual = 4.52144e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.0730504e-09, Final residual = 1.9636594e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064887376 0 0.67062336 water fraction, min, max = 0.052151572 2.3234449e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0648849 0 0.67056327 water fraction, min, max = 0.052154049 2.3308138e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064887376 0 0.67062337 water fraction, min, max = 0.052151572 2.323445e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0648849 0 0.67056327 water fraction, min, max = 0.052154049 2.330814e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 5.0735724e-07, Final residual = 9.9625251e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1405477e-08, Final residual = 4.7892744e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064887376 0 0.67062338 water fraction, min, max = 0.052151572 2.3234449e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0648849 0 0.67056329 water fraction, min, max = 0.052154049 2.3308138e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064887376 0 0.67062338 water fraction, min, max = 0.052151572 2.3234448e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0648849 0 0.67056329 water fraction, min, max = 0.052154049 2.3308137e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.6431961e-08, Final residual = 1.255502e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9286956e-09, Final residual = 1.0013136e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1135.25 s ClockTime = 1164 s fluxAdjustedLocalCo Co mean: 0.079686206 max: 0.59981829 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050786959 -> dtInletScale=1181.4057 fluxAdjustedLocalCo dtLocalScale=1.0003029, dtInletScale=1181.4057 -> dtScale=1.0003029 deltaT = 0.81435069 Time = 1436.56 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 = 0.064882424 0 0.67050309 water fraction, min, max = 0.052156524 2.3382101e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064879948 0 0.67044284 water fraction, min, max = 0.052158999 2.3456323e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064882424 0 0.67050303 water fraction, min, max = 0.052156522 2.3382618e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999959 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06487995 0 0.67044274 water fraction, min, max = 0.052158997 2.3456843e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1622313e-05, Final residual = 4.3457683e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.6256533e-09, Final residual = 1.8634415e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064882426 0 0.67050203 water fraction, min, max = 0.052156522 2.3382587e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064879952 0 0.67044086 water fraction, min, max = 0.052158998 2.3456778e-12 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 = 0.064882426 0 0.67050203 water fraction, min, max = 0.052156522 2.3382588e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064879952 0 0.67044087 water fraction, min, max = 0.052158998 2.3456779e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 5.0699852e-07, Final residual = 9.9971417e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.141785e-08, Final residual = 4.428364e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064882426 0 0.67050204 water fraction, min, max = 0.052156522 2.3382587e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064879952 0 0.67044089 water fraction, min, max = 0.052158998 2.3456777e-12 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 = 0.064882426 0 0.67050204 water fraction, min, max = 0.052156522 2.3382586e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064879952 0 0.67044089 water fraction, min, max = 0.052158998 2.3456776e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.6722642e-08, Final residual = 1.4080743e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7648148e-09, Final residual = 1.13896e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1135.6 s ClockTime = 1165 s fluxAdjustedLocalCo Co mean: 0.079700792 max: 0.5998302 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050799771 -> dtInletScale=1181.1077 fluxAdjustedLocalCo dtLocalScale=1.0002831, dtInletScale=1181.1077 -> dtScale=1.0002831 deltaT = 0.8145562 Time = 1437.37 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 = 0.064877476 0 0.67037962 water fraction, min, max = 0.052161472 2.3531244e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064875002 0 0.67031831 water fraction, min, max = 0.052163945 2.3605973e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064877477 0 0.67037956 water fraction, min, max = 0.052161469 2.3531767e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999959 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064875004 0 0.6703182 water fraction, min, max = 0.052163943 2.3606499e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1578689e-05, Final residual = 4.3236796e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.499069e-09, Final residual = 1.9362569e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064877478 0 0.67037856 water fraction, min, max = 0.05216147 2.3531736e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064875006 0 0.67031634 water fraction, min, max = 0.052163944 2.3606434e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064877478 0 0.67037857 water fraction, min, max = 0.05216147 2.3531737e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064875006 0 0.67031634 water fraction, min, max = 0.052163944 2.3606435e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 5.1045832e-07, Final residual = 9.9325598e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1473575e-08, Final residual = 4.4865452e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064877478 0 0.67037858 water fraction, min, max = 0.05216147 2.3531736e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064875006 0 0.67031636 water fraction, min, max = 0.052163944 2.3606433e-12 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 = 0.064877478 0 0.67037858 water fraction, min, max = 0.05216147 2.3531735e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064875006 0 0.67031636 water fraction, min, max = 0.052163944 2.3606432e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.7379318e-08, Final residual = 1.4407528e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5724444e-09, Final residual = 8.9254892e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1136 s ClockTime = 1165 s fluxAdjustedLocalCo Co mean: 0.079714978 max: 0.59984221 fluxAdjustedLocalCo inlet-based: CoInlet=0.0005081259 -> dtInletScale=1180.8097 fluxAdjustedLocalCo dtLocalScale=1.000263, dtInletScale=1180.8097 -> dtScale=1.000263 deltaT = 0.81476183 Time = 1438.19 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 = 0.064872532 0 0.67025403 water fraction, min, max = 0.052166417 2.3681409e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064870058 0 0.67019166 water fraction, min, max = 0.052168889 2.375665e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064872532 0 0.67025397 water fraction, min, max = 0.052166414 2.3681937e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06487006 0 0.67019156 water fraction, min, max = 0.052168887 2.3757181e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1562977e-05, Final residual = 4.369825e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.8145604e-09, Final residual = 2.5481219e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064872533 0 0.67025298 water fraction, min, max = 0.052166415 2.3681906e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064870062 0 0.6701897 water fraction, min, max = 0.052168887 2.3757116e-12 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 = 0.064872533 0 0.67025298 water fraction, min, max = 0.052166415 2.3681907e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064870062 0 0.6701897 water fraction, min, max = 0.052168887 2.3757117e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 5.0963594e-07, Final residual = 9.8518548e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1150177e-08, Final residual = 4.3797402e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064872533 0 0.67025299 water fraction, min, max = 0.052166415 2.3681906e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064870062 0 0.67018972 water fraction, min, max = 0.052168887 2.3757115e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064872533 0 0.67025299 water fraction, min, max = 0.052166415 2.3681905e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064870062 0 0.67018972 water fraction, min, max = 0.052168887 2.3757114e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.7087259e-08, Final residual = 1.370275e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7015359e-09, Final residual = 9.6838053e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1136.34 s ClockTime = 1166 s fluxAdjustedLocalCo Co mean: 0.079729157 max: 0.59985435 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050825417 -> dtInletScale=1180.5117 fluxAdjustedLocalCo dtLocalScale=1.0002428, dtInletScale=1180.5117 -> dtScale=1.0002428 deltaT = 0.81489898 Time = 1439 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06486759 0 0.67012634 water fraction, min, max = 0.052171359 2.38326e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064865118 0 0.67006292 water fraction, min, max = 0.052173829 2.3908351e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06486759 0 0.67012628 water fraction, min, max = 0.052171356 2.3833133e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06486512 0 0.67006282 water fraction, min, max = 0.052173827 2.3908887e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1521972e-05, Final residual = 4.4749477e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.739511e-09, Final residual = 2.0035974e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064867591 0 0.6701253 water fraction, min, max = 0.052171357 2.3833101e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064865121 0 0.67006097 water fraction, min, max = 0.052173828 2.3908821e-12 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 = 0.064867591 0 0.6701253 water fraction, min, max = 0.052171357 2.3833102e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064865121 0 0.67006097 water fraction, min, max = 0.052173828 2.3908823e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 5.1889203e-07, Final residual = 9.6238095e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.115458e-08, Final residual = 4.4207034e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064867591 0 0.67012531 water fraction, min, max = 0.052171357 2.3833101e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064865121 0 0.67006099 water fraction, min, max = 0.052173828 2.3908821e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064867591 0 0.67012531 water fraction, min, max = 0.052171357 2.38331e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064865121 0 0.67006099 water fraction, min, max = 0.052173828 2.3908819e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.0168852e-08, Final residual = 1.5287076e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7108698e-09, Final residual = 9.8814157e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1136.64 s ClockTime = 1166 s fluxAdjustedLocalCo Co mean: 0.079736807 max: 0.59981613 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050833973 -> dtInletScale=1180.313 fluxAdjustedLocalCo dtLocalScale=1.0003065, dtInletScale=1180.313 -> dtScale=1.0003065 deltaT = 0.81510482 Time = 1439.82 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 = 0.06486265 0 0.66999657 water fraction, min, max = 0.052176298 2.3984825e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06486018 0 0.66993209 water fraction, min, max = 0.052178767 2.4061099e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06486265 0 0.66999651 water fraction, min, max = 0.052176296 2.3985363e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064860182 0 0.669932 water fraction, min, max = 0.052178765 2.406164e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1472123e-05, Final residual = 4.5885905e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.1245416e-09, Final residual = 2.1863282e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064862652 0 0.66999553 water fraction, min, max = 0.052176296 2.3985331e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064860183 0 0.66993016 water fraction, min, max = 0.052178766 2.4061574e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064862652 0 0.66999553 water fraction, min, max = 0.052176296 2.3985333e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064860183 0 0.66993016 water fraction, min, max = 0.052178766 2.4061575e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 5.1152703e-07, Final residual = 9.5820167e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.105788e-08, Final residual = 4.6228543e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064862652 0 0.66999554 water fraction, min, max = 0.052176296 2.3985332e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064860183 0 0.66993018 water fraction, min, max = 0.052178766 2.4061573e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064862652 0 0.66999554 water fraction, min, max = 0.052176296 2.398533e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064860183 0 0.66993018 water fraction, min, max = 0.052178766 2.4061572e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.8086987e-08, Final residual = 1.4246626e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6089842e-09, Final residual = 1.1358553e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1136.95 s ClockTime = 1166 s fluxAdjustedLocalCo Co mean: 0.079750993 max: 0.59982854 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050846813 -> dtInletScale=1180.015 fluxAdjustedLocalCo dtLocalScale=1.0002858, dtInletScale=1180.015 -> dtScale=1.0002858 deltaT = 0.81531077 Time = 1440.63 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 = 0.064857713 0 0.66986471 water fraction, min, max = 0.052181235 2.4138102e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064855244 0 0.6697992 water fraction, min, max = 0.052183703 2.4214903e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064857714 0 0.66986466 water fraction, min, max = 0.052181232 2.4138645e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064855246 0 0.6697991 water fraction, min, max = 0.052183701 2.421545e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1444607e-05, Final residual = 4.6613932e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.0627383e-09, Final residual = 2.1200399e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064857715 0 0.66986368 water fraction, min, max = 0.052181233 2.4138613e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064855248 0 0.66979727 water fraction, min, max = 0.052183701 2.4215383e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064857715 0 0.66986368 water fraction, min, max = 0.052181233 2.4138615e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064855248 0 0.66979728 water fraction, min, max = 0.052183701 2.4215385e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 5.1088379e-07, Final residual = 9.5217266e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0850085e-08, Final residual = 4.3324475e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064857715 0 0.66986369 water fraction, min, max = 0.052181233 2.4138614e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064855248 0 0.6697973 water fraction, min, max = 0.052183701 2.4215382e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064857715 0 0.66986369 water fraction, min, max = 0.052181233 2.4138612e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064855248 0 0.6697973 water fraction, min, max = 0.052183701 2.4215381e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.9502126e-08, Final residual = 1.1878458e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6806798e-09, Final residual = 8.6582074e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1137.26 s ClockTime = 1166 s fluxAdjustedLocalCo Co mean: 0.079765599 max: 0.59984104 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050859661 -> dtInletScale=1179.7169 fluxAdjustedLocalCo dtLocalScale=1.000265, dtInletScale=1179.7169 -> dtScale=1.000265 deltaT = 0.81551685 Time = 1441.45 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 = 0.064852779 0 0.66973079 water fraction, min, max = 0.052186169 2.4292441e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064850312 0 0.66966424 water fraction, min, max = 0.052188636 2.4369775e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06485278 0 0.66973074 water fraction, min, max = 0.052186167 2.429299e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064850313 0 0.66966415 water fraction, min, max = 0.052188634 2.4370326e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.1405185e-05, Final residual = 4.7785903e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.1867712e-09, Final residual = 2.0791141e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064852781 0 0.66972977 water fraction, min, max = 0.052186167 2.4292957e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064850315 0 0.66966233 water fraction, min, max = 0.052188634 2.4370259e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064852781 0 0.66972977 water fraction, min, max = 0.052186167 2.4292959e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064850315 0 0.66966234 water fraction, min, max = 0.052188634 2.4370261e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 5.0263392e-07, Final residual = 9.411082e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1009993e-08, Final residual = 4.3638846e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064852781 0 0.66972978 water fraction, min, max = 0.052186167 2.4292958e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064850315 0 0.66966235 water fraction, min, max = 0.052188634 2.4370259e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064852781 0 0.66972978 water fraction, min, max = 0.052186167 2.4292957e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064850315 0 0.66966235 water fraction, min, max = 0.052188634 2.4370258e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.4784396e-08, Final residual = 1.3334173e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.617138e-09, Final residual = 1.1072591e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1137.56 s ClockTime = 1167 s fluxAdjustedLocalCo Co mean: 0.07977978 max: 0.59985368 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050872516 -> dtInletScale=1179.4188 fluxAdjustedLocalCo dtLocalScale=1.0002439, dtInletScale=1179.4188 -> dtScale=1.0002439 deltaT = 0.8156543 Time = 1442.26 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 = 0.064847848 0 0.66959483 water fraction, min, max = 0.0521911 2.4447846e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064845382 0 0.66952726 water fraction, min, max = 0.052193566 2.4525711e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064847848 0 0.66959478 water fraction, min, max = 0.052191098 2.44484e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064845383 0 0.66952717 water fraction, min, max = 0.052193564 2.4526268e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.1368263e-05, Final residual = 4.8433666e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.3542254e-09, Final residual = 2.1398283e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06484785 0 0.66959381 water fraction, min, max = 0.052191098 2.4448367e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064845385 0 0.66952536 water fraction, min, max = 0.052193564 2.4526201e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06484785 0 0.66959382 water fraction, min, max = 0.052191098 2.4448369e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064845385 0 0.66952536 water fraction, min, max = 0.052193564 2.4526202e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 5.0126207e-07, Final residual = 9.5180657e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.117071e-08, Final residual = 4.3154525e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06484785 0 0.66959383 water fraction, min, max = 0.052191098 2.4448368e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064845385 0 0.66952538 water fraction, min, max = 0.052193564 2.45262e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06484785 0 0.66959383 water fraction, min, max = 0.052191098 2.4448367e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064845385 0 0.66952538 water fraction, min, max = 0.052193564 2.4526199e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.6096961e-08, Final residual = 1.4942135e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7265921e-09, Final residual = 1.1932482e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1137.85 s ClockTime = 1167 s fluxAdjustedLocalCo Co mean: 0.07978724 max: 0.59981592 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050881091 -> dtInletScale=1179.22 fluxAdjustedLocalCo dtLocalScale=1.0003069, dtInletScale=1179.22 -> dtScale=1.0003069 deltaT = 0.81586059 Time = 1443.08 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 = 0.064842919 0 0.66945684 water fraction, min, max = 0.052196029 2.4604328e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064840454 0 0.66938825 water fraction, min, max = 0.052198493 2.4682735e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064842919 0 0.66945679 water fraction, min, max = 0.052196027 2.4604887e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064840456 0 0.66938816 water fraction, min, max = 0.052198491 2.4683297e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.1328976e-05, Final residual = 4.8980352e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.0900174e-09, Final residual = 2.3060352e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064842921 0 0.66945583 water fraction, min, max = 0.052196027 2.4604854e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064840458 0 0.66938637 water fraction, min, max = 0.052198492 2.468323e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064842921 0 0.66945583 water fraction, min, max = 0.052196027 2.4604856e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064840458 0 0.66938637 water fraction, min, max = 0.052198491 2.4683231e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 5.0209947e-07, Final residual = 9.3725529e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0779876e-08, Final residual = 4.2549791e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064842921 0 0.66945584 water fraction, min, max = 0.052196027 2.4604854e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064840458 0 0.66938639 water fraction, min, max = 0.052198492 2.4683229e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064842921 0 0.66945584 water fraction, min, max = 0.052196027 2.4604853e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064840458 0 0.66938639 water fraction, min, max = 0.052198492 2.4683228e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.6265196e-08, Final residual = 1.2913359e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6335796e-09, Final residual = 8.9885264e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1138.15 s ClockTime = 1167 s fluxAdjustedLocalCo Co mean: 0.079801782 max: 0.59982882 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050893959 -> dtInletScale=1178.9218 fluxAdjustedLocalCo dtLocalScale=1.0002854, dtInletScale=1178.9218 -> dtScale=1.0002854 deltaT = 0.816067 Time = 1443.89 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 = 0.064837993 0 0.66931683 water fraction, min, max = 0.052200955 2.4761902e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064835529 0 0.66924723 water fraction, min, max = 0.052203418 2.4840858e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064837993 0 0.66931679 water fraction, min, max = 0.052200953 2.4762466e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064835531 0 0.66924714 water fraction, min, max = 0.052203416 2.4841425e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.1286235e-05, Final residual = 4.9537327e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.2770763e-09, Final residual = 2.1278749e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064837995 0 0.66931583 water fraction, min, max = 0.052200953 2.4762433e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064835533 0 0.66924536 water fraction, min, max = 0.052203416 2.4841357e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064837995 0 0.66931583 water fraction, min, max = 0.052200953 2.4762435e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064835533 0 0.66924536 water fraction, min, max = 0.052203416 2.4841359e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.977307e-07, Final residual = 9.2629844e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0664872e-08, Final residual = 4.2843865e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064837995 0 0.66931584 water fraction, min, max = 0.052200953 2.4762434e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064835533 0 0.66924538 water fraction, min, max = 0.052203416 2.4841356e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064837995 0 0.66931584 water fraction, min, max = 0.052200953 2.4762432e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064835533 0 0.66924538 water fraction, min, max = 0.052203416 2.4841355e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.5826032e-08, Final residual = 1.1008832e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6603966e-09, Final residual = 1.03489e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1138.45 s ClockTime = 1168 s fluxAdjustedLocalCo Co mean: 0.079817057 max: 0.59984185 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050906835 -> dtInletScale=1178.6237 fluxAdjustedLocalCo dtLocalScale=1.0002636, dtInletScale=1178.6237 -> dtScale=1.0002636 deltaT = 0.81627353 Time = 1444.71 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 = 0.06483307 0 0.66917482 water fraction, min, max = 0.052205879 2.4920579e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064830607 0 0.66910421 water fraction, min, max = 0.05220834 2.5000088e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06483307 0 0.66917478 water fraction, min, max = 0.052205876 2.4921149e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064830609 0 0.66910413 water fraction, min, max = 0.052208338 2.5000661e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.1246167e-05, Final residual = 4.9913226e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.2252841e-09, Final residual = 1.996259e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064833071 0 0.66917383 water fraction, min, max = 0.052205877 2.4921115e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064830611 0 0.66910236 water fraction, min, max = 0.052208339 2.5000592e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064833071 0 0.66917383 water fraction, min, max = 0.052205877 2.4921117e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064830611 0 0.66910237 water fraction, min, max = 0.052208339 2.5000594e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.9172191e-07, Final residual = 9.0973998e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0696614e-08, Final residual = 4.2846674e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064833072 0 0.66917384 water fraction, min, max = 0.052205877 2.4921116e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064830611 0 0.66910239 water fraction, min, max = 0.052208339 2.5000591e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064833072 0 0.66917384 water fraction, min, max = 0.052205877 2.4921115e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064830611 0 0.66910239 water fraction, min, max = 0.052208339 2.500059e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.6867294e-08, Final residual = 1.4254414e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5361189e-09, Final residual = 1.029247e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1138.81 s ClockTime = 1168 s fluxAdjustedLocalCo Co mean: 0.079831267 max: 0.599855 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050919718 -> dtInletScale=1178.3254 fluxAdjustedLocalCo dtLocalScale=1.0002417, dtInletScale=1178.3254 -> dtScale=1.0002417 deltaT = 0.81641128 Time = 1445.53 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 = 0.064828149 0 0.66903083 water fraction, min, max = 0.052210799 2.5080363e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064825688 0 0.66895924 water fraction, min, max = 0.052213259 2.5160423e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064828149 0 0.66903079 water fraction, min, max = 0.052210797 2.5080938e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06482569 0 0.66895915 water fraction, min, max = 0.052213257 2.5161001e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.1195494e-05, Final residual = 5.0175793e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.4534762e-09, Final residual = 2.2863674e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064828151 0 0.66902985 water fraction, min, max = 0.052210797 2.5080904e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064825691 0 0.6689574 water fraction, min, max = 0.052213258 2.5160931e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064828151 0 0.66902986 water fraction, min, max = 0.052210797 2.5080906e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064825691 0 0.66895741 water fraction, min, max = 0.052213258 2.5160933e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.8892411e-07, Final residual = 9.0620394e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0734433e-08, Final residual = 4.1904411e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064828151 0 0.66902986 water fraction, min, max = 0.052210797 2.5080905e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064825691 0 0.66895743 water fraction, min, max = 0.052213258 2.5160931e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064828151 0 0.66902986 water fraction, min, max = 0.052210797 2.5080903e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064825691 0 0.66895743 water fraction, min, max = 0.052213258 2.5160929e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.6642783e-08, Final residual = 1.2148224e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.719165e-09, Final residual = 1.0289556e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1139.19 s ClockTime = 1168 s fluxAdjustedLocalCo Co mean: 0.07983874 max: 0.59981768 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050928312 -> dtInletScale=1178.1266 fluxAdjustedLocalCo dtLocalScale=1.000304, dtInletScale=1178.1266 -> dtScale=1.000304 deltaT = 0.81661802 Time = 1446.34 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 = 0.064823231 0 0.66888489 water fraction, min, max = 0.052215717 2.5241263e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064820771 0 0.66881231 water fraction, min, max = 0.052218176 2.5321887e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064823231 0 0.66888485 water fraction, min, max = 0.052215715 2.5241844e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064820773 0 0.66881222 water fraction, min, max = 0.052218174 2.532247e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.1243915e-05, Final residual = 4.8219802e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.6360618e-09, Final residual = 1.8842784e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064823233 0 0.66888391 water fraction, min, max = 0.052215715 2.5241813e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064820775 0 0.66881049 water fraction, min, max = 0.052218175 2.5322406e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064823233 0 0.66888392 water fraction, min, max = 0.052215715 2.5241815e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064820775 0 0.66881049 water fraction, min, max = 0.052218174 2.5322408e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.8197587e-07, Final residual = 9.1355864e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8522103e-09, Final residual = 4.0644656e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064823233 0 0.66888393 water fraction, min, max = 0.052215715 2.5241813e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064820775 0 0.66881051 water fraction, min, max = 0.052218175 2.5322405e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064823233 0 0.66888393 water fraction, min, max = 0.052215715 2.5241812e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064820775 0 0.66881051 water fraction, min, max = 0.052218175 2.5322404e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.2758378e-08, Final residual = 1.1646532e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7816559e-09, Final residual = 7.4120283e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1139.52 s ClockTime = 1169 s fluxAdjustedLocalCo Co mean: 0.079852951 max: 0.59983109 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050941208 -> dtInletScale=1177.8284 fluxAdjustedLocalCo dtLocalScale=1.0002816, dtInletScale=1177.8284 -> dtScale=1.0002816 deltaT = 0.81682488 Time = 1447.16 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 = 0.064818315 0 0.66873699 water fraction, min, max = 0.052220633 2.5403307e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064815857 0 0.66866344 water fraction, min, max = 0.05222309 2.5484502e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064818316 0 0.66873696 water fraction, min, max = 0.05222063 2.5403892e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064815859 0 0.66866336 water fraction, min, max = 0.052223088 2.548509e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.1216424e-05, Final residual = 4.7888519e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.4993074e-09, Final residual = 1.8525647e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064818317 0 0.66873603 water fraction, min, max = 0.052220631 2.5403861e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064815861 0 0.66866164 water fraction, min, max = 0.052223089 2.5485026e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064818317 0 0.66873603 water fraction, min, max = 0.052220631 2.5403863e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064815861 0 0.66866164 water fraction, min, max = 0.052223089 2.5485028e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.7936445e-07, Final residual = 9.0854605e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.002002e-08, Final residual = 3.9730378e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064818317 0 0.66873604 water fraction, min, max = 0.052220631 2.5403862e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064815861 0 0.66866166 water fraction, min, max = 0.052223089 2.5485025e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064818317 0 0.66873604 water fraction, min, max = 0.052220631 2.5403861e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064815861 0 0.66866166 water fraction, min, max = 0.052223089 2.5485024e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.6094456e-08, Final residual = 1.2234513e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7239645e-09, Final residual = 6.6949631e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1139.91 s ClockTime = 1169 s fluxAdjustedLocalCo Co mean: 0.079867166 max: 0.59984464 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050954112 -> dtInletScale=1177.5301 fluxAdjustedLocalCo dtLocalScale=1.000259, dtInletScale=1177.5301 -> dtScale=1.000259 deltaT = 0.81703187 Time = 1447.98 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 = 0.064813403 0 0.66858717 water fraction, min, max = 0.052225546 2.5566501e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064810946 0 0.66851265 water fraction, min, max = 0.052228002 2.5648273e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064813403 0 0.66858714 water fraction, min, max = 0.052225543 2.5567092e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064810947 0 0.66851257 water fraction, min, max = 0.052228 2.5648866e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.1167455e-05, Final residual = 4.8627454e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.5753333e-09, Final residual = 2.0857493e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064813404 0 0.66858622 water fraction, min, max = 0.052225544 2.556706e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064810949 0 0.66851086 water fraction, min, max = 0.052228 2.5648802e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064813404 0 0.66858622 water fraction, min, max = 0.052225544 2.5567062e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064810949 0 0.66851087 water fraction, min, max = 0.052228 2.5648804e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.8178642e-07, Final residual = 8.9636415e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6545607e-09, Final residual = 3.8792476e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064813405 0 0.66858623 water fraction, min, max = 0.052225544 2.5567061e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064810949 0 0.66851089 water fraction, min, max = 0.052228 2.5648801e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064813405 0 0.66858623 water fraction, min, max = 0.052225544 2.556706e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064810949 0 0.66851089 water fraction, min, max = 0.052228 2.5648799e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.2758972e-08, Final residual = 1.0314201e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7173161e-09, Final residual = 6.90843e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1140.28 s ClockTime = 1170 s fluxAdjustedLocalCo Co mean: 0.079881714 max: 0.59985831 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050967024 -> dtInletScale=1177.2318 fluxAdjustedLocalCo dtLocalScale=1.0002362, dtInletScale=1177.2318 -> dtScale=1.0002362 deltaT = 0.81716992 Time = 1448.79 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 = 0.064808493 0 0.66843545 water fraction, min, max = 0.052230456 2.5730849e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064806037 0 0.66835997 water fraction, min, max = 0.05223291 2.5813196e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064808493 0 0.66843542 water fraction, min, max = 0.052230453 2.5731445e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064806039 0 0.66835989 water fraction, min, max = 0.052232908 2.5813794e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.1117639e-05, Final residual = 4.9195394e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.7614584e-09, Final residual = 2.1768507e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064808494 0 0.6684345 water fraction, min, max = 0.052230454 2.5731413e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06480604 0 0.6683582 water fraction, min, max = 0.052232909 2.5813729e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064808494 0 0.66843451 water fraction, min, max = 0.052230454 2.5731415e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06480604 0 0.66835821 water fraction, min, max = 0.052232909 2.5813731e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.7391598e-07, Final residual = 8.8382027e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7550223e-09, Final residual = 3.7569802e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064808494 0 0.66843452 water fraction, min, max = 0.052230454 2.5731414e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064806041 0 0.66835823 water fraction, min, max = 0.052232909 2.5813728e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064808494 0 0.66843452 water fraction, min, max = 0.052230454 2.5731412e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064806041 0 0.66835823 water fraction, min, max = 0.052232909 2.5813726e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.1957733e-08, Final residual = 1.1537699e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7755151e-09, Final residual = 8.1826802e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1140.61 s ClockTime = 1170 s fluxAdjustedLocalCo Co mean: 0.079889174 max: 0.59982144 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050975636 -> dtInletScale=1177.0329 fluxAdjustedLocalCo dtLocalScale=1.0002977, dtInletScale=1177.0329 -> dtScale=1.0002977 deltaT = 0.81737712 Time = 1449.61 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 = 0.064803585 0 0.66828184 water fraction, min, max = 0.052235363 2.589636e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064801131 0 0.66820541 water fraction, min, max = 0.052237816 2.5979293e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064803585 0 0.66828181 water fraction, min, max = 0.052235361 2.5896961e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064801133 0 0.66820533 water fraction, min, max = 0.052237814 2.5979897e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.1093636e-05, Final residual = 4.9465574e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.7747753e-09, Final residual = 1.9305025e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064803587 0 0.6682809 water fraction, min, max = 0.052235361 2.5896929e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064801134 0 0.66820366 water fraction, min, max = 0.052237815 2.5979831e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064803587 0 0.66828091 water fraction, min, max = 0.052235361 2.5896931e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064801134 0 0.66820367 water fraction, min, max = 0.052237815 2.5979833e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.7518082e-07, Final residual = 8.9181188e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7080037e-09, Final residual = 3.6273058e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064803587 0 0.66828092 water fraction, min, max = 0.052235361 2.589693e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064801134 0 0.66820368 water fraction, min, max = 0.052237815 2.597983e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064803587 0 0.66828092 water fraction, min, max = 0.052235361 2.5896928e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064801134 0 0.66820368 water fraction, min, max = 0.052237815 2.5979829e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.1795107e-08, Final residual = 1.1788761e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7371758e-09, Final residual = 8.012092e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1140.92 s ClockTime = 1170 s fluxAdjustedLocalCo Co mean: 0.079903379 max: 0.59983529 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050988561 -> dtInletScale=1176.7345 fluxAdjustedLocalCo dtLocalScale=1.0002746, dtInletScale=1176.7345 -> dtScale=1.0002746 deltaT = 0.81758443 Time = 1450.43 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 = 0.064798681 0 0.66812636 water fraction, min, max = 0.052240268 2.6063052e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064796227 0 0.66804899 water fraction, min, max = 0.05224272 2.6146577e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064798681 0 0.66812633 water fraction, min, max = 0.052240265 2.6063658e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064796229 0 0.66804892 water fraction, min, max = 0.052242718 2.6147186e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1071654e-05, Final residual = 4.9349614e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.5728413e-09, Final residual = 1.8773956e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064798682 0 0.66812543 water fraction, min, max = 0.052240266 2.6063626e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064796231 0 0.66804726 water fraction, min, max = 0.052242718 2.6147119e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064798682 0 0.66812544 water fraction, min, max = 0.052240266 2.6063628e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064796231 0 0.66804726 water fraction, min, max = 0.052242718 2.6147122e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.6996215e-07, Final residual = 8.9013079e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7731109e-09, Final residual = 3.8144229e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064798682 0 0.66812545 water fraction, min, max = 0.052240266 2.6063626e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064796231 0 0.66804728 water fraction, min, max = 0.052242718 2.6147119e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064798682 0 0.66812545 water fraction, min, max = 0.052240266 2.6063625e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064796231 0 0.66804728 water fraction, min, max = 0.052242718 2.6147117e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.2122718e-08, Final residual = 1.1887052e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7606038e-09, Final residual = 7.0699245e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1141.21 s ClockTime = 1171 s fluxAdjustedLocalCo Co mean: 0.079918012 max: 0.59984925 fluxAdjustedLocalCo inlet-based: CoInlet=0.00051001494 -> dtInletScale=1176.4361 fluxAdjustedLocalCo dtLocalScale=1.0002513, dtInletScale=1176.4361 -> dtScale=1.0002513 deltaT = 0.81772271 Time = 1451.25 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 = 0.064793779 0 0.66796903 water fraction, min, max = 0.05224517 2.6230927e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064791327 0 0.66789074 water fraction, min, max = 0.05224762 2.6315042e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064793779 0 0.66796901 water fraction, min, max = 0.052245167 2.6231539e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064791329 0 0.66789067 water fraction, min, max = 0.052247618 2.6315657e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1032257e-05, Final residual = 4.9357902e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.5426059e-09, Final residual = 1.8876818e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06479378 0 0.66796812 water fraction, min, max = 0.052245168 2.6231506e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064791331 0 0.66788903 water fraction, min, max = 0.052247619 2.6315589e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06479378 0 0.66796812 water fraction, min, max = 0.052245168 2.6231508e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064791331 0 0.66788904 water fraction, min, max = 0.052247619 2.6315591e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.6911091e-07, Final residual = 8.8446075e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6895129e-09, Final residual = 3.943018e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06479378 0 0.66796813 water fraction, min, max = 0.052245168 2.6231506e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064791331 0 0.66788906 water fraction, min, max = 0.052247619 2.6315588e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06479378 0 0.66796813 water fraction, min, max = 0.052245168 2.6231505e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064791331 0 0.66788906 water fraction, min, max = 0.052247619 2.6315587e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.1488922e-08, Final residual = 1.1409289e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8168369e-09, Final residual = 7.0339409e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1141.54 s ClockTime = 1171 s fluxAdjustedLocalCo Co mean: 0.079925723 max: 0.59981261 fluxAdjustedLocalCo inlet-based: CoInlet=0.0005101012 -> dtInletScale=1176.2372 fluxAdjustedLocalCo dtLocalScale=1.0003124, dtInletScale=1176.2372 -> dtScale=1.0003124 deltaT = 0.81793024 Time = 1452.06 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 = 0.064788879 0 0.66780988 water fraction, min, max = 0.052250069 2.6399996e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064786429 0 0.66773068 water fraction, min, max = 0.052252518 2.6484713e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06478888 0 0.66780986 water fraction, min, max = 0.052250066 2.6400613e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999959 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064786431 0 0.66773061 water fraction, min, max = 0.052252516 2.6485333e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1002047e-05, Final residual = 4.917611e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.5215754e-09, Final residual = 1.9189574e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064788881 0 0.66780898 water fraction, min, max = 0.052250067 2.6400579e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064786433 0 0.66772898 water fraction, min, max = 0.052252517 2.6485264e-12 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 = 0.064788881 0 0.66780899 water fraction, min, max = 0.052250067 2.6400582e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064786433 0 0.66772899 water fraction, min, max = 0.052252517 2.6485266e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.8041968e-07, Final residual = 9.0561921e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9535464e-09, Final residual = 3.6057183e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064788881 0 0.66780899 water fraction, min, max = 0.052250067 2.640058e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064786433 0 0.66772901 water fraction, min, max = 0.052252517 2.6485263e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064788881 0 0.66780899 water fraction, min, max = 0.052250067 2.6400578e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064786433 0 0.66772901 water fraction, min, max = 0.052252517 2.6485262e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.4519188e-08, Final residual = 1.197071e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8042226e-09, Final residual = 6.8865042e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1141.83 s ClockTime = 1171 s fluxAdjustedLocalCo Co mean: 0.079939941 max: 0.59982681 fluxAdjustedLocalCo inlet-based: CoInlet=0.00051023065 -> dtInletScale=1175.9388 fluxAdjustedLocalCo dtLocalScale=1.0002887, dtInletScale=1175.9388 -> dtScale=1.0002887 deltaT = 0.81813789 Time = 1452.88 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 = 0.064783983 0 0.66764893 water fraction, min, max = 0.052254965 2.6570275e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064781534 0 0.66756881 water fraction, min, max = 0.052257413 2.6655599e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064783983 0 0.66764891 water fraction, min, max = 0.052254963 2.6570897e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999959 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064781536 0 0.66756874 water fraction, min, max = 0.052257412 2.6656224e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0943498e-05, Final residual = 4.8941225e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.6670408e-09, Final residual = 2.1580828e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064783985 0 0.66764803 water fraction, min, max = 0.052254964 2.6570863e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064781537 0 0.66756714 water fraction, min, max = 0.052257412 2.6656154e-12 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 = 0.064783985 0 0.66764804 water fraction, min, max = 0.052254964 2.6570866e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064781537 0 0.66756714 water fraction, min, max = 0.052257412 2.6656156e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.6709087e-07, Final residual = 8.9998026e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6941787e-09, Final residual = 3.6124308e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064783985 0 0.66764805 water fraction, min, max = 0.052254964 2.6570864e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064781537 0 0.66756716 water fraction, min, max = 0.052257412 2.6656153e-12 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 = 0.064783985 0 0.66764805 water fraction, min, max = 0.052254964 2.6570862e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064781537 0 0.66756716 water fraction, min, max = 0.052257412 2.6656152e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.22e-08, Final residual = 1.1956072e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7302997e-09, Final residual = 7.0384071e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1142.12 s ClockTime = 1171 s fluxAdjustedLocalCo Co mean: 0.079954392 max: 0.5998411 fluxAdjustedLocalCo inlet-based: CoInlet=0.00051036019 -> dtInletScale=1175.6403 fluxAdjustedLocalCo dtLocalScale=1.0002649, dtInletScale=1175.6403 -> dtScale=1.0002649 deltaT = 0.81834566 Time = 1453.7 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 = 0.064779089 0 0.66748618 water fraction, min, max = 0.05225986 2.6741775e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064776641 0 0.66740516 water fraction, min, max = 0.052262306 2.682771e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064779089 0 0.66748616 water fraction, min, max = 0.052259857 2.6742402e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999959 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064776643 0 0.6674051 water fraction, min, max = 0.052262304 2.6828341e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0919428e-05, Final residual = 4.8554897e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.5506322e-09, Final residual = 2.0065121e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064779091 0 0.6674853 water fraction, min, max = 0.052259858 2.6742368e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064776644 0 0.66740351 water fraction, min, max = 0.052262305 2.682827e-12 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 = 0.064779091 0 0.6674853 water fraction, min, max = 0.052259858 2.674237e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064776645 0 0.66740351 water fraction, min, max = 0.052262305 2.6828272e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.7219066e-07, Final residual = 9.019959e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9054382e-09, Final residual = 3.8770539e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064779091 0 0.66748531 water fraction, min, max = 0.052259858 2.6742368e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064776645 0 0.66740353 water fraction, min, max = 0.052262305 2.6828269e-12 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 = 0.064779091 0 0.66748531 water fraction, min, max = 0.052259858 2.6742367e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064776645 0 0.66740353 water fraction, min, max = 0.052262305 2.6828268e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.3232749e-08, Final residual = 1.195599e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7018726e-09, Final residual = 8.2436789e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1142.51 s ClockTime = 1172 s fluxAdjustedLocalCo Co mean: 0.079968631 max: 0.59985549 fluxAdjustedLocalCo inlet-based: CoInlet=0.0005104898 -> dtInletScale=1175.3418 fluxAdjustedLocalCo dtLocalScale=1.0002409, dtInletScale=1175.3418 -> dtScale=1.0002409 deltaT = 0.81848425 Time = 1454.52 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 = 0.064774197 0 0.66732167 water fraction, min, max = 0.052264751 2.6914497e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064771751 0 0.66723978 water fraction, min, max = 0.052267196 2.7001043e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064774198 0 0.66732166 water fraction, min, max = 0.052264748 2.691513e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999959 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064771753 0 0.66723971 water fraction, min, max = 0.052267194 2.7001678e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0891598e-05, Final residual = 4.8099873e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.6221065e-09, Final residual = 1.9859119e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064774199 0 0.6673208 water fraction, min, max = 0.052264749 2.6915095e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064771755 0 0.66723814 water fraction, min, max = 0.052267195 2.7001607e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064774199 0 0.6673208 water fraction, min, max = 0.052264749 2.6915098e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064771755 0 0.66723815 water fraction, min, max = 0.052267195 2.7001609e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.6670629e-07, Final residual = 9.1443465e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9990964e-09, Final residual = 3.8216597e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064774199 0 0.66732081 water fraction, min, max = 0.052264749 2.6915096e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064771755 0 0.66723816 water fraction, min, max = 0.052267195 2.7001606e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064774199 0 0.66732081 water fraction, min, max = 0.052264749 2.6915094e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064771755 0 0.66723816 water fraction, min, max = 0.052267195 2.7001604e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.255057e-08, Final residual = 1.2705764e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6927811e-09, Final residual = 8.0268724e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1142.89 s ClockTime = 1172 s fluxAdjustedLocalCo Co mean: 0.079976105 max: 0.59981921 fluxAdjustedLocalCo inlet-based: CoInlet=0.00051057625 -> dtInletScale=1175.1428 fluxAdjustedLocalCo dtLocalScale=1.0003014, dtInletScale=1175.1428 -> dtScale=1.0003014 deltaT = 0.81869223 Time = 1455.34 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 = 0.064769309 0 0.66715542 water fraction, min, max = 0.052269639 2.7088453e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064766864 0 0.66707265 water fraction, min, max = 0.052272083 2.717562e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064769309 0 0.66715541 water fraction, min, max = 0.052269637 2.7089091e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999959 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064766866 0 0.66707259 water fraction, min, max = 0.052272081 2.7176261e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.081791e-05, Final residual = 4.7825853e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.7548971e-09, Final residual = 2.0609813e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064769311 0 0.66715456 water fraction, min, max = 0.052269637 2.7089056e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064766867 0 0.66707104 water fraction, min, max = 0.052272082 2.7176188e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064769311 0 0.66715457 water fraction, min, max = 0.052269637 2.7089058e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064766867 0 0.66707104 water fraction, min, max = 0.052272082 2.717619e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.6696132e-07, Final residual = 9.147572e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0009717e-08, Final residual = 3.82227e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064769311 0 0.66715458 water fraction, min, max = 0.052269637 2.7089056e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064766868 0 0.66707106 water fraction, min, max = 0.052272082 2.7176187e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064769311 0 0.66715458 water fraction, min, max = 0.052269637 2.7089055e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064766868 0 0.66707106 water fraction, min, max = 0.052272082 2.7176186e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.4058934e-08, Final residual = 1.217619e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.667492e-09, Final residual = 6.7386751e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1143.22 s ClockTime = 1173 s fluxAdjustedLocalCo Co mean: 0.079990346 max: 0.59983381 fluxAdjustedLocalCo inlet-based: CoInlet=0.00051070599 -> dtInletScale=1174.8443 fluxAdjustedLocalCo dtLocalScale=1.0002771, dtInletScale=1174.8443 -> dtScale=1.0002771 deltaT = 0.81890034 Time = 1456.16 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 = 0.064764423 0 0.66698745 water fraction, min, max = 0.052274525 2.7263658e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064761979 0 0.66690381 water fraction, min, max = 0.052276968 2.7351452e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064764423 0 0.66698744 water fraction, min, max = 0.052274523 2.7264302e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999959 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064761981 0 0.66690375 water fraction, min, max = 0.052276966 2.7352098e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0744924e-05, Final residual = 4.7305892e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.4422963e-09, Final residual = 1.9246034e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064764425 0 0.6669866 water fraction, min, max = 0.052274523 2.7264266e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064761983 0 0.66690222 water fraction, min, max = 0.052276966 2.7352024e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064764425 0 0.66698661 water fraction, min, max = 0.052274523 2.7264268e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064761983 0 0.66690222 water fraction, min, max = 0.052276966 2.7352026e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.608608e-07, Final residual = 9.2571799e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0072067e-08, Final residual = 3.6178398e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064764425 0 0.66698662 water fraction, min, max = 0.052274523 2.7264266e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064761983 0 0.66690224 water fraction, min, max = 0.052276966 2.7352023e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064764425 0 0.66698662 water fraction, min, max = 0.052274523 2.7264265e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064761983 0 0.66690224 water fraction, min, max = 0.052276966 2.7352022e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.116441e-08, Final residual = 1.2078494e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8513242e-09, Final residual = 7.5868408e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1143.53 s ClockTime = 1173 s fluxAdjustedLocalCo Co mean: 0.080004588 max: 0.59984851 fluxAdjustedLocalCo inlet-based: CoInlet=0.00051083581 -> dtInletScale=1174.5457 fluxAdjustedLocalCo dtLocalScale=1.0002525, dtInletScale=1174.5457 -> dtScale=1.0002525 deltaT = 0.81903915 Time = 1456.98 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 = 0.06475954 0 0.66681778 water fraction, min, max = 0.052279408 2.7440116e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064757098 0 0.66673329 water fraction, min, max = 0.05228185 2.7528533e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06475954 0 0.66681777 water fraction, min, max = 0.052279406 2.7440764e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999959 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064757099 0 0.66673323 water fraction, min, max = 0.052281848 2.7529184e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0658456e-05, Final residual = 4.6522729e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.657722e-09, Final residual = 2.0432989e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064759542 0 0.66681694 water fraction, min, max = 0.052279407 2.7440727e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064757101 0 0.66673172 water fraction, min, max = 0.052281848 2.7529109e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064759542 0 0.66681695 water fraction, min, max = 0.052279407 2.744073e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064757101 0 0.66673172 water fraction, min, max = 0.052281848 2.7529112e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.6006501e-07, Final residual = 9.1324237e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.001807e-08, Final residual = 3.7370009e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064759542 0 0.66681696 water fraction, min, max = 0.052279407 2.7440728e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064757101 0 0.66673174 water fraction, min, max = 0.052281848 2.7529108e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064759542 0 0.66681696 water fraction, min, max = 0.052279407 2.7440727e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064757101 0 0.66673174 water fraction, min, max = 0.052281848 2.7529107e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.1642609e-08, Final residual = 1.1472519e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7120803e-09, Final residual = 6.8803483e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1143.82 s ClockTime = 1173 s fluxAdjustedLocalCo Co mean: 0.08001227 max: 0.59981248 fluxAdjustedLocalCo inlet-based: CoInlet=0.0005109224 -> dtInletScale=1174.3466 fluxAdjustedLocalCo dtLocalScale=1.0003126, dtInletScale=1174.3466 -> dtScale=1.0003126 deltaT = 0.81924746 Time = 1457.8 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 = 0.064754659 0 0.66664644 water fraction, min, max = 0.052284289 2.7617834e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064752218 0 0.6665611 water fraction, min, max = 0.052286729 2.7706888e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06475466 0 0.66664643 water fraction, min, max = 0.052284286 2.7618488e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999959 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06475222 0 0.66656104 water fraction, min, max = 0.052286727 2.7707544e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0592885e-05, Final residual = 4.5777725e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.5955647e-09, Final residual = 1.9292305e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064754661 0 0.66664561 water fraction, min, max = 0.052284287 2.7618451e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064752222 0 0.66655955 water fraction, min, max = 0.052286727 2.7707468e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064754661 0 0.66664562 water fraction, min, max = 0.052284287 2.7618453e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064752222 0 0.66655955 water fraction, min, max = 0.052286727 2.7707471e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.5600137e-07, Final residual = 9.1027121e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.005005e-08, Final residual = 3.6983301e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064754661 0 0.66664562 water fraction, min, max = 0.052284287 2.7618452e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064752222 0 0.66655957 water fraction, min, max = 0.052286727 2.7707468e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064754661 0 0.66664562 water fraction, min, max = 0.052284287 2.761845e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064752222 0 0.66655957 water fraction, min, max = 0.052286727 2.7707466e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.1068383e-08, Final residual = 1.140607e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7026349e-09, Final residual = 6.9619652e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1144.13 s ClockTime = 1174 s fluxAdjustedLocalCo Co mean: 0.080026582 max: 0.59982735 fluxAdjustedLocalCo inlet-based: CoInlet=0.00051105235 -> dtInletScale=1174.048 fluxAdjustedLocalCo dtLocalScale=1.0002878, dtInletScale=1174.048 -> dtScale=1.0002878 deltaT = 0.81945591 Time = 1458.61 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 = 0.064749781 0 0.66647343 water fraction, min, max = 0.052289167 2.7796832e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064747342 0 0.66638727 water fraction, min, max = 0.052291605 2.7886526e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064749782 0 0.66647343 water fraction, min, max = 0.052289164 2.7797491e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999959 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064747344 0 0.66638721 water fraction, min, max = 0.052291603 2.7887188e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0517365e-05, Final residual = 4.5070223e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.3647573e-09, Final residual = 2.0470986e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064749783 0 0.66647262 water fraction, min, max = 0.052289165 2.7797453e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064747345 0 0.66638573 water fraction, min, max = 0.052291604 2.7887111e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064749783 0 0.66647262 water fraction, min, max = 0.052289165 2.7797455e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064747345 0 0.66638573 water fraction, min, max = 0.052291604 2.7887114e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.6164297e-07, Final residual = 9.1700916e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0036533e-08, Final residual = 3.7407053e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064749783 0 0.66647263 water fraction, min, max = 0.052289165 2.7797454e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064747345 0 0.66638575 water fraction, min, max = 0.052291604 2.788711e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064749783 0 0.66647263 water fraction, min, max = 0.052289165 2.7797452e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064747345 0 0.66638575 water fraction, min, max = 0.052291604 2.7887109e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.1416706e-08, Final residual = 1.0780968e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7374579e-09, Final residual = 7.7656784e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1144.41 s ClockTime = 1174 s fluxAdjustedLocalCo Co mean: 0.080040894 max: 0.5998423 fluxAdjustedLocalCo inlet-based: CoInlet=0.00051118237 -> dtInletScale=1173.7494 fluxAdjustedLocalCo dtLocalScale=1.0002629, dtInletScale=1173.7494 -> dtScale=1.0002629 deltaT = 0.81966447 Time = 1459.43 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 = 0.064744906 0 0.66629879 water fraction, min, max = 0.052294042 2.7977118e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064742468 0 0.6662118 water fraction, min, max = 0.052296479 2.8067459e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064744906 0 0.66629879 water fraction, min, max = 0.05229404 2.7977782e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999959 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06474247 0 0.66621174 water fraction, min, max = 0.052296477 2.8068125e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0434175e-05, Final residual = 4.4419754e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.3423351e-09, Final residual = 1.963671e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064744908 0 0.66629799 water fraction, min, max = 0.05229404 2.7977744e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064742471 0 0.66621029 water fraction, min, max = 0.052296478 2.8068048e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064744908 0 0.66629799 water fraction, min, max = 0.05229404 2.7977746e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064742471 0 0.66621029 water fraction, min, max = 0.052296478 2.806805e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.6592899e-07, Final residual = 9.1170958e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9317914e-09, Final residual = 3.7683181e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064744908 0 0.666298 water fraction, min, max = 0.05229404 2.7977745e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064742471 0 0.66621031 water fraction, min, max = 0.052296478 2.8068047e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064744908 0 0.666298 water fraction, min, max = 0.05229404 2.7977743e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064742471 0 0.66621031 water fraction, min, max = 0.052296478 2.8068045e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.3338314e-08, Final residual = 1.2288304e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8913359e-09, Final residual = 8.5442872e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1144.78 s ClockTime = 1174 s fluxAdjustedLocalCo Co mean: 0.080055358 max: 0.59985735 fluxAdjustedLocalCo inlet-based: CoInlet=0.00051131248 -> dtInletScale=1173.4507 fluxAdjustedLocalCo dtLocalScale=1.0002378, dtInletScale=1173.4507 -> dtScale=1.0002378 deltaT = 0.81980359 Time = 1460.25 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 = 0.064740034 0 0.66612254 water fraction, min, max = 0.052298915 2.8158695e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064737597 0 0.66603474 water fraction, min, max = 0.05230135 2.8249678e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064740034 0 0.66612254 water fraction, min, max = 0.052298912 2.8159364e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999959 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064737599 0 0.66603469 water fraction, min, max = 0.052301348 2.825035e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0376646e-05, Final residual = 4.4011364e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.2594313e-09, Final residual = 1.9427622e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064740036 0 0.66612175 water fraction, min, max = 0.052298913 2.8159325e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0647376 0 0.66603325 water fraction, min, max = 0.052301349 2.8250271e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064740036 0 0.66612175 water fraction, min, max = 0.052298913 2.8159328e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0647376 0 0.66603325 water fraction, min, max = 0.052301349 2.8250274e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.62656e-07, Final residual = 9.1239927e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0151576e-08, Final residual = 3.7347119e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064740036 0 0.66612176 water fraction, min, max = 0.052298913 2.8159326e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0647376 0 0.66603327 water fraction, min, max = 0.052301349 2.825027e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064740036 0 0.66612176 water fraction, min, max = 0.052298913 2.8159324e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0647376 0 0.66603327 water fraction, min, max = 0.052301349 2.8250269e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.2615258e-08, Final residual = 1.0612237e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8307698e-09, Final residual = 7.4466977e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1145.17 s ClockTime = 1175 s fluxAdjustedLocalCo Co mean: 0.080062873 max: 0.59982159 fluxAdjustedLocalCo inlet-based: CoInlet=0.00051139926 -> dtInletScale=1173.2516 fluxAdjustedLocalCo dtLocalScale=1.0002974, dtInletScale=1173.2516 -> dtScale=1.0002974 deltaT = 0.82001237 Time = 1461.07 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 = 0.064735164 0 0.6659447 water fraction, min, max = 0.052303784 2.8341572e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064732728 0 0.6658561 water fraction, min, max = 0.052306219 2.8433211e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064735164 0 0.6659447 water fraction, min, max = 0.052303782 2.8342246e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999959 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06473273 0 0.66585605 water fraction, min, max = 0.052306217 2.8433888e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0364546e-05, Final residual = 4.4154037e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.062433e-09, Final residual = 1.8693339e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064735166 0 0.66594392 water fraction, min, max = 0.052303782 2.8342207e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064732732 0 0.66585463 water fraction, min, max = 0.052306217 2.8433808e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064735166 0 0.66594392 water fraction, min, max = 0.052303782 2.8342209e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064732732 0 0.66585463 water fraction, min, max = 0.052306217 2.8433811e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.5601021e-07, Final residual = 9.178612e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0231562e-08, Final residual = 3.7845309e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064735166 0 0.66594393 water fraction, min, max = 0.052303782 2.8342208e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064732732 0 0.66585465 water fraction, min, max = 0.052306217 2.8433807e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064735166 0 0.66594393 water fraction, min, max = 0.052303782 2.8342206e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064732732 0 0.66585465 water fraction, min, max = 0.052306217 2.8433806e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.1463561e-08, Final residual = 1.1623658e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7281099e-09, Final residual = 6.9330874e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1145.5 s ClockTime = 1175 s fluxAdjustedLocalCo Co mean: 0.080077175 max: 0.59983685 fluxAdjustedLocalCo inlet-based: CoInlet=0.0005115295 -> dtInletScale=1172.9529 fluxAdjustedLocalCo dtLocalScale=1.000272, dtInletScale=1172.9529 -> dtScale=1.000272 deltaT = 0.82022127 Time = 1461.89 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 = 0.064730297 0 0.66576529 water fraction, min, max = 0.052308651 2.8525766e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064727863 0 0.6656759 water fraction, min, max = 0.052311085 2.8618066e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064730297 0 0.66576529 water fraction, min, max = 0.052308649 2.8526446e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064727864 0 0.66567585 water fraction, min, max = 0.052311083 2.8618748e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0320757e-05, Final residual = 4.4127918e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.0870593e-09, Final residual = 1.770427e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064730299 0 0.66576452 water fraction, min, max = 0.05230865 2.8526406e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064727866 0 0.66567445 water fraction, min, max = 0.052311083 2.8618668e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064730299 0 0.66576453 water fraction, min, max = 0.05230865 2.8526409e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064727866 0 0.66567445 water fraction, min, max = 0.052311083 2.861867e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.5731878e-07, Final residual = 9.2428919e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0221325e-08, Final residual = 3.8701534e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064730299 0 0.66576453 water fraction, min, max = 0.05230865 2.8526407e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064727866 0 0.66567447 water fraction, min, max = 0.052311083 2.8618667e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064730299 0 0.66576453 water fraction, min, max = 0.05230865 2.8526405e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064727866 0 0.66567447 water fraction, min, max = 0.052311083 2.8618665e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.1053743e-08, Final residual = 1.2326988e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6732572e-09, Final residual = 6.751008e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1145.81 s ClockTime = 1175 s fluxAdjustedLocalCo Co mean: 0.080091487 max: 0.59985221 fluxAdjustedLocalCo inlet-based: CoInlet=0.00051165981 -> dtInletScale=1172.6541 fluxAdjustedLocalCo dtLocalScale=1.0002464, dtInletScale=1172.6541 -> dtScale=1.0002464 deltaT = 0.82036061 Time = 1462.71 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 = 0.064725432 0 0.66558434 water fraction, min, max = 0.052313516 2.8711281e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064723 0 0.66549418 water fraction, min, max = 0.052315948 2.8804238e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064725433 0 0.66558434 water fraction, min, max = 0.052313513 2.8711965e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064723001 0 0.66549413 water fraction, min, max = 0.052315946 2.8804925e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0259554e-05, Final residual = 4.3754233e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.1067205e-09, Final residual = 1.7686513e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064725434 0 0.66558358 water fraction, min, max = 0.052313514 2.8711925e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064723003 0 0.66549275 water fraction, min, max = 0.052315946 2.8804843e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064725434 0 0.66558358 water fraction, min, max = 0.052313514 2.8711928e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064723003 0 0.66549275 water fraction, min, max = 0.052315946 2.8804846e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.5506327e-07, Final residual = 9.1341994e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0075096e-08, Final residual = 3.8828423e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064725434 0 0.66558359 water fraction, min, max = 0.052313514 2.8711926e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064723003 0 0.66549277 water fraction, min, max = 0.052315946 2.8804843e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064725434 0 0.66558359 water fraction, min, max = 0.052313514 2.8711924e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064723003 0 0.66549277 water fraction, min, max = 0.052315946 2.8804841e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.3572993e-08, Final residual = 1.1214358e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7776383e-09, Final residual = 7.0924708e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1146.1 s ClockTime = 1176 s fluxAdjustedLocalCo Co mean: 0.080099308 max: 0.59981672 fluxAdjustedLocalCo inlet-based: CoInlet=0.00051174673 -> dtInletScale=1172.455 fluxAdjustedLocalCo dtLocalScale=1.0003056, dtInletScale=1172.455 -> dtScale=1.0003056 deltaT = 0.82056972 Time = 1463.54 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 = 0.064720571 0 0.66540187 water fraction, min, max = 0.052318378 2.8898124e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064718139 0 0.66531094 water fraction, min, max = 0.052320808 2.8991751e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064720571 0 0.66540187 water fraction, min, max = 0.052318375 2.8898814e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064718141 0 0.66531089 water fraction, min, max = 0.052320806 2.8992444e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0213559e-05, Final residual = 4.3560031e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.0554941e-09, Final residual = 1.9255357e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064720573 0 0.66540112 water fraction, min, max = 0.052318376 2.8898773e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064718143 0 0.66530953 water fraction, min, max = 0.052320807 2.8992361e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064720573 0 0.66540112 water fraction, min, max = 0.052318376 2.8898776e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064718143 0 0.66530953 water fraction, min, max = 0.052320807 2.8992364e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.4993179e-07, Final residual = 8.787379e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5764814e-09, Final residual = 3.397874e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064720573 0 0.66540113 water fraction, min, max = 0.052318376 2.8898774e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064718143 0 0.66530955 water fraction, min, max = 0.052320807 2.899236e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064720573 0 0.66540113 water fraction, min, max = 0.052318376 2.8898772e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064718143 0 0.66530955 water fraction, min, max = 0.052320807 2.8992358e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.0498876e-08, Final residual = 1.0575134e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7812332e-09, Final residual = 7.7739907e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1146.4 s ClockTime = 1176 s fluxAdjustedLocalCo Co mean: 0.080113676 max: 0.59983227 fluxAdjustedLocalCo inlet-based: CoInlet=0.00051187718 -> dtInletScale=1172.1562 fluxAdjustedLocalCo dtLocalScale=1.0002796, dtInletScale=1172.1562 -> dtScale=1.0002796 deltaT = 0.82077896 Time = 1464.36 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 = 0.064715712 0 0.66521789 water fraction, min, max = 0.052323237 2.9086314e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064713281 0 0.6651262 water fraction, min, max = 0.052325666 2.9180616e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064715712 0 0.6652179 water fraction, min, max = 0.052323234 2.9087009e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064713283 0 0.66512616 water fraction, min, max = 0.052325664 2.9181314e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0167427e-05, Final residual = 4.3301633e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.3628465e-09, Final residual = 1.8704116e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064715713 0 0.66521715 water fraction, min, max = 0.052323235 2.9086968e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064713285 0 0.66512481 water fraction, min, max = 0.052325664 2.918123e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064715713 0 0.66521716 water fraction, min, max = 0.052323235 2.908697e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064713285 0 0.66512482 water fraction, min, max = 0.052325664 2.9181233e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.523497e-07, Final residual = 8.7273014e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5193935e-09, Final residual = 3.4696094e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064715714 0 0.66521717 water fraction, min, max = 0.052323235 2.9086969e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064713285 0 0.66512483 water fraction, min, max = 0.052325664 2.9181229e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064715714 0 0.66521717 water fraction, min, max = 0.052323235 2.9086967e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064713285 0 0.66512483 water fraction, min, max = 0.052325664 2.9181228e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.2625279e-08, Final residual = 1.1228852e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7200663e-09, Final residual = 7.1658316e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1146.69 s ClockTime = 1176 s fluxAdjustedLocalCo Co mean: 0.080128049 max: 0.5998479 fluxAdjustedLocalCo inlet-based: CoInlet=0.00051200771 -> dtInletScale=1171.8574 fluxAdjustedLocalCo dtLocalScale=1.0002536, dtInletScale=1171.8574 -> dtScale=1.0002536 deltaT = 0.82091853 Time = 1465.18 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 = 0.064710855 0 0.66503243 water fraction, min, max = 0.052328093 2.9275852e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064708427 0 0.66494001 water fraction, min, max = 0.052330521 2.9370826e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064710856 0 0.66503244 water fraction, min, max = 0.052328091 2.9276552e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064708428 0 0.66493997 water fraction, min, max = 0.052330519 2.9371529e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0126609e-05, Final residual = 4.3014994e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.4429692e-09, Final residual = 2.0661065e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064710857 0 0.66503171 water fraction, min, max = 0.052328091 2.9276511e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06470843 0 0.66493864 water fraction, min, max = 0.052330519 2.9371444e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064710857 0 0.66503171 water fraction, min, max = 0.052328091 2.9276513e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06470843 0 0.66493865 water fraction, min, max = 0.052330519 2.9371447e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.5111248e-07, Final residual = 8.7462495e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6970167e-09, Final residual = 3.6026321e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064710857 0 0.66503172 water fraction, min, max = 0.052328091 2.9276511e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06470843 0 0.66493866 water fraction, min, max = 0.052330519 2.9371443e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064710857 0 0.66503172 water fraction, min, max = 0.052328091 2.927651e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06470843 0 0.66493866 water fraction, min, max = 0.052330519 2.9371441e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.136461e-08, Final residual = 1.132811e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8008623e-09, Final residual = 8.1530841e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1147.07 s ClockTime = 1177 s fluxAdjustedLocalCo Co mean: 0.080135607 max: 0.59981264 fluxAdjustedLocalCo inlet-based: CoInlet=0.00051209477 -> dtInletScale=1171.6581 fluxAdjustedLocalCo dtLocalScale=1.0003124, dtInletScale=1171.6581 -> dtScale=1.0003124 deltaT = 0.82112798 Time = 1466 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064706002 0 0.66484553 water fraction, min, max = 0.052332947 2.9466748e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064703574 0 0.66475237 water fraction, min, max = 0.052335373 2.9562406e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064706002 0 0.66484554 water fraction, min, max = 0.052332944 2.9467453e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064703576 0 0.66475232 water fraction, min, max = 0.052335371 2.9563114e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0096656e-05, Final residual = 4.2852901e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.0751758e-09, Final residual = 1.8189962e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064706004 0 0.66484482 water fraction, min, max = 0.052332945 2.9467411e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064703578 0 0.66475102 water fraction, min, max = 0.052335372 2.9563029e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064706004 0 0.66484482 water fraction, min, max = 0.052332945 2.9467414e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064703578 0 0.66475102 water fraction, min, max = 0.052335372 2.9563031e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.5995972e-07, Final residual = 8.6836507e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6627818e-09, Final residual = 3.7301855e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064706004 0 0.66484483 water fraction, min, max = 0.052332945 2.9467412e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064703578 0 0.66475104 water fraction, min, max = 0.052335372 2.9563028e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064706004 0 0.66484483 water fraction, min, max = 0.052332945 2.946741e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064703578 0 0.66475104 water fraction, min, max = 0.052335372 2.9563026e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.2939254e-08, Final residual = 1.1877506e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.756483e-09, Final residual = 7.8755023e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1147.45 s ClockTime = 1177 s fluxAdjustedLocalCo Co mean: 0.080150047 max: 0.59982847 fluxAdjustedLocalCo inlet-based: CoInlet=0.00051222543 -> dtInletScale=1171.3593 fluxAdjustedLocalCo dtLocalScale=1.000286, dtInletScale=1171.3593 -> dtScale=1.000286 deltaT = 0.82133756 Time = 1466.82 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 = 0.064701151 0 0.66465718 water fraction, min, max = 0.052337798 2.9659019e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064698724 0 0.6645633 water fraction, min, max = 0.052340223 2.9755366e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064701151 0 0.66465719 water fraction, min, max = 0.052337795 2.9659729e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064698726 0 0.66456325 water fraction, min, max = 0.052340221 2.9756079e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0073443e-05, Final residual = 4.2505749e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.9184122e-09, Final residual = 1.9222663e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064701152 0 0.66465648 water fraction, min, max = 0.052337796 2.9659686e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064698728 0 0.66456197 water fraction, min, max = 0.052340221 2.9755993e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064701152 0 0.66465648 water fraction, min, max = 0.052337796 2.9659689e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064698728 0 0.66456197 water fraction, min, max = 0.052340221 2.9755995e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.496272e-07, Final residual = 8.480666e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3149562e-09, Final residual = 3.2786123e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064701153 0 0.66465649 water fraction, min, max = 0.052337796 2.9659687e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064698728 0 0.66456199 water fraction, min, max = 0.052340221 2.9755992e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064701153 0 0.66465649 water fraction, min, max = 0.052337796 2.9659686e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064698728 0 0.66456199 water fraction, min, max = 0.052340221 2.975599e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.0744793e-08, Final residual = 1.0843185e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7941322e-09, Final residual = 7.4702603e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1147.84 s ClockTime = 1177 s fluxAdjustedLocalCo Co mean: 0.080164719 max: 0.59984439 fluxAdjustedLocalCo inlet-based: CoInlet=0.00051235616 -> dtInletScale=1171.0604 fluxAdjustedLocalCo dtLocalScale=1.0002594, dtInletScale=1171.0604 -> dtScale=1.0002594 deltaT = 0.82154726 Time = 1467.64 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 = 0.064696302 0 0.66446741 water fraction, min, max = 0.052342646 2.9852674e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064693877 0 0.66437282 water fraction, min, max = 0.05234507 2.9949716e-12 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 = 0.064696302 0 0.66446743 water fraction, min, max = 0.052342644 2.985339e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064693879 0 0.66437277 water fraction, min, max = 0.052345068 2.9950434e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0033389e-05, Final residual = 4.1996375e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.0432899e-09, Final residual = 1.8139793e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064696304 0 0.66446672 water fraction, min, max = 0.052342644 2.9853347e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064693881 0 0.66437151 water fraction, min, max = 0.052345069 2.9950346e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064696304 0 0.66446673 water fraction, min, max = 0.052342644 2.9853349e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064693881 0 0.66437151 water fraction, min, max = 0.052345069 2.9950349e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.4875731e-07, Final residual = 8.4700335e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3408014e-09, Final residual = 3.4631035e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064696304 0 0.66446673 water fraction, min, max = 0.052342644 2.9853348e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064693881 0 0.66437153 water fraction, min, max = 0.052345069 2.9950345e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064696304 0 0.66446673 water fraction, min, max = 0.052342644 2.9853346e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064693881 0 0.66437153 water fraction, min, max = 0.052345069 2.9950344e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.107652e-08, Final residual = 1.2001e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7171368e-09, Final residual = 7.9837998e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1148.28 s ClockTime = 1178 s fluxAdjustedLocalCo Co mean: 0.080179377 max: 0.59986042 fluxAdjustedLocalCo inlet-based: CoInlet=0.00051248698 -> dtInletScale=1170.7615 fluxAdjustedLocalCo dtLocalScale=1.0002327, dtInletScale=1170.7615 -> dtScale=1.0002327 deltaT = 0.82168714 Time = 1468.46 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 = 0.064691456 0 0.66427626 water fraction, min, max = 0.052347492 3.0047716e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064689033 0 0.66418097 water fraction, min, max = 0.052349914 3.0145447e-12 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 = 0.064691457 0 0.66427627 water fraction, min, max = 0.052347489 3.0048436e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064689035 0 0.66418092 water fraction, min, max = 0.052349912 3.014617e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0002056e-05, Final residual = 4.1791699e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.3282789e-09, Final residual = 1.8614956e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064691458 0 0.66427558 water fraction, min, max = 0.05234749 3.0048393e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064689036 0 0.66417968 water fraction, min, max = 0.052349913 3.0146082e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064691458 0 0.66427558 water fraction, min, max = 0.05234749 3.0048395e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064689036 0 0.66417968 water fraction, min, max = 0.052349913 3.0146085e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.4671963e-07, Final residual = 8.3153295e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2865627e-09, Final residual = 3.4142623e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064691458 0 0.66427559 water fraction, min, max = 0.05234749 3.0048393e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064689036 0 0.6641797 water fraction, min, max = 0.052349913 3.0146081e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064691458 0 0.66427559 water fraction, min, max = 0.05234749 3.0048392e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064689036 0 0.6641797 water fraction, min, max = 0.052349913 3.0146079e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.0375675e-08, Final residual = 1.0871051e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6936782e-09, Final residual = 7.0525285e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1148.73 s ClockTime = 1178 s fluxAdjustedLocalCo Co mean: 0.080187334 max: 0.5998255 fluxAdjustedLocalCo inlet-based: CoInlet=0.00051257423 -> dtInletScale=1170.5622 fluxAdjustedLocalCo dtLocalScale=1.0002909, dtInletScale=1170.5622 -> dtScale=1.0002909 deltaT = 0.82189705 Time = 1469.28 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 = 0.064686613 0 0.66408373 water fraction, min, max = 0.052352335 3.0244152e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064684191 0 0.66398775 water fraction, min, max = 0.052354756 3.0342587e-12 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 = 0.064686614 0 0.66408375 water fraction, min, max = 0.052352332 3.0244877e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064684193 0 0.66398771 water fraction, min, max = 0.052354754 3.0343315e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9974125e-05, Final residual = 4.1494645e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.1401215e-09, Final residual = 1.8736067e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064686615 0 0.66408307 water fraction, min, max = 0.052352333 3.0244834e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064684195 0 0.66398648 water fraction, min, max = 0.052354755 3.0343226e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064686615 0 0.66408307 water fraction, min, max = 0.052352333 3.0244836e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064684195 0 0.66398648 water fraction, min, max = 0.052354755 3.0343229e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.4968187e-07, Final residual = 8.189112e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1228749e-09, Final residual = 3.1344149e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064686615 0 0.66408308 water fraction, min, max = 0.052352333 3.0244834e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064684195 0 0.6639865 water fraction, min, max = 0.052354755 3.0343225e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064686615 0 0.66408308 water fraction, min, max = 0.052352333 3.0244833e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064684195 0 0.6639865 water fraction, min, max = 0.052354755 3.0343223e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.1231335e-08, Final residual = 9.6083643e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8119612e-09, Final residual = 8.104848e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1149.07 s ClockTime = 1179 s fluxAdjustedLocalCo Co mean: 0.08020173 max: 0.59984173 fluxAdjustedLocalCo inlet-based: CoInlet=0.00051270518 -> dtInletScale=1170.2632 fluxAdjustedLocalCo dtLocalScale=1.0002639, dtInletScale=1170.2632 -> dtScale=1.0002639 deltaT = 0.8221071 Time = 1470.11 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 = 0.064681773 0 0.66388986 water fraction, min, max = 0.052357175 3.0442002e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064679352 0 0.66379319 water fraction, min, max = 0.052359595 3.0541145e-12 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 = 0.064681773 0 0.66388987 water fraction, min, max = 0.052357173 3.0442732e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064679354 0 0.66379315 water fraction, min, max = 0.052359593 3.0541877e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9948534e-05, Final residual = 4.122654e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.9696203e-09, Final residual = 1.824484e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064681775 0 0.6638892 water fraction, min, max = 0.052357174 3.0442687e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064679355 0 0.66379194 water fraction, min, max = 0.052359594 3.0541787e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064681775 0 0.6638892 water fraction, min, max = 0.052357173 3.044269e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064679355 0 0.66379194 water fraction, min, max = 0.052359594 3.054179e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.5358878e-07, Final residual = 8.305844e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2533258e-09, Final residual = 3.427152e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064681775 0 0.66388921 water fraction, min, max = 0.052357173 3.0442688e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064679355 0 0.66379196 water fraction, min, max = 0.052359594 3.0541786e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064681775 0 0.66388921 water fraction, min, max = 0.052357173 3.0442686e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064679355 0 0.66379196 water fraction, min, max = 0.052359594 3.0541784e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.1721689e-08, Final residual = 9.5918395e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.669626e-09, Final residual = 6.8714818e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1149.42 s ClockTime = 1179 s fluxAdjustedLocalCo Co mean: 0.080216134 max: 0.59985807 fluxAdjustedLocalCo inlet-based: CoInlet=0.00051283621 -> dtInletScale=1169.9642 fluxAdjustedLocalCo dtLocalScale=1.0002366, dtInletScale=1169.9642 -> dtScale=1.0002366 deltaT = 0.8222472 Time = 1470.93 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 = 0.064676935 0 0.66369465 water fraction, min, max = 0.052362013 3.0641265e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064674516 0 0.66359733 water fraction, min, max = 0.052364431 3.0741111e-12 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 = 0.064676935 0 0.66369467 water fraction, min, max = 0.052362011 3.0641999e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064674518 0 0.66359729 water fraction, min, max = 0.05236443 3.0741849e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9948022e-05, Final residual = 4.1186239e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.9361463e-09, Final residual = 1.8286838e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064676937 0 0.66369401 water fraction, min, max = 0.052362011 3.0641955e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064674519 0 0.6635961 water fraction, min, max = 0.05236443 3.0741758e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064676937 0 0.66369401 water fraction, min, max = 0.052362011 3.0641957e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064674519 0 0.6635961 water fraction, min, max = 0.05236443 3.0741761e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.4651273e-07, Final residual = 8.4031913e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3445264e-09, Final residual = 3.4235045e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064676937 0 0.66369402 water fraction, min, max = 0.052362011 3.0641955e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064674519 0 0.66359611 water fraction, min, max = 0.05236443 3.0741757e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064676937 0 0.66369402 water fraction, min, max = 0.052362011 3.0641954e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064674519 0 0.66359611 water fraction, min, max = 0.05236443 3.0741755e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.0879449e-08, Final residual = 1.1297913e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7697626e-09, Final residual = 7.367643e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1149.75 s ClockTime = 1179 s fluxAdjustedLocalCo Co mean: 0.080223709 max: 0.59982341 fluxAdjustedLocalCo inlet-based: CoInlet=0.0005129236 -> dtInletScale=1169.7649 fluxAdjustedLocalCo dtLocalScale=1.0002944, dtInletScale=1169.7649 -> dtScale=1.0002944 deltaT = 0.82245745 Time = 1471.75 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 = 0.0646721 0 0.66349815 water fraction, min, max = 0.052366848 3.084195e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064669682 0 0.66340016 water fraction, min, max = 0.052369265 3.0942514e-12 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 = 0.0646721 0 0.66349817 water fraction, min, max = 0.052366846 3.084269e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064669684 0 0.66340012 water fraction, min, max = 0.052369263 3.0943256e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9941693e-05, Final residual = 4.1010229e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.0265368e-09, Final residual = 1.9344635e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064672102 0 0.66349751 water fraction, min, max = 0.052366846 3.0842644e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064669685 0 0.66339895 water fraction, min, max = 0.052369264 3.0943164e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064672102 0 0.66349751 water fraction, min, max = 0.052366846 3.0842647e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064669685 0 0.66339895 water fraction, min, max = 0.052369264 3.0943167e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.5208746e-07, Final residual = 8.2451908e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0956158e-09, Final residual = 3.4190311e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064672102 0 0.66349752 water fraction, min, max = 0.052366846 3.0842645e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064669685 0 0.66339896 water fraction, min, max = 0.052369264 3.0943163e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064672102 0 0.66349752 water fraction, min, max = 0.052366846 3.0842643e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064669685 0 0.66339896 water fraction, min, max = 0.052369264 3.0943161e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.2239407e-08, Final residual = 9.7175519e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6575352e-09, Final residual = 7.1238611e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1150.05 s ClockTime = 1180 s fluxAdjustedLocalCo Co mean: 0.080238121 max: 0.59983994 fluxAdjustedLocalCo inlet-based: CoInlet=0.00051305476 -> dtInletScale=1169.4658 fluxAdjustedLocalCo dtLocalScale=1.0002668, dtInletScale=1169.4658 -> dtScale=1.0002668 deltaT = 0.82266784 Time = 1472.57 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 = 0.064667268 0 0.66330034 water fraction, min, max = 0.052371681 3.1044075e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064664851 0 0.66320171 water fraction, min, max = 0.052374096 3.1145361e-12 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 = 0.064667268 0 0.66330037 water fraction, min, max = 0.052371678 3.104482e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064664853 0 0.66320167 water fraction, min, max = 0.052374095 3.1146108e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9931299e-05, Final residual = 4.085171e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.8611444e-09, Final residual = 1.7763121e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064667269 0 0.6632997 water fraction, min, max = 0.052371679 3.1044774e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064664854 0 0.66320048 water fraction, min, max = 0.052374095 3.1146015e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064667269 0 0.66329971 water fraction, min, max = 0.052371679 3.1044777e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064664854 0 0.66320049 water fraction, min, max = 0.052374095 3.1146018e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.4481037e-07, Final residual = 8.2395025e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1497725e-09, Final residual = 3.4517645e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064667269 0 0.66329971 water fraction, min, max = 0.052371679 3.1044775e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064664854 0 0.6632005 water fraction, min, max = 0.052374095 3.1146014e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064667269 0 0.66329971 water fraction, min, max = 0.052371679 3.1044773e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064664854 0 0.6632005 water fraction, min, max = 0.052374095 3.1146012e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.1083325e-08, Final residual = 1.0213527e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8443669e-09, Final residual = 8.8213346e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1150.48 s ClockTime = 1180 s fluxAdjustedLocalCo Co mean: 0.080252536 max: 0.59985656 fluxAdjustedLocalCo inlet-based: CoInlet=0.000513186 -> dtInletScale=1169.1667 fluxAdjustedLocalCo dtLocalScale=1.0002391, dtInletScale=1169.1667 -> dtScale=1.0002391 deltaT = 0.82280816 Time = 1473.4 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 = 0.064662438 0 0.66310123 water fraction, min, max = 0.05237651 3.1247641e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064660022 0 0.66300195 water fraction, min, max = 0.052378925 3.1349644e-12 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 = 0.064662438 0 0.66310126 water fraction, min, max = 0.052376508 3.1248391e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064660024 0 0.66300191 water fraction, min, max = 0.052378923 3.1350396e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9929277e-05, Final residual = 4.0798009e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.9085814e-09, Final residual = 1.8562732e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06466244 0 0.6631006 water fraction, min, max = 0.052376509 3.1248344e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064660026 0 0.66300074 water fraction, min, max = 0.052378923 3.1350302e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06466244 0 0.66310061 water fraction, min, max = 0.052376508 3.1248347e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064660026 0 0.66300075 water fraction, min, max = 0.052378923 3.1350305e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.4323155e-07, Final residual = 8.3047619e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.190351e-09, Final residual = 3.4440468e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06466244 0 0.66310061 water fraction, min, max = 0.052376508 3.1248345e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064660026 0 0.66300076 water fraction, min, max = 0.052378923 3.1350301e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06466244 0 0.66310061 water fraction, min, max = 0.052376508 3.1248343e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064660026 0 0.66300076 water fraction, min, max = 0.052378923 3.13503e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.1243651e-08, Final residual = 1.1369675e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7283103e-09, Final residual = 8.0722408e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1150.84 s ClockTime = 1180 s fluxAdjustedLocalCo Co mean: 0.080260128 max: 0.59982209 fluxAdjustedLocalCo inlet-based: CoInlet=0.00051327354 -> dtInletScale=1168.9673 fluxAdjustedLocalCo dtLocalScale=1.0002966, dtInletScale=1168.9673 -> dtScale=1.0002966 deltaT = 0.82301876 Time = 1474.22 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 = 0.064657611 0 0.66290085 water fraction, min, max = 0.052381337 3.1452657e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064655197 0 0.66280092 water fraction, min, max = 0.052383751 3.155539e-12 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 = 0.064657611 0 0.66290087 water fraction, min, max = 0.052381335 3.1453411e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064655198 0 0.66280088 water fraction, min, max = 0.052383749 3.1556147e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9909851e-05, Final residual = 4.0716715e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.0879786e-09, Final residual = 1.9029508e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064657613 0 0.66290023 water fraction, min, max = 0.052381336 3.1453364e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0646552 0 0.66279973 water fraction, min, max = 0.052383749 3.1556052e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064657613 0 0.66290023 water fraction, min, max = 0.052381336 3.1453367e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0646552 0 0.66279974 water fraction, min, max = 0.052383749 3.1556055e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.4263042e-07, Final residual = 8.3313538e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2162984e-09, Final residual = 3.3550589e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064657613 0 0.66290024 water fraction, min, max = 0.052381336 3.1453365e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0646552 0 0.66279975 water fraction, min, max = 0.052383749 3.1556051e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064657613 0 0.66290024 water fraction, min, max = 0.052381336 3.1453363e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0646552 0 0.66279975 water fraction, min, max = 0.052383749 3.1556049e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.1661754e-08, Final residual = 1.1379297e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7100641e-09, Final residual = 8.153713e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1151.14 s ClockTime = 1181 s fluxAdjustedLocalCo Co mean: 0.080274846 max: 0.59983889 fluxAdjustedLocalCo inlet-based: CoInlet=0.00051340491 -> dtInletScale=1168.6682 fluxAdjustedLocalCo dtLocalScale=1.0002686, dtInletScale=1168.6682 -> dtScale=1.0002686 deltaT = 0.82322949 Time = 1475.04 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 = 0.064652786 0 0.6626992 water fraction, min, max = 0.052386162 3.165914e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064650373 0 0.66259864 water fraction, min, max = 0.052388574 3.1762608e-12 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 = 0.064652787 0 0.66269923 water fraction, min, max = 0.05238616 3.1659898e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064650375 0 0.6625986 water fraction, min, max = 0.052388572 3.176337e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9892882e-05, Final residual = 4.0569423e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.9453215e-09, Final residual = 1.8339551e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064652788 0 0.66269859 water fraction, min, max = 0.05238616 3.1659851e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064650377 0 0.66259747 water fraction, min, max = 0.052388572 3.1763274e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064652788 0 0.6626986 water fraction, min, max = 0.05238616 3.1659854e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064650377 0 0.66259747 water fraction, min, max = 0.052388572 3.1763277e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.4442797e-07, Final residual = 8.4167655e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4528334e-09, Final residual = 3.4725983e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064652788 0 0.6626986 water fraction, min, max = 0.05238616 3.1659852e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064650377 0 0.66259749 water fraction, min, max = 0.052388572 3.1763273e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064652788 0 0.6626986 water fraction, min, max = 0.05238616 3.165985e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064650377 0 0.66259749 water fraction, min, max = 0.052388572 3.1763271e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.2635534e-08, Final residual = 1.0763757e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7334607e-09, Final residual = 7.4113545e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1151.43 s ClockTime = 1181 s fluxAdjustedLocalCo Co mean: 0.080289287 max: 0.5998558 fluxAdjustedLocalCo inlet-based: CoInlet=0.00051353636 -> dtInletScale=1168.3691 fluxAdjustedLocalCo dtLocalScale=1.0002404, dtInletScale=1168.3691 -> dtScale=1.0002404 deltaT = 0.82337004 Time = 1475.87 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 = 0.064647964 0 0.66249632 water fraction, min, max = 0.052390984 3.186709e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064645553 0 0.66239514 water fraction, min, max = 0.052393394 3.1971289e-12 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 = 0.064647965 0 0.66249635 water fraction, min, max = 0.052390981 3.1867853e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064645555 0 0.66239511 water fraction, min, max = 0.052393392 3.1972055e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9895418e-05, Final residual = 4.0616859e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.2458057e-09, Final residual = 1.8783699e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064647966 0 0.66249572 water fraction, min, max = 0.052390982 3.1867806e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064645556 0 0.66239399 water fraction, min, max = 0.052393393 3.1971959e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064647966 0 0.66249573 water fraction, min, max = 0.052390982 3.1867808e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064645556 0 0.662394 water fraction, min, max = 0.052393393 3.1971962e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.4418503e-07, Final residual = 8.5097883e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6123748e-09, Final residual = 3.8136052e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064647966 0 0.66249573 water fraction, min, max = 0.052390982 3.1867807e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064645557 0 0.66239401 water fraction, min, max = 0.052393393 3.1971958e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064647966 0 0.66249573 water fraction, min, max = 0.052390982 3.1867805e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064645557 0 0.66239401 water fraction, min, max = 0.052393393 3.1971956e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.0975121e-08, Final residual = 1.1156985e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6568773e-09, Final residual = 6.9978003e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1151.73 s ClockTime = 1181 s fluxAdjustedLocalCo Co mean: 0.080297119 max: 0.59982165 fluxAdjustedLocalCo inlet-based: CoInlet=0.00051362404 -> dtInletScale=1168.1696 fluxAdjustedLocalCo dtLocalScale=1.0002973, dtInletScale=1168.1696 -> dtScale=1.0002973 deltaT = 0.82358098 Time = 1476.69 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 = 0.064643145 0 0.66229223 water fraction, min, max = 0.052395803 3.2076516e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064640735 0 0.66219044 water fraction, min, max = 0.052398212 3.218146e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064643146 0 0.66229226 water fraction, min, max = 0.0523958 3.2077284e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064640737 0 0.66219041 water fraction, min, max = 0.05239821 3.218223e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9880181e-05, Final residual = 4.0698982e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.9697913e-09, Final residual = 1.7639696e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064643147 0 0.66229164 water fraction, min, max = 0.052395801 3.2077236e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064640739 0 0.66218931 water fraction, min, max = 0.052398211 3.2182133e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064643147 0 0.66229165 water fraction, min, max = 0.052395801 3.2077239e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064640739 0 0.66218931 water fraction, min, max = 0.052398211 3.2182136e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.4236512e-07, Final residual = 8.5620128e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.48893e-09, Final residual = 3.7088151e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064643147 0 0.66229165 water fraction, min, max = 0.052395801 3.2077237e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064640739 0 0.66218932 water fraction, min, max = 0.052398211 3.2182132e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064643147 0 0.66229165 water fraction, min, max = 0.052395801 3.2077235e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064640739 0 0.66218932 water fraction, min, max = 0.052398211 3.2182131e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.3006552e-08, Final residual = 9.2716043e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5455264e-09, Final residual = 6.7213345e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1152.03 s ClockTime = 1182 s fluxAdjustedLocalCo Co mean: 0.080311576 max: 0.59983881 fluxAdjustedLocalCo inlet-based: CoInlet=0.00051375563 -> dtInletScale=1167.8704 fluxAdjustedLocalCo dtLocalScale=1.0002687, dtInletScale=1167.8704 -> dtScale=1.0002687 deltaT = 0.82379205 Time = 1477.51 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 = 0.064638329 0 0.66208694 water fraction, min, max = 0.052400619 3.2287437e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06463592 0 0.66198454 water fraction, min, max = 0.052403027 3.2393129e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064638329 0 0.66208697 water fraction, min, max = 0.052400617 3.228821e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064635922 0 0.66198451 water fraction, min, max = 0.052403026 3.2393905e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9868528e-05, Final residual = 4.1511651e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.1484655e-09, Final residual = 1.8878058e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064638331 0 0.66208636 water fraction, min, max = 0.052400618 3.2288161e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064635923 0 0.66198343 water fraction, min, max = 0.052403026 3.2393807e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064638331 0 0.66208636 water fraction, min, max = 0.052400618 3.2288164e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064635923 0 0.66198343 water fraction, min, max = 0.052403026 3.2393809e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.456303e-07, Final residual = 9.0621055e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.960747e-09, Final residual = 3.8375753e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064638331 0 0.66208637 water fraction, min, max = 0.052400618 3.2288162e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064635923 0 0.66198345 water fraction, min, max = 0.052403026 3.2393805e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064638331 0 0.66208637 water fraction, min, max = 0.052400618 3.228816e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064635923 0 0.66198345 water fraction, min, max = 0.052403026 3.2393804e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.2080785e-08, Final residual = 1.1165659e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7190991e-09, Final residual = 6.8761049e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1152.31 s ClockTime = 1182 s fluxAdjustedLocalCo Co mean: 0.080326054 max: 0.5998561 fluxAdjustedLocalCo inlet-based: CoInlet=0.00051388729 -> dtInletScale=1167.5712 fluxAdjustedLocalCo dtLocalScale=1.0002399, dtInletScale=1167.5712 -> dtScale=1.0002399 deltaT = 0.82393283 Time = 1478.34 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 = 0.064633515 0 0.66188048 water fraction, min, max = 0.052405433 3.2499852e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064631107 0 0.66177749 water fraction, min, max = 0.05240784 3.2606288e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064633515 0 0.66188051 water fraction, min, max = 0.052405431 3.2500629e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999959 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064631109 0 0.66177746 water fraction, min, max = 0.052407838 3.2607068e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9882966e-05, Final residual = 4.1856105e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.065025e-09, Final residual = 1.8430273e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064633517 0 0.66187991 water fraction, min, max = 0.052405432 3.250058e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064631111 0 0.6617764 water fraction, min, max = 0.052407838 3.2606968e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064633517 0 0.66187991 water fraction, min, max = 0.052405431 3.2500583e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064631111 0 0.6617764 water fraction, min, max = 0.052407838 3.2606971e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.4433472e-07, Final residual = 9.0060429e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8281413e-09, Final residual = 3.9085079e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064633517 0 0.66187992 water fraction, min, max = 0.052405431 3.2500581e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064631111 0 0.66177642 water fraction, min, max = 0.052407838 3.2606967e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064633517 0 0.66187992 water fraction, min, max = 0.052405431 3.2500579e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064631111 0 0.66177642 water fraction, min, max = 0.052407838 3.2606965e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.1401437e-08, Final residual = 1.2499696e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7303484e-09, Final residual = 8.5275992e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1152.6 s ClockTime = 1182 s fluxAdjustedLocalCo Co mean: 0.080333672 max: 0.59982228 fluxAdjustedLocalCo inlet-based: CoInlet=0.00051397511 -> dtInletScale=1167.3717 fluxAdjustedLocalCo dtLocalScale=1.0002963, dtInletScale=1167.3717 -> dtScale=1.0002963 deltaT = 0.82414411 Time = 1479.16 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 = 0.064628704 0 0.66167286 water fraction, min, max = 0.052410245 3.2713767e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064626297 0 0.66156929 water fraction, min, max = 0.05241265 3.282096e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064628704 0 0.66167289 water fraction, min, max = 0.052410242 3.271455e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999958 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064626299 0 0.66156926 water fraction, min, max = 0.052412648 3.2821745e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9874421e-05, Final residual = 4.1902199e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.9041427e-09, Final residual = 1.770605e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064628706 0 0.6616723 water fraction, min, max = 0.052410243 3.27145e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064626301 0 0.66156822 water fraction, min, max = 0.052412648 3.2821644e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064628706 0 0.66167231 water fraction, min, max = 0.052410243 3.2714503e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064626301 0 0.66156822 water fraction, min, max = 0.052412648 3.2821647e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.4432149e-07, Final residual = 9.0705473e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0111272e-08, Final residual = 3.9170831e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064628706 0 0.66167231 water fraction, min, max = 0.052410243 3.2714501e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064626301 0 0.66156824 water fraction, min, max = 0.052412648 3.2821643e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064628706 0 0.66167231 water fraction, min, max = 0.052410243 3.2714499e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064626301 0 0.66156824 water fraction, min, max = 0.052412648 3.2821641e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.0993431e-08, Final residual = 1.1952621e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7214423e-09, Final residual = 6.811483e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1152.91 s ClockTime = 1183 s fluxAdjustedLocalCo Co mean: 0.080348627 max: 0.59983981 fluxAdjustedLocalCo inlet-based: CoInlet=0.00051410691 -> dtInletScale=1167.0724 fluxAdjustedLocalCo dtLocalScale=1.0002671, dtInletScale=1167.0724 -> dtScale=1.0002671 deltaT = 0.82435552 Time = 1479.99 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 = 0.064623895 0 0.66146411 water fraction, min, max = 0.052415053 3.2929203e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06462149 0 0.66135996 water fraction, min, max = 0.052417457 3.3037157e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064623895 0 0.66146414 water fraction, min, max = 0.052415051 3.2929989e-12 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 = 0.064621492 0 0.66135994 water fraction, min, max = 0.052417455 3.3037946e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9872258e-05, Final residual = 4.1740766e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.0421642e-09, Final residual = 1.9402444e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064623897 0 0.66146356 water fraction, min, max = 0.052415051 3.2929939e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064621493 0 0.66135891 water fraction, min, max = 0.052417456 3.3037844e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064623897 0 0.66146356 water fraction, min, max = 0.052415051 3.2929942e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064621493 0 0.66135891 water fraction, min, max = 0.052417456 3.3037847e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.4552882e-07, Final residual = 9.0722767e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0012159e-08, Final residual = 3.9162073e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064623897 0 0.66146357 water fraction, min, max = 0.052415051 3.292994e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064621493 0 0.66135893 water fraction, min, max = 0.052417456 3.3037843e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064623897 0 0.66146357 water fraction, min, max = 0.052415051 3.2929938e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064621493 0 0.66135893 water fraction, min, max = 0.052417456 3.3037841e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.153466e-08, Final residual = 1.0894106e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.784961e-09, Final residual = 8.0067281e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1153.21 s ClockTime = 1183 s fluxAdjustedLocalCo Co mean: 0.080363126 max: 0.59985748 fluxAdjustedLocalCo inlet-based: CoInlet=0.00051423879 -> dtInletScale=1166.7731 fluxAdjustedLocalCo dtLocalScale=1.0002376, dtInletScale=1166.7731 -> dtScale=1.0002376 deltaT = 0.82449654 Time = 1480.81 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 = 0.064619089 0 0.66125424 water fraction, min, max = 0.052419859 3.3146157e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064616685 0 0.66114955 water fraction, min, max = 0.052422262 3.3254867e-12 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 = 0.064619089 0 0.66125428 water fraction, min, max = 0.052419857 3.3146948e-12 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 = 0.064616687 0 0.66114952 water fraction, min, max = 0.05242226 3.325566e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9860186e-05, Final residual = 4.1514584e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.0904444e-09, Final residual = 1.8426946e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064619091 0 0.66125371 water fraction, min, max = 0.052419857 3.3146897e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064616689 0 0.66114851 water fraction, min, max = 0.05242226 3.3255558e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064619091 0 0.66125371 water fraction, min, max = 0.052419857 3.31469e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064616689 0 0.66114851 water fraction, min, max = 0.05242226 3.3255561e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.3833728e-07, Final residual = 8.9715181e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9578894e-09, Final residual = 3.7765694e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064619091 0 0.66125372 water fraction, min, max = 0.052419857 3.3146898e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064616689 0 0.66114853 water fraction, min, max = 0.05242226 3.3255557e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064619091 0 0.66125372 water fraction, min, max = 0.052419857 3.3146896e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064616689 0 0.66114853 water fraction, min, max = 0.05242226 3.3255555e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.0352159e-08, Final residual = 1.2304427e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7096998e-09, Final residual = 7.9022701e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1153.65 s ClockTime = 1183 s fluxAdjustedLocalCo Co mean: 0.080370754 max: 0.59982396 fluxAdjustedLocalCo inlet-based: CoInlet=0.00051432675 -> dtInletScale=1166.5736 fluxAdjustedLocalCo dtLocalScale=1.0002935, dtInletScale=1166.5736 -> dtScale=1.0002935 deltaT = 0.82470816 Time = 1481.64 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 = 0.064614286 0 0.66104329 water fraction, min, max = 0.052424663 3.3364638e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064611883 0 0.66093804 water fraction, min, max = 0.052427064 3.3474118e-12 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 = 0.064614286 0 0.66104333 water fraction, min, max = 0.05242466 3.3365434e-12 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 = 0.064611885 0 0.66093802 water fraction, min, max = 0.052427062 3.3474916e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9857232e-05, Final residual = 4.1245951e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.6942947e-09, Final residual = 1.7316467e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064614287 0 0.66104276 water fraction, min, max = 0.052424661 3.3365383e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064611887 0 0.66093702 water fraction, min, max = 0.052427063 3.3474813e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064614287 0 0.66104277 water fraction, min, max = 0.052424661 3.3365386e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064611887 0 0.66093703 water fraction, min, max = 0.052427062 3.3474816e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.4345205e-07, Final residual = 8.6606314e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.491499e-09, Final residual = 3.5001471e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064614287 0 0.66104277 water fraction, min, max = 0.052424661 3.3365384e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064611887 0 0.66093704 water fraction, min, max = 0.052427063 3.3474812e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064614287 0 0.66104277 water fraction, min, max = 0.052424661 3.3365382e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064611887 0 0.66093704 water fraction, min, max = 0.052427063 3.347481e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.2628078e-08, Final residual = 1.0950758e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7116329e-09, Final residual = 6.8891516e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1154.03 s ClockTime = 1184 s fluxAdjustedLocalCo Co mean: 0.080385356 max: 0.59984184 fluxAdjustedLocalCo inlet-based: CoInlet=0.00051445877 -> dtInletScale=1166.2742 fluxAdjustedLocalCo dtLocalScale=1.0002637, dtInletScale=1166.2742 -> dtScale=1.0002637 deltaT = 0.82491992 Time = 1482.46 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 = 0.064609485 0 0.66083126 water fraction, min, max = 0.052429463 3.3584665e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064607084 0 0.66072547 water fraction, min, max = 0.052431863 3.3694919e-12 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 = 0.064609485 0 0.6608313 water fraction, min, max = 0.052429461 3.3585465e-12 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 = 0.064607085 0 0.66072544 water fraction, min, max = 0.052431862 3.3695722e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9841174e-05, Final residual = 4.1005775e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.8684189e-09, Final residual = 1.8479814e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064609487 0 0.66083074 water fraction, min, max = 0.052429462 3.3585414e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064607087 0 0.66072447 water fraction, min, max = 0.052431862 3.3695619e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064609487 0 0.66083075 water fraction, min, max = 0.052429462 3.3585417e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064607087 0 0.66072447 water fraction, min, max = 0.052431862 3.3695622e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.5501637e-07, Final residual = 8.5725146e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3703179e-09, Final residual = 3.6402773e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064609487 0 0.66083075 water fraction, min, max = 0.052429462 3.3585415e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064607087 0 0.66072449 water fraction, min, max = 0.052431862 3.3695618e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064609487 0 0.66083075 water fraction, min, max = 0.052429462 3.3585413e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064607087 0 0.66072449 water fraction, min, max = 0.052431862 3.3695616e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.2853637e-08, Final residual = 1.1169567e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8009252e-09, Final residual = 6.9732183e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1154.37 s ClockTime = 1184 s fluxAdjustedLocalCo Co mean: 0.080399872 max: 0.59985985 fluxAdjustedLocalCo inlet-based: CoInlet=0.00051459086 -> dtInletScale=1165.9748 fluxAdjustedLocalCo dtLocalScale=1.0002336, dtInletScale=1165.9748 -> dtScale=1.0002336 deltaT = 0.82506116 Time = 1483.29 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 = 0.064604687 0 0.66061818 water fraction, min, max = 0.052434262 3.3806237e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064602287 0 0.66051186 water fraction, min, max = 0.05243666 3.3917261e-12 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 = 0.064604687 0 0.66061822 water fraction, min, max = 0.052434259 3.3807042e-12 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 = 0.064602289 0 0.66051184 water fraction, min, max = 0.052436658 3.3918068e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9812313e-05, Final residual = 4.0825867e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.0594925e-09, Final residual = 1.8743242e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064604688 0 0.66061768 water fraction, min, max = 0.05243426 3.380699e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06460229 0 0.66051089 water fraction, min, max = 0.052436659 3.3917964e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064604688 0 0.66061768 water fraction, min, max = 0.05243426 3.3806993e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06460229 0 0.66051089 water fraction, min, max = 0.052436659 3.3917966e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.4021202e-07, Final residual = 8.6998962e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7245363e-09, Final residual = 3.5130312e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064604688 0 0.66061768 water fraction, min, max = 0.05243426 3.3806991e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06460229 0 0.6605109 water fraction, min, max = 0.052436659 3.3917963e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064604688 0 0.66061768 water fraction, min, max = 0.05243426 3.3806989e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06460229 0 0.6605109 water fraction, min, max = 0.052436659 3.3917961e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.1065998e-08, Final residual = 1.0506626e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6812969e-09, Final residual = 6.857677e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1154.73 s ClockTime = 1185 s fluxAdjustedLocalCo Co mean: 0.080407511 max: 0.5998266 fluxAdjustedLocalCo inlet-based: CoInlet=0.00051467897 -> dtInletScale=1165.7752 fluxAdjustedLocalCo dtLocalScale=1.0002891, dtInletScale=1165.7752 -> dtScale=1.0002891 deltaT = 0.82527313 Time = 1484.11 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 = 0.064599891 0 0.66040407 water fraction, min, max = 0.052439057 3.4029363e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064597493 0 0.66029723 water fraction, min, max = 0.052441455 3.4141169e-12 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 = 0.064599891 0 0.66040411 water fraction, min, max = 0.052439055 3.4030172e-12 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 = 0.064597494 0 0.66029721 water fraction, min, max = 0.052441453 3.414198e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9763832e-05, Final residual = 4.0670667e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.1792789e-09, Final residual = 1.9260555e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064599893 0 0.66040358 water fraction, min, max = 0.052439055 3.403012e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064597496 0 0.66029628 water fraction, min, max = 0.052441453 3.4141876e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064599893 0 0.66040358 water fraction, min, max = 0.052439055 3.4030123e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064597496 0 0.66029628 water fraction, min, max = 0.052441453 3.4141879e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.4340533e-07, Final residual = 8.2324375e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1367991e-09, Final residual = 3.2094859e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064599893 0 0.66040359 water fraction, min, max = 0.052439055 3.4030121e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064597496 0 0.66029629 water fraction, min, max = 0.052441453 3.4141875e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064599893 0 0.66040359 water fraction, min, max = 0.052439055 3.4030119e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064597496 0 0.66029629 water fraction, min, max = 0.052441453 3.4141873e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.1925269e-08, Final residual = 1.057854e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5527928e-09, Final residual = 7.8751333e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1155.07 s ClockTime = 1185 s fluxAdjustedLocalCo Co mean: 0.080422051 max: 0.59984483 fluxAdjustedLocalCo inlet-based: CoInlet=0.0005148112 -> dtInletScale=1165.4758 fluxAdjustedLocalCo dtLocalScale=1.0002587, dtInletScale=1165.4758 -> dtScale=1.0002587 deltaT = 0.82548523 Time = 1484.94 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 = 0.064595098 0 0.66018895 water fraction, min, max = 0.05244385 3.425406e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064592701 0 0.6600816 water fraction, min, max = 0.052446246 3.4366653e-12 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 = 0.064595098 0 0.66018899 water fraction, min, max = 0.052443848 3.4254873e-12 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 = 0.064592703 0 0.66008158 water fraction, min, max = 0.052446245 3.4367469e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.972628e-05, Final residual = 4.0426115e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.9045217e-09, Final residual = 1.7964655e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0645951 0 0.66018846 water fraction, min, max = 0.052443848 3.4254821e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064592704 0 0.66008066 water fraction, min, max = 0.052446245 3.4367364e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0645951 0 0.66018847 water fraction, min, max = 0.052443848 3.4254824e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064592704 0 0.66008066 water fraction, min, max = 0.052446245 3.4367367e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.4824493e-07, Final residual = 7.9855148e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9246604e-09, Final residual = 3.1405577e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0645951 0 0.66018847 water fraction, min, max = 0.052443848 3.4254822e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064592704 0 0.66008067 water fraction, min, max = 0.052446245 3.4367363e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0645951 0 0.66018847 water fraction, min, max = 0.052443848 3.425482e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064592704 0 0.66008067 water fraction, min, max = 0.052446245 3.4367361e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.0080673e-08, Final residual = 1.0342278e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.684279e-09, Final residual = 8.3667031e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1155.37 s ClockTime = 1185 s fluxAdjustedLocalCo Co mean: 0.080436613 max: 0.59986319 fluxAdjustedLocalCo inlet-based: CoInlet=0.00051494351 -> dtInletScale=1165.1764 fluxAdjustedLocalCo dtLocalScale=1.0002281, dtInletScale=1165.1764 -> dtScale=1.0002281 deltaT = 0.8256267 Time = 1485.76 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 = 0.064590308 0 0.65997284 water fraction, min, max = 0.052448641 3.4480327e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064587912 0 0.65986499 water fraction, min, max = 0.052451035 3.4593702e-12 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 = 0.064590308 0 0.65997288 water fraction, min, max = 0.052448638 3.4481145e-12 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 = 0.064587914 0 0.65986497 water fraction, min, max = 0.052451034 3.4594522e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9696895e-05, Final residual = 4.0078185e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.9547423e-09, Final residual = 1.7906985e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064590309 0 0.65997236 water fraction, min, max = 0.052448639 3.4481093e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064587915 0 0.65986407 water fraction, min, max = 0.052451034 3.4594416e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064590309 0 0.65997237 water fraction, min, max = 0.052448639 3.4481095e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064587915 0 0.65986407 water fraction, min, max = 0.052451034 3.4594419e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.3845794e-07, Final residual = 8.1975696e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.228095e-09, Final residual = 3.2553697e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064590309 0 0.65997237 water fraction, min, max = 0.052448639 3.4481093e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064587915 0 0.65986409 water fraction, min, max = 0.052451034 3.4594415e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064590309 0 0.65997237 water fraction, min, max = 0.052448639 3.4481091e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064587915 0 0.65986409 water fraction, min, max = 0.052451034 3.4594413e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.0753608e-08, Final residual = 1.0780404e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7138122e-09, Final residual = 8.0723894e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1155.67 s ClockTime = 1185 s fluxAdjustedLocalCo Co mean: 0.080444283 max: 0.59983029 fluxAdjustedLocalCo inlet-based: CoInlet=0.00051503176 -> dtInletScale=1164.9767 fluxAdjustedLocalCo dtLocalScale=1.0002829, dtInletScale=1164.9767 -> dtScale=1.0002829 deltaT = 0.82583901 Time = 1486.59 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 = 0.06458552 0 0.65975576 water fraction, min, max = 0.052453428 3.4708173e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064583125 0 0.65964742 water fraction, min, max = 0.052455822 3.4822344e-12 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 = 0.06458552 0 0.6597558 water fraction, min, max = 0.052453426 3.4708995e-12 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 = 0.064583127 0 0.6596474 water fraction, min, max = 0.05245582 3.4823168e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9660265e-05, Final residual = 3.9738072e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.2606912e-09, Final residual = 1.8882457e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064585522 0 0.65975529 water fraction, min, max = 0.052453427 3.4708942e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064583129 0 0.65964652 water fraction, min, max = 0.052455821 3.4823061e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064585522 0 0.6597553 water fraction, min, max = 0.052453427 3.4708945e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064583129 0 0.65964652 water fraction, min, max = 0.052455821 3.4823064e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.3958225e-07, Final residual = 8.092674e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0603565e-09, Final residual = 3.1676448e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064585522 0 0.6597553 water fraction, min, max = 0.052453427 3.4708943e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064583129 0 0.65964653 water fraction, min, max = 0.052455821 3.482306e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064585522 0 0.6597553 water fraction, min, max = 0.052453427 3.4708941e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064583129 0 0.65964653 water fraction, min, max = 0.052455821 3.4823058e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.1943342e-08, Final residual = 1.0529723e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7016667e-09, Final residual = 7.0173167e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1155.97 s ClockTime = 1186 s fluxAdjustedLocalCo Co mean: 0.080458845 max: 0.59984889 fluxAdjustedLocalCo inlet-based: CoInlet=0.0005151642 -> dtInletScale=1164.6772 fluxAdjustedLocalCo dtLocalScale=1.0002519, dtInletScale=1164.6772 -> dtScale=1.0002519 deltaT = 0.82598063 Time = 1487.41 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 = 0.064580735 0 0.65953773 water fraction, min, max = 0.052458214 3.4937606e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064578342 0 0.65942892 water fraction, min, max = 0.052460606 3.5052566e-12 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 = 0.064580735 0 0.65953777 water fraction, min, max = 0.052458211 3.4938432e-12 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 = 0.064578343 0 0.6594289 water fraction, min, max = 0.052460604 3.5053395e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.961231e-05, Final residual = 3.9322611e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.752118e-09, Final residual = 1.7774497e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064580737 0 0.65953727 water fraction, min, max = 0.052458212 3.4938379e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064578345 0 0.65942803 water fraction, min, max = 0.052460604 3.5053288e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064580737 0 0.65953728 water fraction, min, max = 0.052458212 3.4938382e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064578345 0 0.65942803 water fraction, min, max = 0.052460604 3.505329e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.3847139e-07, Final residual = 8.0112322e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0167761e-09, Final residual = 3.2404551e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064580737 0 0.65953728 water fraction, min, max = 0.052458212 3.493838e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064578345 0 0.65942805 water fraction, min, max = 0.052460604 3.5053287e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064580737 0 0.65953728 water fraction, min, max = 0.052458212 3.4938378e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064578345 0 0.65942805 water fraction, min, max = 0.052460604 3.5053285e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.2649476e-08, Final residual = 1.0722269e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6307807e-09, Final residual = 6.6763471e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1156.27 s ClockTime = 1186 s fluxAdjustedLocalCo Co mean: 0.080466519 max: 0.59981623 fluxAdjustedLocalCo inlet-based: CoInlet=0.00051525254 -> dtInletScale=1164.4775 fluxAdjustedLocalCo dtLocalScale=1.0003064, dtInletScale=1164.4775 -> dtScale=1.0003064 deltaT = 0.82619316 Time = 1488.24 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 = 0.064575952 0 0.65931877 water fraction, min, max = 0.052462996 3.5168634e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06457356 0 0.65920949 water fraction, min, max = 0.052465387 3.5284398e-12 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 = 0.064575952 0 0.65931882 water fraction, min, max = 0.052462994 3.5169464e-12 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 = 0.064573562 0 0.65920947 water fraction, min, max = 0.052465385 3.528523e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9556858e-05, Final residual = 3.8827761e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.9250412e-09, Final residual = 1.8108467e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064575954 0 0.65931833 water fraction, min, max = 0.052462994 3.5169411e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064573564 0 0.65920862 water fraction, min, max = 0.052465386 3.5285123e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064575954 0 0.65931833 water fraction, min, max = 0.052462994 3.5169414e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064573564 0 0.65920862 water fraction, min, max = 0.052465386 3.5285126e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.3598468e-07, Final residual = 7.9217091e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.769607e-09, Final residual = 3.0711072e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064575954 0 0.65931834 water fraction, min, max = 0.052462994 3.5169412e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064573564 0 0.65920863 water fraction, min, max = 0.052465386 3.5285122e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064575954 0 0.65931833 water fraction, min, max = 0.052462994 3.516941e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064573564 0 0.65920863 water fraction, min, max = 0.052465386 3.528512e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.9670673e-08, Final residual = 9.7042252e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7334879e-09, Final residual = 7.4931815e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1156.65 s ClockTime = 1186 s fluxAdjustedLocalCo Co mean: 0.080481372 max: 0.59983512 fluxAdjustedLocalCo inlet-based: CoInlet=0.00051538512 -> dtInletScale=1164.178 fluxAdjustedLocalCo dtLocalScale=1.0002749, dtInletScale=1164.178 -> dtScale=1.0002749 deltaT = 0.82640583 Time = 1489.07 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 = 0.064571172 0 0.65909889 water fraction, min, max = 0.052467776 3.5401275e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064568781 0 0.65898915 water fraction, min, max = 0.052470166 3.5517847e-12 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 = 0.064571172 0 0.65909894 water fraction, min, max = 0.052467774 3.5402109e-12 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 = 0.064568783 0 0.65898913 water fraction, min, max = 0.052470164 3.5518683e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9504635e-05, Final residual = 3.8388856e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.6332075e-09, Final residual = 1.7818873e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064571174 0 0.65909846 water fraction, min, max = 0.052467774 3.5402056e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064568785 0 0.6589883 water fraction, min, max = 0.052470164 3.5518576e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064571174 0 0.65909846 water fraction, min, max = 0.052467774 3.5402059e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064568785 0 0.6589883 water fraction, min, max = 0.052470164 3.5518579e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.3726147e-07, Final residual = 7.9312484e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8328247e-09, Final residual = 3.0416152e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064571174 0 0.65909847 water fraction, min, max = 0.052467774 3.5402057e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064568785 0 0.65898831 water fraction, min, max = 0.052470164 3.5518575e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064571174 0 0.65909847 water fraction, min, max = 0.052467774 3.5402055e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064568785 0 0.65898831 water fraction, min, max = 0.052470164 3.5518573e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.034941e-08, Final residual = 9.6848756e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6055715e-09, Final residual = 6.6546553e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1157 s ClockTime = 1187 s fluxAdjustedLocalCo Co mean: 0.080495951 max: 0.59985413 fluxAdjustedLocalCo inlet-based: CoInlet=0.00051551778 -> dtInletScale=1163.8784 fluxAdjustedLocalCo dtLocalScale=1.0002432, dtInletScale=1163.8784 -> dtScale=1.0002432 deltaT = 0.82654767 Time = 1489.89 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 = 0.064566395 0 0.65887813 water fraction, min, max = 0.052472554 3.5635528e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064564005 0 0.65876793 water fraction, min, max = 0.052474942 3.5752902e-12 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 = 0.064566395 0 0.65887817 water fraction, min, max = 0.052472551 3.5636366e-12 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 = 0.064564007 0 0.65876792 water fraction, min, max = 0.05247494 3.5753742e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.944832e-05, Final residual = 3.7863341e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.8072062e-09, Final residual = 1.7715308e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064566397 0 0.6588777 water fraction, min, max = 0.052472552 3.5636313e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064564009 0 0.6587671 water fraction, min, max = 0.05247494 3.5753634e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064566397 0 0.6588777 water fraction, min, max = 0.052472552 3.5636316e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064564009 0 0.65876711 water fraction, min, max = 0.05247494 3.5753637e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.3212519e-07, Final residual = 7.9616633e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9545432e-09, Final residual = 3.0797472e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064566397 0 0.65887771 water fraction, min, max = 0.052472552 3.5636314e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064564009 0 0.65876712 water fraction, min, max = 0.05247494 3.5753633e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064566397 0 0.65887771 water fraction, min, max = 0.052472552 3.5636312e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064564009 0 0.65876712 water fraction, min, max = 0.05247494 3.5753631e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.0008484e-08, Final residual = 9.8508741e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5891376e-09, Final residual = 6.7735257e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1157.36 s ClockTime = 1187 s fluxAdjustedLocalCo Co mean: 0.080503931 max: 0.59982181 fluxAdjustedLocalCo inlet-based: CoInlet=0.00051560627 -> dtInletScale=1163.6786 fluxAdjustedLocalCo dtLocalScale=1.0002971, dtInletScale=1163.6786 -> dtScale=1.0002971 deltaT = 0.82676056 Time = 1490.72 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 = 0.06456162 0 0.65865649 water fraction, min, max = 0.052477328 3.58714e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064559232 0 0.65854585 water fraction, min, max = 0.052479715 3.598959e-12 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 = 0.06456162 0 0.65865654 water fraction, min, max = 0.052477326 3.5872243e-12 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 = 0.064559234 0 0.65854584 water fraction, min, max = 0.052479714 3.5990435e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9405563e-05, Final residual = 3.7373354e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.7892886e-09, Final residual = 1.8337537e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064561622 0 0.65865607 water fraction, min, max = 0.052477327 3.5872189e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064559235 0 0.65854504 water fraction, min, max = 0.052479714 3.5990327e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064561622 0 0.65865607 water fraction, min, max = 0.052477327 3.5872192e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064559235 0 0.65854504 water fraction, min, max = 0.052479714 3.599033e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.2941936e-07, Final residual = 8.1054472e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2067652e-09, Final residual = 3.2323898e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064561622 0 0.65865608 water fraction, min, max = 0.052477327 3.587219e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064559235 0 0.65854505 water fraction, min, max = 0.052479714 3.5990326e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064561622 0 0.65865608 water fraction, min, max = 0.052477327 3.5872188e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064559235 0 0.65854505 water fraction, min, max = 0.052479714 3.5990324e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.9178349e-08, Final residual = 1.0510456e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6116904e-09, Final residual = 8.0361155e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1157.78 s ClockTime = 1188 s fluxAdjustedLocalCo Co mean: 0.080518508 max: 0.5998411 fluxAdjustedLocalCo inlet-based: CoInlet=0.00051573907 -> dtInletScale=1163.379 fluxAdjustedLocalCo dtLocalScale=1.0002649, dtInletScale=1163.379 -> dtScale=1.0002649 deltaT = 0.82697357 Time = 1491.55 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 = 0.064556847 0 0.65843399 water fraction, min, max = 0.052482101 3.6108911e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064554461 0 0.65832291 water fraction, min, max = 0.052484487 3.6227922e-12 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 = 0.064556848 0 0.65843403 water fraction, min, max = 0.052482098 3.6109758e-12 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 = 0.064554462 0 0.6583229 water fraction, min, max = 0.052484485 3.622877e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9367282e-05, Final residual = 3.6949574e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.7907273e-09, Final residual = 1.8537271e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064556849 0 0.65843358 water fraction, min, max = 0.052482099 3.6109704e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064554464 0 0.65832212 water fraction, min, max = 0.052484485 3.6228662e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064556849 0 0.65843358 water fraction, min, max = 0.052482099 3.6109707e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064554464 0 0.65832212 water fraction, min, max = 0.052484485 3.6228665e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.2957185e-07, Final residual = 8.1385006e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2785776e-09, Final residual = 3.3402627e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064556849 0 0.65843359 water fraction, min, max = 0.052482099 3.6109705e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064554464 0 0.65832213 water fraction, min, max = 0.052484485 3.6228661e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064556849 0 0.65843359 water fraction, min, max = 0.052482099 3.6109703e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064554464 0 0.65832213 water fraction, min, max = 0.052484485 3.6228659e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.9812709e-08, Final residual = 9.9604549e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6848838e-09, Final residual = 8.2166865e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1158.17 s ClockTime = 1188 s fluxAdjustedLocalCo Co mean: 0.080533085 max: 0.59986052 fluxAdjustedLocalCo inlet-based: CoInlet=0.00051587194 -> dtInletScale=1163.0793 fluxAdjustedLocalCo dtLocalScale=1.0002325, dtInletScale=1163.0793 -> dtScale=1.0002325 deltaT = 0.82711564 Time = 1492.37 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064552078 0 0.65821065 water fraction, min, max = 0.052486871 3.6348058e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064549692 0 0.65809916 water fraction, min, max = 0.052489255 3.6467883e-12 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 = 0.064552078 0 0.6582107 water fraction, min, max = 0.052486868 3.6348909e-12 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 = 0.064549694 0 0.65809915 water fraction, min, max = 0.052489253 3.6468735e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9324299e-05, Final residual = 3.6574183e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.8735007e-09, Final residual = 1.7675334e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064552079 0 0.65821025 water fraction, min, max = 0.052486869 3.6348855e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064549695 0 0.65809838 water fraction, min, max = 0.052489254 3.6468626e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064552079 0 0.65821026 water fraction, min, max = 0.052486869 3.6348858e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064549695 0 0.65809838 water fraction, min, max = 0.052489254 3.6468629e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.3256323e-07, Final residual = 8.0914566e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0199184e-09, Final residual = 3.1046797e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064552079 0 0.65821026 water fraction, min, max = 0.052486869 3.6348856e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064549696 0 0.6580984 water fraction, min, max = 0.052489254 3.6468625e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064552079 0 0.65821026 water fraction, min, max = 0.052486869 3.6348854e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064549696 0 0.6580984 water fraction, min, max = 0.052489254 3.6468623e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.1798316e-08, Final residual = 8.784903e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.508029e-09, Final residual = 7.1267989e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1158.53 s ClockTime = 1188 s fluxAdjustedLocalCo Co mean: 0.080540748 max: 0.59982854 fluxAdjustedLocalCo inlet-based: CoInlet=0.00051596057 -> dtInletScale=1162.8796 fluxAdjustedLocalCo dtLocalScale=1.0002859, dtInletScale=1162.8796 -> dtScale=1.0002859 deltaT = 0.82732887 Time = 1493.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06454731 0 0.6579865 water fraction, min, max = 0.052491638 3.6588849e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064544926 0 0.65787459 water fraction, min, max = 0.052494021 3.6709502e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064547311 0 0.65798655 water fraction, min, max = 0.052491636 3.6589704e-12 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 = 0.064544928 0 0.65787458 water fraction, min, max = 0.052494019 3.6710359e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9300917e-05, Final residual = 3.6256129e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.9283557e-09, Final residual = 1.8451122e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064547312 0 0.65798611 water fraction, min, max = 0.052491636 3.6589649e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064544929 0 0.65787383 water fraction, min, max = 0.05249402 3.6710249e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064547312 0 0.65798611 water fraction, min, max = 0.052491636 3.6589652e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064544929 0 0.65787383 water fraction, min, max = 0.05249402 3.6710252e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.2905162e-07, Final residual = 8.08926e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0574312e-09, Final residual = 3.1965763e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064547312 0 0.65798612 water fraction, min, max = 0.052491636 3.658965e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064544929 0 0.65787384 water fraction, min, max = 0.05249402 3.6710248e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064547312 0 0.65798612 water fraction, min, max = 0.052491636 3.6589648e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064544929 0 0.65787384 water fraction, min, max = 0.05249402 3.6710246e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.9772189e-08, Final residual = 9.9933022e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.567649e-09, Final residual = 7.8799412e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1158.91 s ClockTime = 1189 s fluxAdjustedLocalCo Co mean: 0.080555533 max: 0.5998482 fluxAdjustedLocalCo inlet-based: CoInlet=0.00051609359 -> dtInletScale=1162.5798 fluxAdjustedLocalCo dtLocalScale=1.0002531, dtInletScale=1162.5798 -> dtScale=1.0002531 deltaT = 0.8274711 Time = 1494.03 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 = 0.064542546 0 0.65776155 water fraction, min, max = 0.052496403 3.6831292e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064540163 0 0.65764924 water fraction, min, max = 0.052498784 3.6952766e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064542546 0 0.6577616 water fraction, min, max = 0.0524964 3.683215e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999958 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064540165 0 0.65764923 water fraction, min, max = 0.052498783 3.6953627e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9301139e-05, Final residual = 3.599586e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.5665635e-09, Final residual = 1.7467649e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064542547 0 0.65776117 water fraction, min, max = 0.052496401 3.6832095e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064540166 0 0.6576485 water fraction, min, max = 0.052498783 3.6953516e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064542547 0 0.65776117 water fraction, min, max = 0.052496401 3.6832098e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064540166 0 0.6576485 water fraction, min, max = 0.052498783 3.6953519e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.4249371e-07, Final residual = 8.1594518e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1163622e-09, Final residual = 3.2195553e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064542547 0 0.65776118 water fraction, min, max = 0.052496401 3.6832096e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064540166 0 0.65764851 water fraction, min, max = 0.052498783 3.6953515e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064542547 0 0.65776118 water fraction, min, max = 0.052496401 3.6832094e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064540166 0 0.65764851 water fraction, min, max = 0.052498783 3.6953513e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.0591469e-08, Final residual = 1.0560841e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5842079e-09, Final residual = 7.7556016e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1159.29 s ClockTime = 1189 s fluxAdjustedLocalCo Co mean: 0.080563601 max: 0.59981646 fluxAdjustedLocalCo inlet-based: CoInlet=0.00051618231 -> dtInletScale=1162.38 fluxAdjustedLocalCo dtLocalScale=1.000306, dtInletScale=1162.38 -> dtScale=1.000306 deltaT = 0.82768455 Time = 1494.86 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 = 0.064537784 0 0.65753581 water fraction, min, max = 0.052501165 3.7075393e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064535402 0 0.65742311 water fraction, min, max = 0.052503545 3.7197703e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064537784 0 0.65753587 water fraction, min, max = 0.052501162 3.7076255e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999958 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064535404 0 0.65742311 water fraction, min, max = 0.052503544 3.7198567e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9284147e-05, Final residual = 3.5797495e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.6555633e-09, Final residual = 1.8247276e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064537785 0 0.65753545 water fraction, min, max = 0.052501163 3.70762e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064535405 0 0.65742239 water fraction, min, max = 0.052503544 3.7198456e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064537785 0 0.65753545 water fraction, min, max = 0.052501163 3.7076203e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064535405 0 0.65742239 water fraction, min, max = 0.052503544 3.7198459e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.3713916e-07, Final residual = 7.843461e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6724165e-09, Final residual = 3.1190503e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064537785 0 0.65753545 water fraction, min, max = 0.052501163 3.7076201e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064535405 0 0.6574224 water fraction, min, max = 0.052503544 3.7198455e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064537785 0 0.65753545 water fraction, min, max = 0.052501163 3.7076199e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064535405 0 0.6574224 water fraction, min, max = 0.052503544 3.7198453e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.3945104e-08, Final residual = 6.8724634e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.533207e-09, Final residual = 7.8489339e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1159.67 s ClockTime = 1190 s fluxAdjustedLocalCo Co mean: 0.080578173 max: 0.5998364 fluxAdjustedLocalCo inlet-based: CoInlet=0.00051631546 -> dtInletScale=1162.0803 fluxAdjustedLocalCo dtLocalScale=1.0002727, dtInletScale=1162.0803 -> dtScale=1.0002727 deltaT = 0.82789813 Time = 1495.68 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 = 0.064533024 0 0.65730931 water fraction, min, max = 0.052505924 3.7321171e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064530643 0 0.65719622 water fraction, min, max = 0.052508304 3.7444321e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064533024 0 0.65730937 water fraction, min, max = 0.052505922 3.7322037e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999959 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064530645 0 0.65719621 water fraction, min, max = 0.052508302 3.7445189e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.927599e-05, Final residual = 3.5536303e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.6941292e-09, Final residual = 1.7613847e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064533026 0 0.65730895 water fraction, min, max = 0.052505923 3.7321982e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064530647 0 0.65719551 water fraction, min, max = 0.052508303 3.7445078e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064533026 0 0.65730895 water fraction, min, max = 0.052505923 3.7321985e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064530647 0 0.65719551 water fraction, min, max = 0.052508303 3.7445081e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.6460661e-07, Final residual = 7.8322894e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8503328e-09, Final residual = 3.6412859e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064533026 0 0.65730896 water fraction, min, max = 0.052505923 3.7321983e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064530647 0 0.65719552 water fraction, min, max = 0.052508303 3.7445077e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064533026 0 0.65730896 water fraction, min, max = 0.052505923 3.7321981e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064530647 0 0.65719552 water fraction, min, max = 0.052508303 3.7445075e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.2771361e-08, Final residual = 1.0320071e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5234989e-09, Final residual = 6.357187e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1160.03 s ClockTime = 1190 s fluxAdjustedLocalCo Co mean: 0.080592758 max: 0.59985649 fluxAdjustedLocalCo inlet-based: CoInlet=0.00051644869 -> dtInletScale=1161.7805 fluxAdjustedLocalCo dtLocalScale=1.0002392, dtInletScale=1161.7805 -> dtScale=1.0002392 deltaT = 0.82804059 Time = 1496.51 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 = 0.064528267 0 0.65708206 water fraction, min, max = 0.052510682 3.7568624e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064525887 0 0.6569686 water fraction, min, max = 0.05251306 3.7692607e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064528267 0 0.65708212 water fraction, min, max = 0.052510679 3.7569494e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999959 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064525889 0 0.6569686 water fraction, min, max = 0.052513058 3.7693479e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9278779e-05, Final residual = 3.5372143e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.6183296e-09, Final residual = 1.7769438e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064528268 0 0.65708171 water fraction, min, max = 0.05251068 3.7569438e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064525891 0 0.65696791 water fraction, min, max = 0.052513059 3.7693367e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064528268 0 0.65708172 water fraction, min, max = 0.05251068 3.7569441e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064525891 0 0.65696791 water fraction, min, max = 0.052513058 3.769337e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.358385e-07, Final residual = 7.7466379e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7552712e-09, Final residual = 2.9934575e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064528268 0 0.65708172 water fraction, min, max = 0.05251068 3.7569439e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064525891 0 0.65696792 water fraction, min, max = 0.052513059 3.7693366e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064528268 0 0.65708172 water fraction, min, max = 0.05251068 3.7569437e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064525891 0 0.65696792 water fraction, min, max = 0.052513059 3.7693364e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.1878435e-08, Final residual = 9.8449624e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7243899e-09, Final residual = 6.9886681e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1160.37 s ClockTime = 1190 s fluxAdjustedLocalCo Co mean: 0.080600409 max: 0.59982512 fluxAdjustedLocalCo inlet-based: CoInlet=0.00051653756 -> dtInletScale=1161.5806 fluxAdjustedLocalCo dtLocalScale=1.0002916, dtInletScale=1161.5806 -> dtScale=1.0002916 deltaT = 0.82825438 Time = 1497.34 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 = 0.064523512 0 0.65685409 water fraction, min, max = 0.052515436 3.7817758e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064521134 0 0.65674025 water fraction, min, max = 0.052517813 3.7942589e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064523512 0 0.65685414 water fraction, min, max = 0.052515434 3.7818632e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064521136 0 0.65674025 water fraction, min, max = 0.052517811 3.7943465e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9255227e-05, Final residual = 3.4982448e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.4944958e-09, Final residual = 1.6854838e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064523514 0 0.65685375 water fraction, min, max = 0.052515435 3.7818576e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064521137 0 0.65673957 water fraction, min, max = 0.052517812 3.7943353e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064523514 0 0.65685375 water fraction, min, max = 0.052515435 3.7818579e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064521137 0 0.65673958 water fraction, min, max = 0.052517812 3.7943356e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.3532562e-07, Final residual = 7.7716661e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8983912e-09, Final residual = 3.2106016e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064523514 0 0.65685375 water fraction, min, max = 0.052515435 3.7818577e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064521137 0 0.65673959 water fraction, min, max = 0.052517812 3.7943352e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064523514 0 0.65685375 water fraction, min, max = 0.052515435 3.7818575e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064521137 0 0.65673959 water fraction, min, max = 0.052517812 3.794335e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.0529067e-08, Final residual = 8.9968926e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5911489e-09, Final residual = 7.1377114e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1160.7 s ClockTime = 1191 s fluxAdjustedLocalCo Co mean: 0.080614998 max: 0.59984547 fluxAdjustedLocalCo inlet-based: CoInlet=0.00051667093 -> dtInletScale=1161.2807 fluxAdjustedLocalCo dtLocalScale=1.0002576, dtInletScale=1161.2807 -> dtScale=1.0002576 deltaT = 0.82846831 Time = 1498.17 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 = 0.06451876 0 0.65662539 water fraction, min, max = 0.052520189 3.8068593e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064516383 0 0.65651119 water fraction, min, max = 0.052522564 3.8194275e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06451876 0 0.65662545 water fraction, min, max = 0.052520186 3.8069471e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064516385 0 0.65651119 water fraction, min, max = 0.052522563 3.8195155e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.922343e-05, Final residual = 3.4729503e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.518298e-09, Final residual = 1.7592152e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064518761 0 0.65662506 water fraction, min, max = 0.052520187 3.8069415e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064516386 0 0.65651053 water fraction, min, max = 0.052522563 3.8195042e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064518761 0 0.65662506 water fraction, min, max = 0.052520187 3.8069418e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064516386 0 0.65651053 water fraction, min, max = 0.052522563 3.8195045e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.3018951e-07, Final residual = 7.7014932e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.637096e-09, Final residual = 3.0373817e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064518761 0 0.65662507 water fraction, min, max = 0.052520187 3.8069416e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064516386 0 0.65651054 water fraction, min, max = 0.052522563 3.8195041e-12 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 = 0.064518761 0 0.65662507 water fraction, min, max = 0.052520187 3.8069414e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064516386 0 0.65651054 water fraction, min, max = 0.052522563 3.8195039e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.9688232e-08, Final residual = 9.9194679e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.551894e-09, Final residual = 6.5804928e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1160.99 s ClockTime = 1191 s fluxAdjustedLocalCo Co mean: 0.080629589 max: 0.59986593 fluxAdjustedLocalCo inlet-based: CoInlet=0.00051680438 -> dtInletScale=1160.9809 fluxAdjustedLocalCo dtLocalScale=1.0002235, dtInletScale=1160.9809 -> dtScale=1.0002235 deltaT = 0.828611 Time = 1499 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06451401 0 0.656396 water fraction, min, max = 0.052524938 3.8321125e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064511634 0 0.65628146 water fraction, min, max = 0.052527313 3.8447651e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06451401 0 0.65639606 water fraction, min, max = 0.052524936 3.8322006e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064511636 0 0.65628146 water fraction, min, max = 0.052527311 3.8448534e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9200934e-05, Final residual = 3.44427e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.634415e-09, Final residual = 1.717346e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064514012 0 0.65639568 water fraction, min, max = 0.052524937 3.832195e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064511638 0 0.65628081 water fraction, min, max = 0.052527312 3.8448421e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064514012 0 0.65639568 water fraction, min, max = 0.052524937 3.8321953e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064511638 0 0.65628081 water fraction, min, max = 0.052527312 3.8448424e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.3550782e-07, Final residual = 7.6392507e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.641832e-09, Final residual = 3.0595519e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064514012 0 0.65639568 water fraction, min, max = 0.052524937 3.8321951e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064511638 0 0.65628082 water fraction, min, max = 0.052527312 3.844842e-12 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 = 0.064514012 0 0.65639568 water fraction, min, max = 0.052524937 3.8321949e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064511638 0 0.65628082 water fraction, min, max = 0.052527312 3.8448418e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.2330385e-08, Final residual = 9.2983553e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7026595e-09, Final residual = 7.0844242e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1161.28 s ClockTime = 1191 s fluxAdjustedLocalCo Co mean: 0.080637249 max: 0.59983485 fluxAdjustedLocalCo inlet-based: CoInlet=0.00051689339 -> dtInletScale=1160.781 fluxAdjustedLocalCo dtLocalScale=1.0002753, dtInletScale=1160.781 -> dtScale=1.0002753 deltaT = 0.82882515 Time = 1499.83 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 = 0.064509263 0 0.65616593 water fraction, min, max = 0.052529686 3.8575361e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064506888 0 0.65605105 water fraction, min, max = 0.052532059 3.8702745e-12 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 = 0.064509263 0 0.65616599 water fraction, min, max = 0.052529683 3.8576245e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06450689 0 0.65605104 water fraction, min, max = 0.052532057 3.8703632e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9181882e-05, Final residual = 3.4161679e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.6761907e-09, Final residual = 1.7348212e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064509264 0 0.65616562 water fraction, min, max = 0.052529684 3.8576189e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064506892 0 0.65605041 water fraction, min, max = 0.052532058 3.8703519e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064509264 0 0.65616562 water fraction, min, max = 0.052529684 3.8576192e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064506892 0 0.65605042 water fraction, min, max = 0.052532058 3.8703521e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.2803645e-07, Final residual = 7.7431923e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6560963e-09, Final residual = 3.2609406e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064509264 0 0.65616563 water fraction, min, max = 0.052529684 3.857619e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064506892 0 0.65605042 water fraction, min, max = 0.052532058 3.8703517e-12 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 = 0.064509264 0 0.65616563 water fraction, min, max = 0.052529684 3.8576188e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064506892 0 0.65605042 water fraction, min, max = 0.052532058 3.8703515e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.1272293e-08, Final residual = 8.8126197e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6502715e-09, Final residual = 7.1981138e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1161.59 s ClockTime = 1192 s fluxAdjustedLocalCo Co mean: 0.080651865 max: 0.59985556 fluxAdjustedLocalCo inlet-based: CoInlet=0.00051702698 -> dtInletScale=1160.481 fluxAdjustedLocalCo dtLocalScale=1.0002408, dtInletScale=1160.481 -> dtScale=1.0002408 deltaT = 0.82896799 Time = 1500.66 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 = 0.064504518 0 0.65593521 water fraction, min, max = 0.05253443 3.8831307e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064502145 0 0.65581999 water fraction, min, max = 0.052536802 3.8959543e-12 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 = 0.064504518 0 0.65593527 water fraction, min, max = 0.052534428 3.8832196e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064502147 0 0.65581999 water fraction, min, max = 0.0525368 3.8960434e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9144752e-05, Final residual = 3.3936409e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.4256183e-09, Final residual = 1.6826533e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06450452 0 0.6559349 water fraction, min, max = 0.052534429 3.8832139e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064502148 0 0.65581937 water fraction, min, max = 0.052536801 3.896032e-12 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 = 0.06450452 0 0.6559349 water fraction, min, max = 0.052534429 3.8832142e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064502148 0 0.65581937 water fraction, min, max = 0.052536801 3.8960323e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.2826011e-07, Final residual = 7.6740489e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6553936e-09, Final residual = 3.1227361e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06450452 0 0.65593491 water fraction, min, max = 0.052534429 3.883214e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064502148 0 0.65581938 water fraction, min, max = 0.052536801 3.8960318e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06450452 0 0.65593491 water fraction, min, max = 0.052534429 3.8832138e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064502148 0 0.65581938 water fraction, min, max = 0.052536801 3.8960316e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.4040669e-08, Final residual = 8.0385727e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.498037e-09, Final residual = 6.7784468e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1161.93 s ClockTime = 1192 s fluxAdjustedLocalCo Co mean: 0.080659536 max: 0.59982472 fluxAdjustedLocalCo inlet-based: CoInlet=0.00051711608 -> dtInletScale=1160.2811 fluxAdjustedLocalCo dtLocalScale=1.0002922, dtInletScale=1160.2811 -> dtScale=1.0002922 deltaT = 0.82918236 Time = 1501.48 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 = 0.064499776 0 0.65570384 water fraction, min, max = 0.052539173 3.9088972e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064497404 0 0.65558829 water fraction, min, max = 0.052541543 3.9218074e-12 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 = 0.064499776 0 0.6557039 water fraction, min, max = 0.05253917 3.9089864e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064497406 0 0.65558829 water fraction, min, max = 0.052541542 3.9218968e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9088518e-05, Final residual = 3.3368225e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.6229352e-09, Final residual = 1.7503779e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064499777 0 0.65570354 water fraction, min, max = 0.052539171 3.9089808e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064497407 0 0.65558769 water fraction, min, max = 0.052541542 3.9218854e-12 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 = 0.064499777 0 0.65570354 water fraction, min, max = 0.052539171 3.908981e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064497407 0 0.65558769 water fraction, min, max = 0.052541542 3.9218856e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.1990165e-07, Final residual = 7.7162222e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7803438e-09, Final residual = 3.1819497e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064499777 0 0.65570354 water fraction, min, max = 0.052539171 3.9089808e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064497407 0 0.6555877 water fraction, min, max = 0.052541542 3.9218852e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064499777 0 0.65570354 water fraction, min, max = 0.052539171 3.9089806e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064497407 0 0.6555877 water fraction, min, max = 0.052541542 3.921885e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.0163933e-08, Final residual = 1.0667933e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6147172e-09, Final residual = 6.6393582e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1162.22 s ClockTime = 1192 s fluxAdjustedLocalCo Co mean: 0.080674157 max: 0.59984569 fluxAdjustedLocalCo inlet-based: CoInlet=0.0005172498 -> dtInletScale=1159.9811 fluxAdjustedLocalCo dtLocalScale=1.0002572, dtInletScale=1159.9811 -> dtScale=1.0002572 deltaT = 0.82932535 Time = 1502.31 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 = 0.064495036 0 0.65547184 water fraction, min, max = 0.052543912 3.9348363e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064492665 0 0.65535598 water fraction, min, max = 0.052546282 3.9478322e-12 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 = 0.064495036 0 0.6554719 water fraction, min, max = 0.05254391 3.9349258e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064492667 0 0.65535598 water fraction, min, max = 0.05254628 3.9479219e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9048422e-05, Final residual = 3.2818323e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.6488908e-09, Final residual = 1.766954e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064495038 0 0.65547155 water fraction, min, max = 0.052543911 3.9349201e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064492669 0 0.65535539 water fraction, min, max = 0.052546281 3.9479105e-12 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 = 0.064495038 0 0.65547155 water fraction, min, max = 0.052543911 3.9349204e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064492669 0 0.65535539 water fraction, min, max = 0.05254628 3.9479107e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.1544158e-07, Final residual = 7.6181095e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5312624e-09, Final residual = 3.1174149e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064495038 0 0.65547155 water fraction, min, max = 0.052543911 3.9349201e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064492669 0 0.6553554 water fraction, min, max = 0.052546281 3.9479103e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064495038 0 0.65547155 water fraction, min, max = 0.052543911 3.93492e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064492669 0 0.6553554 water fraction, min, max = 0.052546281 3.9479101e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.8775232e-08, Final residual = 8.6318435e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5092837e-09, Final residual = 6.7195323e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1162.52 s ClockTime = 1193 s fluxAdjustedLocalCo Co mean: 0.080681823 max: 0.59981509 fluxAdjustedLocalCo inlet-based: CoInlet=0.000517339 -> dtInletScale=1159.7811 fluxAdjustedLocalCo dtLocalScale=1.0003083, dtInletScale=1159.7811 -> dtScale=1.0003083 deltaT = 0.82953994 Time = 1503.14 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 = 0.064490299 0 0.65523923 water fraction, min, max = 0.05254865 3.9609485e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064487929 0 0.65512305 water fraction, min, max = 0.052551018 3.9740317e-12 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 = 0.064490299 0 0.65523929 water fraction, min, max = 0.052548647 3.9610383e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064487931 0 0.65512305 water fraction, min, max = 0.052551016 3.9741218e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.901089e-05, Final residual = 3.2314537e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.5553657e-09, Final residual = 1.7559928e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0644903 0 0.65523894 water fraction, min, max = 0.052548648 3.9610326e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064487933 0 0.65512248 water fraction, min, max = 0.052551017 3.9741102e-12 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 = 0.0644903 0 0.65523895 water fraction, min, max = 0.052548648 3.9610329e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064487933 0 0.65512248 water fraction, min, max = 0.052551017 3.9741105e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.1371917e-07, Final residual = 7.5548065e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5722766e-09, Final residual = 3.088178e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0644903 0 0.65523895 water fraction, min, max = 0.052548648 3.9610327e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064487933 0 0.65512249 water fraction, min, max = 0.052551017 3.9741101e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0644903 0 0.65523895 water fraction, min, max = 0.052548648 3.9610325e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064487933 0 0.65512249 water fraction, min, max = 0.052551017 3.9741099e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.8536865e-08, Final residual = 1.0371877e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6055585e-09, Final residual = 8.0477513e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1162.83 s ClockTime = 1193 s fluxAdjustedLocalCo Co mean: 0.080696851 max: 0.59983634 fluxAdjustedLocalCo inlet-based: CoInlet=0.00051747287 -> dtInletScale=1159.4811 fluxAdjustedLocalCo dtLocalScale=1.0002728, dtInletScale=1159.4811 -> dtScale=1.0002728 deltaT = 0.82975466 Time = 1503.97 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 = 0.064485564 0 0.65500601 water fraction, min, max = 0.052553385 3.9872357e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064483196 0 0.65488953 water fraction, min, max = 0.052555752 4.0004065e-12 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 = 0.064485564 0 0.65500607 water fraction, min, max = 0.052553382 3.9873259e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064483197 0 0.65488953 water fraction, min, max = 0.05255575 4.000497e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8970242e-05, Final residual = 3.1762639e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.5911913e-09, Final residual = 1.7649491e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064485565 0 0.65500573 water fraction, min, max = 0.052553383 3.9873202e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064483199 0 0.65488897 water fraction, min, max = 0.05255575 4.0004854e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064485565 0 0.65500574 water fraction, min, max = 0.052553383 3.9873205e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064483199 0 0.65488897 water fraction, min, max = 0.05255575 4.0004856e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.109637e-07, Final residual = 7.561236e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7193217e-09, Final residual = 3.2914751e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064485565 0 0.65500574 water fraction, min, max = 0.052553383 3.9873202e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064483199 0 0.65488898 water fraction, min, max = 0.05255575 4.0004852e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064485565 0 0.65500574 water fraction, min, max = 0.052553383 3.98732e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064483199 0 0.65488898 water fraction, min, max = 0.05255575 4.000485e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.807129e-08, Final residual = 1.0515387e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5968823e-09, Final residual = 8.2758212e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1163.11 s ClockTime = 1193 s fluxAdjustedLocalCo Co mean: 0.080711473 max: 0.59985771 fluxAdjustedLocalCo inlet-based: CoInlet=0.00051760681 -> dtInletScale=1159.181 fluxAdjustedLocalCo dtLocalScale=1.0002372, dtInletScale=1159.181 -> dtScale=1.0002372 deltaT = 0.82989788 Time = 1504.8 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 = 0.064480831 0 0.65477221 water fraction, min, max = 0.052558117 4.0136975e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064478464 0 0.65465544 water fraction, min, max = 0.052560483 4.0269551e-12 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 = 0.064480831 0 0.65477227 water fraction, min, max = 0.052558115 4.013788e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064478466 0 0.65465545 water fraction, min, max = 0.052560481 4.0270459e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8932102e-05, Final residual = 3.1194538e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.6235159e-09, Final residual = 1.7658436e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064480833 0 0.65477195 water fraction, min, max = 0.052558115 4.0137822e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064478468 0 0.6546549 water fraction, min, max = 0.052560482 4.0270343e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064480833 0 0.65477195 water fraction, min, max = 0.052558115 4.0137825e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064478468 0 0.6546549 water fraction, min, max = 0.052560482 4.0270345e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.1326241e-07, Final residual = 7.3883883e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2691587e-09, Final residual = 2.9539183e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064480833 0 0.65477195 water fraction, min, max = 0.052558115 4.0137823e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064478468 0 0.65465491 water fraction, min, max = 0.052560482 4.0270341e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064480833 0 0.65477195 water fraction, min, max = 0.052558115 4.0137821e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064478468 0 0.65465491 water fraction, min, max = 0.052560482 4.0270339e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.8571993e-08, Final residual = 9.1085173e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6221779e-09, Final residual = 6.9347261e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1163.43 s ClockTime = 1193 s fluxAdjustedLocalCo Co mean: 0.080719129 max: 0.59982744 fluxAdjustedLocalCo inlet-based: CoInlet=0.00051769615 -> dtInletScale=1158.981 fluxAdjustedLocalCo dtLocalScale=1.0002877, dtInletScale=1158.981 -> dtScale=1.0002877 deltaT = 0.83011283 Time = 1505.63 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 = 0.064476101 0 0.65453785 water fraction, min, max = 0.052562847 4.0403345e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064473736 0 0.65442079 water fraction, min, max = 0.052565212 4.0536804e-12 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 = 0.064476101 0 0.65453791 water fraction, min, max = 0.052562845 4.0404254e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064473737 0 0.6544208 water fraction, min, max = 0.05256521 4.0537715e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8924614e-05, Final residual = 3.0844792e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.3195826e-09, Final residual = 1.6531413e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064476103 0 0.65453759 water fraction, min, max = 0.052562845 4.0404196e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064473739 0 0.65442026 water fraction, min, max = 0.05256521 4.0537598e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064476103 0 0.65453759 water fraction, min, max = 0.052562845 4.0404199e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064473739 0 0.65442027 water fraction, min, max = 0.05256521 4.0537601e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.1119781e-07, Final residual = 7.3782477e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4103014e-09, Final residual = 2.9945595e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064476103 0 0.6545376 water fraction, min, max = 0.052562845 4.0404196e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064473739 0 0.65442027 water fraction, min, max = 0.05256521 4.0537596e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064476103 0 0.6545376 water fraction, min, max = 0.052562845 4.0404194e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064473739 0 0.65442027 water fraction, min, max = 0.05256521 4.0537595e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.9374112e-08, Final residual = 8.817716e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6574032e-09, Final residual = 7.7742361e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1163.73 s ClockTime = 1194 s fluxAdjustedLocalCo Co mean: 0.080733756 max: 0.59984908 fluxAdjustedLocalCo inlet-based: CoInlet=0.00051783024 -> dtInletScale=1158.6809 fluxAdjustedLocalCo dtLocalScale=1.0002516, dtInletScale=1158.6809 -> dtScale=1.0002516 deltaT = 0.8302562 Time = 1506.46 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 = 0.064471374 0 0.65430294 water fraction, min, max = 0.052567575 4.0671473e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064469009 0 0.65418561 water fraction, min, max = 0.052569938 4.0805808e-12 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 = 0.064471374 0 0.654303 water fraction, min, max = 0.052567572 4.0672386e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064469011 0 0.65418561 water fraction, min, max = 0.052569936 4.0806722e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8896693e-05, Final residual = 3.0385271e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.5490255e-09, Final residual = 1.738806e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064471375 0 0.65430269 water fraction, min, max = 0.052567573 4.0672327e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064469013 0 0.6541851 water fraction, min, max = 0.052569937 4.0806605e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064471375 0 0.65430269 water fraction, min, max = 0.052567573 4.067233e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064469013 0 0.6541851 water fraction, min, max = 0.052569937 4.0806607e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.1086321e-07, Final residual = 7.2986691e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2692919e-09, Final residual = 3.0815699e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064471375 0 0.6543027 water fraction, min, max = 0.052567573 4.0672328e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064469013 0 0.65418511 water fraction, min, max = 0.052569937 4.0806602e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064471375 0 0.6543027 water fraction, min, max = 0.052567573 4.0672326e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064469013 0 0.65418511 water fraction, min, max = 0.052569937 4.0806601e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.985676e-08, Final residual = 8.9861072e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4790745e-09, Final residual = 7.9755136e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1164.01 s ClockTime = 1194 s fluxAdjustedLocalCo Co mean: 0.080741993 max: 0.59981906 fluxAdjustedLocalCo inlet-based: CoInlet=0.00051791967 -> dtInletScale=1158.4808 fluxAdjustedLocalCo dtLocalScale=1.0003017, dtInletScale=1158.4808 -> dtScale=1.0003017 deltaT = 0.83047136 Time = 1507.29 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 = 0.064466649 0 0.6540675 water fraction, min, max = 0.0525723 4.0941367e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064464286 0 0.65394989 water fraction, min, max = 0.052574662 4.1076591e-12 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 = 0.064466649 0 0.65406756 water fraction, min, max = 0.052572297 4.0942283e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064464287 0 0.6539499 water fraction, min, max = 0.05257466 4.1077508e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.888375e-05, Final residual = 3.0203925e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.4024297e-09, Final residual = 1.7061581e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06446665 0 0.65406725 water fraction, min, max = 0.052572298 4.0942224e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064464289 0 0.65394939 water fraction, min, max = 0.05257466 4.107739e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06446665 0 0.65406725 water fraction, min, max = 0.052572298 4.0942227e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064464289 0 0.65394939 water fraction, min, max = 0.05257466 4.1077393e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.0548133e-07, Final residual = 7.1866566e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2031308e-09, Final residual = 3.0132342e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06446665 0 0.65406726 water fraction, min, max = 0.052572298 4.0942224e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064464289 0 0.6539494 water fraction, min, max = 0.05257466 4.1077388e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06446665 0 0.65406726 water fraction, min, max = 0.052572298 4.0942222e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064464289 0 0.6539494 water fraction, min, max = 0.05257466 4.1077387e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.7441663e-08, Final residual = 9.5239966e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5967581e-09, Final residual = 7.9403753e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1164.31 s ClockTime = 1194 s fluxAdjustedLocalCo Co mean: 0.080756633 max: 0.59984095 fluxAdjustedLocalCo inlet-based: CoInlet=0.00051805389 -> dtInletScale=1158.1807 fluxAdjustedLocalCo dtLocalScale=1.0002651, dtInletScale=1158.1807 -> dtScale=1.0002651 deltaT = 0.83068666 Time = 1508.12 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 = 0.064461926 0 0.65383152 water fraction, min, max = 0.052577022 4.1213044e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064459564 0 0.65371365 water fraction, min, max = 0.052579383 4.134916e-12 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 = 0.064461926 0 0.65383159 water fraction, min, max = 0.05257702 4.1213963e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064459566 0 0.65371365 water fraction, min, max = 0.052579382 4.1350081e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8835812e-05, Final residual = 2.9519504e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.2722147e-09, Final residual = 1.6596215e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064461928 0 0.65383129 water fraction, min, max = 0.052577021 4.1213904e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064459567 0 0.65371316 water fraction, min, max = 0.052579382 4.1349962e-12 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 = 0.064461928 0 0.65383129 water fraction, min, max = 0.052577021 4.1213907e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064459567 0 0.65371316 water fraction, min, max = 0.052579382 4.1349965e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.0807917e-07, Final residual = 7.2212752e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2575988e-09, Final residual = 3.2196784e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064461928 0 0.65383129 water fraction, min, max = 0.052577021 4.1213904e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064459567 0 0.65371317 water fraction, min, max = 0.052579382 4.134996e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064461928 0 0.65383129 water fraction, min, max = 0.052577021 4.1213902e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064459567 0 0.65371317 water fraction, min, max = 0.052579382 4.1349959e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.0037768e-08, Final residual = 9.173622e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7159597e-09, Final residual = 7.927898e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1164.61 s ClockTime = 1195 s fluxAdjustedLocalCo Co mean: 0.08077128 max: 0.59986297 fluxAdjustedLocalCo inlet-based: CoInlet=0.0005181882 -> dtInletScale=1157.8805 fluxAdjustedLocalCo dtLocalScale=1.0002284, dtInletScale=1157.8805 -> dtScale=1.0002284 deltaT = 0.83083026 Time = 1508.96 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 = 0.064457206 0 0.65359504 water fraction, min, max = 0.052581743 4.1486498e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064454845 0 0.65347692 water fraction, min, max = 0.052584102 4.1623498e-12 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 = 0.064457206 0 0.65359511 water fraction, min, max = 0.05258174 4.148742e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064454847 0 0.65347693 water fraction, min, max = 0.052584101 4.1624422e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8783432e-05, Final residual = 2.8723997e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.2857865e-09, Final residual = 1.6822752e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064457207 0 0.65359482 water fraction, min, max = 0.052581741 4.1487361e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064454848 0 0.65347645 water fraction, min, max = 0.052584101 4.1624303e-12 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 = 0.064457207 0 0.65359482 water fraction, min, max = 0.052581741 4.1487364e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064454848 0 0.65347645 water fraction, min, max = 0.052584101 4.1624305e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.0767962e-07, Final residual = 7.0932273e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0929681e-09, Final residual = 3.0721208e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064457207 0 0.65359482 water fraction, min, max = 0.052581741 4.1487361e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064454848 0 0.65347646 water fraction, min, max = 0.052584101 4.1624301e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064457207 0 0.65359482 water fraction, min, max = 0.052581741 4.1487359e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064454848 0 0.65347646 water fraction, min, max = 0.052584101 4.1624299e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.830296e-08, Final residual = 9.6823821e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5647116e-09, Final residual = 6.8227424e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1164.96 s ClockTime = 1195 s fluxAdjustedLocalCo Co mean: 0.08077895 max: 0.59983326 fluxAdjustedLocalCo inlet-based: CoInlet=0.00051827778 -> dtInletScale=1157.6803 fluxAdjustedLocalCo dtLocalScale=1.000278, dtInletScale=1157.6803 -> dtScale=1.000278 deltaT = 0.83104578 Time = 1509.79 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 = 0.064452488 0 0.65335808 water fraction, min, max = 0.052586461 4.1761736e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064450128 0 0.6532397 water fraction, min, max = 0.052588819 4.1899635e-12 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 = 0.064452488 0 0.65335814 water fraction, min, max = 0.052586458 4.1762661e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06445013 0 0.65323971 water fraction, min, max = 0.052588817 4.1900562e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8739301e-05, Final residual = 2.804221e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.1222541e-09, Final residual = 1.629747e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064452489 0 0.65335786 water fraction, min, max = 0.052586459 4.1762602e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064450131 0 0.65323924 water fraction, min, max = 0.052588818 4.1900442e-12 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 = 0.064452489 0 0.65335786 water fraction, min, max = 0.052586459 4.1762605e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064450131 0 0.65323925 water fraction, min, max = 0.052588818 4.1900445e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.0692376e-07, Final residual = 6.9782235e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0796659e-09, Final residual = 3.0280841e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064452489 0 0.65335786 water fraction, min, max = 0.052586459 4.1762602e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064450131 0 0.65323925 water fraction, min, max = 0.052588818 4.190044e-12 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 = 0.064452489 0 0.65335786 water fraction, min, max = 0.052586459 4.17626e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064450131 0 0.65323925 water fraction, min, max = 0.052588818 4.1900439e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.1894917e-08, Final residual = 1.035092e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5899043e-09, Final residual = 7.7108039e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1165.34 s ClockTime = 1195 s fluxAdjustedLocalCo Co mean: 0.080793605 max: 0.59985551 fluxAdjustedLocalCo inlet-based: CoInlet=0.00051841222 -> dtInletScale=1157.3801 fluxAdjustedLocalCo dtLocalScale=1.0002409, dtInletScale=1157.3801 -> dtScale=1.0002409 deltaT = 0.83118954 Time = 1510.62 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 = 0.064447772 0 0.65312064 water fraction, min, max = 0.052591176 4.2038764e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064445414 0 0.65300203 water fraction, min, max = 0.052593533 4.2177553e-12 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 = 0.064447772 0 0.6531207 water fraction, min, max = 0.052591174 4.2039692e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064445416 0 0.65300203 water fraction, min, max = 0.052593531 4.2178483e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8687441e-05, Final residual = 2.7349483e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.2608982e-09, Final residual = 1.6521054e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064447774 0 0.65312042 water fraction, min, max = 0.052591174 4.2039632e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064445417 0 0.6530019 water fraction, min, max = 0.052593532 4.2178363e-12 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 = 0.064447774 0 0.65312043 water fraction, min, max = 0.052591174 4.2039635e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064445417 0 0.6530019 water fraction, min, max = 0.052593532 4.2178365e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.0348238e-07, Final residual = 6.9826609e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0916306e-09, Final residual = 2.9763327e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064447774 0 0.65312043 water fraction, min, max = 0.052591174 4.2039632e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064445417 0 0.6530019 water fraction, min, max = 0.052593532 4.217836e-12 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 = 0.064447774 0 0.65312043 water fraction, min, max = 0.052591174 4.2039631e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064445417 0 0.6530019 water fraction, min, max = 0.052593532 4.2178359e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.7723679e-08, Final residual = 8.2908372e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6270213e-09, Final residual = 7.2190584e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1165.68 s ClockTime = 1196 s fluxAdjustedLocalCo Co mean: 0.080801549 max: 0.59982601 fluxAdjustedLocalCo inlet-based: CoInlet=0.0005185019 -> dtInletScale=1157.18 fluxAdjustedLocalCo dtLocalScale=1.0002901, dtInletScale=1157.18 -> dtScale=1.0002901 deltaT = 0.83140528 Time = 1511.45 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 = 0.064443059 0 0.6530019 water fraction, min, max = 0.052595889 4.2317588e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064440702 0 0.65300189 water fraction, min, max = 0.052598245 4.2457282e-12 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 = 0.064443059 0 0.65300189 water fraction, min, max = 0.052595887 4.2318519e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064440704 0 0.65300189 water fraction, min, max = 0.052598243 4.2458215e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8638708e-05, Final residual = 2.6588408e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.2409832e-09, Final residual = 1.6618002e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064443061 0 0.6530019 water fraction, min, max = 0.052595887 4.2318459e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064440705 0 0.65300189 water fraction, min, max = 0.052598244 4.2458094e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064443061 0 0.6530019 water fraction, min, max = 0.052595887 4.2318462e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064440705 0 0.65300189 water fraction, min, max = 0.052598244 4.2458097e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.0184202e-07, Final residual = 6.9698907e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9680468e-09, Final residual = 2.843579e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064443061 0 0.6530019 water fraction, min, max = 0.052595887 4.2318459e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064440705 0 0.65300189 water fraction, min, max = 0.052598244 4.2458092e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064443061 0 0.6530019 water fraction, min, max = 0.052595887 4.2318457e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064440705 0 0.65300189 water fraction, min, max = 0.052598244 4.245809e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.8347113e-08, Final residual = 9.0270319e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4476259e-09, Final residual = 7.8188426e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1166 s ClockTime = 1196 s fluxAdjustedLocalCo Co mean: 0.080816214 max: 0.59984851 fluxAdjustedLocalCo inlet-based: CoInlet=0.00051863648 -> dtInletScale=1156.8797 fluxAdjustedLocalCo dtLocalScale=1.0002526, dtInletScale=1156.8797 -> dtScale=1.0002526 deltaT = 0.83154919 Time = 1512.28 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 = 0.064438349 0 0.65300188 water fraction, min, max = 0.0526006 4.2598214e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064435993 0 0.65300187 water fraction, min, max = 0.052602954 4.2738803e-12 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 = 0.064438349 0 0.65300188 water fraction, min, max = 0.052600597 4.2599148e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064435995 0 0.65300187 water fraction, min, max = 0.052602953 4.273974e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8614004e-05, Final residual = 2.5986534e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.1618376e-09, Final residual = 1.6554457e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06443835 0 0.65300188 water fraction, min, max = 0.052600598 4.2599087e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064435996 0 0.65300187 water fraction, min, max = 0.052602953 4.2739618e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06443835 0 0.65300188 water fraction, min, max = 0.052600598 4.259909e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064435996 0 0.65300187 water fraction, min, max = 0.052602953 4.273962e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.0375939e-07, Final residual = 6.9030356e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7761511e-09, Final residual = 2.7962621e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06443835 0 0.65300188 water fraction, min, max = 0.052600598 4.2599087e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064435996 0 0.65300187 water fraction, min, max = 0.052602953 4.2739615e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06443835 0 0.65300188 water fraction, min, max = 0.052600598 4.2599085e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064435996 0 0.65300187 water fraction, min, max = 0.052602953 4.2739614e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.9526602e-08, Final residual = 8.6561638e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5068379e-09, Final residual = 6.8927603e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1166.3 s ClockTime = 1196 s fluxAdjustedLocalCo Co mean: 0.080823903 max: 0.59981923 fluxAdjustedLocalCo inlet-based: CoInlet=0.00051872625 -> dtInletScale=1156.6795 fluxAdjustedLocalCo dtLocalScale=1.0003014, dtInletScale=1156.6795 -> dtScale=1.0003014 deltaT = 0.83176516 Time = 1513.11 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 = 0.064433641 0 0.65300187 water fraction, min, max = 0.052605308 4.2880646e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064431286 0 0.65300186 water fraction, min, max = 0.052607661 4.3022146e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064433641 0 0.65300186 water fraction, min, max = 0.052605305 4.2881583e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064431288 0 0.65300186 water fraction, min, max = 0.05260766 4.3023086e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8576973e-05, Final residual = 2.5333023e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.8906145e-09, Final residual = 1.5861084e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064433642 0 0.65300187 water fraction, min, max = 0.052605306 4.2881522e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064431289 0 0.65300186 water fraction, min, max = 0.05260766 4.3022963e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064433642 0 0.65300187 water fraction, min, max = 0.052605306 4.2881525e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064431289 0 0.65300186 water fraction, min, max = 0.05260766 4.3022965e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.0213331e-07, Final residual = 6.9121756e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9758584e-09, Final residual = 2.9246662e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064433642 0 0.65300187 water fraction, min, max = 0.052605306 4.2881522e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064431289 0 0.65300186 water fraction, min, max = 0.05260766 4.302296e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064433642 0 0.65300187 water fraction, min, max = 0.052605306 4.288152e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064431289 0 0.65300186 water fraction, min, max = 0.05260766 4.3022959e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.8249299e-08, Final residual = 8.6164853e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.605432e-09, Final residual = 7.0589957e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1166.62 s ClockTime = 1197 s fluxAdjustedLocalCo Co mean: 0.080838593 max: 0.59984199 fluxAdjustedLocalCo inlet-based: CoInlet=0.00051886097 -> dtInletScale=1156.3791 fluxAdjustedLocalCo dtLocalScale=1.0002634, dtInletScale=1156.3791 -> dtScale=1.0002634 deltaT = 0.83198125 Time = 1513.94 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 = 0.064428935 0 0.65300185 water fraction, min, max = 0.052610014 4.3164903e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064426581 0 0.65300184 water fraction, min, max = 0.052612366 4.3307317e-12 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 = 0.064428935 0 0.65300185 water fraction, min, max = 0.052610011 4.3165844e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064426583 0 0.65300184 water fraction, min, max = 0.052612364 4.330826e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8535867e-05, Final residual = 2.4766547e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.8598038e-09, Final residual = 1.600576e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064428936 0 0.65300185 water fraction, min, max = 0.052610012 4.3165782e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064426584 0 0.65300184 water fraction, min, max = 0.052612365 4.3308136e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064428936 0 0.65300185 water fraction, min, max = 0.052610012 4.3165785e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064426584 0 0.65300184 water fraction, min, max = 0.052612365 4.3308138e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.0033889e-07, Final residual = 6.8549881e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9155586e-09, Final residual = 2.9378862e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064428936 0 0.65300185 water fraction, min, max = 0.052610012 4.3165782e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064426584 0 0.65300184 water fraction, min, max = 0.052612365 4.3308133e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064428936 0 0.65300185 water fraction, min, max = 0.052610012 4.316578e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064426584 0 0.65300184 water fraction, min, max = 0.052612365 4.3308132e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.7835403e-08, Final residual = 7.9413438e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.685469e-09, Final residual = 7.8417341e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1166.92 s ClockTime = 1197 s fluxAdjustedLocalCo Co mean: 0.080853305 max: 0.59986487 fluxAdjustedLocalCo inlet-based: CoInlet=0.00051899578 -> dtInletScale=1156.0788 fluxAdjustedLocalCo dtLocalScale=1.0002253, dtInletScale=1156.0788 -> dtScale=1.0002253 deltaT = 0.8321254 Time = 1514.78 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 = 0.064424231 0 0.65300184 water fraction, min, max = 0.052614717 4.3450979e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064421879 0 0.65300183 water fraction, min, max = 0.052617068 4.3594297e-12 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 = 0.064424231 0 0.65300183 water fraction, min, max = 0.052614715 4.3451923e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064421881 0 0.65300182 water fraction, min, max = 0.052617067 4.3595242e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8486629e-05, Final residual = 2.4206257e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.8436782e-09, Final residual = 1.5589399e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064424233 0 0.65300184 water fraction, min, max = 0.052614715 4.3451861e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064421882 0 0.65300183 water fraction, min, max = 0.052617067 4.3595119e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064424233 0 0.65300184 water fraction, min, max = 0.052614715 4.3451864e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064421882 0 0.65300183 water fraction, min, max = 0.052617067 4.3595121e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.9961394e-07, Final residual = 6.8931088e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9156297e-09, Final residual = 2.9105538e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064424233 0 0.65300184 water fraction, min, max = 0.052614715 4.3451861e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064421882 0 0.65300183 water fraction, min, max = 0.052617067 4.3595116e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064424233 0 0.65300184 water fraction, min, max = 0.052614715 4.3451859e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064421882 0 0.65300183 water fraction, min, max = 0.052617067 4.3595114e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.837494e-08, Final residual = 9.1603932e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.606065e-09, Final residual = 8.3074994e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1167.23 s ClockTime = 1197 s fluxAdjustedLocalCo Co mean: 0.080861033 max: 0.59983593 fluxAdjustedLocalCo inlet-based: CoInlet=0.00051908569 -> dtInletScale=1155.8785 fluxAdjustedLocalCo dtLocalScale=1.0002735, dtInletScale=1155.8785 -> dtScale=1.0002735 deltaT = 0.83234172 Time = 1515.61 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 = 0.06441953 0 0.65300182 water fraction, min, max = 0.052619418 4.3738879e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064417179 0 0.65300181 water fraction, min, max = 0.052621768 4.3883117e-12 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 = 0.06441953 0 0.65300182 water fraction, min, max = 0.052619416 4.3739826e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064417181 0 0.65300181 water fraction, min, max = 0.052621767 4.3884065e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8469899e-05, Final residual = 2.4044299e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.947787e-09, Final residual = 1.6056516e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064419532 0 0.65300182 water fraction, min, max = 0.052619416 4.3739764e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064417182 0 0.65300181 water fraction, min, max = 0.052621767 4.388394e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064419532 0 0.65300182 water fraction, min, max = 0.052619416 4.3739766e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064417182 0 0.65300181 water fraction, min, max = 0.052621767 4.3883943e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.0082225e-07, Final residual = 6.7951995e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.830973e-09, Final residual = 2.887143e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064419532 0 0.65300182 water fraction, min, max = 0.052619416 4.3739763e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064417182 0 0.65300181 water fraction, min, max = 0.052621767 4.3883937e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064419532 0 0.65300182 water fraction, min, max = 0.052619416 4.3739762e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064417182 0 0.65300181 water fraction, min, max = 0.052621767 4.3883936e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.8453614e-08, Final residual = 8.3497026e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6157342e-09, Final residual = 7.6216163e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1167.54 s ClockTime = 1198 s fluxAdjustedLocalCo Co mean: 0.080875768 max: 0.59985908 fluxAdjustedLocalCo inlet-based: CoInlet=0.00051922064 -> dtInletScale=1155.5781 fluxAdjustedLocalCo dtLocalScale=1.0002349, dtInletScale=1155.5781 -> dtScale=1.0002349 deltaT = 0.83248601 Time = 1516.44 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 = 0.064414831 0 0.65300181 water fraction, min, max = 0.052624117 4.4028609e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064412482 0 0.6530018 water fraction, min, max = 0.052626466 4.4173756e-12 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 = 0.064414832 0 0.6530018 water fraction, min, max = 0.052624115 4.4029558e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064412483 0 0.65300179 water fraction, min, max = 0.052626464 4.4174707e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8467214e-05, Final residual = 2.4303853e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.7156039e-09, Final residual = 1.5437775e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064414833 0 0.65300181 water fraction, min, max = 0.052624115 4.4029496e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064412485 0 0.6530018 water fraction, min, max = 0.052626464 4.4174582e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064414833 0 0.65300181 water fraction, min, max = 0.052624115 4.4029499e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064412485 0 0.6530018 water fraction, min, max = 0.052626464 4.4174584e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.0807292e-07, Final residual = 6.6900555e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8008989e-09, Final residual = 2.9294985e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064414833 0 0.65300181 water fraction, min, max = 0.052624115 4.4029496e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064412485 0 0.6530018 water fraction, min, max = 0.052626464 4.4174579e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064414833 0 0.65300181 water fraction, min, max = 0.052624115 4.4029494e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064412485 0 0.6530018 water fraction, min, max = 0.052626464 4.4174578e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.1112023e-08, Final residual = 7.1833368e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4456047e-09, Final residual = 6.8832564e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1167.87 s ClockTime = 1198 s fluxAdjustedLocalCo Co mean: 0.080883507 max: 0.59983038 fluxAdjustedLocalCo inlet-based: CoInlet=0.00051931065 -> dtInletScale=1155.3778 fluxAdjustedLocalCo dtLocalScale=1.0002828, dtInletScale=1155.3778 -> dtScale=1.0002828 deltaT = 0.83270256 Time = 1517.27 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 = 0.064410135 0 0.65300179 water fraction, min, max = 0.052628813 4.4320175e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064407786 0 0.65300178 water fraction, min, max = 0.052631161 4.4466247e-12 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 = 0.064410135 0 0.65300179 water fraction, min, max = 0.052628811 4.4321127e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064407788 0 0.65300178 water fraction, min, max = 0.052631159 4.44672e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8433559e-05, Final residual = 2.4109589e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.9369126e-09, Final residual = 1.6240115e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064410137 0 0.65300179 water fraction, min, max = 0.052628811 4.4321064e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06440779 0 0.65300178 water fraction, min, max = 0.05263116 4.4467075e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064410137 0 0.65300179 water fraction, min, max = 0.052628811 4.4321067e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06440779 0 0.65300178 water fraction, min, max = 0.05263116 4.4467077e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.2383083e-07, Final residual = 6.8124325e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5924302e-09, Final residual = 3.2699928e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064410137 0 0.65300179 water fraction, min, max = 0.052628811 4.4321064e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06440779 0 0.65300178 water fraction, min, max = 0.05263116 4.4467072e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064410137 0 0.65300179 water fraction, min, max = 0.052628811 4.4321062e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06440779 0 0.65300178 water fraction, min, max = 0.05263116 4.4467071e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.8184769e-08, Final residual = 8.5145817e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5680283e-09, Final residual = 6.8454576e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1168.17 s ClockTime = 1198 s fluxAdjustedLocalCo Co mean: 0.08089939 max: 0.59985378 fluxAdjustedLocalCo inlet-based: CoInlet=0.00051944573 -> dtInletScale=1155.0774 fluxAdjustedLocalCo dtLocalScale=1.0002438, dtInletScale=1155.0774 -> dtScale=1.0002438 deltaT = 0.832847 Time = 1518.11 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 = 0.064405441 0 0.65300177 water fraction, min, max = 0.052633507 4.4613581e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064403094 0 0.65300176 water fraction, min, max = 0.052635853 4.4760568e-12 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 = 0.064405441 0 0.65300177 water fraction, min, max = 0.052633505 4.4614536e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064403096 0 0.65300176 water fraction, min, max = 0.052635852 4.4761524e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8417467e-05, Final residual = 2.4326067e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.0026258e-09, Final residual = 1.6045804e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064405443 0 0.65300177 water fraction, min, max = 0.052633505 4.4614473e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064403097 0 0.65300176 water fraction, min, max = 0.052635852 4.4761399e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064405443 0 0.65300177 water fraction, min, max = 0.052633505 4.4614476e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064403097 0 0.65300176 water fraction, min, max = 0.052635852 4.4761401e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.009535e-07, Final residual = 6.8619521e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8564753e-09, Final residual = 2.6986938e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064405443 0 0.65300177 water fraction, min, max = 0.052633505 4.4614473e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064403097 0 0.65300176 water fraction, min, max = 0.052635852 4.4761395e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064405443 0 0.65300177 water fraction, min, max = 0.052633505 4.4614471e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064403097 0 0.65300176 water fraction, min, max = 0.052635852 4.4761394e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.7235242e-08, Final residual = 8.7588538e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5795236e-09, Final residual = 7.1324402e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1168.46 s ClockTime = 1199 s fluxAdjustedLocalCo Co mean: 0.080907203 max: 0.59982529 fluxAdjustedLocalCo inlet-based: CoInlet=0.00051953583 -> dtInletScale=1154.877 fluxAdjustedLocalCo dtLocalScale=1.0002913, dtInletScale=1154.877 -> dtScale=1.0002913 deltaT = 0.83306377 Time = 1518.94 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 = 0.06440075 0 0.65300176 water fraction, min, max = 0.052638198 4.4908834e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064398403 0 0.65300175 water fraction, min, max = 0.052640544 4.5056751e-12 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 = 0.06440075 0 0.65300175 water fraction, min, max = 0.052638196 4.4909791e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064398405 0 0.65300174 water fraction, min, max = 0.052640542 4.5057711e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8420422e-05, Final residual = 2.4608819e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.9034023e-09, Final residual = 1.5779321e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064400751 0 0.65300176 water fraction, min, max = 0.052638197 4.4909728e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064398407 0 0.65300175 water fraction, min, max = 0.052640543 4.5057584e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064400751 0 0.65300176 water fraction, min, max = 0.052638197 4.4909731e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064398407 0 0.65300175 water fraction, min, max = 0.052640543 4.5057586e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.0732695e-07, Final residual = 6.7306144e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7561176e-09, Final residual = 2.7022128e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064400752 0 0.65300176 water fraction, min, max = 0.052638197 4.4909728e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064398407 0 0.65300175 water fraction, min, max = 0.052640543 4.505758e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064400752 0 0.65300176 water fraction, min, max = 0.052638197 4.4909726e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064398407 0 0.65300175 water fraction, min, max = 0.052640543 4.5057579e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.0608326e-08, Final residual = 9.0303742e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6036054e-09, Final residual = 6.9233881e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1168.75 s ClockTime = 1199 s fluxAdjustedLocalCo Co mean: 0.080922041 max: 0.59984896 fluxAdjustedLocalCo inlet-based: CoInlet=0.00051967106 -> dtInletScale=1154.5765 fluxAdjustedLocalCo dtLocalScale=1.0002518, dtInletScale=1154.5765 -> dtScale=1.0002518 deltaT = 0.83320837 Time = 1519.77 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 = 0.064396061 0 0.65300174 water fraction, min, max = 0.052642887 4.5205937e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064393716 0 0.65300173 water fraction, min, max = 0.052645232 4.5354775e-12 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 = 0.064396061 0 0.65300174 water fraction, min, max = 0.052642885 4.5206897e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064393717 0 0.65300173 water fraction, min, max = 0.05264523 4.5355737e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8437515e-05, Final residual = 2.4974122e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.9495092e-09, Final residual = 1.6022685e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064396062 0 0.65300174 water fraction, min, max = 0.052642886 4.5206834e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064393719 0 0.65300173 water fraction, min, max = 0.05264523 4.5355609e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064396062 0 0.65300174 water fraction, min, max = 0.052642886 4.5206837e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064393719 0 0.65300173 water fraction, min, max = 0.05264523 4.5355611e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.0710187e-07, Final residual = 7.0039054e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9832969e-09, Final residual = 2.9581478e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064396062 0 0.65300174 water fraction, min, max = 0.052642886 4.5206833e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064393719 0 0.65300173 water fraction, min, max = 0.05264523 4.5355606e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064396062 0 0.65300174 water fraction, min, max = 0.052642886 4.5206832e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064393719 0 0.65300173 water fraction, min, max = 0.05264523 4.5355605e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.7970447e-08, Final residual = 7.6791664e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4964017e-09, Final residual = 6.8608892e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1169.06 s ClockTime = 1199 s fluxAdjustedLocalCo Co mean: 0.080929855 max: 0.59982072 fluxAdjustedLocalCo inlet-based: CoInlet=0.00051976126 -> dtInletScale=1154.3762 fluxAdjustedLocalCo dtLocalScale=1.0002989, dtInletScale=1154.3762 -> dtScale=1.0002989 deltaT = 0.83342537 Time = 1520.61 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 = 0.064391374 0 0.65300172 water fraction, min, max = 0.052647574 4.5504897e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06438903 0 0.65300171 water fraction, min, max = 0.052649917 4.565467e-12 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 = 0.064391374 0 0.65300172 water fraction, min, max = 0.052647572 4.550586e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064389032 0 0.65300171 water fraction, min, max = 0.052649915 4.5655634e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8403591e-05, Final residual = 2.4870361e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.1233851e-09, Final residual = 1.6799606e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064391376 0 0.65300172 water fraction, min, max = 0.052647573 4.5505796e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064389033 0 0.65300171 water fraction, min, max = 0.052649916 4.5655506e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064391376 0 0.65300172 water fraction, min, max = 0.052647572 4.5505799e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064389033 0 0.65300171 water fraction, min, max = 0.052649916 4.5655508e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.0498129e-07, Final residual = 6.90362e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7873548e-09, Final residual = 2.7544875e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064391376 0 0.65300172 water fraction, min, max = 0.052647573 4.5505795e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064389033 0 0.65300171 water fraction, min, max = 0.052649916 4.5655503e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064391376 0 0.65300172 water fraction, min, max = 0.052647573 4.5505794e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064389033 0 0.65300171 water fraction, min, max = 0.052649916 4.5655502e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.7296368e-08, Final residual = 9.147706e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5794986e-09, Final residual = 7.7342216e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1169.35 s ClockTime = 1200 s fluxAdjustedLocalCo Co mean: 0.080944689 max: 0.59984464 fluxAdjustedLocalCo inlet-based: CoInlet=0.00051989662 -> dtInletScale=1154.0756 fluxAdjustedLocalCo dtLocalScale=1.000259, dtInletScale=1154.0756 -> dtScale=1.000259 deltaT = 0.83357011 Time = 1521.44 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 = 0.06438669 0 0.65300171 water fraction, min, max = 0.052652259 4.5805718e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064384347 0 0.6530017 water fraction, min, max = 0.0526546 4.5956416e-12 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 = 0.06438669 0 0.6530017 water fraction, min, max = 0.052652256 4.5806683e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064384349 0 0.65300169 water fraction, min, max = 0.052654598 4.5957383e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8382913e-05, Final residual = 2.4860447e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.7000925e-09, Final residual = 1.5307588e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064386691 0 0.65300171 water fraction, min, max = 0.052652257 4.5806619e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06438435 0 0.6530017 water fraction, min, max = 0.052654599 4.5957254e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064386691 0 0.65300171 water fraction, min, max = 0.052652257 4.5806622e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06438435 0 0.6530017 water fraction, min, max = 0.052654599 4.5957256e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.0452186e-07, Final residual = 6.8566499e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8449169e-09, Final residual = 2.8690237e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064386691 0 0.65300171 water fraction, min, max = 0.052652257 4.5806619e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06438435 0 0.6530017 water fraction, min, max = 0.052654599 4.5957251e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064386691 0 0.65300171 water fraction, min, max = 0.052652257 4.5806617e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06438435 0 0.6530017 water fraction, min, max = 0.052654599 4.595725e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.8181975e-08, Final residual = 9.1310849e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5524379e-09, Final residual = 7.8785416e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1169.66 s ClockTime = 1200 s fluxAdjustedLocalCo Co mean: 0.080952497 max: 0.59981662 fluxAdjustedLocalCo inlet-based: CoInlet=0.00051998691 -> dtInletScale=1153.8752 fluxAdjustedLocalCo dtLocalScale=1.0003057, dtInletScale=1153.8752 -> dtScale=1.0003057 deltaT = 0.83378733 Time = 1522.27 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 = 0.064382008 0 0.65300169 water fraction, min, max = 0.052656941 4.6108405e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064379666 0 0.65300168 water fraction, min, max = 0.052659281 4.6260044e-12 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 = 0.064382008 0 0.65300168 water fraction, min, max = 0.052656938 4.6109373e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064379668 0 0.65300167 water fraction, min, max = 0.052659279 4.6261014e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8374738e-05, Final residual = 2.4987506e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.0115501e-09, Final residual = 1.6261438e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064382009 0 0.65300169 water fraction, min, max = 0.052656939 4.6109309e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064379669 0 0.65300168 water fraction, min, max = 0.05265928 4.6260885e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064382009 0 0.65300169 water fraction, min, max = 0.052656939 4.6109312e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064379669 0 0.65300168 water fraction, min, max = 0.05265928 4.6260887e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.0341027e-07, Final residual = 6.7934841e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.829732e-09, Final residual = 2.7206761e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064382009 0 0.65300169 water fraction, min, max = 0.052656939 4.6109308e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064379669 0 0.65300168 water fraction, min, max = 0.05265928 4.6260881e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064382009 0 0.65300169 water fraction, min, max = 0.052656939 4.6109307e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064379669 0 0.65300168 water fraction, min, max = 0.05265928 4.626088e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.7723696e-08, Final residual = 8.6421248e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4767777e-09, Final residual = 7.0348267e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1170.01 s ClockTime = 1200 s fluxAdjustedLocalCo Co mean: 0.080967331 max: 0.5998408 fluxAdjustedLocalCo inlet-based: CoInlet=0.00052012242 -> dtInletScale=1153.5746 fluxAdjustedLocalCo dtLocalScale=1.0002654, dtInletScale=1153.5746 -> dtScale=1.0002654 deltaT = 0.83400469 Time = 1523.11 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 = 0.064377328 0 0.65300167 water fraction, min, max = 0.05266162 4.6412978e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064374987 0 0.65300166 water fraction, min, max = 0.05266396 4.656556e-12 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 = 0.064377328 0 0.65300167 water fraction, min, max = 0.052661618 4.6413948e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064374989 0 0.65300166 water fraction, min, max = 0.052663958 4.6566532e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8381237e-05, Final residual = 2.5173922e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.0806598e-09, Final residual = 1.6210296e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06437733 0 0.65300167 water fraction, min, max = 0.052661619 4.6413884e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064374991 0 0.65300166 water fraction, min, max = 0.052663959 4.6566402e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06437733 0 0.65300167 water fraction, min, max = 0.052661619 4.6413886e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064374991 0 0.65300166 water fraction, min, max = 0.052663959 4.6566404e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.0755445e-07, Final residual = 6.7726193e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7744142e-09, Final residual = 2.9380897e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06437733 0 0.65300167 water fraction, min, max = 0.052661619 4.6413883e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064374991 0 0.65300166 water fraction, min, max = 0.052663959 4.6566399e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06437733 0 0.65300167 water fraction, min, max = 0.052661619 4.6413881e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064374991 0 0.65300166 water fraction, min, max = 0.052663959 4.6566398e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.8058475e-08, Final residual = 8.7347036e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5912336e-09, Final residual = 8.5010146e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1170.3 s ClockTime = 1201 s fluxAdjustedLocalCo Co mean: 0.080982171 max: 0.59986509 fluxAdjustedLocalCo inlet-based: CoInlet=0.00052025801 -> dtInletScale=1153.2739 fluxAdjustedLocalCo dtLocalScale=1.0002249, dtInletScale=1153.2739 -> dtScale=1.0002249 deltaT = 0.83414967 Time = 1523.94 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 = 0.06437265 0 0.65300165 water fraction, min, max = 0.052666298 4.6719427e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064370311 0 0.65300164 water fraction, min, max = 0.052668636 4.6872941e-12 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 = 0.064372651 0 0.65300165 water fraction, min, max = 0.052666295 4.67204e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064370313 0 0.65300164 water fraction, min, max = 0.052668634 4.6873916e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8386228e-05, Final residual = 2.5341922e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.1050246e-09, Final residual = 1.6222179e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064372652 0 0.65300165 water fraction, min, max = 0.052666296 4.6720335e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064370314 0 0.65300164 water fraction, min, max = 0.052668635 4.6873786e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064372652 0 0.65300165 water fraction, min, max = 0.052666296 4.6720338e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064370314 0 0.65300164 water fraction, min, max = 0.052668635 4.6873788e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.0540768e-07, Final residual = 6.797315e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9080945e-09, Final residual = 2.8656048e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064372652 0 0.65300165 water fraction, min, max = 0.052666296 4.6720334e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064370314 0 0.65300164 water fraction, min, max = 0.052668635 4.6873782e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064372652 0 0.65300165 water fraction, min, max = 0.052666296 4.6720333e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064370314 0 0.65300164 water fraction, min, max = 0.052668635 4.6873782e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.8981922e-08, Final residual = 9.8141907e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5084635e-09, Final residual = 8.2423694e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1170.59 s ClockTime = 1201 s fluxAdjustedLocalCo Co mean: 0.080989974 max: 0.59983738 fluxAdjustedLocalCo inlet-based: CoInlet=0.00052034845 -> dtInletScale=1153.0735 fluxAdjustedLocalCo dtLocalScale=1.0002711, dtInletScale=1153.0735 -> dtScale=1.0002711 deltaT = 0.83436726 Time = 1524.78 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 = 0.064367975 0 0.65300163 water fraction, min, max = 0.052670973 4.7027757e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064365637 0 0.65300162 water fraction, min, max = 0.05267331 4.7182221e-12 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 = 0.064367976 0 0.65300163 water fraction, min, max = 0.052670971 4.7028733e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064365639 0 0.65300162 water fraction, min, max = 0.052673308 4.7183198e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8389271e-05, Final residual = 2.5661347e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.1222394e-09, Final residual = 1.6405391e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064367977 0 0.65300163 water fraction, min, max = 0.052670971 4.7028668e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06436564 0 0.65300162 water fraction, min, max = 0.052673309 4.7183067e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064367977 0 0.65300163 water fraction, min, max = 0.052670971 4.7028671e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06436564 0 0.65300162 water fraction, min, max = 0.052673309 4.7183069e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.9867186e-07, Final residual = 6.7811799e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8532944e-09, Final residual = 2.7676707e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064367977 0 0.65300163 water fraction, min, max = 0.052670971 4.7028667e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06436564 0 0.65300162 water fraction, min, max = 0.052673309 4.7183063e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064367977 0 0.65300163 water fraction, min, max = 0.052670971 4.7028666e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06436564 0 0.65300162 water fraction, min, max = 0.052673309 4.7183063e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.6838746e-08, Final residual = 8.8387526e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5916133e-09, Final residual = 7.8369828e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1170.89 s ClockTime = 1201 s fluxAdjustedLocalCo Co mean: 0.08100493 max: 0.59986192 fluxAdjustedLocalCo inlet-based: CoInlet=0.00052048418 -> dtInletScale=1152.7728 fluxAdjustedLocalCo dtLocalScale=1.0002302, dtInletScale=1152.7728 -> dtScale=1.0002302 deltaT = 0.83451239 Time = 1525.61 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 = 0.064363303 0 0.65300161 water fraction, min, max = 0.052675646 4.7337975e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064360966 0 0.6530016 water fraction, min, max = 0.052677981 4.7493376e-12 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 = 0.064363303 0 0.65300161 water fraction, min, max = 0.052675643 4.7338953e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064360967 0 0.6530016 water fraction, min, max = 0.05267798 4.7494355e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8400283e-05, Final residual = 2.5949182e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.0065888e-09, Final residual = 1.611072e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064363304 0 0.65300161 water fraction, min, max = 0.052675644 4.7338887e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064360969 0 0.65300161 water fraction, min, max = 0.05267798 4.7494224e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064363304 0 0.65300161 water fraction, min, max = 0.052675644 4.733889e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064360969 0 0.65300161 water fraction, min, max = 0.05267798 4.7494226e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.9855572e-07, Final residual = 6.8639391e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9242613e-09, Final residual = 3.0285355e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064363304 0 0.65300161 water fraction, min, max = 0.052675644 4.7338887e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064360969 0 0.65300161 water fraction, min, max = 0.05267798 4.749422e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064363304 0 0.65300161 water fraction, min, max = 0.052675644 4.7338885e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064360969 0 0.65300161 water fraction, min, max = 0.05267798 4.749422e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.7349561e-08, Final residual = 9.3515527e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5774297e-09, Final residual = 7.838298e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1171.19 s ClockTime = 1201 s fluxAdjustedLocalCo Co mean: 0.081013475 max: 0.59983441 fluxAdjustedLocalCo inlet-based: CoInlet=0.00052057472 -> dtInletScale=1152.5723 fluxAdjustedLocalCo dtLocalScale=1.0002761, dtInletScale=1152.5723 -> dtScale=1.0002761 deltaT = 0.8347302 Time = 1526.45 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 = 0.064358632 0 0.6530016 water fraction, min, max = 0.052680316 4.7650084e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064356296 0 0.65300158 water fraction, min, max = 0.052682651 4.7806438e-12 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 = 0.064358632 0 0.65300159 water fraction, min, max = 0.052680314 4.7651064e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064356298 0 0.65300158 water fraction, min, max = 0.052682649 4.780742e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8401072e-05, Final residual = 2.6338314e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.1293072e-09, Final residual = 1.6081094e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064358634 0 0.6530016 water fraction, min, max = 0.052680314 4.7650999e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064356299 0 0.65300159 water fraction, min, max = 0.05268265 4.7807288e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064358634 0 0.6530016 water fraction, min, max = 0.052680314 4.7651001e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0643563 0 0.65300159 water fraction, min, max = 0.05268265 4.780729e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.0153848e-07, Final residual = 6.8729608e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9160117e-09, Final residual = 2.8181811e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064358634 0 0.6530016 water fraction, min, max = 0.052680314 4.7650998e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0643563 0 0.65300159 water fraction, min, max = 0.05268265 4.7807284e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064358634 0 0.6530016 water fraction, min, max = 0.052680314 4.7650996e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0643563 0 0.65300159 water fraction, min, max = 0.05268265 4.7807284e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.724258e-08, Final residual = 9.7493296e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.507076e-09, Final residual = 7.7148141e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1171.48 s ClockTime = 1202 s fluxAdjustedLocalCo Co mean: 0.081028417 max: 0.5998592 fluxAdjustedLocalCo inlet-based: CoInlet=0.00052071059 -> dtInletScale=1152.2716 fluxAdjustedLocalCo dtLocalScale=1.0002347, dtInletScale=1152.2716 -> dtScale=1.0002347 deltaT = 0.83487549 Time = 1527.28 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 = 0.064353964 0 0.65300158 water fraction, min, max = 0.052684984 4.7964089e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06435163 0 0.65300157 water fraction, min, max = 0.052687318 4.8121385e-12 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 = 0.064353964 0 0.65300157 water fraction, min, max = 0.052684982 4.7965072e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064351631 0 0.65300156 water fraction, min, max = 0.052687316 4.8122369e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8400336e-05, Final residual = 2.6571083e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.030148e-09, Final residual = 1.6142987e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064353966 0 0.65300158 water fraction, min, max = 0.052684982 4.7965006e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064351633 0 0.65300157 water fraction, min, max = 0.052687317 4.8122237e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064353966 0 0.65300158 water fraction, min, max = 0.052684982 4.7965008e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064351633 0 0.65300157 water fraction, min, max = 0.052687317 4.8122239e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.0272065e-07, Final residual = 6.8430631e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9144277e-09, Final residual = 2.8037313e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064353966 0 0.65300158 water fraction, min, max = 0.052684982 4.7965005e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064351633 0 0.65300157 water fraction, min, max = 0.052687317 4.8122233e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064353966 0 0.65300158 water fraction, min, max = 0.052684982 4.7965003e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064351633 0 0.65300157 water fraction, min, max = 0.052687317 4.8122233e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.8123514e-08, Final residual = 9.8655626e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.571287e-09, Final residual = 7.9983125e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1171.77 s ClockTime = 1202 s fluxAdjustedLocalCo Co mean: 0.08103623 max: 0.59983192 fluxAdjustedLocalCo inlet-based: CoInlet=0.00052080122 -> dtInletScale=1152.071 fluxAdjustedLocalCo dtLocalScale=1.0002802, dtInletScale=1152.071 -> dtScale=1.0002802 deltaT = 0.83509353 Time = 1528.12 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 = 0.064349298 0 0.65300156 water fraction, min, max = 0.05268965 4.8279995e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064346965 0 0.65300155 water fraction, min, max = 0.052691982 4.8438249e-12 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 = 0.064349299 0 0.65300155 water fraction, min, max = 0.052689648 4.828098e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064346967 0 0.65300154 water fraction, min, max = 0.052691981 4.8439236e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8417805e-05, Final residual = 2.6875807e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.3884716e-09, Final residual = 1.7021506e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0643493 0 0.65300156 water fraction, min, max = 0.052689648 4.8280914e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064346968 0 0.65300155 water fraction, min, max = 0.052691981 4.8439103e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0643493 0 0.65300156 water fraction, min, max = 0.052689648 4.8280917e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064346968 0 0.65300155 water fraction, min, max = 0.052691981 4.8439105e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.9931983e-07, Final residual = 6.8697677e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9447768e-09, Final residual = 2.837834e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0643493 0 0.65300156 water fraction, min, max = 0.052689648 4.8280913e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064346968 0 0.65300155 water fraction, min, max = 0.052691981 4.8439099e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0643493 0 0.65300156 water fraction, min, max = 0.052689648 4.8280911e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064346968 0 0.65300155 water fraction, min, max = 0.052691981 4.8439099e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.7890003e-08, Final residual = 8.0542244e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5541108e-09, Final residual = 7.3403269e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1172.06 s ClockTime = 1202 s fluxAdjustedLocalCo Co mean: 0.081051099 max: 0.59985692 fluxAdjustedLocalCo inlet-based: CoInlet=0.00052093723 -> dtInletScale=1151.7702 fluxAdjustedLocalCo dtLocalScale=1.0002385, dtInletScale=1151.7702 -> dtScale=1.0002385 deltaT = 0.83523896 Time = 1528.95 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 = 0.064344635 0 0.65300154 water fraction, min, max = 0.052694313 4.8597806e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064342303 0 0.65300153 water fraction, min, max = 0.052696644 4.8757008e-12 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 = 0.064344635 0 0.65300153 water fraction, min, max = 0.052694311 4.8598794e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064342304 0 0.65300152 water fraction, min, max = 0.052696643 4.8757997e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8418812e-05, Final residual = 2.707535e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.1346663e-09, Final residual = 1.6261958e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064344637 0 0.65300154 water fraction, min, max = 0.052694312 4.8598728e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064342306 0 0.65300153 water fraction, min, max = 0.052696643 4.8757864e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064344637 0 0.65300154 water fraction, min, max = 0.052694312 4.859873e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064342306 0 0.65300153 water fraction, min, max = 0.052696643 4.8757865e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.9926328e-07, Final residual = 6.7636183e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8161675e-09, Final residual = 2.8686807e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064344637 0 0.65300154 water fraction, min, max = 0.052694312 4.8598727e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064342306 0 0.65300153 water fraction, min, max = 0.052696643 4.875786e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064344637 0 0.65300154 water fraction, min, max = 0.052694312 4.8598725e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064342306 0 0.65300153 water fraction, min, max = 0.052696643 4.8757859e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.7698467e-08, Final residual = 8.2792191e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4925182e-09, Final residual = 6.7396107e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1172.34 s ClockTime = 1203 s fluxAdjustedLocalCo Co mean: 0.081058958 max: 0.59982983 fluxAdjustedLocalCo inlet-based: CoInlet=0.00052102796 -> dtInletScale=1151.5697 fluxAdjustedLocalCo dtLocalScale=1.0002837, dtInletScale=1151.5697 -> dtScale=1.0002837 deltaT = 0.83545723 Time = 1529.79 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 = 0.064339974 0 0.65300152 water fraction, min, max = 0.052698974 4.8917529e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064337643 0 0.6530015 water fraction, min, max = 0.052701305 4.9077693e-12 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 = 0.064339974 0 0.65300151 water fraction, min, max = 0.052698972 4.8918519e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064337644 0 0.6530015 water fraction, min, max = 0.052701303 4.9078684e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8426934e-05, Final residual = 2.7330336e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.3003958e-09, Final residual = 1.6961863e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064339975 0 0.65300152 water fraction, min, max = 0.052698973 4.8918452e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064337646 0 0.65300151 water fraction, min, max = 0.052701303 4.9078551e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064339975 0 0.65300152 water fraction, min, max = 0.052698973 4.8918455e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064337646 0 0.65300151 water fraction, min, max = 0.052701303 4.9078552e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.0049208e-07, Final residual = 7.0098944e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0408498e-09, Final residual = 3.123782e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064339975 0 0.65300152 water fraction, min, max = 0.052698973 4.8918451e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064337646 0 0.65300151 water fraction, min, max = 0.052701303 4.9078547e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064339975 0 0.65300152 water fraction, min, max = 0.052698973 4.891845e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064337646 0 0.65300151 water fraction, min, max = 0.052701303 4.9078546e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.7764484e-08, Final residual = 8.7440693e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.643043e-09, Final residual = 7.997609e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1172.63 s ClockTime = 1203 s fluxAdjustedLocalCo Co mean: 0.081073852 max: 0.59985508 fluxAdjustedLocalCo inlet-based: CoInlet=0.00052116411 -> dtInletScale=1151.2688 fluxAdjustedLocalCo dtLocalScale=1.0002416, dtInletScale=1151.2688 -> dtScale=1.0002416 deltaT = 0.83560282 Time = 1530.62 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 = 0.064335315 0 0.6530015 water fraction, min, max = 0.052703633 4.9239166e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064332985 0 0.65300148 water fraction, min, max = 0.052705962 4.9400281e-12 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 = 0.064335315 0 0.65300149 water fraction, min, max = 0.052703631 4.9240158e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064332987 0 0.65300148 water fraction, min, max = 0.05270596 4.9401275e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8433936e-05, Final residual = 2.7577721e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.070358e-09, Final residual = 1.5886286e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064335317 0 0.6530015 water fraction, min, max = 0.052703632 4.9240091e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064332988 0 0.65300149 water fraction, min, max = 0.052705961 4.9401141e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064335317 0 0.6530015 water fraction, min, max = 0.052703632 4.9240094e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064332988 0 0.65300149 water fraction, min, max = 0.052705961 4.9401143e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.9859605e-07, Final residual = 7.0834603e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2991653e-09, Final residual = 3.1084698e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064335317 0 0.6530015 water fraction, min, max = 0.052703632 4.924009e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064332988 0 0.65300149 water fraction, min, max = 0.052705961 4.9401137e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064335317 0 0.6530015 water fraction, min, max = 0.052703632 4.9240089e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064332988 0 0.65300149 water fraction, min, max = 0.052705961 4.9401136e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.7455172e-08, Final residual = 8.4261974e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6082359e-09, Final residual = 7.4430969e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1172.93 s ClockTime = 1203 s fluxAdjustedLocalCo Co mean: 0.081081683 max: 0.5998282 fluxAdjustedLocalCo inlet-based: CoInlet=0.00052125493 -> dtInletScale=1151.0682 fluxAdjustedLocalCo dtLocalScale=1.0002864, dtInletScale=1151.0682 -> dtScale=1.0002864 deltaT = 0.83582132 Time = 1531.46 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 = 0.064330659 0 0.65300148 water fraction, min, max = 0.05270829 4.9562722e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06432833 0 0.65300146 water fraction, min, max = 0.052710618 4.9724806e-12 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 = 0.064330659 0 0.65300147 water fraction, min, max = 0.052708287 4.9563717e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064328331 0 0.65300146 water fraction, min, max = 0.052710616 4.9725802e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8431322e-05, Final residual = 2.774365e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.9888494e-09, Final residual = 1.5811855e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06433066 0 0.65300148 water fraction, min, max = 0.052708288 4.956365e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064328333 0 0.65300146 water fraction, min, max = 0.052710616 4.9725667e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06433066 0 0.65300148 water fraction, min, max = 0.052708288 4.9563653e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064328333 0 0.65300146 water fraction, min, max = 0.052710616 4.9725669e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.9637101e-07, Final residual = 7.0031724e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1301822e-09, Final residual = 3.0447951e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06433066 0 0.65300148 water fraction, min, max = 0.052708288 4.9563649e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064328333 0 0.65300146 water fraction, min, max = 0.052710616 4.9725663e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06433066 0 0.65300148 water fraction, min, max = 0.052708288 4.9563647e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064328333 0 0.65300146 water fraction, min, max = 0.052710616 4.9725662e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.6886947e-08, Final residual = 9.0077778e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6055273e-09, Final residual = 7.7049663e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1173.23 s ClockTime = 1204 s fluxAdjustedLocalCo Co mean: 0.081096581 max: 0.59985369 fluxAdjustedLocalCo inlet-based: CoInlet=0.00052139123 -> dtInletScale=1150.7673 fluxAdjustedLocalCo dtLocalScale=1.0002439, dtInletScale=1150.7673 -> dtScale=1.0002439 deltaT = 0.83596706 Time = 1532.29 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 = 0.064326004 0 0.65300145 water fraction, min, max = 0.052712944 4.9888203e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064323677 0 0.65300144 water fraction, min, max = 0.05271527 5.0051242e-12 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 = 0.064326005 0 0.65300145 water fraction, min, max = 0.052712942 4.98892e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064323678 0 0.65300144 water fraction, min, max = 0.052715269 5.005224e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8431446e-05, Final residual = 2.7873695e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.3513901e-09, Final residual = 1.677577e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064326006 0 0.65300145 water fraction, min, max = 0.052712942 4.9889133e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06432368 0 0.65300144 water fraction, min, max = 0.052715269 5.0052105e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064326006 0 0.65300145 water fraction, min, max = 0.052712942 4.9889135e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06432368 0 0.65300144 water fraction, min, max = 0.052715269 5.0052107e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.9661426e-07, Final residual = 6.8954653e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.048683e-09, Final residual = 2.9980203e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064326006 0 0.65300145 water fraction, min, max = 0.052712942 4.9889132e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06432368 0 0.65300144 water fraction, min, max = 0.052715269 5.0052101e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064326006 0 0.65300145 water fraction, min, max = 0.052712942 4.988913e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06432368 0 0.65300144 water fraction, min, max = 0.052715269 5.00521e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.7283005e-08, Final residual = 8.2248432e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5172828e-09, Final residual = 6.8546137e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1173.53 s ClockTime = 1204 s fluxAdjustedLocalCo Co mean: 0.081104421 max: 0.59982701 fluxAdjustedLocalCo inlet-based: CoInlet=0.00052148215 -> dtInletScale=1150.5667 fluxAdjustedLocalCo dtLocalScale=1.0002884, dtInletScale=1150.5667 -> dtScale=1.0002884 deltaT = 0.83618578 Time = 1533.13 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 = 0.064321352 0 0.65300143 water fraction, min, max = 0.052717596 5.0215612e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064319026 0 0.65300142 water fraction, min, max = 0.052719921 5.0379623e-12 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 = 0.064321353 0 0.65300143 water fraction, min, max = 0.052717594 5.0216611e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064319028 0 0.65300142 water fraction, min, max = 0.05271992 5.0380624e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8412987e-05, Final residual = 2.7944122e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.2524691e-09, Final residual = 1.6462213e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064321354 0 0.65300143 water fraction, min, max = 0.052717594 5.0216543e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064319029 0 0.65300142 water fraction, min, max = 0.05271992 5.0380488e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064321354 0 0.65300143 water fraction, min, max = 0.052717594 5.0216546e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064319029 0 0.65300142 water fraction, min, max = 0.05271992 5.0380489e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.9360751e-07, Final residual = 6.8201519e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9760152e-09, Final residual = 2.9882183e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064321354 0 0.65300143 water fraction, min, max = 0.052717594 5.0216543e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064319029 0 0.65300142 water fraction, min, max = 0.05271992 5.0380483e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064321354 0 0.65300143 water fraction, min, max = 0.052717594 5.0216541e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064319029 0 0.65300142 water fraction, min, max = 0.05271992 5.0380483e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.6237083e-08, Final residual = 8.2335816e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5054961e-09, Final residual = 7.2463908e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1173.83 s ClockTime = 1204 s fluxAdjustedLocalCo Co mean: 0.08111934 max: 0.59985274 fluxAdjustedLocalCo inlet-based: CoInlet=0.00052161859 -> dtInletScale=1150.2658 fluxAdjustedLocalCo dtLocalScale=1.0002455, dtInletScale=1150.2658 -> dtScale=1.0002455 deltaT = 0.83633168 Time = 1533.97 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 = 0.064316703 0 0.65300141 water fraction, min, max = 0.052722245 5.0544954e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064314377 0 0.6530014 water fraction, min, max = 0.05272457 5.0709925e-12 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 = 0.064316703 0 0.65300141 water fraction, min, max = 0.052722243 5.0545955e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064314379 0 0.65300139 water fraction, min, max = 0.052724568 5.0710927e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8397454e-05, Final residual = 2.7973359e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.1551828e-09, Final residual = 1.6428604e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064316704 0 0.65300141 water fraction, min, max = 0.052722244 5.0545887e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064314381 0 0.6530014 water fraction, min, max = 0.052724569 5.0710791e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064316704 0 0.65300141 water fraction, min, max = 0.052722244 5.054589e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064314381 0 0.6530014 water fraction, min, max = 0.052724569 5.0710792e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.9510427e-07, Final residual = 6.7215464e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.708569e-09, Final residual = 2.7831742e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064316704 0 0.65300141 water fraction, min, max = 0.052722244 5.0545886e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064314381 0 0.6530014 water fraction, min, max = 0.052724569 5.0710786e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064316704 0 0.65300141 water fraction, min, max = 0.052722244 5.0545884e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064314381 0 0.6530014 water fraction, min, max = 0.052724569 5.0710786e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.8420787e-08, Final residual = 8.5333097e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.625715e-09, Final residual = 7.167202e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1174.15 s ClockTime = 1205 s fluxAdjustedLocalCo Co mean: 0.081127197 max: 0.59982625 fluxAdjustedLocalCo inlet-based: CoInlet=0.0005217096 -> dtInletScale=1150.0651 fluxAdjustedLocalCo dtLocalScale=1.0002897, dtInletScale=1150.0651 -> dtScale=1.0002897 deltaT = 0.83655063 Time = 1534.8 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 = 0.064312055 0 0.65300139 water fraction, min, max = 0.052726893 5.0876232e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064309731 0 0.65300138 water fraction, min, max = 0.052729216 5.104218e-12 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 = 0.064312056 0 0.65300138 water fraction, min, max = 0.052726891 5.0877236e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064309733 0 0.65300137 water fraction, min, max = 0.052729214 5.1043185e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.841482e-05, Final residual = 2.8234031e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.4043303e-09, Final residual = 1.7785713e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064312057 0 0.65300139 water fraction, min, max = 0.052726891 5.0877167e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064309734 0 0.65300138 water fraction, min, max = 0.052729215 5.1043048e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064312057 0 0.65300139 water fraction, min, max = 0.052726891 5.087717e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064309734 0 0.65300138 water fraction, min, max = 0.052729215 5.1043049e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.9544995e-07, Final residual = 6.8803284e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8215622e-09, Final residual = 2.9368967e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064312057 0 0.65300139 water fraction, min, max = 0.052726891 5.0877166e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064309734 0 0.65300138 water fraction, min, max = 0.052729215 5.1043043e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064312057 0 0.65300139 water fraction, min, max = 0.052726891 5.0877165e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064309734 0 0.65300138 water fraction, min, max = 0.052729215 5.1043043e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.8624721e-08, Final residual = 8.5946063e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4074153e-09, Final residual = 6.1291154e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1174.45 s ClockTime = 1205 s fluxAdjustedLocalCo Co mean: 0.081142137 max: 0.5998522 fluxAdjustedLocalCo inlet-based: CoInlet=0.00052184618 -> dtInletScale=1149.7641 fluxAdjustedLocalCo dtLocalScale=1.0002464, dtInletScale=1149.7641 -> dtScale=1.0002464 deltaT = 0.83669668 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 = 0.06430741 0 0.65300137 water fraction, min, max = 0.052731538 5.1209452e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064305087 0 0.65300135 water fraction, min, max = 0.05273386 5.1376363e-12 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 = 0.064307411 0 0.65300136 water fraction, min, max = 0.052731536 5.1210458e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064305089 0 0.65300135 water fraction, min, max = 0.052733858 5.1377371e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.840933e-05, Final residual = 2.8197217e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.2322934e-09, Final residual = 1.7121924e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064307412 0 0.65300137 water fraction, min, max = 0.052731536 5.1210389e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06430509 0 0.65300135 water fraction, min, max = 0.052733859 5.1377233e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064307412 0 0.65300137 water fraction, min, max = 0.052731536 5.1210392e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06430509 0 0.65300135 water fraction, min, max = 0.052733859 5.1377235e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.0014369e-07, Final residual = 6.4587405e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4915267e-09, Final residual = 2.7278806e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064307412 0 0.65300137 water fraction, min, max = 0.052731536 5.1210388e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06430509 0 0.65300135 water fraction, min, max = 0.052733859 5.1377229e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064307412 0 0.65300137 water fraction, min, max = 0.052731536 5.1210386e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06430509 0 0.65300135 water fraction, min, max = 0.052733859 5.1377228e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.7116548e-08, Final residual = 7.6634677e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5097488e-09, Final residual = 7.8722299e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1174.76 s ClockTime = 1205 s fluxAdjustedLocalCo Co mean: 0.081149996 max: 0.59982593 fluxAdjustedLocalCo inlet-based: CoInlet=0.00052193729 -> dtInletScale=1149.5634 fluxAdjustedLocalCo dtLocalScale=1.0002902, dtInletScale=1149.5634 -> dtScale=1.0002902 deltaT = 0.83691586 Time = 1536.48 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 = 0.064302768 0 0.65300134 water fraction, min, max = 0.052736181 5.1544617e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064300446 0 0.65300133 water fraction, min, max = 0.052738502 5.171251e-12 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 = 0.064302768 0 0.65300134 water fraction, min, max = 0.052736178 5.1545625e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064300447 0 0.65300133 water fraction, min, max = 0.0527385 5.1713519e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8401089e-05, Final residual = 2.8144353e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.4045319e-09, Final residual = 1.6745089e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064302769 0 0.65300134 water fraction, min, max = 0.052736179 5.1545556e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064300449 0 0.65300133 water fraction, min, max = 0.052738501 5.1713381e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064302769 0 0.65300134 water fraction, min, max = 0.052736179 5.1545559e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064300449 0 0.65300133 water fraction, min, max = 0.052738501 5.1713382e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.0753471e-07, Final residual = 6.8919862e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9613573e-09, Final residual = 3.0142432e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064302769 0 0.65300134 water fraction, min, max = 0.052736179 5.1545555e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064300449 0 0.65300133 water fraction, min, max = 0.052738501 5.1713376e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064302769 0 0.65300134 water fraction, min, max = 0.052736179 5.1545554e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064300449 0 0.65300133 water fraction, min, max = 0.052738501 5.1713376e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.7337794e-08, Final residual = 8.8806804e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5239914e-09, Final residual = 7.3370956e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1175.07 s ClockTime = 1206 s fluxAdjustedLocalCo Co mean: 0.081164937 max: 0.59985212 fluxAdjustedLocalCo inlet-based: CoInlet=0.00052207402 -> dtInletScale=1149.2623 fluxAdjustedLocalCo dtLocalScale=1.0002465, dtInletScale=1149.2623 -> dtScale=1.0002465 deltaT = 0.83706206 Time = 1537.31 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 = 0.064298127 0 0.65300132 water fraction, min, max = 0.052740821 5.1881732e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064295806 0 0.65300131 water fraction, min, max = 0.052743141 5.2050593e-12 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 = 0.064298127 0 0.65300132 water fraction, min, max = 0.052740819 5.1882743e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064295808 0 0.6530013 water fraction, min, max = 0.052743139 5.2051605e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8384811e-05, Final residual = 2.8034957e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.3373706e-09, Final residual = 1.6674513e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064298129 0 0.65300132 water fraction, min, max = 0.05274082 5.1882673e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064295809 0 0.65300131 water fraction, min, max = 0.05274314 5.2051466e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064298129 0 0.65300132 water fraction, min, max = 0.05274082 5.1882676e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064295809 0 0.65300131 water fraction, min, max = 0.05274314 5.2051467e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.9384024e-07, Final residual = 6.764727e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7197486e-09, Final residual = 2.7792556e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064298129 0 0.65300132 water fraction, min, max = 0.05274082 5.1882672e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064295809 0 0.65300131 water fraction, min, max = 0.05274314 5.2051461e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064298129 0 0.65300132 water fraction, min, max = 0.05274082 5.188267e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064295809 0 0.65300131 water fraction, min, max = 0.05274314 5.2051461e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.6427193e-08, Final residual = 9.4790718e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4588061e-09, Final residual = 6.3674419e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1175.38 s ClockTime = 1206 s fluxAdjustedLocalCo Co mean: 0.081172792 max: 0.59982604 fluxAdjustedLocalCo inlet-based: CoInlet=0.00052216522 -> dtInletScale=1149.0616 fluxAdjustedLocalCo dtLocalScale=1.00029, dtInletScale=1149.0616 -> dtScale=1.00029 deltaT = 0.83728147 Time = 1538.15 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 = 0.064293489 0 0.6530013 water fraction, min, max = 0.05274546 5.2220801e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064291169 0 0.65300128 water fraction, min, max = 0.052747778 5.2390647e-12 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 = 0.064293489 0 0.65300129 water fraction, min, max = 0.052745457 5.2221814e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064291171 0 0.65300128 water fraction, min, max = 0.052747777 5.2391661e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8387889e-05, Final residual = 2.7905437e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.1014101e-09, Final residual = 1.5883968e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06429349 0 0.6530013 water fraction, min, max = 0.052745458 5.2221744e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064291172 0 0.65300128 water fraction, min, max = 0.052747777 5.2391522e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06429349 0 0.6530013 water fraction, min, max = 0.052745458 5.2221747e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064291172 0 0.65300128 water fraction, min, max = 0.052747777 5.2391523e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.9654021e-07, Final residual = 6.7888744e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8582128e-09, Final residual = 2.7343488e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06429349 0 0.6530013 water fraction, min, max = 0.052745458 5.2221743e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064291172 0 0.65300128 water fraction, min, max = 0.052747777 5.2391517e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06429349 0 0.6530013 water fraction, min, max = 0.052745458 5.2221741e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064291172 0 0.65300128 water fraction, min, max = 0.052747777 5.2391517e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.7472858e-08, Final residual = 8.4030908e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4660431e-09, Final residual = 6.63259e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1175.68 s ClockTime = 1206 s fluxAdjustedLocalCo Co mean: 0.081187742 max: 0.59985247 fluxAdjustedLocalCo inlet-based: CoInlet=0.00052230209 -> dtInletScale=1148.7605 fluxAdjustedLocalCo dtLocalScale=1.0002459, dtInletScale=1148.7605 -> dtScale=1.0002459 deltaT = 0.83742782 Time = 1538.99 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 = 0.064288853 0 0.65300127 water fraction, min, max = 0.052750096 5.2561828e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064286534 0 0.65300126 water fraction, min, max = 0.052752413 5.2732647e-12 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 = 0.064288853 0 0.65300127 water fraction, min, max = 0.052750093 5.2562843e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064286536 0 0.65300125 water fraction, min, max = 0.052752411 5.2733663e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.840373e-05, Final residual = 2.7979532e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.3927126e-09, Final residual = 1.6911685e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064288854 0 0.65300127 water fraction, min, max = 0.052750094 5.2562773e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064286537 0 0.65300126 water fraction, min, max = 0.052752412 5.2733523e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064288854 0 0.65300127 water fraction, min, max = 0.052750094 5.2562776e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064286537 0 0.65300126 water fraction, min, max = 0.052752412 5.2733524e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.9405312e-07, Final residual = 6.8655556e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9555267e-09, Final residual = 2.8202215e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064288854 0 0.65300127 water fraction, min, max = 0.052750094 5.2562772e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064286537 0 0.65300126 water fraction, min, max = 0.052752412 5.2733518e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064288854 0 0.65300127 water fraction, min, max = 0.052750094 5.256277e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064286537 0 0.65300126 water fraction, min, max = 0.052752412 5.2733518e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.5863994e-08, Final residual = 8.8325479e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5090982e-09, Final residual = 6.6014804e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1175.98 s ClockTime = 1206 s fluxAdjustedLocalCo Co mean: 0.081195611 max: 0.59982658 fluxAdjustedLocalCo inlet-based: CoInlet=0.00052239338 -> dtInletScale=1148.5597 fluxAdjustedLocalCo dtLocalScale=1.0002891, dtInletScale=1148.5597 -> dtScale=1.0002891 deltaT = 0.83764747 Time = 1539.83 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 = 0.064284219 0 0.65300125 water fraction, min, max = 0.052754729 5.2904818e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064281901 0 0.65300123 water fraction, min, max = 0.052757046 5.3076626e-12 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 = 0.064284219 0 0.65300124 water fraction, min, max = 0.052754727 5.2905835e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064281903 0 0.65300123 water fraction, min, max = 0.052757044 5.3077645e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8392876e-05, Final residual = 2.7916874e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.1273375e-09, Final residual = 1.6205478e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06428422 0 0.65300125 water fraction, min, max = 0.052754728 5.2905765e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064281904 0 0.65300123 water fraction, min, max = 0.052757045 5.3077504e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06428422 0 0.65300125 water fraction, min, max = 0.052754728 5.2905767e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064281904 0 0.65300123 water fraction, min, max = 0.052757045 5.3077505e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.9310506e-07, Final residual = 6.9169494e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.913622e-09, Final residual = 2.9265179e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06428422 0 0.65300125 water fraction, min, max = 0.052754728 5.2905763e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064281904 0 0.65300123 water fraction, min, max = 0.052757045 5.3077499e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06428422 0 0.65300125 water fraction, min, max = 0.052754728 5.2905762e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064281904 0 0.65300123 water fraction, min, max = 0.052757045 5.3077499e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.6169193e-08, Final residual = 9.2635449e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4289323e-09, Final residual = 7.2965583e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1176.27 s ClockTime = 1207 s fluxAdjustedLocalCo Co mean: 0.081210604 max: 0.59985322 fluxAdjustedLocalCo inlet-based: CoInlet=0.0005225304 -> dtInletScale=1148.2586 fluxAdjustedLocalCo dtLocalScale=1.0002447, dtInletScale=1148.2586 -> dtScale=1.0002447 deltaT = 0.83779397 Time = 1540.66 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 = 0.064279587 0 0.65300122 water fraction, min, max = 0.052759361 5.3249775e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064277271 0 0.65300121 water fraction, min, max = 0.052761676 5.3422559e-12 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 = 0.064279587 0 0.65300122 water fraction, min, max = 0.052759359 5.3250794e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064277273 0 0.6530012 water fraction, min, max = 0.052761675 5.342358e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8372024e-05, Final residual = 2.792041e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.1431286e-09, Final residual = 1.6026478e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064279589 0 0.65300122 water fraction, min, max = 0.052759359 5.3250723e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064277274 0 0.65300121 water fraction, min, max = 0.052761675 5.3423439e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064279589 0 0.65300122 water fraction, min, max = 0.052759359 5.3250726e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064277274 0 0.65300121 water fraction, min, max = 0.052761675 5.342344e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.9446785e-07, Final residual = 6.929299e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0166756e-09, Final residual = 2.9487919e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064279589 0 0.65300122 water fraction, min, max = 0.052759359 5.3250722e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064277274 0 0.65300121 water fraction, min, max = 0.052761675 5.3423434e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064279589 0 0.65300122 water fraction, min, max = 0.052759359 5.325072e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064277274 0 0.65300121 water fraction, min, max = 0.052761675 5.3423434e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.6597354e-08, Final residual = 8.4032137e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5807941e-09, Final residual = 7.908601e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1176.69 s ClockTime = 1207 s fluxAdjustedLocalCo Co mean: 0.081218507 max: 0.59982754 fluxAdjustedLocalCo inlet-based: CoInlet=0.00052262179 -> dtInletScale=1148.0578 fluxAdjustedLocalCo dtLocalScale=1.0002875, dtInletScale=1148.0578 -> dtScale=1.0002875 deltaT = 0.83801385 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 = 0.064274958 0 0.6530012 water fraction, min, max = 0.05276399 5.3596702e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064272643 0 0.65300118 water fraction, min, max = 0.052766305 5.3770481e-12 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 = 0.064274958 0 0.65300119 water fraction, min, max = 0.052763988 5.3597724e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064272644 0 0.65300118 water fraction, min, max = 0.052766303 5.3771504e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8389172e-05, Final residual = 2.7702966e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.1989974e-09, Final residual = 1.6008396e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064274959 0 0.6530012 water fraction, min, max = 0.052763989 5.3597653e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064272646 0 0.65300118 water fraction, min, max = 0.052766304 5.3771362e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064274959 0 0.6530012 water fraction, min, max = 0.052763989 5.3597655e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064272646 0 0.65300118 water fraction, min, max = 0.052766304 5.3771363e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.9415886e-07, Final residual = 6.921215e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0600329e-09, Final residual = 2.9868243e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064274959 0 0.6530012 water fraction, min, max = 0.052763989 5.3597651e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064272646 0 0.65300118 water fraction, min, max = 0.052766304 5.3771357e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064274959 0 0.6530012 water fraction, min, max = 0.052763989 5.359765e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064272646 0 0.65300118 water fraction, min, max = 0.052766304 5.3771357e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.7475699e-08, Final residual = 9.9176818e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.572272e-09, Final residual = 8.0634664e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1177.09 s ClockTime = 1208 s fluxAdjustedLocalCo Co mean: 0.081233523 max: 0.59985442 fluxAdjustedLocalCo inlet-based: CoInlet=0.00052275895 -> dtInletScale=1147.7565 fluxAdjustedLocalCo dtLocalScale=1.0002427, dtInletScale=1147.7565 -> dtScale=1.0002427 deltaT = 0.83816051 Time = 1542.34 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064270331 0 0.65300117 water fraction, min, max = 0.052768618 5.3945605e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064268017 0 0.65300116 water fraction, min, max = 0.052770931 5.4120365e-12 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 = 0.064270331 0 0.65300117 water fraction, min, max = 0.052768615 5.3946629e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064268018 0 0.65300115 water fraction, min, max = 0.052770929 5.412139e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8414292e-05, Final residual = 2.7670445e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.2204901e-09, Final residual = 1.7189921e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064270332 0 0.65300117 water fraction, min, max = 0.052768616 5.3946557e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06426802 0 0.65300116 water fraction, min, max = 0.05277093 5.4121247e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064270332 0 0.65300117 water fraction, min, max = 0.052768616 5.394656e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06426802 0 0.65300116 water fraction, min, max = 0.05277093 5.4121248e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.9740257e-07, Final residual = 6.9287137e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.908368e-09, Final residual = 2.9397418e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064270332 0 0.65300117 water fraction, min, max = 0.052768616 5.3946556e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06426802 0 0.65300116 water fraction, min, max = 0.05277093 5.4121242e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064270332 0 0.65300117 water fraction, min, max = 0.052768616 5.3946555e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06426802 0 0.65300116 water fraction, min, max = 0.05277093 5.4121242e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.6602742e-08, Final residual = 8.1685971e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.568147e-09, Final residual = 6.9740742e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1177.47 s ClockTime = 1208 s fluxAdjustedLocalCo Co mean: 0.081241436 max: 0.59982919 fluxAdjustedLocalCo inlet-based: CoInlet=0.00052285044 -> dtInletScale=1147.5557 fluxAdjustedLocalCo dtLocalScale=1.0002848, dtInletScale=1147.5557 -> dtScale=1.0002848 deltaT = 0.83838061 Time = 1543.18 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 = 0.064265706 0 0.65300115 water fraction, min, max = 0.052773242 5.4296487e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064263393 0 0.65300113 water fraction, min, max = 0.052775555 5.4472245e-12 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 = 0.064265706 0 0.65300114 water fraction, min, max = 0.05277324 5.4297513e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064263394 0 0.65300113 water fraction, min, max = 0.052775553 5.4473272e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8393806e-05, Final residual = 2.7802102e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.9073805e-09, Final residual = 1.5316519e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064265707 0 0.65300115 water fraction, min, max = 0.052773241 5.4297442e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064263396 0 0.65300113 water fraction, min, max = 0.052775554 5.447313e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064265707 0 0.65300114 water fraction, min, max = 0.052773241 5.4297444e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064263396 0 0.65300113 water fraction, min, max = 0.052775553 5.447313e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.972818e-07, Final residual = 7.1818503e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2258973e-09, Final residual = 3.1306299e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064265707 0 0.65300115 water fraction, min, max = 0.052773241 5.429744e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064263396 0 0.65300113 water fraction, min, max = 0.052775554 5.4473124e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064265707 0 0.65300115 water fraction, min, max = 0.052773241 5.4297439e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064263396 0 0.65300113 water fraction, min, max = 0.052775554 5.4473124e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.0452413e-08, Final residual = 1.0912889e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6528952e-09, Final residual = 6.7716302e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1177.81 s ClockTime = 1208 s fluxAdjustedLocalCo Co mean: 0.081256466 max: 0.59985657 fluxAdjustedLocalCo inlet-based: CoInlet=0.00052298774 -> dtInletScale=1147.2544 fluxAdjustedLocalCo dtLocalScale=1.0002391, dtInletScale=1147.2544 -> dtScale=1.0002391 deltaT = 0.83852743 Time = 1544.02 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 = 0.064261083 0 0.65300112 water fraction, min, max = 0.052777865 5.4649354e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064258771 0 0.6530011 water fraction, min, max = 0.052780176 5.4826096e-12 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 = 0.064261083 0 0.65300111 water fraction, min, max = 0.052777863 5.4650382e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064258773 0 0.6530011 water fraction, min, max = 0.052780174 5.4827126e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.83563e-05, Final residual = 2.7838583e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.2051583e-09, Final residual = 1.6681098e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064261085 0 0.65300112 water fraction, min, max = 0.052777864 5.465031e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064258774 0 0.6530011 water fraction, min, max = 0.052780175 5.4826982e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064261085 0 0.65300112 water fraction, min, max = 0.052777864 5.4650312e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064258774 0 0.6530011 water fraction, min, max = 0.052780175 5.4826983e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.9824515e-07, Final residual = 7.018826e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0680779e-09, Final residual = 2.9769388e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064261085 0 0.65300112 water fraction, min, max = 0.052777864 5.4650308e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064258774 0 0.6530011 water fraction, min, max = 0.052780175 5.4826977e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064261085 0 0.65300112 water fraction, min, max = 0.052777864 5.4650307e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064258774 0 0.6530011 water fraction, min, max = 0.052780175 5.4826977e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.7839627e-08, Final residual = 8.8223966e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6050487e-09, Final residual = 8.6830966e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1178.11 s ClockTime = 1209 s fluxAdjustedLocalCo Co mean: 0.081264397 max: 0.59983155 fluxAdjustedLocalCo inlet-based: CoInlet=0.00052307932 -> dtInletScale=1147.0536 fluxAdjustedLocalCo dtLocalScale=1.0002808, dtInletScale=1147.0536 -> dtScale=1.0002808 deltaT = 0.83874776 Time = 1544.86 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 = 0.064256463 0 0.65300109 water fraction, min, max = 0.052782486 5.5004208e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064254152 0 0.65300108 water fraction, min, max = 0.052784796 5.5181953e-12 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 = 0.064256463 0 0.65300109 water fraction, min, max = 0.052782483 5.5005238e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064254153 0 0.65300107 water fraction, min, max = 0.052784794 5.5182985e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8344893e-05, Final residual = 2.7811703e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.5601476e-09, Final residual = 1.7106144e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064256464 0 0.65300109 water fraction, min, max = 0.052782484 5.5005166e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064254155 0 0.65300108 water fraction, min, max = 0.052784795 5.5182841e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064256464 0 0.65300109 water fraction, min, max = 0.052782484 5.5005168e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064254155 0 0.65300108 water fraction, min, max = 0.052784795 5.5182842e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.966882e-07, Final residual = 7.1940619e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.278598e-09, Final residual = 3.0459805e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064256464 0 0.65300109 water fraction, min, max = 0.052782484 5.5005164e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064254155 0 0.65300108 water fraction, min, max = 0.052784795 5.5182835e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064256464 0 0.65300109 water fraction, min, max = 0.052782484 5.5005163e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064254155 0 0.65300108 water fraction, min, max = 0.052784795 5.5182835e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.9442938e-08, Final residual = 1.0192512e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6860817e-09, Final residual = 7.6146676e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1178.42 s ClockTime = 1209 s fluxAdjustedLocalCo Co mean: 0.081279453 max: 0.59985914 fluxAdjustedLocalCo inlet-based: CoInlet=0.00052321677 -> dtInletScale=1146.7522 fluxAdjustedLocalCo dtLocalScale=1.0002348, dtInletScale=1146.7522 -> dtScale=1.0002348 deltaT = 0.83889473 Time = 1545.69 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 = 0.064251844 0 0.65300106 water fraction, min, max = 0.052787104 5.5361054e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064249535 0 0.65300105 water fraction, min, max = 0.052789413 5.5539789e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064251844 0 0.65300106 water fraction, min, max = 0.052787102 5.5362087e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064249536 0 0.65300104 water fraction, min, max = 0.052789411 5.5540823e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8315364e-05, Final residual = 2.7838327e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.3007966e-09, Final residual = 1.6717111e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064251846 0 0.65300106 water fraction, min, max = 0.052787102 5.5362014e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064249538 0 0.65300105 water fraction, min, max = 0.052789412 5.5540678e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064251846 0 0.65300106 water fraction, min, max = 0.052787102 5.5362017e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064249538 0 0.65300105 water fraction, min, max = 0.052789412 5.5540679e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.91509e-07, Final residual = 7.1327651e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1758883e-09, Final residual = 3.0866435e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064251846 0 0.65300106 water fraction, min, max = 0.052787102 5.5362013e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064249538 0 0.65300105 water fraction, min, max = 0.052789412 5.5540672e-12 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 = 0.064251846 0 0.65300106 water fraction, min, max = 0.052787102 5.5362011e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064249538 0 0.65300105 water fraction, min, max = 0.052789412 5.5540673e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.564969e-08, Final residual = 9.4151721e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4242038e-09, Final residual = 7.2538376e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1178.71 s ClockTime = 1209 s fluxAdjustedLocalCo Co mean: 0.081287928 max: 0.5998343 fluxAdjustedLocalCo inlet-based: CoInlet=0.00052330845 -> dtInletScale=1146.5513 fluxAdjustedLocalCo dtLocalScale=1.0002762, dtInletScale=1146.5513 -> dtScale=1.0002762 deltaT = 0.8391153 Time = 1546.53 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 = 0.064247228 0 0.65300103 water fraction, min, max = 0.05279172 5.5719898e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064244919 0 0.65300102 water fraction, min, max = 0.052794028 5.5899639e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064247228 0 0.65300103 water fraction, min, max = 0.052791718 5.5720932e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064244921 0 0.65300101 water fraction, min, max = 0.052794026 5.5900675e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8300231e-05, Final residual = 2.7889425e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.0145465e-09, Final residual = 1.5826531e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06424723 0 0.65300103 water fraction, min, max = 0.052791719 5.572086e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064244922 0 0.65300102 water fraction, min, max = 0.052794027 5.590053e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06424723 0 0.65300103 water fraction, min, max = 0.052791719 5.5720862e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064244922 0 0.65300102 water fraction, min, max = 0.052794027 5.5900531e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.9358886e-07, Final residual = 7.1759026e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1248041e-09, Final residual = 2.9950785e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06424723 0 0.65300103 water fraction, min, max = 0.052791719 5.5720858e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064244922 0 0.65300102 water fraction, min, max = 0.052794027 5.5900524e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06424723 0 0.65300103 water fraction, min, max = 0.052791719 5.5720856e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064244922 0 0.65300102 water fraction, min, max = 0.052794027 5.5900525e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.8654713e-08, Final residual = 9.6658283e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5088207e-09, Final residual = 7.2624813e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1179.03 s ClockTime = 1210 s fluxAdjustedLocalCo Co mean: 0.081303001 max: 0.5998621 fluxAdjustedLocalCo inlet-based: CoInlet=0.00052344604 -> dtInletScale=1146.2499 fluxAdjustedLocalCo dtLocalScale=1.0002299, dtInletScale=1146.2499 -> dtScale=1.0002299 deltaT = 0.83926242 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 = 0.064242614 0 0.653001 water fraction, min, max = 0.052796334 5.6080742e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064240307 0 0.65300099 water fraction, min, max = 0.05279864 5.6261477e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064242614 0 0.653001 water fraction, min, max = 0.052796332 5.6081779e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064240308 0 0.65300098 water fraction, min, max = 0.052798639 5.6262515e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8271428e-05, Final residual = 2.794415e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.4490815e-09, Final residual = 1.7213775e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064242616 0 0.653001 water fraction, min, max = 0.052796333 5.6081706e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06424031 0 0.65300099 water fraction, min, max = 0.05279864 5.6262369e-12 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 = 0.064242616 0 0.653001 water fraction, min, max = 0.052796332 5.6081708e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06424031 0 0.65300099 water fraction, min, max = 0.052798639 5.626237e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.907725e-07, Final residual = 7.1035394e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2222956e-09, Final residual = 3.2779476e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064242616 0 0.653001 water fraction, min, max = 0.052796332 5.6081704e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06424031 0 0.65300099 water fraction, min, max = 0.05279864 5.6262363e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064242616 0 0.653001 water fraction, min, max = 0.052796332 5.6081703e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06424031 0 0.65300099 water fraction, min, max = 0.05279864 5.6262364e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.8049135e-08, Final residual = 8.2754631e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5348423e-09, Final residual = 6.8987341e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1179.48 s ClockTime = 1210 s fluxAdjustedLocalCo Co mean: 0.081310967 max: 0.59983743 fluxAdjustedLocalCo inlet-based: CoInlet=0.00052353782 -> dtInletScale=1146.049 fluxAdjustedLocalCo dtLocalScale=1.000271, dtInletScale=1146.049 -> dtScale=1.000271 deltaT = 0.83948322 Time = 1548.21 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 = 0.064238002 0 0.65300097 water fraction, min, max = 0.052800946 5.6443591e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064235696 0 0.65300096 water fraction, min, max = 0.052803251 5.6625338e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064238003 0 0.65300097 water fraction, min, max = 0.052800944 5.6444631e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064235698 0 0.65300095 water fraction, min, max = 0.05280325 5.6626379e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8303354e-05, Final residual = 2.8035556e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.2751707e-09, Final residual = 1.6897116e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064238004 0 0.65300097 water fraction, min, max = 0.052800944 5.6444557e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064235699 0 0.65300096 water fraction, min, max = 0.05280325 5.6626232e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064238004 0 0.65300097 water fraction, min, max = 0.052800944 5.644456e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064235699 0 0.65300096 water fraction, min, max = 0.05280325 5.6626232e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.9999165e-07, Final residual = 8.0934525e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1037318e-09, Final residual = 3.5499667e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064238004 0 0.65300097 water fraction, min, max = 0.052800944 5.6444555e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064235699 0 0.65300096 water fraction, min, max = 0.05280325 5.6626226e-12 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 = 0.064238004 0 0.65300097 water fraction, min, max = 0.052800944 5.6444554e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064235699 0 0.65300096 water fraction, min, max = 0.05280325 5.6626227e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.7444971e-08, Final residual = 1.0310753e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6649632e-09, Final residual = 7.9034839e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1179.81 s ClockTime = 1210 s fluxAdjustedLocalCo Co mean: 0.08132608 max: 0.59986546 fluxAdjustedLocalCo inlet-based: CoInlet=0.00052367556 -> dtInletScale=1145.7476 fluxAdjustedLocalCo dtLocalScale=1.0002243, dtInletScale=1145.7476 -> dtScale=1.0002243 deltaT = 0.8396305 Time = 1549.05 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 = 0.064233393 0 0.65300094 water fraction, min, max = 0.052805555 5.6808451e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064231088 0 0.65300093 water fraction, min, max = 0.05280786 5.6991195e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064233393 0 0.65300094 water fraction, min, max = 0.052805553 5.6809492e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064231089 0 0.65300092 water fraction, min, max = 0.052807858 5.6992238e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.833071e-05, Final residual = 2.6412825e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.0767708e-09, Final residual = 1.5636404e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064233394 0 0.65300094 water fraction, min, max = 0.052805554 5.6809418e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064231091 0 0.65300093 water fraction, min, max = 0.052807859 5.6992091e-12 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 = 0.064233394 0 0.65300094 water fraction, min, max = 0.052805554 5.6809421e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064231091 0 0.65300093 water fraction, min, max = 0.052807859 5.6992091e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.9283352e-07, Final residual = 7.7864166e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9062204e-09, Final residual = 3.5690517e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064233394 0 0.65300094 water fraction, min, max = 0.052805554 5.6809417e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064231091 0 0.65300093 water fraction, min, max = 0.052807859 5.6992085e-12 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 = 0.064233394 0 0.65300094 water fraction, min, max = 0.052805554 5.6809415e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064231091 0 0.65300093 water fraction, min, max = 0.052807859 5.6992085e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.6424688e-08, Final residual = 8.4904355e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5514374e-09, Final residual = 6.8193806e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1180.12 s ClockTime = 1211 s fluxAdjustedLocalCo Co mean: 0.081334072 max: 0.59984102 fluxAdjustedLocalCo inlet-based: CoInlet=0.00052376743 -> dtInletScale=1145.5466 fluxAdjustedLocalCo dtLocalScale=1.000265, dtInletScale=1145.5466 -> dtScale=1.000265 deltaT = 0.83985153 Time = 1549.89 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 = 0.064228785 0 0.65300091 water fraction, min, max = 0.052810163 5.7175324e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064226481 0 0.65300089 water fraction, min, max = 0.052812466 5.7359085e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064228786 0 0.65300091 water fraction, min, max = 0.052810161 5.7176368e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064226483 0 0.65300089 water fraction, min, max = 0.052812464 5.736013e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8278987e-05, Final residual = 2.7066716e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.1069895e-09, Final residual = 1.6014573e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064228787 0 0.65300091 water fraction, min, max = 0.052810161 5.7176294e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064226484 0 0.65300089 water fraction, min, max = 0.052812465 5.7359982e-12 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 = 0.064228787 0 0.65300091 water fraction, min, max = 0.052810161 5.7176297e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064226484 0 0.65300089 water fraction, min, max = 0.052812465 5.7359983e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.9013394e-07, Final residual = 7.4714e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4373067e-09, Final residual = 3.2833266e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064228787 0 0.65300091 water fraction, min, max = 0.052810161 5.7176292e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064226484 0 0.65300089 water fraction, min, max = 0.052812465 5.7359976e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064228787 0 0.65300091 water fraction, min, max = 0.052810161 5.7176291e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064226484 0 0.65300089 water fraction, min, max = 0.052812465 5.7359977e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.6175199e-08, Final residual = 8.7934045e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6068823e-09, Final residual = 7.7665863e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1180.41 s ClockTime = 1211 s fluxAdjustedLocalCo Co mean: 0.081349207 max: 0.59986933 fluxAdjustedLocalCo inlet-based: CoInlet=0.00052390531 -> dtInletScale=1145.2451 fluxAdjustedLocalCo dtLocalScale=1.0002178, dtInletScale=1145.2451 -> dtScale=1.0002178 deltaT = 0.83999897 Time = 1550.73 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 = 0.06422418 0 0.65300088 water fraction, min, max = 0.052814768 5.7544217e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064221877 0 0.65300086 water fraction, min, max = 0.05281707 5.7728979e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06422418 0 0.65300087 water fraction, min, max = 0.052814766 5.7545263e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064221879 0 0.65300086 water fraction, min, max = 0.052817068 5.7730027e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8205513e-05, Final residual = 2.7656759e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.2264414e-09, Final residual = 1.7277245e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064224182 0 0.65300088 water fraction, min, max = 0.052814766 5.7545188e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06422188 0 0.65300086 water fraction, min, max = 0.052817069 5.7729878e-12 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 = 0.064224182 0 0.65300088 water fraction, min, max = 0.052814766 5.7545191e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06422188 0 0.65300086 water fraction, min, max = 0.052817069 5.7729879e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.856574e-07, Final residual = 7.09242e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0514165e-09, Final residual = 2.9654723e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064224182 0 0.65300088 water fraction, min, max = 0.052814766 5.7545186e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06422188 0 0.65300086 water fraction, min, max = 0.052817069 5.7729872e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064224182 0 0.65300088 water fraction, min, max = 0.052814766 5.7545185e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06422188 0 0.65300086 water fraction, min, max = 0.052817069 5.7729873e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.5857161e-08, Final residual = 8.6562336e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5360822e-09, Final residual = 6.8371386e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1180.7 s ClockTime = 1211 s fluxAdjustedLocalCo Co mean: 0.081357985 max: 0.59984506 fluxAdjustedLocalCo inlet-based: CoInlet=0.00052399728 -> dtInletScale=1145.0441 fluxAdjustedLocalCo dtLocalScale=1.0002583, dtInletScale=1145.0441 -> dtScale=1.0002583 deltaT = 0.84014646 Time = 1551.57 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 = 0.064219577 0 0.65300085 water fraction, min, max = 0.052819371 5.7915116e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064217275 0 0.65300083 water fraction, min, max = 0.052821672 5.8100883e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064219578 0 0.65300084 water fraction, min, max = 0.052819369 5.7916164e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064217277 0 0.65300082 water fraction, min, max = 0.05282167 5.8101933e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8129374e-05, Final residual = 2.7953283e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.0662149e-09, Final residual = 1.6215265e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064219579 0 0.65300084 water fraction, min, max = 0.052819369 5.791609e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064217278 0 0.65300083 water fraction, min, max = 0.052821671 5.8101783e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064219579 0 0.65300084 water fraction, min, max = 0.052819369 5.7916092e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064217278 0 0.65300083 water fraction, min, max = 0.052821671 5.8101784e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.833001e-07, Final residual = 6.8053486e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7849652e-09, Final residual = 3.0357673e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064219579 0 0.65300084 water fraction, min, max = 0.052819369 5.7916088e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064217278 0 0.65300083 water fraction, min, max = 0.052821671 5.8101777e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064219579 0 0.65300084 water fraction, min, max = 0.052819369 5.7916086e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064217278 0 0.65300083 water fraction, min, max = 0.052821671 5.8101778e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.5420482e-08, Final residual = 8.6845651e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5501084e-09, Final residual = 7.294347e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1181 s ClockTime = 1212 s fluxAdjustedLocalCo Co mean: 0.081365982 max: 0.59982089 fluxAdjustedLocalCo inlet-based: CoInlet=0.00052408929 -> dtInletScale=1144.8431 fluxAdjustedLocalCo dtLocalScale=1.0002986, dtInletScale=1144.8431 -> dtScale=1.0002986 deltaT = 0.84036783 Time = 1552.41 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 = 0.064214977 0 0.65300081 water fraction, min, max = 0.052823972 5.8288042e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064212676 0 0.65300079 water fraction, min, max = 0.052826271 5.8474832e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064214977 0 0.65300081 water fraction, min, max = 0.052823969 5.8289093e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064212677 0 0.65300079 water fraction, min, max = 0.05282627 5.8475885e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8082506e-05, Final residual = 2.7933677e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.0774159e-09, Final residual = 1.6196067e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064214978 0 0.65300081 water fraction, min, max = 0.05282397 5.8289018e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064212679 0 0.65300079 water fraction, min, max = 0.052826271 5.8475735e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064214978 0 0.65300081 water fraction, min, max = 0.05282397 5.8289021e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064212679 0 0.65300079 water fraction, min, max = 0.052826271 5.8475735e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.9604329e-07, Final residual = 6.1237687e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.205587e-09, Final residual = 2.7943241e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064214978 0 0.65300081 water fraction, min, max = 0.05282397 5.8289016e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064212679 0 0.65300079 water fraction, min, max = 0.052826271 5.8475728e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064214978 0 0.65300081 water fraction, min, max = 0.05282397 5.8289015e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064212679 0 0.65300079 water fraction, min, max = 0.052826271 5.8475729e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.5289389e-08, Final residual = 7.9636578e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.445827e-09, Final residual = 7.1319402e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1181.29 s ClockTime = 1212 s fluxAdjustedLocalCo Co mean: 0.081381335 max: 0.59984947 fluxAdjustedLocalCo inlet-based: CoInlet=0.00052422738 -> dtInletScale=1144.5415 fluxAdjustedLocalCo dtLocalScale=1.0002509, dtInletScale=1144.5415 -> dtScale=1.0002509 deltaT = 0.84051548 Time = 1553.25 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 = 0.064210378 0 0.65300078 water fraction, min, max = 0.05282857 5.8663002e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064208078 0 0.65300076 water fraction, min, max = 0.052830869 5.88508e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064210378 0 0.65300077 water fraction, min, max = 0.052828568 5.8664055e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06420808 0 0.65300075 water fraction, min, max = 0.052830867 5.8851855e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.8051975e-05, Final residual = 2.788105e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.2030058e-09, Final residual = 1.6301772e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06421038 0 0.65300078 water fraction, min, max = 0.052828569 5.866398e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064208081 0 0.65300076 water fraction, min, max = 0.052830868 5.8851705e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06421038 0 0.65300078 water fraction, min, max = 0.052828569 5.8663982e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064208081 0 0.65300076 water fraction, min, max = 0.052830868 5.8851705e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.8824138e-07, Final residual = 6.4222294e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4801965e-09, Final residual = 2.9341668e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06421038 0 0.65300078 water fraction, min, max = 0.052828569 5.8663978e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064208081 0 0.65300076 water fraction, min, max = 0.052830868 5.8851698e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06421038 0 0.65300078 water fraction, min, max = 0.052828569 5.8663977e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064208081 0 0.65300076 water fraction, min, max = 0.052830868 5.8851699e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.7372438e-08, Final residual = 8.4181719e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3728653e-09, Final residual = 6.3357129e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1181.58 s ClockTime = 1212 s fluxAdjustedLocalCo Co mean: 0.081389617 max: 0.59982545 fluxAdjustedLocalCo inlet-based: CoInlet=0.00052431949 -> dtInletScale=1144.3405 fluxAdjustedLocalCo dtLocalScale=1.000291, dtInletScale=1144.3405 -> dtScale=1.000291 deltaT = 0.84073708 Time = 1554.09 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 = 0.064205782 0 0.65300074 water fraction, min, max = 0.052833167 5.9039998e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064203483 0 0.65300072 water fraction, min, max = 0.052835464 5.9228825e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064205782 0 0.65300073 water fraction, min, max = 0.052833164 5.9041054e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064203485 0 0.65300071 water fraction, min, max = 0.052835463 5.9229882e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.8000035e-05, Final residual = 2.7610128e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.0057793e-09, Final residual = 1.573185e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064205783 0 0.65300074 water fraction, min, max = 0.052833165 5.9040979e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064203486 0 0.65300072 water fraction, min, max = 0.052835463 5.9229732e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064205783 0 0.65300074 water fraction, min, max = 0.052833165 5.9040981e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064203486 0 0.65300072 water fraction, min, max = 0.052835463 5.9229732e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.8583441e-07, Final residual = 6.3784969e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4902587e-09, Final residual = 3.0785771e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064205783 0 0.65300074 water fraction, min, max = 0.052833165 5.9040977e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064203486 0 0.65300072 water fraction, min, max = 0.052835463 5.9229725e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064205783 0 0.65300074 water fraction, min, max = 0.052833165 5.9040975e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064203486 0 0.65300072 water fraction, min, max = 0.052835463 5.9229726e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.5549856e-08, Final residual = 7.8714662e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.418179e-09, Final residual = 7.2311415e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1181.86 s ClockTime = 1213 s fluxAdjustedLocalCo Co mean: 0.081405222 max: 0.59985424 fluxAdjustedLocalCo inlet-based: CoInlet=0.00052445772 -> dtInletScale=1144.0388 fluxAdjustedLocalCo dtLocalScale=1.000243, dtInletScale=1144.0388 -> dtScale=1.000243 deltaT = 0.84088489 Time = 1554.93 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 = 0.064201187 0 0.6530007 water fraction, min, max = 0.052837761 5.9419037e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06419889 0 0.65300068 water fraction, min, max = 0.052840057 5.9608878e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064201188 0 0.6530007 water fraction, min, max = 0.052837759 5.9420096e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064198892 0 0.65300068 water fraction, min, max = 0.052840056 5.9609937e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.7950352e-05, Final residual = 2.7242181e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.0776366e-09, Final residual = 1.6049855e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064201189 0 0.6530007 water fraction, min, max = 0.052837759 5.942002e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064198893 0 0.65300068 water fraction, min, max = 0.052840056 5.9609786e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064201189 0 0.6530007 water fraction, min, max = 0.052837759 5.9420022e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064198893 0 0.65300068 water fraction, min, max = 0.052840056 5.9609786e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.8521484e-07, Final residual = 6.3912065e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4783428e-09, Final residual = 2.9183528e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064201189 0 0.6530007 water fraction, min, max = 0.052837759 5.9420018e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064198893 0 0.65300068 water fraction, min, max = 0.052840056 5.9609779e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064201189 0 0.6530007 water fraction, min, max = 0.052837759 5.9420017e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064198893 0 0.65300068 water fraction, min, max = 0.052840056 5.960978e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.5572048e-08, Final residual = 8.1707299e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4133175e-09, Final residual = 6.7073922e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1182.16 s ClockTime = 1213 s fluxAdjustedLocalCo Co mean: 0.081413333 max: 0.5998304 fluxAdjustedLocalCo inlet-based: CoInlet=0.00052454992 -> dtInletScale=1143.8377 fluxAdjustedLocalCo dtLocalScale=1.0002827, dtInletScale=1143.8377 -> dtScale=1.0002827 deltaT = 0.84110672 Time = 1555.78 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 = 0.064196595 0 0.65300066 water fraction, min, max = 0.052842353 5.9800123e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064194299 0 0.65300064 water fraction, min, max = 0.052844648 5.9990996e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064196596 0 0.65300066 water fraction, min, max = 0.052842351 5.9801184e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0641943 0 0.65300064 water fraction, min, max = 0.052844647 5.9992059e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.7913762e-05, Final residual = 2.6948952e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.3356025e-09, Final residual = 1.7196793e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064196597 0 0.65300066 water fraction, min, max = 0.052842351 5.9801108e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064194302 0 0.65300065 water fraction, min, max = 0.052844648 5.9991907e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064196597 0 0.65300066 water fraction, min, max = 0.052842351 5.980111e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064194302 0 0.65300065 water fraction, min, max = 0.052844647 5.9991907e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.834682e-07, Final residual = 6.3896987e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3848691e-09, Final residual = 2.8793628e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064196597 0 0.65300066 water fraction, min, max = 0.052842351 5.9801106e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064194302 0 0.65300065 water fraction, min, max = 0.052844648 5.99919e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064196597 0 0.65300066 water fraction, min, max = 0.052842351 5.9801105e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064194302 0 0.65300065 water fraction, min, max = 0.052844648 5.9991901e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.5367574e-08, Final residual = 8.5805759e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5104676e-09, Final residual = 7.0828946e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1182.58 s ClockTime = 1213 s fluxAdjustedLocalCo Co mean: 0.0814286 max: 0.5998594 fluxAdjustedLocalCo inlet-based: CoInlet=0.0005246883 -> dtInletScale=1143.5361 fluxAdjustedLocalCo dtLocalScale=1.0002344, dtInletScale=1143.5361 -> dtScale=1.0002344 deltaT = 0.84125468 Time = 1556.62 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 = 0.064192005 0 0.65300063 water fraction, min, max = 0.052846943 6.0183261e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06418971 0 0.6530006 water fraction, min, max = 0.052849237 6.0375153e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064192006 0 0.65300062 water fraction, min, max = 0.052846941 6.0184325e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064189712 0 0.6530006 water fraction, min, max = 0.052849236 6.0376218e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.7875475e-05, Final residual = 2.6725267e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.1159002e-09, Final residual = 1.6155787e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064192007 0 0.65300063 water fraction, min, max = 0.052846941 6.0184248e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064189713 0 0.65300061 water fraction, min, max = 0.052849236 6.0376065e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064192007 0 0.65300063 water fraction, min, max = 0.052846941 6.018425e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064189713 0 0.65300061 water fraction, min, max = 0.052849236 6.0376065e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.8130796e-07, Final residual = 6.4521142e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3835625e-09, Final residual = 2.7754108e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064192007 0 0.65300063 water fraction, min, max = 0.052846941 6.0184246e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064189713 0 0.65300061 water fraction, min, max = 0.052849236 6.0376058e-12 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 = 0.064192007 0 0.65300063 water fraction, min, max = 0.052846941 6.0184245e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064189713 0 0.65300061 water fraction, min, max = 0.052849236 6.0376059e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.5139671e-08, Final residual = 8.1013346e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4768989e-09, Final residual = 6.6762239e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1182.95 s ClockTime = 1214 s fluxAdjustedLocalCo Co mean: 0.081436704 max: 0.59983575 fluxAdjustedLocalCo inlet-based: CoInlet=0.0005247806 -> dtInletScale=1143.3349 fluxAdjustedLocalCo dtLocalScale=1.0002738, dtInletScale=1143.3349 -> dtScale=1.0002738 deltaT = 0.84147675 Time = 1557.46 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 = 0.064187418 0 0.65300059 water fraction, min, max = 0.052851531 6.0568456e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064185123 0 0.65300056 water fraction, min, max = 0.052853824 6.0761386e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064187418 0 0.65300058 water fraction, min, max = 0.052851528 6.0569522e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064185125 0 0.65300056 water fraction, min, max = 0.052853822 6.0762453e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.7874493e-05, Final residual = 2.6593445e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.1498076e-09, Final residual = 1.6553927e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064187419 0 0.65300059 water fraction, min, max = 0.052851529 6.0569445e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064185126 0 0.65300057 water fraction, min, max = 0.052853823 6.07623e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064187419 0 0.65300059 water fraction, min, max = 0.052851529 6.0569447e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064185126 0 0.65300057 water fraction, min, max = 0.052853823 6.0762299e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.8659727e-07, Final residual = 6.709754e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8034457e-09, Final residual = 3.1745709e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064187419 0 0.65300059 water fraction, min, max = 0.052851529 6.0569443e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064185126 0 0.65300057 water fraction, min, max = 0.052853823 6.0762292e-12 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 = 0.064187419 0 0.65300059 water fraction, min, max = 0.052851529 6.0569442e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064185126 0 0.65300057 water fraction, min, max = 0.052853823 6.0762294e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.6885387e-08, Final residual = 7.9237765e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5312623e-09, Final residual = 6.7022785e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1183.27 s ClockTime = 1214 s fluxAdjustedLocalCo Co mean: 0.081451968 max: 0.59986495 fluxAdjustedLocalCo inlet-based: CoInlet=0.00052491913 -> dtInletScale=1143.0332 fluxAdjustedLocalCo dtLocalScale=1.0002251, dtInletScale=1143.0332 -> dtScale=1.0002251 deltaT = 0.84162487 Time = 1558.3 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 = 0.064182832 0 0.65300055 water fraction, min, max = 0.052856116 6.0955713e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064180539 0 0.65300052 water fraction, min, max = 0.052858409 6.1149666e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064182832 0 0.65300054 water fraction, min, max = 0.052856114 6.0956781e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06418054 0 0.65300052 water fraction, min, max = 0.052858407 6.1150736e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.7869624e-05, Final residual = 2.6477129e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.0021146e-09, Final residual = 1.5930503e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064182834 0 0.65300054 water fraction, min, max = 0.052856115 6.0956704e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064180542 0 0.65300052 water fraction, min, max = 0.052858408 6.1150581e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064182834 0 0.65300054 water fraction, min, max = 0.052856115 6.0956706e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064180542 0 0.65300052 water fraction, min, max = 0.052858408 6.1150581e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.8540035e-07, Final residual = 6.7856458e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8514219e-09, Final residual = 2.8665822e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064182834 0 0.65300054 water fraction, min, max = 0.052856115 6.0956702e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064180542 0 0.65300052 water fraction, min, max = 0.052858408 6.1150574e-12 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 = 0.064182834 0 0.65300054 water fraction, min, max = 0.052856115 6.0956701e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064180542 0 0.65300052 water fraction, min, max = 0.052858408 6.1150576e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.6285368e-08, Final residual = 8.7955799e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4525284e-09, Final residual = 7.5289546e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1183.58 s ClockTime = 1214 s fluxAdjustedLocalCo Co mean: 0.081460093 max: 0.59984148 fluxAdjustedLocalCo inlet-based: CoInlet=0.00052501153 -> dtInletScale=1142.832 fluxAdjustedLocalCo dtLocalScale=1.0002643, dtInletScale=1142.832 -> dtScale=1.0002643 deltaT = 0.84184717 Time = 1559.14 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 = 0.064178248 0 0.6530005 water fraction, min, max = 0.0528607 6.1345036e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064175956 0 0.65300048 water fraction, min, max = 0.052862991 6.1540032e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064178249 0 0.6530005 water fraction, min, max = 0.052860698 6.1346108e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064175958 0 0.65300047 water fraction, min, max = 0.052862989 6.1541105e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.7845797e-05, Final residual = 2.6385514e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.0142413e-09, Final residual = 1.619257e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06417825 0 0.6530005 water fraction, min, max = 0.052860698 6.134603e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064175959 0 0.65300048 water fraction, min, max = 0.05286299 6.154095e-12 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 = 0.06417825 0 0.6530005 water fraction, min, max = 0.052860698 6.1346032e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064175959 0 0.65300048 water fraction, min, max = 0.05286299 6.154095e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.8804532e-07, Final residual = 6.94889e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.975887e-09, Final residual = 3.0354351e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06417825 0 0.6530005 water fraction, min, max = 0.052860698 6.1346027e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064175959 0 0.65300048 water fraction, min, max = 0.05286299 6.1540943e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06417825 0 0.6530005 water fraction, min, max = 0.052860698 6.1346026e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064175959 0 0.65300048 water fraction, min, max = 0.05286299 6.1540944e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.6677214e-08, Final residual = 7.4991262e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5395956e-09, Final residual = 6.8122998e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1183.87 s ClockTime = 1215 s fluxAdjustedLocalCo Co mean: 0.08147541 max: 0.5998709 fluxAdjustedLocalCo inlet-based: CoInlet=0.0005251502 -> dtInletScale=1142.5303 fluxAdjustedLocalCo dtLocalScale=1.0002152, dtInletScale=1142.5303 -> dtScale=1.0002152 deltaT = 0.84199544 Time = 1559.98 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 = 0.064173667 0 0.65300046 water fraction, min, max = 0.052865281 6.1736432e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064171376 0 0.65300044 water fraction, min, max = 0.052867571 6.1932456e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064173667 0 0.65300046 water fraction, min, max = 0.052865279 6.1737506e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064171378 0 0.65300043 water fraction, min, max = 0.05286757 6.1933532e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.7833534e-05, Final residual = 2.6304256e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.9977087e-09, Final residual = 1.6463066e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064173669 0 0.65300046 water fraction, min, max = 0.05286528 6.1737428e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064171379 0 0.65300044 water fraction, min, max = 0.05286757 6.1933376e-12 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 = 0.064173669 0 0.65300046 water fraction, min, max = 0.05286528 6.173743e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064171379 0 0.65300044 water fraction, min, max = 0.05286757 6.1933376e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.8587466e-07, Final residual = 6.9015118e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8626445e-09, Final residual = 2.8776167e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064173669 0 0.65300046 water fraction, min, max = 0.05286528 6.1737425e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064171379 0 0.65300044 water fraction, min, max = 0.05286757 6.1933369e-12 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 = 0.064173669 0 0.65300046 water fraction, min, max = 0.05286528 6.1737424e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064171379 0 0.65300044 water fraction, min, max = 0.05286757 6.193337e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.6889052e-08, Final residual = 9.164055e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5441909e-09, Final residual = 6.5674614e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1184.16 s ClockTime = 1215 s fluxAdjustedLocalCo Co mean: 0.081483547 max: 0.59984762 fluxAdjustedLocalCo inlet-based: CoInlet=0.0005252427 -> dtInletScale=1142.3291 fluxAdjustedLocalCo dtLocalScale=1.000254, dtInletScale=1142.3291 -> dtScale=1.000254 deltaT = 0.84214379 Time = 1560.83 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 = 0.064169088 0 0.65300042 water fraction, min, max = 0.05286986 6.2129887e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064166798 0 0.65300039 water fraction, min, max = 0.052872149 6.2326943e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064169088 0 0.65300041 water fraction, min, max = 0.052869858 6.2130964e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0641668 0 0.65300039 water fraction, min, max = 0.052872147 6.2328021e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.781842e-05, Final residual = 2.621306e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.8059506e-09, Final residual = 1.626057e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06416909 0 0.65300042 water fraction, min, max = 0.052869859 6.2130886e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064166801 0 0.65300039 water fraction, min, max = 0.052872148 6.2327865e-12 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 = 0.06416909 0 0.65300042 water fraction, min, max = 0.052869859 6.2130888e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064166801 0 0.65300039 water fraction, min, max = 0.052872148 6.2327864e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.8612262e-07, Final residual = 6.8205587e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7683476e-09, Final residual = 2.862458e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06416909 0 0.65300042 water fraction, min, max = 0.052869859 6.2130883e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064166801 0 0.65300039 water fraction, min, max = 0.052872148 6.2327857e-12 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 = 0.06416909 0 0.65300042 water fraction, min, max = 0.052869859 6.2130882e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064166801 0 0.65300039 water fraction, min, max = 0.052872148 6.2327859e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.6728699e-08, Final residual = 9.6969992e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4746946e-09, Final residual = 7.8672125e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1184.45 s ClockTime = 1215 s fluxAdjustedLocalCo Co mean: 0.081491729 max: 0.59982443 fluxAdjustedLocalCo inlet-based: CoInlet=0.00052533523 -> dtInletScale=1142.1278 fluxAdjustedLocalCo dtLocalScale=1.0002927, dtInletScale=1142.1278 -> dtScale=1.0002927 deltaT = 0.84236642 Time = 1561.67 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064164511 0 0.65300037 water fraction, min, max = 0.052874437 6.2525426e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064162222 0 0.65300035 water fraction, min, max = 0.052876725 6.2723532e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064164511 0 0.65300037 water fraction, min, max = 0.052874435 6.2526505e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064162224 0 0.65300034 water fraction, min, max = 0.052876723 6.2724614e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7805941e-05, Final residual = 2.6081636e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.0482999e-09, Final residual = 1.620762e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064164513 0 0.65300037 water fraction, min, max = 0.052874435 6.2526427e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064162225 0 0.65300035 water fraction, min, max = 0.052876724 6.2724456e-12 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 = 0.064164513 0 0.65300037 water fraction, min, max = 0.052874435 6.2526429e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064162225 0 0.65300035 water fraction, min, max = 0.052876724 6.2724456e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.8462886e-07, Final residual = 6.8254873e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8599723e-09, Final residual = 2.750641e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064164513 0 0.65300037 water fraction, min, max = 0.052874435 6.2526424e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064162225 0 0.65300035 water fraction, min, max = 0.052876724 6.2724449e-12 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 = 0.064164513 0 0.65300037 water fraction, min, max = 0.052874435 6.2526423e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064162225 0 0.65300035 water fraction, min, max = 0.052876724 6.272445e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.6617854e-08, Final residual = 9.7411757e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5018667e-09, Final residual = 6.3240316e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1184.75 s ClockTime = 1215 s fluxAdjustedLocalCo Co mean: 0.081507027 max: 0.59985418 fluxAdjustedLocalCo inlet-based: CoInlet=0.00052547411 -> dtInletScale=1141.826 fluxAdjustedLocalCo dtLocalScale=1.0002431, dtInletScale=1141.826 -> dtScale=1.0002431 deltaT = 0.84251492 Time = 1562.51 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 = 0.064159936 0 0.65300033 water fraction, min, max = 0.052879012 6.2923052e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064157649 0 0.6530003 water fraction, min, max = 0.052881299 6.3122195e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064159937 0 0.65300032 water fraction, min, max = 0.05287901 6.2924135e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06415765 0 0.65300029 water fraction, min, max = 0.052881297 6.3123279e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7791351e-05, Final residual = 2.5938751e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.2691661e-09, Final residual = 1.6732713e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064159938 0 0.65300033 water fraction, min, max = 0.05287901 6.2924056e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064157652 0 0.6530003 water fraction, min, max = 0.052881298 6.3123122e-12 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 = 0.064159938 0 0.65300033 water fraction, min, max = 0.05287901 6.2924058e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064157652 0 0.6530003 water fraction, min, max = 0.052881298 6.3123121e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.9252394e-07, Final residual = 7.7035203e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7774222e-09, Final residual = 3.1230268e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064159938 0 0.65300033 water fraction, min, max = 0.05287901 6.2924053e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064157652 0 0.6530003 water fraction, min, max = 0.052881298 6.3123114e-12 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 = 0.064159938 0 0.65300033 water fraction, min, max = 0.05287901 6.2924052e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064157652 0 0.6530003 water fraction, min, max = 0.052881298 6.3123116e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.0482946e-08, Final residual = 1.3708497e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.832177e-09, Final residual = 7.8510226e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1185.04 s ClockTime = 1216 s fluxAdjustedLocalCo Co mean: 0.081515415 max: 0.59983118 fluxAdjustedLocalCo inlet-based: CoInlet=0.00052556675 -> dtInletScale=1141.6247 fluxAdjustedLocalCo dtLocalScale=1.0002814, dtInletScale=1141.6247 -> dtScale=1.0002814 deltaT = 0.84273779 Time = 1563.35 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 = 0.064155364 0 0.65300028 water fraction, min, max = 0.052883584 6.3322773e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064153077 0 0.65300025 water fraction, min, max = 0.05288587 6.3522972e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064155364 0 0.65300027 water fraction, min, max = 0.052883582 6.3323858e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064153079 0 0.65300025 water fraction, min, max = 0.052885869 6.352406e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7801252e-05, Final residual = 2.5973474e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.850434e-09, Final residual = 1.5924881e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064155365 0 0.65300028 water fraction, min, max = 0.052883583 6.3323779e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06415308 0 0.65300026 water fraction, min, max = 0.052885869 6.3523901e-12 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 = 0.064155365 0 0.65300028 water fraction, min, max = 0.052883583 6.3323781e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06415308 0 0.65300026 water fraction, min, max = 0.052885869 6.35239e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.8886037e-07, Final residual = 8.1211216e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0445833e-09, Final residual = 3.5183196e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064155365 0 0.65300028 water fraction, min, max = 0.052883583 6.3323776e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06415308 0 0.65300026 water fraction, min, max = 0.052885869 6.3523893e-12 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 = 0.064155365 0 0.65300028 water fraction, min, max = 0.052883583 6.3323775e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06415308 0 0.65300026 water fraction, min, max = 0.052885869 6.3523895e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.7366904e-08, Final residual = 1.1161379e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7452935e-09, Final residual = 6.5872098e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1185.35 s ClockTime = 1216 s fluxAdjustedLocalCo Co mean: 0.08153071 max: 0.59986114 fluxAdjustedLocalCo inlet-based: CoInlet=0.00052570578 -> dtInletScale=1141.3228 fluxAdjustedLocalCo dtLocalScale=1.0002315, dtInletScale=1141.3228 -> dtScale=1.0002315 deltaT = 0.84288644 Time = 1564.2 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 = 0.064150793 0 0.65300023 water fraction, min, max = 0.052888155 6.3724592e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064148508 0 0.6530002 water fraction, min, max = 0.052890439 6.3925834e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064150794 0 0.65300023 water fraction, min, max = 0.052888153 6.3725681e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064148509 0 0.6530002 water fraction, min, max = 0.052890438 6.3926924e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7783717e-05, Final residual = 2.5876707e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.9258424e-09, Final residual = 1.586906e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064150795 0 0.65300023 water fraction, min, max = 0.052888153 6.3725601e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064148511 0 0.65300021 water fraction, min, max = 0.052890438 6.3926764e-12 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 = 0.064150795 0 0.65300023 water fraction, min, max = 0.052888153 6.3725603e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064148511 0 0.65300021 water fraction, min, max = 0.052890438 6.3926764e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.9630595e-07, Final residual = 7.986567e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3486314e-09, Final residual = 3.5094355e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064150795 0 0.65300023 water fraction, min, max = 0.052888153 6.3725598e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064148511 0 0.65300021 water fraction, min, max = 0.052890438 6.3926756e-12 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 = 0.064150795 0 0.65300023 water fraction, min, max = 0.052888153 6.3725597e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064148511 0 0.65300021 water fraction, min, max = 0.052890438 6.3926758e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.8708528e-08, Final residual = 1.3540004e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8424188e-09, Final residual = 7.1328293e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1185.67 s ClockTime = 1216 s fluxAdjustedLocalCo Co mean: 0.081538968 max: 0.59983835 fluxAdjustedLocalCo inlet-based: CoInlet=0.00052579851 -> dtInletScale=1141.1215 fluxAdjustedLocalCo dtLocalScale=1.0002695, dtInletScale=1141.1215 -> dtScale=1.0002695 deltaT = 0.84310955 Time = 1565.04 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 = 0.064146225 0 0.65300018 water fraction, min, max = 0.052892723 6.4128517e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06414394 0 0.65300015 water fraction, min, max = 0.052895007 6.4330821e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064146225 0 0.65300018 water fraction, min, max = 0.052892721 6.4129609e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064143942 0 0.65300015 water fraction, min, max = 0.052895005 6.4331914e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7766705e-05, Final residual = 2.593595e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.9782889e-09, Final residual = 1.6171732e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064146227 0 0.65300018 water fraction, min, max = 0.052892721 6.4129529e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064143943 0 0.65300016 water fraction, min, max = 0.052895006 6.4331754e-12 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 = 0.064146227 0 0.65300018 water fraction, min, max = 0.052892721 6.412953e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064143943 0 0.65300016 water fraction, min, max = 0.052895006 6.4331753e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.8410295e-07, Final residual = 7.7116548e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.715243e-09, Final residual = 3.1934014e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064146227 0 0.65300018 water fraction, min, max = 0.052892721 6.4129525e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064143943 0 0.65300016 water fraction, min, max = 0.052895006 6.4331746e-12 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 = 0.064146227 0 0.65300018 water fraction, min, max = 0.052892721 6.4129525e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064143943 0 0.65300016 water fraction, min, max = 0.052895006 6.4331748e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.7935051e-08, Final residual = 1.2309216e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6777186e-09, Final residual = 6.4503115e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1185.97 s ClockTime = 1217 s fluxAdjustedLocalCo Co mean: 0.081554266 max: 0.59986856 fluxAdjustedLocalCo inlet-based: CoInlet=0.00052593768 -> dtInletScale=1140.8196 fluxAdjustedLocalCo dtLocalScale=1.0002191, dtInletScale=1140.8196 -> dtScale=1.0002191 deltaT = 0.84325836 Time = 1565.88 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 = 0.064141659 0 0.65300013 water fraction, min, max = 0.052897289 6.4534553e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064139376 0 0.6530001 water fraction, min, max = 0.052899572 6.4737905e-12 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 = 0.064141659 0 0.65300013 water fraction, min, max = 0.052897287 6.4535648e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064139377 0 0.6530001 water fraction, min, max = 0.05289957 6.4739001e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7758116e-05, Final residual = 2.6143866e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.1032527e-09, Final residual = 1.6753048e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064141661 0 0.65300013 water fraction, min, max = 0.052897288 6.4535567e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064139378 0 0.65300011 water fraction, min, max = 0.052899571 6.473884e-12 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 = 0.064141661 0 0.65300013 water fraction, min, max = 0.052897288 6.4535569e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064139379 0 0.65300011 water fraction, min, max = 0.052899571 6.4738839e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.7994153e-07, Final residual = 7.1332351e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1082806e-09, Final residual = 2.8108793e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064141661 0 0.65300013 water fraction, min, max = 0.052897288 6.4535564e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064139379 0 0.65300011 water fraction, min, max = 0.052899571 6.4738832e-12 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 = 0.064141661 0 0.65300013 water fraction, min, max = 0.052897288 6.4535563e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064139379 0 0.65300011 water fraction, min, max = 0.052899571 6.4738834e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.6621017e-08, Final residual = 9.9528567e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.684926e-09, Final residual = 6.8023845e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1186.28 s ClockTime = 1217 s fluxAdjustedLocalCo Co mean: 0.081562413 max: 0.59984596 fluxAdjustedLocalCo inlet-based: CoInlet=0.00052603051 -> dtInletScale=1140.6182 fluxAdjustedLocalCo dtLocalScale=1.0002568, dtInletScale=1140.6182 -> dtScale=1.0002568 deltaT = 0.84340724 Time = 1566.73 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 = 0.064137095 0 0.65300008 water fraction, min, max = 0.052901853 6.4942688e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064134813 0 0.65300005 water fraction, min, max = 0.052904134 6.514709e-12 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 = 0.064137096 0 0.65300007 water fraction, min, max = 0.052901851 6.4943786e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064134815 0 0.65300005 water fraction, min, max = 0.052904133 6.514819e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7735336e-05, Final residual = 2.6305879e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.1223972e-09, Final residual = 1.6825284e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064137097 0 0.65300008 water fraction, min, max = 0.052901851 6.4943705e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064134816 0 0.65300005 water fraction, min, max = 0.052904133 6.5148028e-12 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 = 0.064137097 0 0.65300008 water fraction, min, max = 0.052901851 6.4943707e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064134816 0 0.65300005 water fraction, min, max = 0.052904133 6.5148027e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.911696e-07, Final residual = 7.1070506e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2606162e-09, Final residual = 2.9748858e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064137097 0 0.65300008 water fraction, min, max = 0.052901851 6.4943702e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064134816 0 0.65300005 water fraction, min, max = 0.052904133 6.514802e-12 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 = 0.064137097 0 0.65300008 water fraction, min, max = 0.052901851 6.4943701e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064134816 0 0.65300005 water fraction, min, max = 0.052904133 6.5148022e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.0121675e-08, Final residual = 9.9747718e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5989353e-09, Final residual = 6.5181954e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1186.57 s ClockTime = 1217 s fluxAdjustedLocalCo Co mean: 0.08157059 max: 0.59982345 fluxAdjustedLocalCo inlet-based: CoInlet=0.00052612339 -> dtInletScale=1140.4169 fluxAdjustedLocalCo dtLocalScale=1.0002943, dtInletScale=1140.4169 -> dtScale=1.0002943 deltaT = 0.84363068 Time = 1567.57 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 = 0.064132534 0 0.65300003 water fraction, min, max = 0.052906414 6.5352946e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064130252 0 0.653 water fraction, min, max = 0.052908695 6.555842e-12 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 = 0.064132534 0 0.65300002 water fraction, min, max = 0.052906412 6.5354047e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064130254 0 0.65299999 water fraction, min, max = 0.052908693 6.5559523e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7732177e-05, Final residual = 2.6451968e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.2458418e-09, Final residual = 1.7962661e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064132535 0 0.65300003 water fraction, min, max = 0.052906413 6.5353966e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064130255 0 0.653 water fraction, min, max = 0.052908694 6.5559361e-12 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 = 0.064132535 0 0.65300003 water fraction, min, max = 0.052906413 6.5353968e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064130255 0 0.653 water fraction, min, max = 0.052908694 6.5559359e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.8534629e-07, Final residual = 6.6485848e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.590518e-09, Final residual = 2.494671e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064132535 0 0.65300003 water fraction, min, max = 0.052906413 6.5353963e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064130255 0 0.653 water fraction, min, max = 0.052908694 6.5559352e-12 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 = 0.064132535 0 0.65300003 water fraction, min, max = 0.052906413 6.5353962e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064130255 0 0.653 water fraction, min, max = 0.052908694 6.5559354e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.8995764e-08, Final residual = 8.3426467e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4913738e-09, Final residual = 6.8675436e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1186.87 s ClockTime = 1218 s fluxAdjustedLocalCo Co mean: 0.081585971 max: 0.59985396 fluxAdjustedLocalCo inlet-based: CoInlet=0.00052626277 -> dtInletScale=1140.1149 fluxAdjustedLocalCo dtLocalScale=1.0002435, dtInletScale=1140.1149 -> dtScale=1.0002435 deltaT = 0.84377972 Time = 1568.41 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 = 0.064127974 0 0.65299997 water fraction, min, max = 0.052910974 6.5765334e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064125694 0 0.65299994 water fraction, min, max = 0.052913253 6.5971865e-12 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 = 0.064127975 0 0.65299997 water fraction, min, max = 0.052910972 6.5766438e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064125696 0 0.65299994 water fraction, min, max = 0.052913251 6.5972971e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7715812e-05, Final residual = 2.6486677e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.2618967e-09, Final residual = 1.6717612e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064127976 0 0.65299997 water fraction, min, max = 0.052910972 6.5766357e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064125697 0 0.65299995 water fraction, min, max = 0.052913252 6.5972808e-12 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 = 0.064127976 0 0.65299997 water fraction, min, max = 0.052910972 6.5766358e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064125697 0 0.65299995 water fraction, min, max = 0.052913252 6.5972806e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.7725943e-07, Final residual = 7.3722233e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4988268e-09, Final residual = 2.9240432e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064127976 0 0.65299997 water fraction, min, max = 0.052910972 6.5766353e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064125697 0 0.65299995 water fraction, min, max = 0.052913252 6.5972799e-12 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 = 0.064127976 0 0.65299997 water fraction, min, max = 0.052910972 6.5766353e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064125697 0 0.65299995 water fraction, min, max = 0.052913252 6.5972801e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.6051508e-08, Final residual = 1.0841492e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6910042e-09, Final residual = 7.9584617e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1187.18 s ClockTime = 1218 s fluxAdjustedLocalCo Co mean: 0.081594899 max: 0.59983161 fluxAdjustedLocalCo inlet-based: CoInlet=0.00052635574 -> dtInletScale=1139.9135 fluxAdjustedLocalCo dtLocalScale=1.0002807, dtInletScale=1139.9135 -> dtScale=1.0002807 deltaT = 0.8440034 Time = 1569.26 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 = 0.064123417 0 0.65299992 water fraction, min, max = 0.052915531 6.6179857e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064121138 0 0.65299989 water fraction, min, max = 0.052917809 6.6387467e-12 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 = 0.064123417 0 0.65299991 water fraction, min, max = 0.052915529 6.6180965e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06412114 0 0.65299988 water fraction, min, max = 0.052917808 6.6388576e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7753692e-05, Final residual = 2.6106035e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.8245095e-09, Final residual = 1.53073e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064123419 0 0.65299992 water fraction, min, max = 0.05291553 6.6180883e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064121141 0 0.65299989 water fraction, min, max = 0.052917808 6.6388413e-12 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 = 0.064123419 0 0.65299992 water fraction, min, max = 0.052915529 6.6180885e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064121141 0 0.65299989 water fraction, min, max = 0.052917808 6.6388411e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.8059693e-07, Final residual = 7.3747821e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4133066e-09, Final residual = 2.8553116e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064123419 0 0.65299992 water fraction, min, max = 0.05291553 6.618088e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064121141 0 0.65299989 water fraction, min, max = 0.052917808 6.6388404e-12 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 = 0.064123419 0 0.65299992 water fraction, min, max = 0.052915529 6.6180879e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064121141 0 0.65299989 water fraction, min, max = 0.052917808 6.6388406e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.655102e-08, Final residual = 1.1202091e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6748656e-09, Final residual = 6.9920582e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1187.47 s ClockTime = 1218 s fluxAdjustedLocalCo Co mean: 0.081610373 max: 0.59986236 fluxAdjustedLocalCo inlet-based: CoInlet=0.00052649527 -> dtInletScale=1139.6114 fluxAdjustedLocalCo dtLocalScale=1.0002294, dtInletScale=1139.6114 -> dtScale=1.0002294 deltaT = 0.84415259 Time = 1570.1 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 = 0.064118862 0 0.65299986 water fraction, min, max = 0.052920086 6.6596524e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064116584 0 0.65299983 water fraction, min, max = 0.052922363 6.6805196e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064118862 0 0.65299986 water fraction, min, max = 0.052920084 6.6597635e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064116586 0 0.65299982 water fraction, min, max = 0.052922362 6.6806309e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7713727e-05, Final residual = 2.6453345e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.4348005e-09, Final residual = 1.7003261e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064118864 0 0.65299986 water fraction, min, max = 0.052920085 6.6597553e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064116587 0 0.65299983 water fraction, min, max = 0.052922362 6.6806145e-12 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 = 0.064118864 0 0.65299986 water fraction, min, max = 0.052920085 6.6597555e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064116587 0 0.65299983 water fraction, min, max = 0.052922362 6.6806144e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.7867465e-07, Final residual = 6.7520708e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8845683e-09, Final residual = 2.632516e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064118864 0 0.65299986 water fraction, min, max = 0.052920085 6.6597549e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064116587 0 0.65299983 water fraction, min, max = 0.052922362 6.6806136e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064118864 0 0.65299986 water fraction, min, max = 0.052920085 6.6597549e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064116587 0 0.65299983 water fraction, min, max = 0.052922362 6.6806139e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.6369161e-08, Final residual = 9.986809e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6911366e-09, Final residual = 7.2627303e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1187.78 s ClockTime = 1219 s fluxAdjustedLocalCo Co mean: 0.08161882 max: 0.59984023 fluxAdjustedLocalCo inlet-based: CoInlet=0.00052658834 -> dtInletScale=1139.41 fluxAdjustedLocalCo dtLocalScale=1.0002663, dtInletScale=1139.41 -> dtScale=1.0002663 deltaT = 0.84437651 Time = 1570.95 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 = 0.064114309 0 0.6529998 water fraction, min, max = 0.052924639 6.701534e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064112032 0 0.65299977 water fraction, min, max = 0.052926915 6.7225098e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064114309 0 0.6529998 water fraction, min, max = 0.052924637 6.7016454e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064112034 0 0.65299977 water fraction, min, max = 0.052926913 6.7226214e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7661529e-05, Final residual = 2.6725005e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.2233709e-09, Final residual = 1.6441292e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064114311 0 0.6529998 water fraction, min, max = 0.052924638 6.7016372e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064112035 0 0.65299977 water fraction, min, max = 0.052926914 6.7226049e-12 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 = 0.064114311 0 0.6529998 water fraction, min, max = 0.052924637 6.7016374e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064112035 0 0.65299977 water fraction, min, max = 0.052926914 6.7226048e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.7452827e-07, Final residual = 6.5080119e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.613218e-09, Final residual = 2.4900575e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064114311 0 0.6529998 water fraction, min, max = 0.052924637 6.7016369e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064112035 0 0.65299977 water fraction, min, max = 0.052926914 6.722604e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064114311 0 0.6529998 water fraction, min, max = 0.052924637 6.7016368e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064112035 0 0.65299977 water fraction, min, max = 0.052926914 6.7226043e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.5594659e-08, Final residual = 7.7406475e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4771211e-09, Final residual = 7.9354579e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1188.11 s ClockTime = 1219 s fluxAdjustedLocalCo Co mean: 0.081634224 max: 0.59987123 fluxAdjustedLocalCo inlet-based: CoInlet=0.00052672802 -> dtInletScale=1139.1078 fluxAdjustedLocalCo dtLocalScale=1.0002147, dtInletScale=1139.1078 -> dtScale=1.0002147 deltaT = 0.84452586 Time = 1571.79 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 = 0.064109758 0 0.65299974 water fraction, min, max = 0.05292919 6.7436313e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064107483 0 0.65299971 water fraction, min, max = 0.052931465 6.764714e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064109759 0 0.65299974 water fraction, min, max = 0.052929188 6.743743e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064107484 0 0.65299971 water fraction, min, max = 0.052931463 6.764826e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7616247e-05, Final residual = 2.6941201e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.0912548e-09, Final residual = 1.6088301e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06410976 0 0.65299974 water fraction, min, max = 0.052929188 6.7437348e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064107485 0 0.65299971 water fraction, min, max = 0.052931464 6.7648095e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06410976 0 0.65299974 water fraction, min, max = 0.052929188 6.743735e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064107485 0 0.65299971 water fraction, min, max = 0.052931464 6.7648093e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.7087681e-07, Final residual = 6.2831485e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.331886e-09, Final residual = 2.3175761e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06410976 0 0.65299974 water fraction, min, max = 0.052929188 6.7437344e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064107486 0 0.65299971 water fraction, min, max = 0.052931464 6.7648086e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06410976 0 0.65299974 water fraction, min, max = 0.052929188 6.7437344e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064107486 0 0.65299971 water fraction, min, max = 0.052931464 6.7648089e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.4821146e-08, Final residual = 9.091661e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5185596e-09, Final residual = 6.8522173e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1188.51 s ClockTime = 1219 s fluxAdjustedLocalCo Co mean: 0.081642747 max: 0.59984935 fluxAdjustedLocalCo inlet-based: CoInlet=0.00052682119 -> dtInletScale=1138.9064 fluxAdjustedLocalCo dtLocalScale=1.0002512, dtInletScale=1138.9064 -> dtScale=1.0002512 deltaT = 0.84467528 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 = 0.06410521 0 0.65299968 water fraction, min, max = 0.052933738 6.785943e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064102935 0 0.65299965 water fraction, min, max = 0.052936012 6.8071331e-12 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 = 0.06410521 0 0.65299968 water fraction, min, max = 0.052933736 6.7860551e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064102937 0 0.65299964 water fraction, min, max = 0.05293601 6.8072455e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7595886e-05, Final residual = 2.6996202e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.2170985e-09, Final residual = 1.6374733e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064105212 0 0.65299968 water fraction, min, max = 0.052933737 6.7860469e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064102938 0 0.65299965 water fraction, min, max = 0.052936011 6.8072289e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064105212 0 0.65299968 water fraction, min, max = 0.052933737 6.786047e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064102938 0 0.65299965 water fraction, min, max = 0.052936011 6.8072287e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.7137097e-07, Final residual = 6.1846039e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.314789e-09, Final residual = 2.3819591e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064105212 0 0.65299968 water fraction, min, max = 0.052933737 6.7860465e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064102938 0 0.65299965 water fraction, min, max = 0.052936011 6.8072279e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064105212 0 0.65299968 water fraction, min, max = 0.052933737 6.7860464e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064102938 0 0.65299965 water fraction, min, max = 0.052936011 6.8072282e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.7083577e-08, Final residual = 8.105369e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3866466e-09, Final residual = 7.6807014e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1188.85 s ClockTime = 1220 s fluxAdjustedLocalCo Co mean: 0.081650927 max: 0.59982759 fluxAdjustedLocalCo inlet-based: CoInlet=0.0005269144 -> dtInletScale=1138.7049 fluxAdjustedLocalCo dtLocalScale=1.0002874, dtInletScale=1138.7049 -> dtScale=1.0002874 deltaT = 0.84489953 Time = 1573.48 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 = 0.064100664 0 0.65299962 water fraction, min, max = 0.052938284 6.8284717e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06409839 0 0.65299959 water fraction, min, max = 0.052940557 6.8497715e-12 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 = 0.064100664 0 0.65299962 water fraction, min, max = 0.052938282 6.8285843e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064098392 0 0.65299958 water fraction, min, max = 0.052940556 6.8498842e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7555283e-05, Final residual = 2.6894319e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.0997086e-09, Final residual = 1.6144663e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064100665 0 0.65299962 water fraction, min, max = 0.052938283 6.828576e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064098393 0 0.65299959 water fraction, min, max = 0.052940556 6.8498675e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064100665 0 0.65299962 water fraction, min, max = 0.052938283 6.8285761e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064098393 0 0.65299959 water fraction, min, max = 0.052940556 6.8498673e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.688668e-07, Final residual = 6.0801927e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1459423e-09, Final residual = 2.3054863e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064100665 0 0.65299962 water fraction, min, max = 0.052938283 6.8285755e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064098393 0 0.65299959 water fraction, min, max = 0.052940556 6.8498665e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064100665 0 0.65299962 water fraction, min, max = 0.052938283 6.8285755e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064098393 0 0.65299959 water fraction, min, max = 0.052940556 6.8498668e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.4631457e-08, Final residual = 8.5722924e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5084925e-09, Final residual = 7.1891737e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1189.18 s ClockTime = 1220 s fluxAdjustedLocalCo Co mean: 0.081666327 max: 0.599859 fluxAdjustedLocalCo inlet-based: CoInlet=0.00052705429 -> dtInletScale=1138.4027 fluxAdjustedLocalCo dtLocalScale=1.0002351, dtInletScale=1138.4027 -> dtScale=1.0002351 deltaT = 0.84504911 Time = 1574.33 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 = 0.06409612 0 0.65299956 water fraction, min, max = 0.052942829 6.8712182e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064093847 0 0.65299952 water fraction, min, max = 0.0529451 6.892626e-12 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 = 0.06409612 0 0.65299955 water fraction, min, max = 0.052942826 6.8713311e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064093849 0 0.65299952 water fraction, min, max = 0.052945098 6.8927391e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.749273e-05, Final residual = 2.6667045e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.1282298e-09, Final residual = 1.6388532e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064096121 0 0.65299956 water fraction, min, max = 0.052942827 6.8713228e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06409385 0 0.65299953 water fraction, min, max = 0.052945099 6.8927224e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064096121 0 0.65299956 water fraction, min, max = 0.052942827 6.8713229e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06409385 0 0.65299953 water fraction, min, max = 0.052945099 6.8927222e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.6887963e-07, Final residual = 5.9939464e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1468855e-09, Final residual = 2.2852184e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064096121 0 0.65299956 water fraction, min, max = 0.052942827 6.8713224e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06409385 0 0.65299953 water fraction, min, max = 0.052945099 6.8927214e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064096121 0 0.65299956 water fraction, min, max = 0.052942827 6.8713223e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06409385 0 0.65299953 water fraction, min, max = 0.052945099 6.8927217e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.507178e-08, Final residual = 8.5613293e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4563125e-09, Final residual = 7.7124942e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1189.49 s ClockTime = 1220 s fluxAdjustedLocalCo Co mean: 0.081674499 max: 0.59983745 fluxAdjustedLocalCo inlet-based: CoInlet=0.0005271476 -> dtInletScale=1138.2012 fluxAdjustedLocalCo dtLocalScale=1.000271, dtInletScale=1138.2012 -> dtScale=1.000271 deltaT = 0.8452736 Time = 1575.17 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 = 0.064091578 0 0.65299949 water fraction, min, max = 0.052947371 6.9141832e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064089306 0 0.65299946 water fraction, min, max = 0.052949641 6.9357013e-12 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 = 0.064091578 0 0.65299949 water fraction, min, max = 0.052947368 6.9142965e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064089308 0 0.65299945 water fraction, min, max = 0.052949639 6.9358148e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7436402e-05, Final residual = 2.6329707e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.0583416e-09, Final residual = 1.6542978e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064091579 0 0.65299949 water fraction, min, max = 0.052947369 6.9142881e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064089309 0 0.65299946 water fraction, min, max = 0.05294964 6.935798e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064091579 0 0.65299949 water fraction, min, max = 0.052947369 6.9142883e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064089309 0 0.65299946 water fraction, min, max = 0.05294964 6.9357978e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.6797518e-07, Final residual = 5.9778639e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0744805e-09, Final residual = 2.2372888e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064091579 0 0.65299949 water fraction, min, max = 0.052947369 6.9142877e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064089309 0 0.65299946 water fraction, min, max = 0.05294964 6.935797e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064091579 0 0.65299949 water fraction, min, max = 0.052947369 6.9142877e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064089309 0 0.65299946 water fraction, min, max = 0.05294964 6.9357973e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.4662332e-08, Final residual = 8.6145187e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.489608e-09, Final residual = 8.6478287e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1189.79 s ClockTime = 1221 s fluxAdjustedLocalCo Co mean: 0.081689899 max: 0.59986912 fluxAdjustedLocalCo inlet-based: CoInlet=0.00052728763 -> dtInletScale=1137.8989 fluxAdjustedLocalCo dtLocalScale=1.0002182, dtInletScale=1137.8989 -> dtScale=1.0002182 deltaT = 0.84542334 Time = 1576.02 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 = 0.064087038 0 0.65299943 water fraction, min, max = 0.05295191 6.9573675e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064084768 0 0.65299939 water fraction, min, max = 0.05295418 6.9789944e-12 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 = 0.064087038 0 0.65299942 water fraction, min, max = 0.052951908 6.9574811e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064084769 0 0.65299939 water fraction, min, max = 0.052954178 6.9791083e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7399753e-05, Final residual = 2.595132e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.0009329e-09, Final residual = 1.5996168e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064087039 0 0.65299943 water fraction, min, max = 0.052951909 6.9574727e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06408477 0 0.65299939 water fraction, min, max = 0.052954179 6.9790914e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064087039 0 0.65299943 water fraction, min, max = 0.052951909 6.9574729e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06408477 0 0.65299939 water fraction, min, max = 0.052954179 6.9790911e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.6710805e-07, Final residual = 5.9535512e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0861928e-09, Final residual = 2.3114969e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064087039 0 0.65299943 water fraction, min, max = 0.052951909 6.9574723e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06408477 0 0.65299939 water fraction, min, max = 0.052954179 6.9790904e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064087039 0 0.65299943 water fraction, min, max = 0.052951909 6.9574723e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06408477 0 0.65299939 water fraction, min, max = 0.052954179 6.9790907e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.4527572e-08, Final residual = 7.5227586e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.510353e-09, Final residual = 7.0266573e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1190.09 s ClockTime = 1221 s fluxAdjustedLocalCo Co mean: 0.081698135 max: 0.59984779 fluxAdjustedLocalCo inlet-based: CoInlet=0.00052738104 -> dtInletScale=1137.6973 fluxAdjustedLocalCo dtLocalScale=1.0002538, dtInletScale=1137.6973 -> dtScale=1.0002538 deltaT = 0.84557314 Time = 1576.86 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 = 0.0640825 0 0.65299936 water fraction, min, max = 0.052956448 7.0007698e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064080231 0 0.65299932 water fraction, min, max = 0.052958716 7.0225059e-12 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 = 0.064082501 0 0.65299935 water fraction, min, max = 0.052956446 7.0008839e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064080233 0 0.65299932 water fraction, min, max = 0.052958714 7.0226202e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7363819e-05, Final residual = 2.5609421e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.9046234e-09, Final residual = 1.6138312e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064082502 0 0.65299936 water fraction, min, max = 0.052956446 7.0008755e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064080234 0 0.65299933 water fraction, min, max = 0.052958715 7.0226033e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064082502 0 0.65299936 water fraction, min, max = 0.052956446 7.0008756e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064080234 0 0.65299933 water fraction, min, max = 0.052958715 7.022603e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.6682961e-07, Final residual = 5.9594516e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0908762e-09, Final residual = 2.2914692e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064082502 0 0.65299936 water fraction, min, max = 0.052956446 7.000875e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064080234 0 0.65299933 water fraction, min, max = 0.052958715 7.0226022e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064082502 0 0.65299936 water fraction, min, max = 0.052956446 7.000875e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064080234 0 0.65299933 water fraction, min, max = 0.052958715 7.0226026e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.4749738e-08, Final residual = 7.3059627e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4649344e-09, Final residual = 6.84735e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1190.47 s ClockTime = 1221 s fluxAdjustedLocalCo Co mean: 0.081706805 max: 0.59982656 fluxAdjustedLocalCo inlet-based: CoInlet=0.00052747449 -> dtInletScale=1137.4958 fluxAdjustedLocalCo dtLocalScale=1.0002891, dtInletScale=1137.4958 -> dtScale=1.0002891 deltaT = 0.84579797 Time = 1577.71 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 = 0.064077965 0 0.65299929 water fraction, min, max = 0.052960983 7.044393e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064075697 0 0.65299925 water fraction, min, max = 0.05296325 7.0662406e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064077965 0 0.65299929 water fraction, min, max = 0.052960981 7.0445075e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064075699 0 0.65299925 water fraction, min, max = 0.052963249 7.0663554e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7329687e-05, Final residual = 2.546868e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.2525136e-09, Final residual = 1.6659314e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064077967 0 0.65299929 water fraction, min, max = 0.052960982 7.044499e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0640757 0 0.65299926 water fraction, min, max = 0.052963249 7.0663383e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064077967 0 0.65299929 water fraction, min, max = 0.052960982 7.0444991e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0640757 0 0.65299926 water fraction, min, max = 0.052963249 7.0663381e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.6659098e-07, Final residual = 6.0365909e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9336712e-09, Final residual = 2.1830055e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064077967 0 0.65299929 water fraction, min, max = 0.052960982 7.0444986e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0640757 0 0.65299926 water fraction, min, max = 0.052963249 7.0663373e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064077967 0 0.65299929 water fraction, min, max = 0.052960982 7.0444985e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0640757 0 0.65299926 water fraction, min, max = 0.052963249 7.0663376e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.4612386e-08, Final residual = 8.1521144e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4853803e-09, Final residual = 7.0793141e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1190.8 s ClockTime = 1222 s fluxAdjustedLocalCo Co mean: 0.081722223 max: 0.59985859 fluxAdjustedLocalCo inlet-based: CoInlet=0.00052761474 -> dtInletScale=1137.1934 fluxAdjustedLocalCo dtLocalScale=1.0002357, dtInletScale=1137.1934 -> dtScale=1.0002357 deltaT = 0.84594793 Time = 1578.55 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 = 0.064073432 0 0.65299922 water fraction, min, max = 0.052965516 7.0882378e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064071165 0 0.65299918 water fraction, min, max = 0.052967782 7.1101955e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064073432 0 0.65299921 water fraction, min, max = 0.052965514 7.0883527e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064071166 0 0.65299918 water fraction, min, max = 0.052967781 7.1103106e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.730264e-05, Final residual = 2.5282141e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.7479507e-09, Final residual = 1.5300905e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064073433 0 0.65299922 water fraction, min, max = 0.052965515 7.0883442e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064071168 0 0.65299919 water fraction, min, max = 0.052967781 7.1102935e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064073433 0 0.65299922 water fraction, min, max = 0.052965515 7.0883444e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064071168 0 0.65299919 water fraction, min, max = 0.052967781 7.1102932e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.6439347e-07, Final residual = 6.2295211e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3251979e-09, Final residual = 2.3970794e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064073433 0 0.65299922 water fraction, min, max = 0.052965515 7.0883438e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064071168 0 0.65299919 water fraction, min, max = 0.052967781 7.1102924e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064073433 0 0.65299922 water fraction, min, max = 0.052965515 7.0883438e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064071168 0 0.65299919 water fraction, min, max = 0.052967781 7.1102928e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.4536108e-08, Final residual = 7.7589492e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4357788e-09, Final residual = 7.5754381e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1191.14 s ClockTime = 1222 s fluxAdjustedLocalCo Co mean: 0.081730404 max: 0.59983758 fluxAdjustedLocalCo inlet-based: CoInlet=0.00052770829 -> dtInletScale=1136.9918 fluxAdjustedLocalCo dtLocalScale=1.0002708, dtInletScale=1136.9918 -> dtScale=1.0002708 deltaT = 0.846173 Time = 1579.4 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 = 0.064068901 0 0.65299915 water fraction, min, max = 0.052970047 7.1323051e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064066635 0 0.65299911 water fraction, min, max = 0.052972313 7.1543751e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064068901 0 0.65299914 water fraction, min, max = 0.052970045 7.1324205e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999959 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064066636 0 0.6529991 water fraction, min, max = 0.052972311 7.1544907e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7286288e-05, Final residual = 2.522514e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.070475e-09, Final residual = 1.6221908e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064068902 0 0.65299915 water fraction, min, max = 0.052970046 7.132412e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064066638 0 0.65299911 water fraction, min, max = 0.052972312 7.1544735e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064068902 0 0.65299915 water fraction, min, max = 0.052970046 7.1324121e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064066638 0 0.65299911 water fraction, min, max = 0.052972312 7.1544732e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.6746471e-07, Final residual = 6.3963928e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4092351e-09, Final residual = 2.5040211e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064068902 0 0.65299915 water fraction, min, max = 0.052970046 7.1324115e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064066638 0 0.65299911 water fraction, min, max = 0.052972312 7.1544724e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064068902 0 0.65299915 water fraction, min, max = 0.052970046 7.1324115e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064066638 0 0.65299911 water fraction, min, max = 0.052972312 7.1544728e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.6340024e-08, Final residual = 7.1520282e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4417639e-09, Final residual = 7.0487709e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1191.46 s ClockTime = 1222 s fluxAdjustedLocalCo Co mean: 0.081745829 max: 0.59986985 fluxAdjustedLocalCo inlet-based: CoInlet=0.00052784869 -> dtInletScale=1136.6894 fluxAdjustedLocalCo dtLocalScale=1.000217, dtInletScale=1136.6894 -> dtScale=1.000217 deltaT = 0.84632312 Time = 1580.25 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 = 0.064064372 0 0.65299908 water fraction, min, max = 0.052974576 7.1765958e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064062107 0 0.65299904 water fraction, min, max = 0.05297684 7.1987766e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064064372 0 0.65299907 water fraction, min, max = 0.052974574 7.1767116e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999959 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064062109 0 0.65299903 water fraction, min, max = 0.052976839 7.1988926e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7262069e-05, Final residual = 2.5191303e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.8882787e-09, Final residual = 1.5615128e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064064373 0 0.65299908 water fraction, min, max = 0.052974575 7.176703e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06406211 0 0.65299904 water fraction, min, max = 0.052976839 7.1988754e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064064373 0 0.65299908 water fraction, min, max = 0.052974575 7.1767031e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06406211 0 0.65299904 water fraction, min, max = 0.052976839 7.1988751e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.6436058e-07, Final residual = 6.5313054e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6830657e-09, Final residual = 2.5513286e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064064373 0 0.65299908 water fraction, min, max = 0.052974575 7.1767025e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06406211 0 0.65299904 water fraction, min, max = 0.052976839 7.1988743e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064064373 0 0.65299908 water fraction, min, max = 0.052974575 7.1767025e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06406211 0 0.65299904 water fraction, min, max = 0.052976839 7.1988747e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.4539877e-08, Final residual = 7.8374775e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3640551e-09, Final residual = 6.2721455e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1191.79 s ClockTime = 1223 s fluxAdjustedLocalCo Co mean: 0.08175401 max: 0.59984902 fluxAdjustedLocalCo inlet-based: CoInlet=0.00052794233 -> dtInletScale=1136.4878 fluxAdjustedLocalCo dtLocalScale=1.0002517, dtInletScale=1136.4878 -> dtScale=1.0002517 deltaT = 0.84647331 Time = 1581.09 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064059845 0 0.652999 water fraction, min, max = 0.052979103 7.2211087e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064057581 0 0.65299896 water fraction, min, max = 0.052981366 7.2434007e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064059845 0 0.65299899 water fraction, min, max = 0.052979101 7.2212249e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999958 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064057583 0 0.65299895 water fraction, min, max = 0.052981364 7.2435172e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7250774e-05, Final residual = 2.5155172e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.8417073e-09, Final residual = 1.5740787e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064059847 0 0.652999 water fraction, min, max = 0.052979102 7.2212163e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064057584 0 0.65299896 water fraction, min, max = 0.052981365 7.2434999e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064059847 0 0.652999 water fraction, min, max = 0.052979102 7.2212164e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064057584 0 0.65299896 water fraction, min, max = 0.052981365 7.2434996e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.65063e-07, Final residual = 6.6185704e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6743934e-09, Final residual = 2.56e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064059847 0 0.652999 water fraction, min, max = 0.052979102 7.2212158e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064057584 0 0.65299896 water fraction, min, max = 0.052981365 7.2434988e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064059847 0 0.652999 water fraction, min, max = 0.052979102 7.2212158e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064057584 0 0.65299896 water fraction, min, max = 0.052981365 7.2434992e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.4833702e-08, Final residual = 8.6072602e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5113618e-09, Final residual = 6.8803818e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1192.08 s ClockTime = 1223 s fluxAdjustedLocalCo Co mean: 0.081762196 max: 0.5998283 fluxAdjustedLocalCo inlet-based: CoInlet=0.00052803602 -> dtInletScale=1136.2861 fluxAdjustedLocalCo dtLocalScale=1.0002863, dtInletScale=1136.2861 -> dtScale=1.0002863 deltaT = 0.84669872 Time = 1581.94 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 = 0.064055321 0 0.65299892 water fraction, min, max = 0.052983628 7.2658467e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064053058 0 0.65299888 water fraction, min, max = 0.05298589 7.2882524e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064055321 0 0.65299892 water fraction, min, max = 0.052983625 7.2659633e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999958 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064053059 0 0.65299888 water fraction, min, max = 0.052985888 7.2883693e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7264669e-05, Final residual = 2.5241951e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.0054833e-09, Final residual = 1.6235138e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064055322 0 0.65299892 water fraction, min, max = 0.052983626 7.2659547e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064053061 0 0.65299888 water fraction, min, max = 0.052985889 7.288352e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064055322 0 0.65299892 water fraction, min, max = 0.052983626 7.2659548e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064053061 0 0.65299888 water fraction, min, max = 0.052985889 7.2883516e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.6375778e-07, Final residual = 6.7111941e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7563304e-09, Final residual = 2.5514891e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064055322 0 0.65299892 water fraction, min, max = 0.052983626 7.2659542e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064053061 0 0.65299888 water fraction, min, max = 0.052985889 7.2883508e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064055322 0 0.65299892 water fraction, min, max = 0.052983626 7.2659542e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064053061 0 0.65299888 water fraction, min, max = 0.052985889 7.2883512e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.4803136e-08, Final residual = 9.0440784e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5714761e-09, Final residual = 8.2261195e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1192.39 s ClockTime = 1223 s fluxAdjustedLocalCo Co mean: 0.081777644 max: 0.5998609 fluxAdjustedLocalCo inlet-based: CoInlet=0.00052817663 -> dtInletScale=1135.9836 fluxAdjustedLocalCo dtLocalScale=1.0002319, dtInletScale=1135.9836 -> dtScale=1.0002319 deltaT = 0.84684907 Time = 1582.79 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 = 0.064050798 0 0.65299885 water fraction, min, max = 0.05298815 7.3108106e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064048536 0 0.6529988 water fraction, min, max = 0.052990411 7.3333284e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064050798 0 0.65299884 water fraction, min, max = 0.052988148 7.3109277e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999959 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064048538 0 0.6529988 water fraction, min, max = 0.052990409 7.3334458e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7270886e-05, Final residual = 2.5209688e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.929724e-09, Final residual = 1.5841431e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0640508 0 0.65299884 water fraction, min, max = 0.052988149 7.310919e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064048539 0 0.6529988 water fraction, min, max = 0.05299041 7.3334284e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0640508 0 0.65299884 water fraction, min, max = 0.052988149 7.3109191e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064048539 0 0.6529988 water fraction, min, max = 0.05299041 7.333428e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.6656541e-07, Final residual = 6.8227113e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9354109e-09, Final residual = 2.7059941e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0640508 0 0.65299884 water fraction, min, max = 0.052988149 7.3109185e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064048539 0 0.6529988 water fraction, min, max = 0.05299041 7.3334272e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0640508 0 0.65299884 water fraction, min, max = 0.052988149 7.3109185e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064048539 0 0.6529988 water fraction, min, max = 0.05299041 7.3334276e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.526914e-08, Final residual = 8.810241e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4748265e-09, Final residual = 6.4578698e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1192.73 s ClockTime = 1224 s fluxAdjustedLocalCo Co mean: 0.081785859 max: 0.59984037 fluxAdjustedLocalCo inlet-based: CoInlet=0.00052827042 -> dtInletScale=1135.7819 fluxAdjustedLocalCo dtLocalScale=1.0002661, dtInletScale=1135.7819 -> dtScale=1.0002661 deltaT = 0.84707471 Time = 1583.63 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 = 0.064046278 0 0.65299876 water fraction, min, max = 0.052992671 7.3560013e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064044017 0 0.65299872 water fraction, min, max = 0.05299493 7.3786337e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064046278 0 0.65299876 water fraction, min, max = 0.052992668 7.3561189e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999959 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064044019 0 0.65299871 water fraction, min, max = 0.052994929 7.3787515e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7234963e-05, Final residual = 2.5009142e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.8130331e-09, Final residual = 1.5522932e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064046279 0 0.65299876 water fraction, min, max = 0.052992669 7.3561102e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06404402 0 0.65299872 water fraction, min, max = 0.052994929 7.378734e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064046279 0 0.65299876 water fraction, min, max = 0.052992669 7.3561102e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06404402 0 0.65299872 water fraction, min, max = 0.052994929 7.3787337e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.6437602e-07, Final residual = 6.9490748e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9459619e-09, Final residual = 2.6367849e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064046279 0 0.65299876 water fraction, min, max = 0.052992669 7.3561096e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06404402 0 0.65299872 water fraction, min, max = 0.052994929 7.3787329e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064046279 0 0.65299876 water fraction, min, max = 0.052992669 7.3561096e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06404402 0 0.65299872 water fraction, min, max = 0.052994929 7.3787333e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.5288888e-08, Final residual = 8.2604978e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5317172e-09, Final residual = 7.1353565e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1193.05 s ClockTime = 1224 s fluxAdjustedLocalCo Co mean: 0.081801733 max: 0.59987322 fluxAdjustedLocalCo inlet-based: CoInlet=0.00052841118 -> dtInletScale=1135.4794 fluxAdjustedLocalCo dtLocalScale=1.0002114, dtInletScale=1135.4794 -> dtScale=1.0002114 deltaT = 0.84722523 Time = 1584.48 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 = 0.064041759 0 0.65299868 water fraction, min, max = 0.052997189 7.4014197e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0640395 0 0.65299864 water fraction, min, max = 0.052999447 7.4241651e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06404176 0 0.65299868 water fraction, min, max = 0.052997187 7.4015377e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064039501 0 0.65299863 water fraction, min, max = 0.052999446 7.4242833e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7221419e-05, Final residual = 2.4794271e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.9125928e-09, Final residual = 1.5912617e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064041761 0 0.65299868 water fraction, min, max = 0.052997187 7.4015289e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064039503 0 0.65299864 water fraction, min, max = 0.052999447 7.4242657e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064041761 0 0.65299868 water fraction, min, max = 0.052997187 7.401529e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064039503 0 0.65299864 water fraction, min, max = 0.052999447 7.4242653e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.661248e-07, Final residual = 7.0587779e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0164487e-09, Final residual = 2.7974334e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064041761 0 0.65299868 water fraction, min, max = 0.052997187 7.4015284e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064039503 0 0.65299864 water fraction, min, max = 0.052999447 7.4242645e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064041761 0 0.65299868 water fraction, min, max = 0.052997187 7.4015284e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064039503 0 0.65299864 water fraction, min, max = 0.052999447 7.4242649e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.7306965e-08, Final residual = 9.3162709e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5841046e-09, Final residual = 8.2242141e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1193.37 s ClockTime = 1224 s fluxAdjustedLocalCo Co mean: 0.081810128 max: 0.5998529 fluxAdjustedLocalCo inlet-based: CoInlet=0.00052850507 -> dtInletScale=1135.2777 fluxAdjustedLocalCo dtLocalScale=1.0002452, dtInletScale=1135.2777 -> dtScale=1.0002452 deltaT = 0.8473758 Time = 1585.33 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 = 0.064037243 0 0.6529986 water fraction, min, max = 0.053001705 7.4470645e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064034985 0 0.65299855 water fraction, min, max = 0.053003962 7.4699232e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064037243 0 0.65299859 water fraction, min, max = 0.053001703 7.4471829e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064034986 0 0.65299855 water fraction, min, max = 0.053003961 7.4700418e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.71838e-05, Final residual = 2.4533107e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.9952864e-09, Final residual = 1.6111196e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064037245 0 0.6529986 water fraction, min, max = 0.053001703 7.4471741e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064034988 0 0.65299856 water fraction, min, max = 0.053003962 7.4700242e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064037245 0 0.6529986 water fraction, min, max = 0.053001703 7.4471742e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064034988 0 0.65299856 water fraction, min, max = 0.053003962 7.4700238e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.6351423e-07, Final residual = 7.2226618e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3670725e-09, Final residual = 2.9858135e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064037245 0 0.6529986 water fraction, min, max = 0.053001703 7.4471736e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064034988 0 0.65299856 water fraction, min, max = 0.053003962 7.470023e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064037245 0 0.6529986 water fraction, min, max = 0.053001703 7.4471736e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064034988 0 0.65299856 water fraction, min, max = 0.053003962 7.4700234e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.5222399e-08, Final residual = 8.8555487e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.58182e-09, Final residual = 6.7287871e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1193.67 s ClockTime = 1225 s fluxAdjustedLocalCo Co mean: 0.081818955 max: 0.59983268 fluxAdjustedLocalCo inlet-based: CoInlet=0.000528599 -> dtInletScale=1135.0759 fluxAdjustedLocalCo dtLocalScale=1.0002789, dtInletScale=1135.0759 -> dtScale=1.0002789 deltaT = 0.84760179 Time = 1586.18 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 = 0.064032729 0 0.65299851 water fraction, min, max = 0.053006219 7.4929386e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064030472 0 0.65299847 water fraction, min, max = 0.053008475 7.5159131e-12 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 = 0.064032729 0 0.65299851 water fraction, min, max = 0.053006217 7.4930574e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064030473 0 0.65299846 water fraction, min, max = 0.053008474 7.5160321e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7143625e-05, Final residual = 2.4178893e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.7910099e-09, Final residual = 1.5519533e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064032731 0 0.65299851 water fraction, min, max = 0.053006217 7.4930486e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064030475 0 0.65299847 water fraction, min, max = 0.053008475 7.5160144e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064032731 0 0.65299851 water fraction, min, max = 0.053006217 7.4930487e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064030475 0 0.65299847 water fraction, min, max = 0.053008475 7.5160141e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.6294799e-07, Final residual = 7.2303597e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4366589e-09, Final residual = 3.0076808e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064032731 0 0.65299851 water fraction, min, max = 0.053006217 7.4930481e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064030475 0 0.65299847 water fraction, min, max = 0.053008475 7.5160133e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064032731 0 0.65299851 water fraction, min, max = 0.053006217 7.4930481e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064030475 0 0.65299847 water fraction, min, max = 0.053008475 7.5160137e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.4388229e-08, Final residual = 9.4538627e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5290533e-09, Final residual = 7.8476483e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1193.94 s ClockTime = 1225 s fluxAdjustedLocalCo Co mean: 0.08183445 max: 0.59986589 fluxAdjustedLocalCo inlet-based: CoInlet=0.00052873998 -> dtInletScale=1134.7733 fluxAdjustedLocalCo dtLocalScale=1.0002236, dtInletScale=1134.7733 -> dtScale=1.0002236 deltaT = 0.84775253 Time = 1587.02 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 = 0.064028217 0 0.65299843 water fraction, min, max = 0.053010731 7.5390428e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064025961 0 0.65299838 water fraction, min, max = 0.053012986 7.5621314e-12 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 = 0.064028218 0 0.65299842 water fraction, min, max = 0.053010729 7.5391619e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064025963 0 0.65299837 water fraction, min, max = 0.053012985 7.5622508e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7110046e-05, Final residual = 2.386874e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.9040655e-09, Final residual = 1.5790825e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064028219 0 0.65299843 water fraction, min, max = 0.053010729 7.5391531e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064025964 0 0.65299838 water fraction, min, max = 0.053012985 7.562233e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064028219 0 0.65299843 water fraction, min, max = 0.053010729 7.5391532e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064025964 0 0.65299838 water fraction, min, max = 0.053012985 7.5622327e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.6121853e-07, Final residual = 7.2106536e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3139561e-09, Final residual = 2.914298e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064028219 0 0.65299843 water fraction, min, max = 0.053010729 7.5391526e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064025964 0 0.65299838 water fraction, min, max = 0.053012985 7.5622319e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064028219 0 0.65299843 water fraction, min, max = 0.053010729 7.5391526e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064025964 0 0.65299838 water fraction, min, max = 0.053012985 7.5622323e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.5323347e-08, Final residual = 9.0218087e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5179828e-09, Final residual = 6.0967621e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1194.24 s ClockTime = 1225 s fluxAdjustedLocalCo Co mean: 0.081842686 max: 0.59984587 fluxAdjustedLocalCo inlet-based: CoInlet=0.00052883401 -> dtInletScale=1134.5715 fluxAdjustedLocalCo dtLocalScale=1.0002569, dtInletScale=1134.5715 -> dtScale=1.0002569 deltaT = 0.84790333 Time = 1587.87 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 = 0.064023708 0 0.65299834 water fraction, min, max = 0.053015241 7.5853757e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064021452 0 0.65299829 water fraction, min, max = 0.053017495 7.6085789e-12 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 = 0.064023708 0 0.65299833 water fraction, min, max = 0.053015238 7.5854953e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064021454 0 0.65299828 water fraction, min, max = 0.053017493 7.6086987e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7109557e-05, Final residual = 2.3878993e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.5413299e-09, Final residual = 1.542824e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064023709 0 0.65299834 water fraction, min, max = 0.053015239 7.5854864e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064021455 0 0.65299829 water fraction, min, max = 0.053017494 7.6086808e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064023709 0 0.65299834 water fraction, min, max = 0.053015239 7.5854865e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064021455 0 0.65299829 water fraction, min, max = 0.053017494 7.6086805e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.5780188e-07, Final residual = 7.2864513e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4438731e-09, Final residual = 2.9767061e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064023709 0 0.65299834 water fraction, min, max = 0.053015239 7.5854859e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064021455 0 0.65299829 water fraction, min, max = 0.053017494 7.6086797e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064023709 0 0.65299834 water fraction, min, max = 0.053015239 7.5854859e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064021455 0 0.65299829 water fraction, min, max = 0.053017494 7.6086801e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.4062132e-08, Final residual = 9.2392797e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5046103e-09, Final residual = 7.79542e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1194.55 s ClockTime = 1226 s fluxAdjustedLocalCo Co mean: 0.081850932 max: 0.59982598 fluxAdjustedLocalCo inlet-based: CoInlet=0.00052892808 -> dtInletScale=1134.3697 fluxAdjustedLocalCo dtLocalScale=1.0002901, dtInletScale=1134.3697 -> dtScale=1.0002901 deltaT = 0.84812966 Time = 1588.72 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0640192 0 0.65299825 water fraction, min, max = 0.053019748 7.6319403e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064016946 0 0.6529982 water fraction, min, max = 0.053022002 7.6552604e-12 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 = 0.0640192 0 0.65299824 water fraction, min, max = 0.053019746 7.6320603e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064016947 0 0.65299819 water fraction, min, max = 0.053022 7.6553806e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7061037e-05, Final residual = 2.3405738e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.683887e-09, Final residual = 1.5777305e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064019201 0 0.65299825 water fraction, min, max = 0.053019747 7.6320514e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064016948 0 0.6529982 water fraction, min, max = 0.053022001 7.6553627e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064019201 0 0.65299825 water fraction, min, max = 0.053019747 7.6320514e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064016948 0 0.6529982 water fraction, min, max = 0.053022001 7.6553624e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.5813654e-07, Final residual = 7.253363e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4890628e-09, Final residual = 2.9614986e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064019202 0 0.65299825 water fraction, min, max = 0.053019747 7.6320508e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064016948 0 0.6529982 water fraction, min, max = 0.053022001 7.6553616e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064019202 0 0.65299825 water fraction, min, max = 0.053019747 7.6320508e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064016948 0 0.6529982 water fraction, min, max = 0.053022001 7.655362e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.5197974e-08, Final residual = 9.0791537e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4530532e-09, Final residual = 6.1465605e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1194.87 s ClockTime = 1226 s fluxAdjustedLocalCo Co mean: 0.081866525 max: 0.59985952 fluxAdjustedLocalCo inlet-based: CoInlet=0.00052906927 -> dtInletScale=1134.067 fluxAdjustedLocalCo dtLocalScale=1.0002342, dtInletScale=1134.067 -> dtScale=1.0002342 deltaT = 0.84828063 Time = 1589.57 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 = 0.064014694 0 0.65299815 water fraction, min, max = 0.053024254 7.6787372e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064012441 0 0.6529981 water fraction, min, max = 0.053026506 7.7021726e-12 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 = 0.064014695 0 0.65299815 water fraction, min, max = 0.053024252 7.6788575e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064012443 0 0.6529981 water fraction, min, max = 0.053026504 7.7022931e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7014815e-05, Final residual = 2.2876273e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.310374e-09, Final residual = 1.4794736e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064014696 0 0.65299815 water fraction, min, max = 0.053024252 7.6788486e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064012444 0 0.65299811 water fraction, min, max = 0.053026505 7.7022751e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064014696 0 0.65299815 water fraction, min, max = 0.053024252 7.6788487e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064012444 0 0.65299811 water fraction, min, max = 0.053026505 7.7022748e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.5582756e-07, Final residual = 7.2786678e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3984806e-09, Final residual = 2.95339e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064014696 0 0.65299815 water fraction, min, max = 0.053024252 7.6788481e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064012444 0 0.65299811 water fraction, min, max = 0.053026505 7.702274e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064014696 0 0.65299815 water fraction, min, max = 0.053024252 7.6788481e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064012444 0 0.65299811 water fraction, min, max = 0.053026505 7.7022744e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.4657882e-08, Final residual = 8.9130474e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4696164e-09, Final residual = 7.4525068e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1195.27 s ClockTime = 1226 s fluxAdjustedLocalCo Co mean: 0.081874767 max: 0.59983982 fluxAdjustedLocalCo inlet-based: CoInlet=0.00052916344 -> dtInletScale=1133.8652 fluxAdjustedLocalCo dtLocalScale=1.000267, dtInletScale=1133.8652 -> dtScale=1.000267 deltaT = 0.8485072 Time = 1590.42 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 = 0.064010191 0 0.65299806 water fraction, min, max = 0.053028757 7.7257672e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064007938 0 0.65299801 water fraction, min, max = 0.053031009 7.7493203e-12 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 = 0.064010191 0 0.65299805 water fraction, min, max = 0.053028755 7.7258879e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06400794 0 0.652998 water fraction, min, max = 0.053031007 7.7494412e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6965856e-05, Final residual = 2.2289078e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.5217266e-09, Final residual = 1.4755506e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064010192 0 0.65299806 water fraction, min, max = 0.053028756 7.7258789e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064007941 0 0.65299801 water fraction, min, max = 0.053031008 7.7494231e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064010192 0 0.65299806 water fraction, min, max = 0.053028756 7.725879e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064007941 0 0.65299801 water fraction, min, max = 0.053031008 7.7494228e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.564569e-07, Final residual = 7.284401e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3953624e-09, Final residual = 2.9190033e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064010192 0 0.65299806 water fraction, min, max = 0.053028756 7.7258784e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064007941 0 0.65299801 water fraction, min, max = 0.053031008 7.749422e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064010192 0 0.65299806 water fraction, min, max = 0.053028756 7.7258784e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064007941 0 0.65299801 water fraction, min, max = 0.053031008 7.7494224e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.6066761e-08, Final residual = 8.8864245e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4760848e-09, Final residual = 7.4638368e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1195.6 s ClockTime = 1227 s fluxAdjustedLocalCo Co mean: 0.081890299 max: 0.5998736 fluxAdjustedLocalCo inlet-based: CoInlet=0.00052930478 -> dtInletScale=1133.5624 fluxAdjustedLocalCo dtLocalScale=1.0002107, dtInletScale=1133.5624 -> dtScale=1.0002107 deltaT = 0.84865833 Time = 1591.26 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 = 0.064005689 0 0.65299796 water fraction, min, max = 0.053033259 7.773031e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064003438 0 0.65299791 water fraction, min, max = 0.053035509 7.7967e-12 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 = 0.064005689 0 0.65299795 water fraction, min, max = 0.053033257 7.773152e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06400344 0 0.6529979 water fraction, min, max = 0.053035508 7.7968212e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.691346e-05, Final residual = 2.1638976e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.7516611e-09, Final residual = 1.6245488e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064005691 0 0.65299796 water fraction, min, max = 0.053033258 7.773143e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064003441 0 0.65299791 water fraction, min, max = 0.053035508 7.7968031e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064005691 0 0.65299796 water fraction, min, max = 0.053033258 7.7731431e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064003441 0 0.65299791 water fraction, min, max = 0.053035508 7.7968028e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.5268587e-07, Final residual = 7.2755733e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4352194e-09, Final residual = 3.0067581e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064005691 0 0.65299796 water fraction, min, max = 0.053033258 7.7731425e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064003441 0 0.65299791 water fraction, min, max = 0.053035508 7.796802e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064005691 0 0.65299796 water fraction, min, max = 0.053033258 7.7731425e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064003441 0 0.65299791 water fraction, min, max = 0.053035508 7.7968024e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.4014358e-08, Final residual = 8.8964359e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4880174e-09, Final residual = 7.8032028e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1195.91 s ClockTime = 1227 s fluxAdjustedLocalCo Co mean: 0.081898543 max: 0.59985408 fluxAdjustedLocalCo inlet-based: CoInlet=0.00052939905 -> dtInletScale=1133.3606 fluxAdjustedLocalCo dtLocalScale=1.0002433, dtInletScale=1133.3606 -> dtScale=1.0002433 deltaT = 0.84880952 Time = 1592.11 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 = 0.06400119 0 0.65299786 water fraction, min, max = 0.053037758 7.8205271e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06399894 0 0.65299781 water fraction, min, max = 0.053040008 7.8443124e-12 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 = 0.06400119 0 0.65299785 water fraction, min, max = 0.053037756 7.8206484e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063998941 0 0.6529978 water fraction, min, max = 0.053040006 7.844434e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6868703e-05, Final residual = 2.106095e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.3911089e-09, Final residual = 1.463124e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064001191 0 0.65299786 water fraction, min, max = 0.053037757 7.8206394e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063998942 0 0.65299781 water fraction, min, max = 0.053040007 7.8444158e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064001191 0 0.65299786 water fraction, min, max = 0.053037757 7.8206395e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063998942 0 0.65299781 water fraction, min, max = 0.053040007 7.8444154e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.5326606e-07, Final residual = 7.3053306e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.415036e-09, Final residual = 2.98893e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064001191 0 0.65299786 water fraction, min, max = 0.053037757 7.8206389e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063998942 0 0.65299781 water fraction, min, max = 0.053040007 7.8444147e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064001191 0 0.65299786 water fraction, min, max = 0.053037757 7.8206389e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063998942 0 0.65299781 water fraction, min, max = 0.053040007 7.844415e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.5583581e-08, Final residual = 8.5582107e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6013673e-09, Final residual = 6.8251757e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1196.24 s ClockTime = 1227 s fluxAdjustedLocalCo Co mean: 0.081906799 max: 0.59983467 fluxAdjustedLocalCo inlet-based: CoInlet=0.00052949337 -> dtInletScale=1133.1587 fluxAdjustedLocalCo dtLocalScale=1.0002756, dtInletScale=1133.1587 -> dtScale=1.0002756 deltaT = 0.84903644 Time = 1592.96 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 = 0.063996692 0 0.65299776 water fraction, min, max = 0.053042256 7.8682583e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063994443 0 0.65299771 water fraction, min, max = 0.053044504 7.8921623e-12 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 = 0.063996693 0 0.65299775 water fraction, min, max = 0.053042254 7.86838e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063994445 0 0.6529977 water fraction, min, max = 0.053044503 7.8922843e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6821389e-05, Final residual = 2.0471311e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.3633778e-09, Final residual = 1.5143065e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063996694 0 0.65299776 water fraction, min, max = 0.053042254 7.8683709e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063994446 0 0.65299771 water fraction, min, max = 0.053044503 7.892266e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063996694 0 0.65299776 water fraction, min, max = 0.053042254 7.868371e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063994446 0 0.65299771 water fraction, min, max = 0.053044503 7.8922657e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.5054525e-07, Final residual = 7.2765278e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5928987e-09, Final residual = 3.005227e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063996694 0 0.65299776 water fraction, min, max = 0.053042254 7.8683704e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063994446 0 0.65299771 water fraction, min, max = 0.053044503 7.8922649e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063996694 0 0.65299776 water fraction, min, max = 0.053042254 7.8683704e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063994446 0 0.65299771 water fraction, min, max = 0.053044503 7.8922653e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.440228e-08, Final residual = 8.4683971e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5803921e-09, Final residual = 6.6390544e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1196.56 s ClockTime = 1228 s fluxAdjustedLocalCo Co mean: 0.081922354 max: 0.59986879 fluxAdjustedLocalCo inlet-based: CoInlet=0.00052963492 -> dtInletScale=1132.8558 fluxAdjustedLocalCo dtLocalScale=1.0002187, dtInletScale=1132.8558 -> dtScale=1.0002187 deltaT = 0.84918779 Time = 1593.81 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 = 0.063992197 0 0.65299766 water fraction, min, max = 0.053046751 7.9162253e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063989949 0 0.6529976 water fraction, min, max = 0.053048998 7.9402463e-12 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 = 0.063992197 0 0.65299765 water fraction, min, max = 0.053046749 7.9163473e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06398995 0 0.6529976 water fraction, min, max = 0.053048997 7.9403685e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.677378e-05, Final residual = 1.9919652e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.5227404e-09, Final residual = 1.5256804e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063992198 0 0.65299766 water fraction, min, max = 0.05304675 7.9163382e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063989952 0 0.65299761 water fraction, min, max = 0.053048998 7.9403502e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063992198 0 0.65299766 water fraction, min, max = 0.05304675 7.9163383e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063989952 0 0.65299761 water fraction, min, max = 0.053048998 7.9403499e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.5135287e-07, Final residual = 7.2662257e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.393305e-09, Final residual = 3.0361103e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063992198 0 0.65299766 water fraction, min, max = 0.05304675 7.9163377e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063989952 0 0.65299761 water fraction, min, max = 0.053048998 7.9403491e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063992198 0 0.65299766 water fraction, min, max = 0.05304675 7.9163377e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063989952 0 0.65299761 water fraction, min, max = 0.053048998 7.9403495e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.521036e-08, Final residual = 7.0797707e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5881471e-09, Final residual = 8.3313819e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1196.96 s ClockTime = 1228 s fluxAdjustedLocalCo Co mean: 0.081930613 max: 0.59984955 fluxAdjustedLocalCo inlet-based: CoInlet=0.00052972934 -> dtInletScale=1132.6539 fluxAdjustedLocalCo dtLocalScale=1.0002508, dtInletScale=1132.6539 -> dtScale=1.0002508 deltaT = 0.84933922 Time = 1594.66 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 = 0.063987704 0 0.65299755 water fraction, min, max = 0.053051245 7.9644266e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063985457 0 0.6529975 water fraction, min, max = 0.053053491 7.9885648e-12 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 = 0.063987704 0 0.65299755 water fraction, min, max = 0.053051242 7.964549e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063985458 0 0.65299749 water fraction, min, max = 0.053053489 7.9886874e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6726228e-05, Final residual = 1.936254e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.2431904e-09, Final residual = 1.4187091e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063987705 0 0.65299755 water fraction, min, max = 0.053051243 7.9645398e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063985459 0 0.6529975 water fraction, min, max = 0.05305349 7.988669e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063987705 0 0.65299755 water fraction, min, max = 0.053051243 7.9645399e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063985459 0 0.6529975 water fraction, min, max = 0.05305349 7.9886687e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.4950022e-07, Final residual = 7.2724327e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3528261e-09, Final residual = 2.9608567e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063987705 0 0.65299755 water fraction, min, max = 0.053051243 7.9645393e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063985459 0 0.6529975 water fraction, min, max = 0.05305349 7.9886679e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063987705 0 0.65299755 water fraction, min, max = 0.053051243 7.9645393e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063985459 0 0.6529975 water fraction, min, max = 0.05305349 7.9886683e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.4438806e-08, Final residual = 9.0940642e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.699766e-09, Final residual = 8.2215535e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1197.28 s ClockTime = 1228 s fluxAdjustedLocalCo Co mean: 0.081938873 max: 0.59983041 fluxAdjustedLocalCo inlet-based: CoInlet=0.0005298238 -> dtInletScale=1132.452 fluxAdjustedLocalCo dtLocalScale=1.0002827, dtInletScale=1132.452 -> dtScale=1.0002827 deltaT = 0.84956648 Time = 1595.51 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 = 0.063983212 0 0.65299745 water fraction, min, max = 0.053055736 8.0128649e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063980966 0 0.65299739 water fraction, min, max = 0.053057981 8.0371229e-12 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 = 0.063983213 0 0.65299744 water fraction, min, max = 0.053055734 8.0129876e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063980968 0 0.65299738 water fraction, min, max = 0.053057979 8.0372458e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.66794e-05, Final residual = 1.8879029e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.1559886e-09, Final residual = 1.420643e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063983214 0 0.65299744 water fraction, min, max = 0.053055734 8.0129784e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063980969 0 0.65299739 water fraction, min, max = 0.05305798 8.0372273e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063983214 0 0.65299744 water fraction, min, max = 0.053055734 8.0129785e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063980969 0 0.65299739 water fraction, min, max = 0.05305798 8.037227e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.4717589e-07, Final residual = 7.2084891e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2237717e-09, Final residual = 2.8082449e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063983214 0 0.65299744 water fraction, min, max = 0.053055734 8.0129779e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063980969 0 0.65299739 water fraction, min, max = 0.05305798 8.0372262e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063983214 0 0.65299744 water fraction, min, max = 0.053055734 8.0129779e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063980969 0 0.65299739 water fraction, min, max = 0.05305798 8.0372266e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.3906928e-08, Final residual = 8.8065982e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5431823e-09, Final residual = 7.8532506e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1197.59 s ClockTime = 1229 s fluxAdjustedLocalCo Co mean: 0.08195444 max: 0.59986484 fluxAdjustedLocalCo inlet-based: CoInlet=0.00052996556 -> dtInletScale=1132.149 fluxAdjustedLocalCo dtLocalScale=1.0002253, dtInletScale=1132.149 -> dtScale=1.0002253 deltaT = 0.84971806 Time = 1596.36 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 = 0.063978723 0 0.65299734 water fraction, min, max = 0.053060225 8.0615409e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063976478 0 0.65299728 water fraction, min, max = 0.053062469 8.0859167e-12 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 = 0.063978723 0 0.65299733 water fraction, min, max = 0.053060223 8.0616639e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06397648 0 0.65299727 water fraction, min, max = 0.053062468 8.0860399e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6632365e-05, Final residual = 1.8422522e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.1672219e-09, Final residual = 1.4102502e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063978725 0 0.65299734 water fraction, min, max = 0.053060224 8.0616547e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063976481 0 0.65299728 water fraction, min, max = 0.053062468 8.0860214e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063978725 0 0.65299734 water fraction, min, max = 0.053060224 8.0616548e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063976481 0 0.65299728 water fraction, min, max = 0.053062468 8.0860211e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.5569199e-07, Final residual = 6.9835958e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1025298e-09, Final residual = 2.8062406e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063978725 0 0.65299734 water fraction, min, max = 0.053060224 8.0616542e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063976481 0 0.65299728 water fraction, min, max = 0.053062468 8.0860203e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063978725 0 0.65299734 water fraction, min, max = 0.053060224 8.0616542e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063976481 0 0.65299728 water fraction, min, max = 0.053062468 8.0860207e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.5166365e-08, Final residual = 8.766171e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5005328e-09, Final residual = 7.8612687e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1197.88 s ClockTime = 1229 s fluxAdjustedLocalCo Co mean: 0.081962703 max: 0.59984588 fluxAdjustedLocalCo inlet-based: CoInlet=0.00053006012 -> dtInletScale=1131.9471 fluxAdjustedLocalCo dtLocalScale=1.0002569, dtInletScale=1131.9471 -> dtScale=1.0002569 deltaT = 0.84986972 Time = 1597.21 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 = 0.063974236 0 0.65299722 water fraction, min, max = 0.053064712 8.110453e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063971992 0 0.65299717 water fraction, min, max = 0.053066955 8.1349469e-12 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 = 0.063974236 0 0.65299722 water fraction, min, max = 0.05306471 8.1105763e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063971993 0 0.65299716 water fraction, min, max = 0.053066954 8.1350704e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6592867e-05, Final residual = 1.8091424e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.2338268e-09, Final residual = 1.4438837e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063974237 0 0.65299722 water fraction, min, max = 0.053064711 8.110567e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063971995 0 0.65299717 water fraction, min, max = 0.053066955 8.1350518e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063974237 0 0.65299722 water fraction, min, max = 0.053064711 8.1105671e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063971995 0 0.65299717 water fraction, min, max = 0.053066955 8.1350515e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.5937821e-07, Final residual = 6.9228942e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1112439e-09, Final residual = 2.8719906e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063974237 0 0.65299722 water fraction, min, max = 0.053064711 8.1105665e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063971995 0 0.65299717 water fraction, min, max = 0.053066955 8.1350507e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063974237 0 0.65299722 water fraction, min, max = 0.053064711 8.1105665e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063971995 0 0.65299717 water fraction, min, max = 0.053066955 8.1350511e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.4449811e-08, Final residual = 8.430204e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3507515e-09, Final residual = 7.5300438e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1198.17 s ClockTime = 1229 s fluxAdjustedLocalCo Co mean: 0.081970967 max: 0.59982701 fluxAdjustedLocalCo inlet-based: CoInlet=0.00053015472 -> dtInletScale=1131.7451 fluxAdjustedLocalCo dtLocalScale=1.0002884, dtInletScale=1131.7451 -> dtScale=1.0002884 deltaT = 0.85009732 Time = 1598.06 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 = 0.063969751 0 0.65299711 water fraction, min, max = 0.053069198 8.1596039e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063967507 0 0.65299705 water fraction, min, max = 0.05307144 8.1842185e-12 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 = 0.063969751 0 0.6529971 water fraction, min, max = 0.053069195 8.1597275e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063967509 0 0.65299704 water fraction, min, max = 0.053071438 8.1843422e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6563399e-05, Final residual = 1.7958767e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.2676487e-09, Final residual = 1.4250348e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063969752 0 0.65299711 water fraction, min, max = 0.053069196 8.1597182e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06396751 0 0.65299705 water fraction, min, max = 0.053071439 8.1843236e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063969752 0 0.65299711 water fraction, min, max = 0.053069196 8.1597183e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06396751 0 0.65299705 water fraction, min, max = 0.053071439 8.1843232e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.4513473e-07, Final residual = 7.0491151e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9802147e-09, Final residual = 2.7291195e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063969752 0 0.65299711 water fraction, min, max = 0.053069196 8.1597177e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06396751 0 0.65299705 water fraction, min, max = 0.053071439 8.1843225e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063969752 0 0.65299711 water fraction, min, max = 0.053069196 8.1597177e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06396751 0 0.65299705 water fraction, min, max = 0.053071439 8.1843229e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.3743539e-08, Final residual = 7.8736204e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4421531e-09, Final residual = 6.4526846e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1198.46 s ClockTime = 1230 s fluxAdjustedLocalCo Co mean: 0.081986546 max: 0.59986176 fluxAdjustedLocalCo inlet-based: CoInlet=0.0005302967 -> dtInletScale=1131.4421 fluxAdjustedLocalCo dtLocalScale=1.0002304, dtInletScale=1131.4421 -> dtScale=1.0002304 deltaT = 0.85024914 Time = 1598.91 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 = 0.063965267 0 0.65299699 water fraction, min, max = 0.053073681 8.2089942e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063963025 0 0.65299693 water fraction, min, max = 0.053075922 8.2337275e-12 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 = 0.063965268 0 0.65299699 water fraction, min, max = 0.053073679 8.2091181e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063963027 0 0.65299692 water fraction, min, max = 0.05307592 8.2338516e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6525492e-05, Final residual = 1.7908485e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.0261873e-09, Final residual = 1.3713307e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063965269 0 0.65299699 water fraction, min, max = 0.053073679 8.2091088e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063963028 0 0.65299693 water fraction, min, max = 0.053075921 8.2338328e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063965269 0 0.65299699 water fraction, min, max = 0.053073679 8.2091088e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063963028 0 0.65299693 water fraction, min, max = 0.053075921 8.2338325e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.4706715e-07, Final residual = 6.9875477e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1148776e-09, Final residual = 2.776887e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063965269 0 0.65299699 water fraction, min, max = 0.053073679 8.2091083e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063963028 0 0.65299693 water fraction, min, max = 0.053075921 8.2338317e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063965269 0 0.65299699 water fraction, min, max = 0.053073679 8.2091083e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063963028 0 0.65299693 water fraction, min, max = 0.053075921 8.2338321e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.4207858e-08, Final residual = 8.3029719e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4988104e-09, Final residual = 6.4029936e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1198.75 s ClockTime = 1230 s fluxAdjustedLocalCo Co mean: 0.081994813 max: 0.59984309 fluxAdjustedLocalCo inlet-based: CoInlet=0.00053039141 -> dtInletScale=1131.24 fluxAdjustedLocalCo dtLocalScale=1.0002616, dtInletScale=1131.24 -> dtScale=1.0002616 deltaT = 0.85040102 Time = 1599.76 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 = 0.063960786 0 0.65299688 water fraction, min, max = 0.053078162 8.2586223e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063958545 0 0.65299681 water fraction, min, max = 0.053080402 8.2834746e-12 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 = 0.063960786 0 0.65299687 water fraction, min, max = 0.05307816 8.2587465e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063958547 0 0.6529968 water fraction, min, max = 0.0530804 8.2835989e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6501099e-05, Final residual = 1.7798235e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.9409817e-09, Final residual = 1.3507218e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063960788 0 0.65299687 water fraction, min, max = 0.053078161 8.2587371e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063958548 0 0.65299681 water fraction, min, max = 0.053080401 8.2835801e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063960788 0 0.65299687 water fraction, min, max = 0.053078161 8.2587372e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063958548 0 0.65299681 water fraction, min, max = 0.053080401 8.2835798e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.4401643e-07, Final residual = 7.0273279e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1918147e-09, Final residual = 2.8226907e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063960788 0 0.65299687 water fraction, min, max = 0.053078161 8.2587366e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063958548 0 0.65299681 water fraction, min, max = 0.053080401 8.2835791e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063960788 0 0.65299687 water fraction, min, max = 0.053078161 8.2587366e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063958548 0 0.65299681 water fraction, min, max = 0.053080401 8.2835794e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.4399007e-08, Final residual = 7.5375261e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5064703e-09, Final residual = 6.5945894e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1199.03 s ClockTime = 1230 s fluxAdjustedLocalCo Co mean: 0.082003081 max: 0.5998245 fluxAdjustedLocalCo inlet-based: CoInlet=0.00053048616 -> dtInletScale=1131.038 fluxAdjustedLocalCo dtLocalScale=1.0002926, dtInletScale=1131.038 -> dtScale=1.0002926 deltaT = 0.85062897 Time = 1600.61 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 = 0.063956307 0 0.65299675 water fraction, min, max = 0.053082641 8.308491e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063954067 0 0.65299669 water fraction, min, max = 0.05308488 8.3334647e-12 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 = 0.063956307 0 0.65299675 water fraction, min, max = 0.053082639 8.3086155e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063954068 0 0.65299668 water fraction, min, max = 0.053084879 8.3335894e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6485727e-05, Final residual = 1.7709685e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.0211489e-09, Final residual = 1.353722e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063956308 0 0.65299675 water fraction, min, max = 0.05308264 8.3086061e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063954069 0 0.65299669 water fraction, min, max = 0.05308488 8.3335705e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063956308 0 0.65299675 water fraction, min, max = 0.05308264 8.3086061e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063954069 0 0.65299669 water fraction, min, max = 0.05308488 8.3335702e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.4387645e-07, Final residual = 6.9553012e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9946165e-09, Final residual = 2.7290323e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063956308 0 0.65299675 water fraction, min, max = 0.05308264 8.3086056e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063954069 0 0.65299669 water fraction, min, max = 0.05308488 8.3335695e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063956308 0 0.65299675 water fraction, min, max = 0.05308264 8.3086056e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063954069 0 0.65299669 water fraction, min, max = 0.05308488 8.3335699e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.4324307e-08, Final residual = 7.3530045e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5833164e-09, Final residual = 7.2494386e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1199.33 s ClockTime = 1231 s fluxAdjustedLocalCo Co mean: 0.082018675 max: 0.59985956 fluxAdjustedLocalCo inlet-based: CoInlet=0.00053062835 -> dtInletScale=1130.7349 fluxAdjustedLocalCo dtLocalScale=1.0002341, dtInletScale=1130.7349 -> dtScale=1.0002341 deltaT = 0.85078102 Time = 1601.46 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 = 0.06395183 0 0.65299663 water fraction, min, max = 0.053087119 8.3586008e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06394959 0 0.65299657 water fraction, min, max = 0.053089357 8.3836941e-12 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 = 0.06395183 0 0.65299662 water fraction, min, max = 0.053087117 8.3587255e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063949592 0 0.65299656 water fraction, min, max = 0.053089355 8.383819e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.646867e-05, Final residual = 1.7616906e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.1589762e-09, Final residual = 1.421953e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063951831 0 0.65299663 water fraction, min, max = 0.053087117 8.3587161e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063949593 0 0.65299657 water fraction, min, max = 0.053089356 8.3838001e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063951831 0 0.65299663 water fraction, min, max = 0.053087117 8.3587162e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063949593 0 0.65299657 water fraction, min, max = 0.053089356 8.3837998e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.4025933e-07, Final residual = 7.0411791e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2405835e-09, Final residual = 2.8465712e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063951831 0 0.65299663 water fraction, min, max = 0.053087117 8.3587156e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063949593 0 0.65299657 water fraction, min, max = 0.053089356 8.383799e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063951831 0 0.65299663 water fraction, min, max = 0.053087117 8.3587156e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063949593 0 0.65299657 water fraction, min, max = 0.053089356 8.3837994e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.3500791e-08, Final residual = 7.6917445e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5816712e-09, Final residual = 7.1595995e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1199.62 s ClockTime = 1231 s fluxAdjustedLocalCo Co mean: 0.08202694 max: 0.59984113 fluxAdjustedLocalCo inlet-based: CoInlet=0.0005307232 -> dtInletScale=1130.5328 fluxAdjustedLocalCo dtLocalScale=1.0002648, dtInletScale=1130.5328 -> dtScale=1.0002648 deltaT = 0.85093313 Time = 1602.31 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 = 0.063947354 0 0.65299651 water fraction, min, max = 0.053091594 8.4089501e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063945116 0 0.65299644 water fraction, min, max = 0.053093831 8.4341631e-12 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 = 0.063947354 0 0.6529965 water fraction, min, max = 0.053091592 8.409075e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063945118 0 0.65299643 water fraction, min, max = 0.053093829 8.4342883e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.64521e-05, Final residual = 1.7529108e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.2869302e-09, Final residual = 1.4527151e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063947356 0 0.6529965 water fraction, min, max = 0.053091593 8.4090656e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063945119 0 0.65299644 water fraction, min, max = 0.05309383 8.4342693e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063947356 0 0.6529965 water fraction, min, max = 0.053091592 8.4090656e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063945119 0 0.65299644 water fraction, min, max = 0.05309383 8.434269e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.4583469e-07, Final residual = 6.6919456e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6930522e-09, Final residual = 2.6347353e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063947356 0 0.6529965 water fraction, min, max = 0.053091592 8.4090651e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063945119 0 0.65299644 water fraction, min, max = 0.05309383 8.4342683e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063947356 0 0.6529965 water fraction, min, max = 0.053091592 8.4090651e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063945119 0 0.65299644 water fraction, min, max = 0.05309383 8.4342686e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.5377676e-08, Final residual = 6.450256e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5817247e-09, Final residual = 7.6137937e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1199.92 s ClockTime = 1231 s fluxAdjustedLocalCo Co mean: 0.082035206 max: 0.5998228 fluxAdjustedLocalCo inlet-based: CoInlet=0.00053081809 -> dtInletScale=1130.3307 fluxAdjustedLocalCo dtLocalScale=1.0002954, dtInletScale=1130.3307 -> dtScale=1.0002954 deltaT = 0.85116143 Time = 1603.16 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 = 0.063942881 0 0.65299638 water fraction, min, max = 0.053096067 8.4595414e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063940644 0 0.65299631 water fraction, min, max = 0.053098303 8.4848768e-12 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 = 0.063942881 0 0.65299637 water fraction, min, max = 0.053096065 8.4596667e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063940645 0 0.6529963 water fraction, min, max = 0.053098302 8.4850022e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6450832e-05, Final residual = 1.7680959e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.1648015e-09, Final residual = 1.4036924e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063942882 0 0.65299638 water fraction, min, max = 0.053096066 8.4596571e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063940646 0 0.65299631 water fraction, min, max = 0.053098303 8.4849831e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063942882 0 0.65299638 water fraction, min, max = 0.053096066 8.4596572e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063940646 0 0.65299631 water fraction, min, max = 0.053098303 8.4849828e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.3976653e-07, Final residual = 6.9238219e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9219084e-09, Final residual = 2.7263957e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063942882 0 0.65299638 water fraction, min, max = 0.053096066 8.4596566e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063940646 0 0.65299631 water fraction, min, max = 0.053098303 8.484982e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063942882 0 0.65299638 water fraction, min, max = 0.053096066 8.4596566e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063940646 0 0.65299631 water fraction, min, max = 0.053098303 8.4849824e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.4247377e-08, Final residual = 8.0760978e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3934494e-09, Final residual = 7.707401e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1200.2 s ClockTime = 1231 s fluxAdjustedLocalCo Co mean: 0.082051141 max: 0.5998582 fluxAdjustedLocalCo inlet-based: CoInlet=0.0005309605 -> dtInletScale=1130.0276 fluxAdjustedLocalCo dtLocalScale=1.0002364, dtInletScale=1130.0276 -> dtScale=1.0002364 deltaT = 0.85131371 Time = 1604.02 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 = 0.063938409 0 0.65299625 water fraction, min, max = 0.053100539 8.5103753e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063936173 0 0.65299618 water fraction, min, max = 0.053102774 8.5358309e-12 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 = 0.06393841 0 0.65299624 water fraction, min, max = 0.053100537 8.5105008e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063936175 0 0.65299617 water fraction, min, max = 0.053102772 8.5359566e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6433833e-05, Final residual = 1.7673219e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.0698926e-09, Final residual = 1.3738864e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063938411 0 0.65299624 water fraction, min, max = 0.053100537 8.5104912e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063936176 0 0.65299618 water fraction, min, max = 0.053102773 8.5359374e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063938411 0 0.65299624 water fraction, min, max = 0.053100537 8.5104913e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063936176 0 0.65299618 water fraction, min, max = 0.053102773 8.5359371e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.3924323e-07, Final residual = 6.7917401e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9200932e-09, Final residual = 2.701968e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063938411 0 0.65299624 water fraction, min, max = 0.053100537 8.5104907e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063936176 0 0.65299618 water fraction, min, max = 0.053102773 8.5359363e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063938411 0 0.65299624 water fraction, min, max = 0.053100537 8.5104907e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063936176 0 0.65299618 water fraction, min, max = 0.053102773 8.5359367e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.3651143e-08, Final residual = 7.9993857e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5285399e-09, Final residual = 7.6417918e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1200.48 s ClockTime = 1232 s fluxAdjustedLocalCo Co mean: 0.082059413 max: 0.59984007 fluxAdjustedLocalCo inlet-based: CoInlet=0.0005310555 -> dtInletScale=1129.8254 fluxAdjustedLocalCo dtLocalScale=1.0002666, dtInletScale=1129.8254 -> dtScale=1.0002666 deltaT = 0.85146605 Time = 1604.87 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 = 0.06393394 0 0.65299611 water fraction, min, max = 0.053105008 8.5614499e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063931705 0 0.65299604 water fraction, min, max = 0.053107242 8.587026e-12 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 = 0.06393394 0 0.6529961 water fraction, min, max = 0.053105006 8.5615756e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063931707 0 0.65299603 water fraction, min, max = 0.053107241 8.5871519e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6429843e-05, Final residual = 1.7702138e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.1794325e-09, Final residual = 1.3988331e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063933942 0 0.65299611 water fraction, min, max = 0.053105007 8.561566e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063931708 0 0.65299604 water fraction, min, max = 0.053107242 8.5871326e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063933942 0 0.65299611 water fraction, min, max = 0.053105007 8.5615661e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063931708 0 0.65299604 water fraction, min, max = 0.053107241 8.5871323e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.3731602e-07, Final residual = 6.8380916e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0516237e-09, Final residual = 2.7639171e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063933942 0 0.65299611 water fraction, min, max = 0.053105007 8.5615656e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063931708 0 0.65299604 water fraction, min, max = 0.053107242 8.5871316e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063933942 0 0.65299611 water fraction, min, max = 0.053105007 8.5615656e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063931708 0 0.65299604 water fraction, min, max = 0.053107242 8.5871319e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.4426675e-08, Final residual = 7.8055496e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.550492e-09, Final residual = 6.8897344e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1200.77 s ClockTime = 1232 s fluxAdjustedLocalCo Co mean: 0.082067794 max: 0.59982205 fluxAdjustedLocalCo inlet-based: CoInlet=0.00053115053 -> dtInletScale=1129.6233 fluxAdjustedLocalCo dtLocalScale=1.0002967, dtInletScale=1129.6233 -> dtScale=1.0002967 deltaT = 0.8516947 Time = 1605.72 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 = 0.063929473 0 0.65299598 water fraction, min, max = 0.053109476 8.6127681e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063927238 0 0.6529959 water fraction, min, max = 0.053111709 8.6384671e-12 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 = 0.063929473 0 0.65299597 water fraction, min, max = 0.053109474 8.612894e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06392724 0 0.6529959 water fraction, min, max = 0.053111707 8.6385932e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.641108e-05, Final residual = 1.7645933e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.1727546e-09, Final residual = 1.4040134e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063929474 0 0.65299598 water fraction, min, max = 0.053109474 8.6128844e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063927241 0 0.65299591 water fraction, min, max = 0.053111708 8.6385739e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063929474 0 0.65299598 water fraction, min, max = 0.053109474 8.6128844e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063927241 0 0.65299591 water fraction, min, max = 0.053111708 8.6385736e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.3690727e-07, Final residual = 6.7111024e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7198554e-09, Final residual = 2.6377502e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063929474 0 0.65299598 water fraction, min, max = 0.053109474 8.6128839e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063927241 0 0.65299591 water fraction, min, max = 0.053111708 8.6385729e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063929474 0 0.65299598 water fraction, min, max = 0.053109474 8.6128839e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063927241 0 0.65299591 water fraction, min, max = 0.053111708 8.6385732e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.3445302e-08, Final residual = 7.5478037e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5546569e-09, Final residual = 7.0546992e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1201.06 s ClockTime = 1232 s fluxAdjustedLocalCo Co mean: 0.082083416 max: 0.5998578 fluxAdjustedLocalCo inlet-based: CoInlet=0.00053129316 -> dtInletScale=1129.32 fluxAdjustedLocalCo dtLocalScale=1.0002371, dtInletScale=1129.32 -> dtScale=1.0002371 deltaT = 0.85184721 Time = 1606.57 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 = 0.063925007 0 0.65299584 water fraction, min, max = 0.053113941 8.6643301e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063922774 0 0.65299576 water fraction, min, max = 0.053116174 8.6901501e-12 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 = 0.063925007 0 0.65299583 water fraction, min, max = 0.053113939 8.6644563e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063922775 0 0.65299576 water fraction, min, max = 0.053116172 8.6902764e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6398948e-05, Final residual = 1.7703565e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.084721e-09, Final residual = 1.3896645e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063925008 0 0.65299584 water fraction, min, max = 0.05311394 8.6644466e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063922776 0 0.65299577 water fraction, min, max = 0.053116173 8.690257e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063925008 0 0.65299584 water fraction, min, max = 0.05311394 8.6644467e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063922776 0 0.65299577 water fraction, min, max = 0.053116173 8.6902567e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.356852e-07, Final residual = 6.7159278e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8508372e-09, Final residual = 2.6907676e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063925008 0 0.65299584 water fraction, min, max = 0.05311394 8.6644461e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063922776 0 0.65299577 water fraction, min, max = 0.053116173 8.690256e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063925008 0 0.65299584 water fraction, min, max = 0.05311394 8.6644461e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063922776 0 0.65299577 water fraction, min, max = 0.053116173 8.6902564e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.3117727e-08, Final residual = 8.2170733e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4574211e-09, Final residual = 7.7815153e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1201.34 s ClockTime = 1233 s fluxAdjustedLocalCo Co mean: 0.082091697 max: 0.59983995 fluxAdjustedLocalCo inlet-based: CoInlet=0.0005313883 -> dtInletScale=1129.1178 fluxAdjustedLocalCo dtLocalScale=1.0002668, dtInletScale=1129.1178 -> dtScale=1.0002668 deltaT = 0.85199979 Time = 1607.42 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 = 0.063920543 0 0.6529957 water fraction, min, max = 0.053118405 8.7161343e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063918311 0 0.65299562 water fraction, min, max = 0.053120636 8.7420754e-12 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 = 0.063920544 0 0.65299569 water fraction, min, max = 0.053118403 8.7162607e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063918313 0 0.65299561 water fraction, min, max = 0.053120635 8.7422019e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6392548e-05, Final residual = 1.7907661e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.1783934e-09, Final residual = 1.4128109e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063920545 0 0.65299569 water fraction, min, max = 0.053118403 8.716251e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063918314 0 0.65299562 water fraction, min, max = 0.053120635 8.7421824e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063920545 0 0.65299569 water fraction, min, max = 0.053118403 8.716251e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063918314 0 0.65299562 water fraction, min, max = 0.053120635 8.7421821e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.3906507e-07, Final residual = 6.4338551e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4525082e-09, Final residual = 2.5516341e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063920545 0 0.65299569 water fraction, min, max = 0.053118403 8.7162505e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063918314 0 0.65299562 water fraction, min, max = 0.053120635 8.7421814e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063920545 0 0.65299569 water fraction, min, max = 0.053118403 8.7162505e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063918314 0 0.65299562 water fraction, min, max = 0.053120635 8.7421818e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.435695e-08, Final residual = 8.8670691e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5638814e-09, Final residual = 8.4475611e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1201.69 s ClockTime = 1233 s fluxAdjustedLocalCo Co mean: 0.082099985 max: 0.59982219 fluxAdjustedLocalCo inlet-based: CoInlet=0.00053148348 -> dtInletScale=1128.9156 fluxAdjustedLocalCo dtLocalScale=1.0002964, dtInletScale=1128.9156 -> dtScale=1.0002964 deltaT = 0.85222878 Time = 1608.27 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 = 0.063916082 0 0.65299555 water fraction, min, max = 0.053122867 8.7681832e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06391385 0 0.65299548 water fraction, min, max = 0.053125097 8.794248e-12 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 = 0.063916082 0 0.65299554 water fraction, min, max = 0.053122864 8.7683098e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063913852 0 0.65299547 water fraction, min, max = 0.053125095 8.7943747e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6378386e-05, Final residual = 1.7987295e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.2969599e-09, Final residual = 1.4481812e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063916083 0 0.65299555 water fraction, min, max = 0.053122865 8.7683001e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063913853 0 0.65299548 water fraction, min, max = 0.053125096 8.7943552e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063916083 0 0.65299555 water fraction, min, max = 0.053122865 8.7683002e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063913853 0 0.65299548 water fraction, min, max = 0.053125096 8.7943549e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.3730163e-07, Final residual = 6.5762568e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5419285e-09, Final residual = 2.617789e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063916083 0 0.65299555 water fraction, min, max = 0.053122865 8.7682996e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063913853 0 0.65299548 water fraction, min, max = 0.053125096 8.7943542e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063916083 0 0.65299555 water fraction, min, max = 0.053122865 8.7682996e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063913853 0 0.65299548 water fraction, min, max = 0.053125096 8.7943545e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.3711769e-08, Final residual = 8.6317759e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5250319e-09, Final residual = 8.0836748e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1201.97 s ClockTime = 1233 s fluxAdjustedLocalCo Co mean: 0.082115633 max: 0.59985825 fluxAdjustedLocalCo inlet-based: CoInlet=0.00053162632 -> dtInletScale=1128.6123 fluxAdjustedLocalCo dtLocalScale=1.0002363, dtInletScale=1128.6123 -> dtScale=1.0002363 deltaT = 0.85238152 Time = 1609.13 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 = 0.063911622 0 0.65299541 water fraction, min, max = 0.053127326 8.8204774e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063909391 0 0.65299533 water fraction, min, max = 0.053129556 8.8466637e-12 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 = 0.063911622 0 0.6529954 water fraction, min, max = 0.053127324 8.8206042e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063909393 0 0.65299532 water fraction, min, max = 0.053129554 8.8467906e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6382903e-05, Final residual = 1.8047347e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.0611458e-09, Final residual = 1.3688891e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063911623 0 0.6529954 water fraction, min, max = 0.053127325 8.8205945e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063909394 0 0.65299533 water fraction, min, max = 0.053129555 8.8467711e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063911623 0 0.6529954 water fraction, min, max = 0.053127325 8.8205945e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063909394 0 0.65299533 water fraction, min, max = 0.053129555 8.8467707e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.3991085e-07, Final residual = 6.6681771e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7110845e-09, Final residual = 2.6890572e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063911623 0 0.6529954 water fraction, min, max = 0.053127325 8.820594e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063909394 0 0.65299533 water fraction, min, max = 0.053129555 8.84677e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063911623 0 0.6529954 water fraction, min, max = 0.053127325 8.820594e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063909394 0 0.65299533 water fraction, min, max = 0.053129555 8.8467704e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.4559307e-08, Final residual = 6.940407e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5954642e-09, Final residual = 7.7137215e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1202.26 s ClockTime = 1234 s fluxAdjustedLocalCo Co mean: 0.082123938 max: 0.5998407 fluxAdjustedLocalCo inlet-based: CoInlet=0.0005317216 -> dtInletScale=1128.41 fluxAdjustedLocalCo dtLocalScale=1.0002656, dtInletScale=1128.41 -> dtScale=1.0002656 deltaT = 0.85253433 Time = 1609.98 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 = 0.063907164 0 0.65299526 water fraction, min, max = 0.053131784 8.8730149e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063904935 0 0.65299518 water fraction, min, max = 0.053134013 8.8993228e-12 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 = 0.063907164 0 0.65299525 water fraction, min, max = 0.053131782 8.8731419e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063904936 0 0.65299517 water fraction, min, max = 0.053134011 8.89945e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6375879e-05, Final residual = 1.8133605e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.4179233e-09, Final residual = 1.5192027e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063907165 0 0.65299525 water fraction, min, max = 0.053131783 8.8731321e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063904937 0 0.65299518 water fraction, min, max = 0.053134012 8.8994304e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063907165 0 0.65299525 water fraction, min, max = 0.053131783 8.8731321e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063904937 0 0.65299518 water fraction, min, max = 0.053134012 8.89943e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.3896408e-07, Final residual = 6.5437729e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5357715e-09, Final residual = 2.570425e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063907165 0 0.65299525 water fraction, min, max = 0.053131783 8.8731316e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063904937 0 0.65299518 water fraction, min, max = 0.053134012 8.8994293e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063907165 0 0.65299525 water fraction, min, max = 0.053131783 8.8731316e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063904937 0 0.65299518 water fraction, min, max = 0.053134012 8.8994297e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.3023871e-08, Final residual = 7.963941e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5007736e-09, Final residual = 6.8089142e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1202.56 s ClockTime = 1234 s fluxAdjustedLocalCo Co mean: 0.082132602 max: 0.59982325 fluxAdjustedLocalCo inlet-based: CoInlet=0.00053181693 -> dtInletScale=1128.2078 fluxAdjustedLocalCo dtLocalScale=1.0002947, dtInletScale=1128.2078 -> dtScale=1.0002947 deltaT = 0.85276367 Time = 1610.83 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 = 0.063902708 0 0.6529951 water fraction, min, max = 0.05313624 8.9257983e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063900479 0 0.65299502 water fraction, min, max = 0.053138468 8.9522306e-12 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 = 0.063902708 0 0.65299509 water fraction, min, max = 0.053136238 8.9259256e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063900481 0 0.65299501 water fraction, min, max = 0.053138466 8.9523579e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6361295e-05, Final residual = 1.8068407e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.1552111e-09, Final residual = 1.3924467e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063902709 0 0.6529951 water fraction, min, max = 0.053136239 8.9259157e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063900482 0 0.65299502 water fraction, min, max = 0.053138467 8.9523382e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063902709 0 0.6529951 water fraction, min, max = 0.053136239 8.9259158e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063900482 0 0.65299502 water fraction, min, max = 0.053138467 8.9523379e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.4044896e-07, Final residual = 6.4608255e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5095418e-09, Final residual = 2.5729047e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063902709 0 0.6529951 water fraction, min, max = 0.053136239 8.9259152e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063900482 0 0.65299502 water fraction, min, max = 0.053138467 8.9523372e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063902709 0 0.6529951 water fraction, min, max = 0.053136239 8.9259152e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063900482 0 0.65299502 water fraction, min, max = 0.053138467 8.9523375e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.4096512e-08, Final residual = 7.4539529e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5584511e-09, Final residual = 7.0870657e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1202.94 s ClockTime = 1234 s fluxAdjustedLocalCo Co mean: 0.082148278 max: 0.59985967 fluxAdjustedLocalCo inlet-based: CoInlet=0.00053195999 -> dtInletScale=1127.9044 fluxAdjustedLocalCo dtLocalScale=1.0002339, dtInletScale=1127.9044 -> dtScale=1.0002339 deltaT = 0.85291665 Time = 1611.69 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 = 0.063898254 0 0.65299495 water fraction, min, max = 0.053140695 8.9788282e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063896026 0 0.65299487 water fraction, min, max = 0.053142921 9.0053825e-12 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 = 0.063898254 0 0.65299494 water fraction, min, max = 0.053140692 8.9789556e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063896028 0 0.65299486 water fraction, min, max = 0.053142919 9.00551e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6342815e-05, Final residual = 1.802984e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.1902815e-09, Final residual = 1.3962986e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063898255 0 0.65299495 water fraction, min, max = 0.053140693 8.9789457e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063896029 0 0.65299487 water fraction, min, max = 0.05314292 9.0054902e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063898255 0 0.65299495 water fraction, min, max = 0.053140693 8.9789458e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063896029 0 0.65299487 water fraction, min, max = 0.05314292 9.0054899e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.368121e-07, Final residual = 6.4517695e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5167444e-09, Final residual = 2.5954036e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063898255 0 0.65299495 water fraction, min, max = 0.053140693 8.9789452e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063896029 0 0.65299487 water fraction, min, max = 0.05314292 9.0054892e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063898255 0 0.65299495 water fraction, min, max = 0.053140693 8.9789452e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063896029 0 0.65299487 water fraction, min, max = 0.05314292 9.0054896e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.3241111e-08, Final residual = 8.2860546e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4775934e-09, Final residual = 7.9723563e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1203.31 s ClockTime = 1235 s fluxAdjustedLocalCo Co mean: 0.082156592 max: 0.5998424 fluxAdjustedLocalCo inlet-based: CoInlet=0.00053205542 -> dtInletScale=1127.7021 fluxAdjustedLocalCo dtLocalScale=1.0002627, dtInletScale=1127.7021 -> dtScale=1.0002627 deltaT = 0.85306969 Time = 1612.54 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 = 0.063893802 0 0.65299479 water fraction, min, max = 0.053145147 9.0321024e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063891575 0 0.65299471 water fraction, min, max = 0.053147372 9.0587789e-12 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 = 0.063893802 0 0.65299478 water fraction, min, max = 0.053145145 9.03223e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063891577 0 0.6529947 water fraction, min, max = 0.053147371 9.0589067e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6317188e-05, Final residual = 1.7951051e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.1436753e-09, Final residual = 1.4426169e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063893803 0 0.65299479 water fraction, min, max = 0.053145145 9.03222e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063891578 0 0.65299471 water fraction, min, max = 0.053147371 9.0588868e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063893803 0 0.65299479 water fraction, min, max = 0.053145145 9.0322201e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063891578 0 0.65299471 water fraction, min, max = 0.053147371 9.0588865e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.3989547e-07, Final residual = 6.4473007e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5170678e-09, Final residual = 2.5483952e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063893803 0 0.65299479 water fraction, min, max = 0.053145145 9.0322195e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063891578 0 0.65299471 water fraction, min, max = 0.053147371 9.0588858e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063893803 0 0.65299479 water fraction, min, max = 0.053145145 9.0322195e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063891578 0 0.65299471 water fraction, min, max = 0.053147371 9.0588861e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.3612114e-08, Final residual = 7.8956683e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4239668e-09, Final residual = 6.9267396e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1203.66 s ClockTime = 1235 s fluxAdjustedLocalCo Co mean: 0.082165333 max: 0.59982523 fluxAdjustedLocalCo inlet-based: CoInlet=0.00053215089 -> dtInletScale=1127.4998 fluxAdjustedLocalCo dtLocalScale=1.0002914, dtInletScale=1127.4998 -> dtScale=1.0002914 deltaT = 0.85329938 Time = 1613.39 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 = 0.063889351 0 0.65299463 water fraction, min, max = 0.053149597 9.0856236e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063887126 0 0.65299454 water fraction, min, max = 0.053151822 9.112425e-12 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 = 0.063889351 0 0.65299462 water fraction, min, max = 0.053149595 9.0857514e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063887127 0 0.65299453 water fraction, min, max = 0.05315182 9.1125529e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6297367e-05, Final residual = 1.7892611e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.1760192e-09, Final residual = 1.4672973e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063889353 0 0.65299463 water fraction, min, max = 0.053149596 9.0857414e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063887128 0 0.65299454 water fraction, min, max = 0.053151821 9.112533e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063889353 0 0.65299463 water fraction, min, max = 0.053149596 9.0857415e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063887128 0 0.65299454 water fraction, min, max = 0.053151821 9.1125327e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.3414552e-07, Final residual = 6.4595616e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6531091e-09, Final residual = 2.6263335e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063889353 0 0.65299463 water fraction, min, max = 0.053149596 9.085741e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063887128 0 0.65299454 water fraction, min, max = 0.053151821 9.112532e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063889353 0 0.65299463 water fraction, min, max = 0.053149596 9.085741e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063887128 0 0.65299454 water fraction, min, max = 0.053151821 9.1125323e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.2722057e-08, Final residual = 6.7494545e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.452675e-09, Final residual = 8.1146085e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1203.96 s ClockTime = 1235 s fluxAdjustedLocalCo Co mean: 0.082181024 max: 0.59986197 fluxAdjustedLocalCo inlet-based: CoInlet=0.00053229417 -> dtInletScale=1127.1963 fluxAdjustedLocalCo dtLocalScale=1.0002301, dtInletScale=1127.1963 -> dtScale=1.0002301 deltaT = 0.85345259 Time = 1614.25 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 = 0.063884903 0 0.65299446 water fraction, min, max = 0.053154046 9.1393923e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063882678 0 0.65299438 water fraction, min, max = 0.053156269 9.1663163e-12 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 = 0.063884903 0 0.65299445 water fraction, min, max = 0.053154043 9.1395203e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06388268 0 0.65299437 water fraction, min, max = 0.053156268 9.1664444e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6303967e-05, Final residual = 1.8007182e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.3417037e-09, Final residual = 1.4569559e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063884904 0 0.65299446 water fraction, min, max = 0.053154044 9.1395103e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063882681 0 0.65299438 water fraction, min, max = 0.053156269 9.1664243e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063884904 0 0.65299446 water fraction, min, max = 0.053154044 9.1395103e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063882681 0 0.65299438 water fraction, min, max = 0.053156269 9.166424e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.3407799e-07, Final residual = 6.4367697e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5346099e-09, Final residual = 2.5746775e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063884904 0 0.65299446 water fraction, min, max = 0.053154044 9.1395098e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063882681 0 0.65299438 water fraction, min, max = 0.053156269 9.1664233e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063884904 0 0.65299446 water fraction, min, max = 0.053154044 9.1395098e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063882681 0 0.65299438 water fraction, min, max = 0.053156269 9.1664237e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.3900602e-08, Final residual = 6.3444025e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3579315e-09, Final residual = 6.6109096e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1204.24 s ClockTime = 1236 s fluxAdjustedLocalCo Co mean: 0.082189624 max: 0.59984498 fluxAdjustedLocalCo inlet-based: CoInlet=0.00053238975 -> dtInletScale=1126.9939 fluxAdjustedLocalCo dtLocalScale=1.0002584, dtInletScale=1126.9939 -> dtScale=1.0002584 deltaT = 0.85360587 Time = 1615.1 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 = 0.063880456 0 0.6529943 water fraction, min, max = 0.053158492 9.1934063e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063878232 0 0.65299421 water fraction, min, max = 0.053160715 9.220453e-12 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 = 0.063880456 0 0.65299429 water fraction, min, max = 0.05315849 9.1935344e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063878234 0 0.6529942 water fraction, min, max = 0.053160713 9.2205813e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6300819e-05, Final residual = 1.8047458e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.1626151e-09, Final residual = 1.4026161e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063880458 0 0.65299429 water fraction, min, max = 0.053158491 9.1935244e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063878235 0 0.65299421 water fraction, min, max = 0.053160714 9.2205611e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063880458 0 0.65299429 water fraction, min, max = 0.053158491 9.1935244e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063878235 0 0.65299421 water fraction, min, max = 0.053160714 9.2205608e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.366052e-07, Final residual = 6.4034356e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4954626e-09, Final residual = 2.5749911e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063880458 0 0.65299429 water fraction, min, max = 0.053158491 9.1935239e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063878235 0 0.65299421 water fraction, min, max = 0.053160714 9.2205601e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063880458 0 0.65299429 water fraction, min, max = 0.053158491 9.1935239e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063878235 0 0.65299421 water fraction, min, max = 0.053160714 9.2205605e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.426947e-08, Final residual = 7.4276796e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5026441e-09, Final residual = 7.8531219e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1204.58 s ClockTime = 1236 s fluxAdjustedLocalCo Co mean: 0.08219795 max: 0.59982805 fluxAdjustedLocalCo inlet-based: CoInlet=0.00053248536 -> dtInletScale=1126.7915 fluxAdjustedLocalCo dtLocalScale=1.0002867, dtInletScale=1126.7915 -> dtScale=1.0002867 deltaT = 0.85383591 Time = 1615.95 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 = 0.063876011 0 0.65299412 water fraction, min, max = 0.053162937 9.2476684e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063873789 0 0.65299403 water fraction, min, max = 0.053165159 9.2748404e-12 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 = 0.063876012 0 0.65299412 water fraction, min, max = 0.053162935 9.2477966e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06387379 0 0.65299403 water fraction, min, max = 0.053165157 9.2749688e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6274055e-05, Final residual = 1.7865355e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.9994388e-09, Final residual = 1.3688784e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063876013 0 0.65299412 water fraction, min, max = 0.053162935 9.2477865e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063873791 0 0.65299404 water fraction, min, max = 0.053165158 9.2749486e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063876013 0 0.65299412 water fraction, min, max = 0.053162935 9.2477866e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063873791 0 0.65299404 water fraction, min, max = 0.053165158 9.2749483e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.3697193e-07, Final residual = 6.2650662e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4654966e-09, Final residual = 2.552357e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063876013 0 0.65299412 water fraction, min, max = 0.053162935 9.2477861e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063873791 0 0.65299404 water fraction, min, max = 0.053165158 9.2749476e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063876013 0 0.65299412 water fraction, min, max = 0.053162935 9.2477861e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063873791 0 0.65299404 water fraction, min, max = 0.053165158 9.2749479e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.3571876e-08, Final residual = 7.5764244e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4219381e-09, Final residual = 7.5910246e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1204.87 s ClockTime = 1236 s fluxAdjustedLocalCo Co mean: 0.08221367 max: 0.59986508 fluxAdjustedLocalCo inlet-based: CoInlet=0.00053262886 -> dtInletScale=1126.488 fluxAdjustedLocalCo dtLocalScale=1.0002249, dtInletScale=1126.488 -> dtScale=1.0002249 deltaT = 0.85398935 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 = 0.063871568 0 0.65299395 water fraction, min, max = 0.05316738 9.3021787e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063869347 0 0.65299386 water fraction, min, max = 0.053169601 9.3294737e-12 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 = 0.063871569 0 0.65299394 water fraction, min, max = 0.053167378 9.3023072e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063869348 0 0.65299385 water fraction, min, max = 0.053169599 9.3296023e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6243353e-05, Final residual = 1.7672829e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.0532192e-09, Final residual = 1.3534624e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06387157 0 0.65299395 water fraction, min, max = 0.053167378 9.302297e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063869349 0 0.65299386 water fraction, min, max = 0.0531696 9.329582e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06387157 0 0.65299395 water fraction, min, max = 0.053167378 9.3022971e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063869349 0 0.65299386 water fraction, min, max = 0.0531696 9.3295817e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.3262085e-07, Final residual = 6.2173478e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3001397e-09, Final residual = 2.4775955e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06387157 0 0.65299395 water fraction, min, max = 0.053167378 9.3022966e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063869349 0 0.65299386 water fraction, min, max = 0.0531696 9.329581e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06387157 0 0.65299395 water fraction, min, max = 0.053167378 9.3022966e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063869349 0 0.65299386 water fraction, min, max = 0.0531696 9.3295814e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.3042015e-08, Final residual = 7.5827592e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4500664e-09, Final residual = 6.6431964e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1205.17 s ClockTime = 1237 s fluxAdjustedLocalCo Co mean: 0.082222013 max: 0.59984834 fluxAdjustedLocalCo inlet-based: CoInlet=0.00053272458 -> dtInletScale=1126.2856 fluxAdjustedLocalCo dtLocalScale=1.0002528, dtInletScale=1126.2856 -> dtScale=1.0002528 deltaT = 0.85414287 Time = 1617.66 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 = 0.063867128 0 0.65299377 water fraction, min, max = 0.053171821 9.3569353e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063864907 0 0.65299368 water fraction, min, max = 0.053174041 9.3843534e-12 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 = 0.063867128 0 0.65299376 water fraction, min, max = 0.053171819 9.3570638e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063864908 0 0.65299367 water fraction, min, max = 0.053174039 9.3844821e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6213576e-05, Final residual = 1.7422558e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.1374878e-09, Final residual = 1.3915357e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063867129 0 0.65299377 water fraction, min, max = 0.053171819 9.357054e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063864909 0 0.65299368 water fraction, min, max = 0.05317404 9.3844624e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063867129 0 0.65299377 water fraction, min, max = 0.053171819 9.3570541e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063864909 0 0.65299368 water fraction, min, max = 0.05317404 9.3844621e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.3473762e-07, Final residual = 6.1621648e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1875514e-09, Final residual = 2.5261003e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063867129 0 0.65299377 water fraction, min, max = 0.053171819 9.3570535e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063864909 0 0.65299368 water fraction, min, max = 0.05317404 9.3844614e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063867129 0 0.65299377 water fraction, min, max = 0.053171819 9.3570535e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063864909 0 0.65299368 water fraction, min, max = 0.05317404 9.3844618e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.502579e-08, Final residual = 8.1214066e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4293108e-09, Final residual = 6.3893417e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1205.46 s ClockTime = 1237 s fluxAdjustedLocalCo Co mean: 0.082230361 max: 0.5998317 fluxAdjustedLocalCo inlet-based: CoInlet=0.00053282034 -> dtInletScale=1126.0831 fluxAdjustedLocalCo dtLocalScale=1.0002806, dtInletScale=1126.0831 -> dtScale=1.0002806 deltaT = 0.85437326 Time = 1618.51 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 = 0.063862688 0 0.65299359 water fraction, min, max = 0.05317626 9.4119417e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063860468 0 0.6529935 water fraction, min, max = 0.053178479 9.439486e-12 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 = 0.063862689 0 0.65299358 water fraction, min, max = 0.053176258 9.4120704e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06386047 0 0.65299349 water fraction, min, max = 0.053178477 9.4396148e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.619026e-05, Final residual = 1.723686e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.1885964e-09, Final residual = 1.4544369e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06386269 0 0.65299359 water fraction, min, max = 0.053176259 9.4120606e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063860471 0 0.6529935 water fraction, min, max = 0.053178478 9.4395951e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06386269 0 0.65299359 water fraction, min, max = 0.053176258 9.4120606e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063860471 0 0.6529935 water fraction, min, max = 0.053178478 9.4395948e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.3124223e-07, Final residual = 6.1304288e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3018619e-09, Final residual = 2.5002558e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06386269 0 0.65299359 water fraction, min, max = 0.053176258 9.4120601e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063860471 0 0.6529935 water fraction, min, max = 0.053178478 9.4395941e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06386269 0 0.65299359 water fraction, min, max = 0.053176258 9.4120601e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063860471 0 0.6529935 water fraction, min, max = 0.053178478 9.4395944e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.3254269e-08, Final residual = 7.8846105e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2067151e-09, Final residual = 7.339767e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1205.77 s ClockTime = 1237 s fluxAdjustedLocalCo Co mean: 0.082246109 max: 0.59986907 fluxAdjustedLocalCo inlet-based: CoInlet=0.00053296407 -> dtInletScale=1125.7795 fluxAdjustedLocalCo dtLocalScale=1.0002183, dtInletScale=1125.7795 -> dtScale=1.0002183 deltaT = 0.85452694 Time = 1619.37 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 = 0.063858251 0 0.65299341 water fraction, min, max = 0.053180697 9.4671981e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063856032 0 0.65299331 water fraction, min, max = 0.053182915 9.4948661e-12 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 = 0.063858251 0 0.6529934 water fraction, min, max = 0.053180695 9.4673269e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063856033 0 0.6529933 water fraction, min, max = 0.053182914 9.4949951e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6163869e-05, Final residual = 1.6953318e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.8936374e-09, Final residual = 1.3402873e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063858252 0 0.6529934 water fraction, min, max = 0.053180696 9.4673171e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063856034 0 0.65299331 water fraction, min, max = 0.053182915 9.4949753e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063858252 0 0.6529934 water fraction, min, max = 0.053180696 9.4673171e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063856034 0 0.65299331 water fraction, min, max = 0.053182915 9.494975e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.2914859e-07, Final residual = 6.0613992e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2674599e-09, Final residual = 2.4486623e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063858252 0 0.6529934 water fraction, min, max = 0.053180696 9.4673166e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063856034 0 0.65299331 water fraction, min, max = 0.053182915 9.4949743e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063858252 0 0.6529934 water fraction, min, max = 0.053180696 9.4673166e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063856034 0 0.65299331 water fraction, min, max = 0.053182915 9.4949747e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.2319155e-08, Final residual = 6.7776638e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4797782e-09, Final residual = 7.1712648e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1206.06 s ClockTime = 1238 s fluxAdjustedLocalCo Co mean: 0.08225449 max: 0.59985262 fluxAdjustedLocalCo inlet-based: CoInlet=0.00053305993 -> dtInletScale=1125.577 fluxAdjustedLocalCo dtLocalScale=1.0002457, dtInletScale=1125.577 -> dtScale=1.0002457 deltaT = 0.85468068 Time = 1620.22 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 = 0.063853816 0 0.65299322 water fraction, min, max = 0.053185133 9.5227021e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063851597 0 0.65299312 water fraction, min, max = 0.05318735 9.5504941e-12 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 = 0.063853816 0 0.65299321 water fraction, min, max = 0.053185131 9.5228311e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063851599 0 0.65299311 water fraction, min, max = 0.053187348 9.5506232e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6139272e-05, Final residual = 1.6676984e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.2060284e-09, Final residual = 1.4093335e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063853817 0 0.65299322 water fraction, min, max = 0.053185131 9.5228212e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0638516 0 0.65299312 water fraction, min, max = 0.053187349 9.5506033e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063853817 0 0.65299322 water fraction, min, max = 0.053185131 9.5228213e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0638516 0 0.65299312 water fraction, min, max = 0.053187349 9.550603e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.2963158e-07, Final residual = 6.0860931e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2359592e-09, Final residual = 2.4569379e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063853817 0 0.65299322 water fraction, min, max = 0.053185131 9.5228208e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0638516 0 0.65299312 water fraction, min, max = 0.053187349 9.5506024e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063853817 0 0.65299322 water fraction, min, max = 0.053185131 9.5228208e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0638516 0 0.65299312 water fraction, min, max = 0.053187349 9.5506027e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.2593043e-08, Final residual = 7.3971551e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4476342e-09, Final residual = 7.6067724e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1206.35 s ClockTime = 1238 s fluxAdjustedLocalCo Co mean: 0.082262856 max: 0.59983628 fluxAdjustedLocalCo inlet-based: CoInlet=0.00053315584 -> dtInletScale=1125.3745 fluxAdjustedLocalCo dtLocalScale=1.0002729, dtInletScale=1125.3745 -> dtScale=1.0002729 deltaT = 0.85491143 Time = 1621.08 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 = 0.063849382 0 0.65299303 water fraction, min, max = 0.053189566 9.5784566e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063847164 0 0.65299293 water fraction, min, max = 0.053191783 9.6063751e-12 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 = 0.063849382 0 0.65299302 water fraction, min, max = 0.053189564 9.5785858e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063847166 0 0.65299292 water fraction, min, max = 0.053191781 9.6065043e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6118731e-05, Final residual = 1.6541844e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.1392583e-09, Final residual = 1.388946e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063849383 0 0.65299302 water fraction, min, max = 0.053189565 9.5785758e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063847167 0 0.65299293 water fraction, min, max = 0.053191782 9.6064844e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063849383 0 0.65299302 water fraction, min, max = 0.053189565 9.5785759e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063847167 0 0.65299293 water fraction, min, max = 0.053191782 9.6064841e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.3070808e-07, Final residual = 6.0892485e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2936251e-09, Final residual = 2.526792e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063849383 0 0.65299302 water fraction, min, max = 0.053189565 9.5785753e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063847167 0 0.65299293 water fraction, min, max = 0.053191782 9.6064835e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063849383 0 0.65299302 water fraction, min, max = 0.053189565 9.5785753e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063847167 0 0.65299293 water fraction, min, max = 0.053191782 9.6064838e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.263088e-08, Final residual = 7.1627938e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4884255e-09, Final residual = 7.0325349e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1206.64 s ClockTime = 1238 s fluxAdjustedLocalCo Co mean: 0.082278628 max: 0.59987403 fluxAdjustedLocalCo inlet-based: CoInlet=0.00053329978 -> dtInletScale=1125.0708 fluxAdjustedLocalCo dtLocalScale=1.00021, dtInletScale=1125.0708 -> dtScale=1.00021 deltaT = 0.85506534 Time = 1621.93 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06384495 0 0.65299283 water fraction, min, max = 0.053193998 9.6344618e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063842734 0 0.65299273 water fraction, min, max = 0.053196214 9.6625044e-12 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 = 0.06384495 0 0.65299282 water fraction, min, max = 0.053193996 9.6345911e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063842735 0 0.65299272 water fraction, min, max = 0.053196212 9.6626338e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6101909e-05, Final residual = 1.644616e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.8824224e-09, Final residual = 1.3707875e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063844951 0 0.65299283 water fraction, min, max = 0.053193997 9.6345811e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063842736 0 0.65299273 water fraction, min, max = 0.053196213 9.6626138e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063844951 0 0.65299283 water fraction, min, max = 0.053193997 9.6345811e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063842736 0 0.65299273 water fraction, min, max = 0.053196213 9.6626135e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.3179398e-07, Final residual = 6.0585568e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0530072e-09, Final residual = 2.4162226e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063844951 0 0.65299283 water fraction, min, max = 0.053193997 9.6345806e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063842736 0 0.65299273 water fraction, min, max = 0.053196213 9.6626128e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063844951 0 0.65299283 water fraction, min, max = 0.053193997 9.6345806e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063842736 0 0.65299273 water fraction, min, max = 0.053196213 9.6626131e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.453869e-08, Final residual = 6.4268974e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3952561e-09, Final residual = 6.766361e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1206.95 s ClockTime = 1238 s fluxAdjustedLocalCo Co mean: 0.082287008 max: 0.59985788 fluxAdjustedLocalCo inlet-based: CoInlet=0.00053339579 -> dtInletScale=1124.8683 fluxAdjustedLocalCo dtLocalScale=1.0002369, dtInletScale=1124.8683 -> dtScale=1.0002369 deltaT = 0.85521933 Time = 1622.79 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 = 0.06384052 0 0.65299263 water fraction, min, max = 0.053198428 9.6907153e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063838305 0 0.65299253 water fraction, min, max = 0.053200643 9.7188822e-12 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 = 0.06384052 0 0.65299262 water fraction, min, max = 0.053198426 9.6908447e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063838306 0 0.65299252 water fraction, min, max = 0.053200641 9.7190116e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.610173e-05, Final residual = 1.6367564e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.1290538e-09, Final residual = 1.3848284e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063840521 0 0.65299263 water fraction, min, max = 0.053198427 9.6908347e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063838307 0 0.65299253 water fraction, min, max = 0.053200642 9.7189916e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063840521 0 0.65299263 water fraction, min, max = 0.053198427 9.6908347e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063838307 0 0.65299253 water fraction, min, max = 0.053200642 9.7189913e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.2957667e-07, Final residual = 6.0335644e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.091633e-09, Final residual = 2.4028561e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063840521 0 0.65299263 water fraction, min, max = 0.053198427 9.6908342e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063838307 0 0.65299253 water fraction, min, max = 0.053200642 9.7189906e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063840521 0 0.65299263 water fraction, min, max = 0.053198427 9.6908342e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063838307 0 0.65299253 water fraction, min, max = 0.053200642 9.718991e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.2924331e-08, Final residual = 7.6259383e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4423681e-09, Final residual = 8.0412023e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1207.24 s ClockTime = 1239 s fluxAdjustedLocalCo Co mean: 0.082295399 max: 0.59984184 fluxAdjustedLocalCo inlet-based: CoInlet=0.00053349185 -> dtInletScale=1124.6657 fluxAdjustedLocalCo dtLocalScale=1.0002637, dtInletScale=1124.6657 -> dtScale=1.0002637 deltaT = 0.85537338 Time = 1623.64 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 = 0.063836092 0 0.65299243 water fraction, min, max = 0.053202856 9.7472174e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063833877 0 0.65299232 water fraction, min, max = 0.05320507 9.7755086e-12 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 = 0.063836092 0 0.65299242 water fraction, min, max = 0.053202854 9.7473469e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063833879 0 0.65299231 water fraction, min, max = 0.053205068 9.7756382e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6080195e-05, Final residual = 1.6179347e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.8405938e-09, Final residual = 1.3295009e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063836093 0 0.65299243 water fraction, min, max = 0.053202855 9.7473368e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06383388 0 0.65299233 water fraction, min, max = 0.053205069 9.775618e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063836093 0 0.65299243 water fraction, min, max = 0.053202855 9.7473369e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06383388 0 0.65299233 water fraction, min, max = 0.053205069 9.7756178e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.318455e-07, Final residual = 5.9720229e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0470709e-09, Final residual = 2.371131e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063836093 0 0.65299243 water fraction, min, max = 0.053202855 9.7473364e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06383388 0 0.65299233 water fraction, min, max = 0.053205069 9.7756171e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063836093 0 0.65299243 water fraction, min, max = 0.053202855 9.7473364e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06383388 0 0.65299233 water fraction, min, max = 0.053205069 9.7756174e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.6394019e-08, Final residual = 7.2378952e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4064153e-09, Final residual = 7.059257e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1207.53 s ClockTime = 1239 s fluxAdjustedLocalCo Co mean: 0.082303798 max: 0.5998259 fluxAdjustedLocalCo inlet-based: CoInlet=0.00053358795 -> dtInletScale=1124.4632 fluxAdjustedLocalCo dtLocalScale=1.0002902, dtInletScale=1124.4632 -> dtScale=1.0002902 deltaT = 0.85560458 Time = 1624.5 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 = 0.063831666 0 0.65299222 water fraction, min, max = 0.053207283 9.8039708e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063829452 0 0.65299212 water fraction, min, max = 0.053209495 9.832389e-12 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 = 0.063831666 0 0.65299221 water fraction, min, max = 0.053207281 9.8041004e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063829453 0 0.65299211 water fraction, min, max = 0.053209494 9.8325187e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6060118e-05, Final residual = 1.5937879e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.1053384e-09, Final residual = 1.3734273e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063831667 0 0.65299222 water fraction, min, max = 0.053207281 9.8040903e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063829454 0 0.65299212 water fraction, min, max = 0.053209495 9.8324984e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063831667 0 0.65299222 water fraction, min, max = 0.053207281 9.8040903e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063829454 0 0.65299212 water fraction, min, max = 0.053209495 9.8324982e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.2829018e-07, Final residual = 5.9717806e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0612038e-09, Final residual = 2.4255352e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063831667 0 0.65299222 water fraction, min, max = 0.053207281 9.8040898e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063829454 0 0.65299212 water fraction, min, max = 0.053209495 9.8324975e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063831667 0 0.65299222 water fraction, min, max = 0.053207281 9.8040898e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063829454 0 0.65299212 water fraction, min, max = 0.053209495 9.8324978e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.2506172e-08, Final residual = 7.7103947e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4260724e-09, Final residual = 7.8436147e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1207.82 s ClockTime = 1239 s fluxAdjustedLocalCo Co mean: 0.082319618 max: 0.59986411 fluxAdjustedLocalCo inlet-based: CoInlet=0.00053373217 -> dtInletScale=1124.1593 fluxAdjustedLocalCo dtLocalScale=1.0002265, dtInletScale=1124.1593 -> dtScale=1.0002265 deltaT = 0.8557588 Time = 1625.36 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 = 0.063827241 0 0.65299201 water fraction, min, max = 0.053211707 9.8609757e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063825028 0 0.6529919 water fraction, min, max = 0.053213919 9.8895184e-12 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 = 0.063827241 0 0.652992 water fraction, min, max = 0.053211705 9.8611054e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06382503 0 0.65299189 water fraction, min, max = 0.053213917 9.8896482e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6037332e-05, Final residual = 1.5733025e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.873529e-09, Final residual = 1.3152087e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063827242 0 0.65299201 water fraction, min, max = 0.053211706 9.8610952e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063825031 0 0.6529919 water fraction, min, max = 0.053213918 9.8896279e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063827242 0 0.65299201 water fraction, min, max = 0.053211706 9.8610953e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063825031 0 0.6529919 water fraction, min, max = 0.053213918 9.8896276e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.292462e-07, Final residual = 5.8958485e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0026954e-09, Final residual = 2.3643847e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063827242 0 0.65299201 water fraction, min, max = 0.053211706 9.8610948e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063825031 0 0.6529919 water fraction, min, max = 0.053213918 9.8896269e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063827242 0 0.65299201 water fraction, min, max = 0.053211706 9.8610948e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063825031 0 0.6529919 water fraction, min, max = 0.053213918 9.8896272e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.3925383e-08, Final residual = 7.6278452e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3665957e-09, Final residual = 8.2161623e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1208.13 s ClockTime = 1240 s fluxAdjustedLocalCo Co mean: 0.082328027 max: 0.59984839 fluxAdjustedLocalCo inlet-based: CoInlet=0.00053382837 -> dtInletScale=1123.9567 fluxAdjustedLocalCo dtLocalScale=1.0002528, dtInletScale=1123.9567 -> dtScale=1.0002528 deltaT = 0.85591309 Time = 1626.21 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 = 0.063822818 0 0.6529918 water fraction, min, max = 0.05321613 9.9182297e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063820607 0 0.65299169 water fraction, min, max = 0.053218341 9.9468969e-12 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 = 0.063822819 0 0.65299179 water fraction, min, max = 0.053216128 9.9183594e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063820608 0 0.65299168 water fraction, min, max = 0.053218339 9.9470268e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6019613e-05, Final residual = 1.5585146e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.949899e-09, Final residual = 1.3346596e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06382282 0 0.6529918 water fraction, min, max = 0.053216129 9.9183492e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063820609 0 0.65299169 water fraction, min, max = 0.05321834 9.9470064e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06382282 0 0.6529918 water fraction, min, max = 0.053216128 9.9183493e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063820609 0 0.65299169 water fraction, min, max = 0.05321834 9.9470061e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.3097414e-07, Final residual = 5.7661429e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8208744e-09, Final residual = 2.2777154e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06382282 0 0.6529918 water fraction, min, max = 0.053216129 9.9183488e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063820609 0 0.65299169 water fraction, min, max = 0.05321834 9.9470055e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06382282 0 0.6529918 water fraction, min, max = 0.053216129 9.9183488e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063820609 0 0.65299169 water fraction, min, max = 0.05321834 9.9470058e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.3109522e-08, Final residual = 7.1268618e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4667752e-09, Final residual = 7.2382117e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1208.42 s ClockTime = 1240 s fluxAdjustedLocalCo Co mean: 0.082336784 max: 0.59983277 fluxAdjustedLocalCo inlet-based: CoInlet=0.00053392462 -> dtInletScale=1123.7541 fluxAdjustedLocalCo dtLocalScale=1.0002788, dtInletScale=1123.7541 -> dtScale=1.0002788 deltaT = 0.85614464 Time = 1627.07 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 = 0.063818397 0 0.65299158 water fraction, min, max = 0.053220551 9.9757354e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063816186 0 0.65299147 water fraction, min, max = 0.053222761 1.000453e-11 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 = 0.063818398 0 0.65299157 water fraction, min, max = 0.053220549 9.9758653e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063816188 0 0.65299146 water fraction, min, max = 0.053222759 1.000466e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5994633e-05, Final residual = 1.5475749e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.1055728e-09, Final residual = 1.3941713e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063818399 0 0.65299158 water fraction, min, max = 0.053220549 9.9758551e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063816189 0 0.65299147 water fraction, min, max = 0.05322276 1.000464e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063818399 0 0.65299158 water fraction, min, max = 0.053220549 9.9758551e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063816189 0 0.65299147 water fraction, min, max = 0.05322276 1.0004639e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.2840185e-07, Final residual = 5.7820484e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9180969e-09, Final residual = 2.3358803e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063818399 0 0.65299158 water fraction, min, max = 0.053220549 9.9758546e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063816189 0 0.65299147 water fraction, min, max = 0.05322276 1.0004639e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063818399 0 0.65299158 water fraction, min, max = 0.053220549 9.9758546e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063816189 0 0.65299147 water fraction, min, max = 0.05322276 1.0004639e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.2475043e-08, Final residual = 6.3611368e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4293449e-09, Final residual = 7.3763134e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1208.72 s ClockTime = 1240 s fluxAdjustedLocalCo Co mean: 0.082352696 max: 0.59987135 fluxAdjustedLocalCo inlet-based: CoInlet=0.00053406907 -> dtInletScale=1123.4502 fluxAdjustedLocalCo dtLocalScale=1.0002145, dtInletScale=1123.4502 -> dtScale=1.0002145 deltaT = 0.8562991 Time = 1627.92 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 = 0.063813978 0 0.65299136 water fraction, min, max = 0.05322497 1.0033493e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063811768 0 0.65299124 water fraction, min, max = 0.053227179 1.0062413e-11 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 = 0.063813978 0 0.65299135 water fraction, min, max = 0.053224968 1.0033623e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06381177 0 0.65299123 water fraction, min, max = 0.053227178 1.0062543e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5969346e-05, Final residual = 1.5362535e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.9639554e-09, Final residual = 1.3575776e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06381398 0 0.65299136 water fraction, min, max = 0.053224969 1.0033613e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063811771 0 0.65299124 water fraction, min, max = 0.053227178 1.0062522e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06381398 0 0.65299136 water fraction, min, max = 0.053224969 1.0033613e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063811771 0 0.65299124 water fraction, min, max = 0.053227178 1.0062522e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.264332e-07, Final residual = 5.7602749e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8490214e-09, Final residual = 2.3474908e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06381398 0 0.65299136 water fraction, min, max = 0.053224969 1.0033612e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063811771 0 0.65299124 water fraction, min, max = 0.053227178 1.0062521e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06381398 0 0.65299136 water fraction, min, max = 0.053224969 1.0033612e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063811771 0 0.65299124 water fraction, min, max = 0.053227178 1.0062521e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.243956e-08, Final residual = 7.3015165e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2819604e-09, Final residual = 7.2237485e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1209.02 s ClockTime = 1241 s fluxAdjustedLocalCo Co mean: 0.082361117 max: 0.59985594 fluxAdjustedLocalCo inlet-based: CoInlet=0.00053416542 -> dtInletScale=1123.2476 fluxAdjustedLocalCo dtLocalScale=1.0002402, dtInletScale=1123.2476 -> dtScale=1.0002402 deltaT = 0.85645362 Time = 1628.78 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 = 0.063809561 0 0.65299113 water fraction, min, max = 0.053229387 1.0091501e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063807352 0 0.65299101 water fraction, min, max = 0.053231595 1.0120545e-11 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 = 0.063809561 0 0.65299112 water fraction, min, max = 0.053229385 1.0091631e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063807353 0 0.65299101 water fraction, min, max = 0.053231594 1.0120675e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.59548e-05, Final residual = 1.5197241e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.7572391e-09, Final residual = 1.3054102e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063809562 0 0.65299113 water fraction, min, max = 0.053229386 1.009162e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063807354 0 0.65299102 water fraction, min, max = 0.053231595 1.0120654e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063809562 0 0.65299113 water fraction, min, max = 0.053229386 1.009162e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063807354 0 0.65299102 water fraction, min, max = 0.053231595 1.0120654e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.2910313e-07, Final residual = 5.7725402e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9239902e-09, Final residual = 2.4111042e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063809562 0 0.65299113 water fraction, min, max = 0.053229386 1.009162e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063807354 0 0.65299102 water fraction, min, max = 0.053231595 1.0120653e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063809562 0 0.65299113 water fraction, min, max = 0.053229386 1.009162e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063807354 0 0.65299102 water fraction, min, max = 0.053231595 1.0120654e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.3558936e-08, Final residual = 7.7722976e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4064332e-09, Final residual = 7.6056456e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1209.32 s ClockTime = 1241 s fluxAdjustedLocalCo Co mean: 0.082369836 max: 0.59984064 fluxAdjustedLocalCo inlet-based: CoInlet=0.00053426181 -> dtInletScale=1123.0449 fluxAdjustedLocalCo dtLocalScale=1.0002657, dtInletScale=1123.0449 -> dtScale=1.0002657 deltaT = 0.85660822 Time = 1629.64 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 = 0.063805146 0 0.6529909 water fraction, min, max = 0.053233803 1.0149758e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063802937 0 0.65299078 water fraction, min, max = 0.05323601 1.0178927e-11 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 = 0.063805146 0 0.65299089 water fraction, min, max = 0.053233801 1.0149888e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063802939 0 0.65299077 water fraction, min, max = 0.053236008 1.0179057e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5938225e-05, Final residual = 1.50784e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.718536e-09, Final residual = 1.2777099e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063805147 0 0.6529909 water fraction, min, max = 0.053233801 1.0149877e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06380294 0 0.65299078 water fraction, min, max = 0.053236009 1.0179036e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063805147 0 0.6529909 water fraction, min, max = 0.053233801 1.0149877e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06380294 0 0.65299078 water fraction, min, max = 0.053236009 1.0179036e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.2644322e-07, Final residual = 5.6697102e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.846036e-09, Final residual = 2.3731561e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063805147 0 0.6529909 water fraction, min, max = 0.053233801 1.0149877e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06380294 0 0.65299078 water fraction, min, max = 0.053236009 1.0179035e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063805147 0 0.6529909 water fraction, min, max = 0.053233801 1.0149877e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06380294 0 0.65299078 water fraction, min, max = 0.053236009 1.0179035e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.2050749e-08, Final residual = 7.6200658e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4434392e-09, Final residual = 7.2257124e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1209.65 s ClockTime = 1241 s fluxAdjustedLocalCo Co mean: 0.082378265 max: 0.59982544 fluxAdjustedLocalCo inlet-based: CoInlet=0.00053435825 -> dtInletScale=1122.8422 fluxAdjustedLocalCo dtLocalScale=1.000291, dtInletScale=1122.8422 -> dtScale=1.000291 deltaT = 0.85684024 Time = 1630.49 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 = 0.063800732 0 0.65299067 water fraction, min, max = 0.053238216 1.0208267e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063798524 0 0.65299055 water fraction, min, max = 0.053240423 1.0237563e-11 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 = 0.063800732 0 0.65299066 water fraction, min, max = 0.053238214 1.0208397e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063798526 0 0.65299054 water fraction, min, max = 0.053240421 1.0237694e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5919055e-05, Final residual = 1.4936024e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.9251811e-09, Final residual = 1.3191097e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063800733 0 0.65299067 water fraction, min, max = 0.053238215 1.0208387e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063798527 0 0.65299055 water fraction, min, max = 0.053240422 1.0237673e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063800733 0 0.65299067 water fraction, min, max = 0.053238215 1.0208387e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063798527 0 0.65299055 water fraction, min, max = 0.053240422 1.0237673e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.2646859e-07, Final residual = 5.740964e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8584962e-09, Final residual = 2.2958075e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063800733 0 0.65299067 water fraction, min, max = 0.053238215 1.0208386e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063798527 0 0.65299055 water fraction, min, max = 0.053240422 1.0237672e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063800733 0 0.65299067 water fraction, min, max = 0.053238215 1.0208386e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063798527 0 0.65299055 water fraction, min, max = 0.053240422 1.0237672e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.2375099e-08, Final residual = 7.5736415e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3515857e-09, Final residual = 6.4811502e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1209.97 s ClockTime = 1242 s fluxAdjustedLocalCo Co mean: 0.082394266 max: 0.59986449 fluxAdjustedLocalCo inlet-based: CoInlet=0.00053450298 -> dtInletScale=1122.5382 fluxAdjustedLocalCo dtLocalScale=1.0002259, dtInletScale=1122.5382 -> dtScale=1.0002259 deltaT = 0.856995 Time = 1631.35 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 = 0.06379632 0 0.65299043 water fraction, min, max = 0.053242628 1.0267029e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063794113 0 0.65299031 water fraction, min, max = 0.053244834 1.029645e-11 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 = 0.06379632 0 0.65299042 water fraction, min, max = 0.053242626 1.0267159e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063794115 0 0.6529903 water fraction, min, max = 0.053244832 1.0296581e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5898099e-05, Final residual = 1.4835025e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.6689252e-09, Final residual = 1.2785494e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063796321 0 0.65299043 water fraction, min, max = 0.053242627 1.0267149e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063794116 0 0.65299031 water fraction, min, max = 0.053244833 1.029656e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063796321 0 0.65299043 water fraction, min, max = 0.053242627 1.0267149e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063794116 0 0.65299031 water fraction, min, max = 0.053244833 1.029656e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.259805e-07, Final residual = 5.6603632e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7988816e-09, Final residual = 2.2838771e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063796321 0 0.65299043 water fraction, min, max = 0.053242627 1.0267148e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063794116 0 0.65299031 water fraction, min, max = 0.053244833 1.0296559e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063796321 0 0.65299043 water fraction, min, max = 0.053242627 1.0267148e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063794116 0 0.65299031 water fraction, min, max = 0.053244833 1.0296559e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.2232609e-08, Final residual = 7.0643132e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4166846e-09, Final residual = 6.7913011e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1210.26 s ClockTime = 1242 s fluxAdjustedLocalCo Co mean: 0.08240271 max: 0.5998495 fluxAdjustedLocalCo inlet-based: CoInlet=0.00053459952 -> dtInletScale=1122.3355 fluxAdjustedLocalCo dtLocalScale=1.0002509, dtInletScale=1122.3355 -> dtScale=1.0002509 deltaT = 0.85714983 Time = 1632.21 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 = 0.06379191 0 0.65299019 water fraction, min, max = 0.053247039 1.0326041e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063789704 0 0.65299006 water fraction, min, max = 0.053249243 1.0355587e-11 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 = 0.06379191 0 0.65299018 water fraction, min, max = 0.053247037 1.0326171e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063789706 0 0.65299005 water fraction, min, max = 0.053249242 1.0355718e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5877113e-05, Final residual = 1.4781799e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.0829328e-09, Final residual = 1.3763811e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063791911 0 0.65299018 water fraction, min, max = 0.053247037 1.0326161e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063789707 0 0.65299006 water fraction, min, max = 0.053249242 1.0355697e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063791911 0 0.65299018 water fraction, min, max = 0.053247037 1.0326161e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063789707 0 0.65299006 water fraction, min, max = 0.053249242 1.0355696e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.2640616e-07, Final residual = 5.6970509e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8496254e-09, Final residual = 2.356277e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063791911 0 0.65299018 water fraction, min, max = 0.053247037 1.032616e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063789707 0 0.65299006 water fraction, min, max = 0.053249242 1.0355696e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063791911 0 0.65299018 water fraction, min, max = 0.053247037 1.032616e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063789707 0 0.65299006 water fraction, min, max = 0.053249242 1.0355696e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.2484525e-08, Final residual = 7.1481089e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4853077e-09, Final residual = 6.9097243e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1210.57 s ClockTime = 1242 s fluxAdjustedLocalCo Co mean: 0.08241118 max: 0.59983462 fluxAdjustedLocalCo inlet-based: CoInlet=0.00053469611 -> dtInletScale=1122.1327 fluxAdjustedLocalCo dtLocalScale=1.0002757, dtInletScale=1122.1327 -> dtScale=1.0002757 deltaT = 0.8573822 Time = 1633.07 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 = 0.063787501 0 0.65298994 water fraction, min, max = 0.053251447 1.0385305e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063785296 0 0.65298981 water fraction, min, max = 0.053253651 1.041498e-11 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 = 0.063787501 0 0.65298993 water fraction, min, max = 0.053251445 1.0385436e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063785298 0 0.6529898 water fraction, min, max = 0.053253649 1.041511e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5866406e-05, Final residual = 1.4777326e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.0480721e-09, Final residual = 1.3651856e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063787503 0 0.65298994 water fraction, min, max = 0.053251446 1.0385425e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063785299 0 0.65298981 water fraction, min, max = 0.05325365 1.0415089e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063787503 0 0.65298994 water fraction, min, max = 0.053251446 1.0385425e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063785299 0 0.65298981 water fraction, min, max = 0.05325365 1.0415089e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.304462e-07, Final residual = 5.6505124e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8461426e-09, Final residual = 2.3049791e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063787503 0 0.65298994 water fraction, min, max = 0.053251446 1.0385425e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063785299 0 0.65298981 water fraction, min, max = 0.05325365 1.0415088e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063787503 0 0.65298994 water fraction, min, max = 0.053251446 1.0385425e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063785299 0 0.65298981 water fraction, min, max = 0.05325365 1.0415088e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.5573785e-08, Final residual = 6.1433764e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4117881e-09, Final residual = 7.3762696e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1210.86 s ClockTime = 1242 s fluxAdjustedLocalCo Co mean: 0.082427273 max: 0.59987403 fluxAdjustedLocalCo inlet-based: CoInlet=0.00053484107 -> dtInletScale=1121.8286 fluxAdjustedLocalCo dtLocalScale=1.00021, dtInletScale=1121.8286 -> dtScale=1.00021 deltaT = 0.8575372 Time = 1633.92 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 = 0.063783094 0 0.65298969 water fraction, min, max = 0.053255854 1.0444823e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063780891 0 0.65298956 water fraction, min, max = 0.053258057 1.0474622e-11 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 = 0.063783095 0 0.65298968 water fraction, min, max = 0.053255852 1.0444953e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063780892 0 0.65298955 water fraction, min, max = 0.053258055 1.0474753e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5852978e-05, Final residual = 1.4772066e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.8887765e-09, Final residual = 1.364706e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063783096 0 0.65298968 water fraction, min, max = 0.053255852 1.0444943e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063780893 0 0.65298956 water fraction, min, max = 0.053258056 1.0474732e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063783096 0 0.65298968 water fraction, min, max = 0.053255852 1.0444943e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063780893 0 0.65298956 water fraction, min, max = 0.053258056 1.0474731e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.2580662e-07, Final residual = 5.6333721e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7547671e-09, Final residual = 2.2863967e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063783096 0 0.65298968 water fraction, min, max = 0.053255852 1.0444942e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063780893 0 0.65298956 water fraction, min, max = 0.053258056 1.0474731e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063783096 0 0.65298968 water fraction, min, max = 0.053255852 1.0444942e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063780893 0 0.65298956 water fraction, min, max = 0.053258056 1.0474731e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.2627621e-08, Final residual = 7.2238842e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3267761e-09, Final residual = 7.1040179e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1211.15 s ClockTime = 1243 s fluxAdjustedLocalCo Co mean: 0.082435756 max: 0.59985936 fluxAdjustedLocalCo inlet-based: CoInlet=0.00053493776 -> dtInletScale=1121.6258 fluxAdjustedLocalCo dtLocalScale=1.0002345, dtInletScale=1121.6258 -> dtScale=1.0002345 deltaT = 0.85769227 Time = 1634.78 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 = 0.06377869 0 0.65298943 water fraction, min, max = 0.053260259 1.050459e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063776487 0 0.6529893 water fraction, min, max = 0.053262461 1.0534515e-11 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 = 0.06377869 0 0.65298942 water fraction, min, max = 0.053260257 1.0504721e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063776488 0 0.65298929 water fraction, min, max = 0.053262459 1.0534646e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5839542e-05, Final residual = 1.477896e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.8493624e-09, Final residual = 1.3169352e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063778691 0 0.65298943 water fraction, min, max = 0.053260257 1.050471e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063776489 0 0.6529893 water fraction, min, max = 0.05326246 1.0534624e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063778691 0 0.65298943 water fraction, min, max = 0.053260257 1.050471e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063776489 0 0.6529893 water fraction, min, max = 0.05326246 1.0534624e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.2988445e-07, Final residual = 5.6115903e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8201091e-09, Final residual = 2.3361155e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063778691 0 0.65298943 water fraction, min, max = 0.053260257 1.050471e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063776489 0 0.6529893 water fraction, min, max = 0.05326246 1.0534624e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063778691 0 0.65298943 water fraction, min, max = 0.053260257 1.050471e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063776489 0 0.6529893 water fraction, min, max = 0.05326246 1.0534624e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.2791119e-08, Final residual = 6.3674168e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5140217e-09, Final residual = 7.06157e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1211.46 s ClockTime = 1243 s fluxAdjustedLocalCo Co mean: 0.082444294 max: 0.59984478 fluxAdjustedLocalCo inlet-based: CoInlet=0.00053503449 -> dtInletScale=1121.423 fluxAdjustedLocalCo dtLocalScale=1.0002588, dtInletScale=1121.423 -> dtScale=1.0002588 deltaT = 0.85784741 Time = 1635.64 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 = 0.063774286 0 0.65298917 water fraction, min, max = 0.053264662 1.0564608e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063772085 0 0.65298904 water fraction, min, max = 0.053266863 1.0594658e-11 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 = 0.063774287 0 0.65298916 water fraction, min, max = 0.05326466 1.0564739e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063772086 0 0.65298903 water fraction, min, max = 0.053266861 1.0594789e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5812798e-05, Final residual = 1.4636929e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.772737e-09, Final residual = 1.294618e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063774288 0 0.65298917 water fraction, min, max = 0.05326466 1.0564728e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063772087 0 0.65298904 water fraction, min, max = 0.053266862 1.0594768e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063774288 0 0.65298917 water fraction, min, max = 0.05326466 1.0564728e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063772087 0 0.65298904 water fraction, min, max = 0.053266862 1.0594767e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.2587293e-07, Final residual = 5.6395548e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7550506e-09, Final residual = 2.308373e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063774288 0 0.65298917 water fraction, min, max = 0.05326466 1.0564728e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063772087 0 0.65298904 water fraction, min, max = 0.053266862 1.0594767e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063774288 0 0.65298917 water fraction, min, max = 0.05326466 1.0564728e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063772087 0 0.65298904 water fraction, min, max = 0.053266862 1.0594767e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.2886209e-08, Final residual = 6.3071679e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4362634e-09, Final residual = 7.2127238e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1211.81 s ClockTime = 1243 s fluxAdjustedLocalCo Co mean: 0.082452785 max: 0.59983031 fluxAdjustedLocalCo inlet-based: CoInlet=0.00053513127 -> dtInletScale=1121.2202 fluxAdjustedLocalCo dtLocalScale=1.0002829, dtInletScale=1121.2202 -> dtScale=1.0002829 deltaT = 0.85808025 Time = 1636.5 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 = 0.063769885 0 0.65298891 water fraction, min, max = 0.053269063 1.0624879e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063767684 0 0.65298877 water fraction, min, max = 0.053271263 1.0655057e-11 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 = 0.063769885 0 0.6529889 water fraction, min, max = 0.053269061 1.062501e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063767685 0 0.65298876 water fraction, min, max = 0.053271262 1.0655188e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5780592e-05, Final residual = 1.4452399e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.8726997e-09, Final residual = 1.3175304e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063769886 0 0.6529889 water fraction, min, max = 0.053269062 1.0624999e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063767686 0 0.65298877 water fraction, min, max = 0.053271263 1.0655166e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063769886 0 0.6529889 water fraction, min, max = 0.053269062 1.0624999e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063767686 0 0.65298877 water fraction, min, max = 0.053271263 1.0655166e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.2438654e-07, Final residual = 5.6145966e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7984593e-09, Final residual = 2.305765e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063769886 0 0.6529889 water fraction, min, max = 0.053269062 1.0624999e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063767686 0 0.65298877 water fraction, min, max = 0.053271263 1.0655166e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063769886 0 0.6529889 water fraction, min, max = 0.053269062 1.0624999e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063767686 0 0.65298877 water fraction, min, max = 0.053271263 1.0655166e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.2270345e-08, Final residual = 7.2513608e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3939948e-09, Final residual = 6.7042893e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1212.21 s ClockTime = 1244 s fluxAdjustedLocalCo Co mean: 0.082468741 max: 0.5998702 fluxAdjustedLocalCo inlet-based: CoInlet=0.00053527651 -> dtInletScale=1120.916 fluxAdjustedLocalCo dtLocalScale=1.0002164, dtInletScale=1120.916 -> dtScale=1.0002164 deltaT = 0.85823556 Time = 1637.36 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 = 0.063765485 0 0.65298864 water fraction, min, max = 0.053273463 1.0685404e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063763285 0 0.6529885 water fraction, min, max = 0.053275662 1.0715707e-11 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 = 0.063765485 0 0.65298863 water fraction, min, max = 0.053273461 1.0685534e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063763287 0 0.65298849 water fraction, min, max = 0.053275661 1.0715837e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5749575e-05, Final residual = 1.4278434e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.0907034e-09, Final residual = 1.3926875e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063765487 0 0.65298863 water fraction, min, max = 0.053273462 1.0685523e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063763288 0 0.6529885 water fraction, min, max = 0.053275662 1.0715816e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063765487 0 0.65298863 water fraction, min, max = 0.053273462 1.0685524e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063763288 0 0.6529885 water fraction, min, max = 0.053275662 1.0715816e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.2490971e-07, Final residual = 5.7065143e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8765649e-09, Final residual = 2.3474107e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063765487 0 0.65298863 water fraction, min, max = 0.053273462 1.0685523e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063763288 0 0.6529885 water fraction, min, max = 0.053275662 1.0715815e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063765487 0 0.65298863 water fraction, min, max = 0.053273462 1.0685523e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063763288 0 0.6529885 water fraction, min, max = 0.053275662 1.0715815e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.3078456e-08, Final residual = 7.4852438e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5098788e-09, Final residual = 8.0916285e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1212.55 s ClockTime = 1244 s fluxAdjustedLocalCo Co mean: 0.082477249 max: 0.59985594 fluxAdjustedLocalCo inlet-based: CoInlet=0.0005353734 -> dtInletScale=1120.7131 fluxAdjustedLocalCo dtLocalScale=1.0002402, dtInletScale=1120.7131 -> dtScale=1.0002402 deltaT = 0.85839094 Time = 1638.21 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 = 0.063761087 0 0.65298836 water fraction, min, max = 0.053277861 1.0746178e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063758888 0 0.65298822 water fraction, min, max = 0.053280059 1.0776606e-11 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 = 0.063761088 0 0.65298835 water fraction, min, max = 0.053277859 1.0746309e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06375889 0 0.65298821 water fraction, min, max = 0.053280058 1.0776737e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5727634e-05, Final residual = 1.421303e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.6456521e-09, Final residual = 1.2505922e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063761089 0 0.65298836 water fraction, min, max = 0.053277859 1.0746298e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063758891 0 0.65298822 water fraction, min, max = 0.053280059 1.0776716e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063761089 0 0.65298836 water fraction, min, max = 0.053277859 1.0746298e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063758891 0 0.65298822 water fraction, min, max = 0.053280059 1.0776715e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.2515578e-07, Final residual = 5.6514076e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7328327e-09, Final residual = 2.2878803e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063761089 0 0.65298836 water fraction, min, max = 0.053277859 1.0746298e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063758891 0 0.65298822 water fraction, min, max = 0.053280059 1.0776715e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063761089 0 0.65298836 water fraction, min, max = 0.053277859 1.0746298e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063758891 0 0.65298822 water fraction, min, max = 0.053280059 1.0776715e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.3414601e-08, Final residual = 6.8271151e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4508631e-09, Final residual = 8.4122746e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1212.86 s ClockTime = 1245 s fluxAdjustedLocalCo Co mean: 0.082485761 max: 0.59984177 fluxAdjustedLocalCo inlet-based: CoInlet=0.00053547032 -> dtInletScale=1120.5103 fluxAdjustedLocalCo dtLocalScale=1.0002638, dtInletScale=1120.5103 -> dtScale=1.0002638 deltaT = 0.85854639 Time = 1639.07 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 = 0.063756691 0 0.65298808 water fraction, min, max = 0.053282257 1.0807203e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063754493 0 0.65298794 water fraction, min, max = 0.053284454 1.0837757e-11 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 = 0.063756692 0 0.65298807 water fraction, min, max = 0.053282255 1.0807334e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063754495 0 0.65298793 water fraction, min, max = 0.053284453 1.0837888e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5731205e-05, Final residual = 1.4303916e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.8484695e-09, Final residual = 1.3134049e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063756693 0 0.65298808 water fraction, min, max = 0.053282256 1.0807323e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063754495 0 0.65298794 water fraction, min, max = 0.053284454 1.0837866e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063756693 0 0.65298808 water fraction, min, max = 0.053282255 1.0807323e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063754495 0 0.65298794 water fraction, min, max = 0.053284454 1.0837866e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.2514722e-07, Final residual = 5.5750967e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7022342e-09, Final residual = 2.2838806e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063756693 0 0.65298808 water fraction, min, max = 0.053282256 1.0807323e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063754495 0 0.65298794 water fraction, min, max = 0.053284454 1.0837865e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063756693 0 0.65298808 water fraction, min, max = 0.053282256 1.0807323e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063754495 0 0.65298794 water fraction, min, max = 0.053284454 1.0837865e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.2340625e-08, Final residual = 7.0494649e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3829884e-09, Final residual = 6.7541269e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1213.23 s ClockTime = 1245 s fluxAdjustedLocalCo Co mean: 0.082494274 max: 0.59982772 fluxAdjustedLocalCo inlet-based: CoInlet=0.00053556729 -> dtInletScale=1120.3074 fluxAdjustedLocalCo dtLocalScale=1.0002872, dtInletScale=1120.3074 -> dtScale=1.0002872 deltaT = 0.85877969 Time = 1639.93 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 = 0.063752297 0 0.6529878 water fraction, min, max = 0.053286651 1.0868482e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063750099 0 0.65298765 water fraction, min, max = 0.053288848 1.0899163e-11 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 = 0.063752297 0 0.65298779 water fraction, min, max = 0.053286649 1.0868612e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063750101 0 0.65298764 water fraction, min, max = 0.053288846 1.0899294e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5705244e-05, Final residual = 1.4447919e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.6771381e-09, Final residual = 1.2678747e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063752298 0 0.65298779 water fraction, min, max = 0.05328665 1.0868602e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063750102 0 0.65298765 water fraction, min, max = 0.053288847 1.0899272e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063752298 0 0.65298779 water fraction, min, max = 0.05328665 1.0868602e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063750102 0 0.65298765 water fraction, min, max = 0.053288847 1.0899272e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.3050896e-07, Final residual = 5.5485284e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6383208e-09, Final residual = 2.1713143e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063752298 0 0.65298779 water fraction, min, max = 0.05328665 1.0868601e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063750102 0 0.65298765 water fraction, min, max = 0.053288847 1.0899272e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063752298 0 0.65298779 water fraction, min, max = 0.05328665 1.0868601e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063750102 0 0.65298765 water fraction, min, max = 0.053288847 1.0899272e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.5309432e-08, Final residual = 7.8331925e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3052787e-09, Final residual = 7.8455758e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1213.57 s ClockTime = 1245 s fluxAdjustedLocalCo Co mean: 0.082510266 max: 0.59986809 fluxAdjustedLocalCo inlet-based: CoInlet=0.00053571283 -> dtInletScale=1120.003 fluxAdjustedLocalCo dtLocalScale=1.0002199, dtInletScale=1120.003 -> dtScale=1.0002199 deltaT = 0.85893531 Time = 1640.79 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 = 0.063747904 0 0.65298751 water fraction, min, max = 0.053291044 1.0930013e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063745707 0 0.65298736 water fraction, min, max = 0.05329324 1.096082e-11 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 = 0.063747904 0 0.6529875 water fraction, min, max = 0.053291042 1.0930144e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063745709 0 0.65298735 water fraction, min, max = 0.053293238 1.0960951e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.567215e-05, Final residual = 1.4306418e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.7562129e-09, Final residual = 1.2769969e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063747906 0 0.65298751 water fraction, min, max = 0.053291043 1.0930133e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06374571 0 0.65298736 water fraction, min, max = 0.053293239 1.0960929e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063747906 0 0.65298751 water fraction, min, max = 0.053291043 1.0930133e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06374571 0 0.65298736 water fraction, min, max = 0.053293239 1.0960929e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.3017788e-07, Final residual = 5.384067e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4902947e-09, Final residual = 2.165782e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063747906 0 0.65298751 water fraction, min, max = 0.053291043 1.0930133e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06374571 0 0.65298736 water fraction, min, max = 0.053293239 1.0960928e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063747906 0 0.65298751 water fraction, min, max = 0.053291043 1.0930133e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06374571 0 0.65298736 water fraction, min, max = 0.053293239 1.0960929e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.3443715e-08, Final residual = 7.5074545e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3590809e-09, Final residual = 7.9476796e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1213.9 s ClockTime = 1246 s fluxAdjustedLocalCo Co mean: 0.082518792 max: 0.59985427 fluxAdjustedLocalCo inlet-based: CoInlet=0.0005358099 -> dtInletScale=1119.8001 fluxAdjustedLocalCo dtLocalScale=1.0002429, dtInletScale=1119.8001 -> dtScale=1.0002429 deltaT = 0.859091 Time = 1641.65 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 = 0.063743513 0 0.65298721 water fraction, min, max = 0.053295435 1.0991796e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063741317 0 0.65298706 water fraction, min, max = 0.05329763 1.1022728e-11 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 = 0.063743513 0 0.6529872 water fraction, min, max = 0.053295433 1.0991926e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063741319 0 0.65298705 water fraction, min, max = 0.053297628 1.1022859e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5641384e-05, Final residual = 1.4256899e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.0671717e-09, Final residual = 1.39153e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063743515 0 0.65298721 water fraction, min, max = 0.053295434 1.0991915e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06374132 0 0.65298706 water fraction, min, max = 0.053297629 1.1022837e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063743515 0 0.65298721 water fraction, min, max = 0.053295434 1.0991916e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06374132 0 0.65298706 water fraction, min, max = 0.053297629 1.1022837e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.2662725e-07, Final residual = 5.5202265e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7649712e-09, Final residual = 2.2819496e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063743515 0 0.65298721 water fraction, min, max = 0.053295434 1.0991915e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06374132 0 0.65298706 water fraction, min, max = 0.053297629 1.1022836e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063743515 0 0.65298721 water fraction, min, max = 0.053295434 1.0991915e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06374132 0 0.65298706 water fraction, min, max = 0.053297629 1.1022836e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.5123053e-08, Final residual = 7.8873937e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4706464e-09, Final residual = 8.493745e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1214.22 s ClockTime = 1246 s fluxAdjustedLocalCo Co mean: 0.082527494 max: 0.59984056 fluxAdjustedLocalCo inlet-based: CoInlet=0.00053590702 -> dtInletScale=1119.5972 fluxAdjustedLocalCo dtLocalScale=1.0002658, dtInletScale=1119.5972 -> dtScale=1.0002658 deltaT = 0.85924675 Time = 1642.51 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 = 0.063739124 0 0.65298692 water fraction, min, max = 0.053299824 1.1053828e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063736929 0 0.65298676 water fraction, min, max = 0.053302018 1.1084886e-11 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 = 0.063739124 0 0.6529869 water fraction, min, max = 0.053299822 1.1053959e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063736931 0 0.65298675 water fraction, min, max = 0.053302017 1.1085017e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5637416e-05, Final residual = 1.4599094e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.9198031e-09, Final residual = 1.3357276e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063739125 0 0.65298691 water fraction, min, max = 0.053299823 1.1053948e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063736932 0 0.65298676 water fraction, min, max = 0.053302018 1.1084995e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063739125 0 0.65298691 water fraction, min, max = 0.053299823 1.1053948e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063736932 0 0.65298676 water fraction, min, max = 0.053302017 1.1084995e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.3103168e-07, Final residual = 5.6160264e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7654027e-09, Final residual = 2.3687049e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063739125 0 0.65298691 water fraction, min, max = 0.053299823 1.1053948e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063736932 0 0.65298676 water fraction, min, max = 0.053302018 1.1084994e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063739125 0 0.65298691 water fraction, min, max = 0.053299823 1.1053948e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063736932 0 0.65298676 water fraction, min, max = 0.053302018 1.1084994e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.4901556e-08, Final residual = 5.0605724e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3007717e-09, Final residual = 7.4799268e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1214.55 s ClockTime = 1246 s fluxAdjustedLocalCo Co mean: 0.082536037 max: 0.59982694 fluxAdjustedLocalCo inlet-based: CoInlet=0.00053600419 -> dtInletScale=1119.3942 fluxAdjustedLocalCo dtLocalScale=1.0002885, dtInletScale=1119.3942 -> dtScale=1.0002885 deltaT = 0.85948052 Time = 1643.37 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 = 0.063734737 0 0.65298661 water fraction, min, max = 0.053304212 1.1116115e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063732542 0 0.65298645 water fraction, min, max = 0.053306405 1.11473e-11 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 = 0.063734737 0 0.6529866 water fraction, min, max = 0.05330421 1.1116245e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063732544 0 0.65298644 water fraction, min, max = 0.053306403 1.1147431e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5620691e-05, Final residual = 1.4619594e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.7727712e-09, Final residual = 1.3738052e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063734738 0 0.65298661 water fraction, min, max = 0.05330421 1.1116234e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063732545 0 0.65298646 water fraction, min, max = 0.053306404 1.1147409e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063734738 0 0.65298661 water fraction, min, max = 0.05330421 1.1116234e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063732545 0 0.65298646 water fraction, min, max = 0.053306404 1.1147409e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.2008666e-07, Final residual = 5.7842872e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.932566e-09, Final residual = 2.4002574e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063734738 0 0.65298661 water fraction, min, max = 0.05330421 1.1116234e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063732545 0 0.65298646 water fraction, min, max = 0.053306404 1.1147408e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063734738 0 0.65298661 water fraction, min, max = 0.05330421 1.1116234e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063732545 0 0.65298646 water fraction, min, max = 0.053306404 1.1147408e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.248321e-08, Final residual = 7.4308005e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3627867e-09, Final residual = 7.809108e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1214.84 s ClockTime = 1247 s fluxAdjustedLocalCo Co mean: 0.082552076 max: 0.59986783 fluxAdjustedLocalCo inlet-based: CoInlet=0.00053615001 -> dtInletScale=1119.0898 fluxAdjustedLocalCo dtLocalScale=1.0002203, dtInletScale=1119.0898 -> dtScale=1.0002203 deltaT = 0.85963645 Time = 1644.23 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063730351 0 0.6529863 water fraction, min, max = 0.053308597 1.1178654e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063728157 0 0.65298614 water fraction, min, max = 0.05331079 1.1209965e-11 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 = 0.063730351 0 0.65298629 water fraction, min, max = 0.053308595 1.1178785e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063728159 0 0.65298613 water fraction, min, max = 0.053310788 1.1210096e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5604046e-05, Final residual = 1.4402812e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.5450495e-09, Final residual = 1.2478074e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063730352 0 0.6529863 water fraction, min, max = 0.053308596 1.1178774e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06372816 0 0.65298614 water fraction, min, max = 0.053310789 1.1210074e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063730352 0 0.6529863 water fraction, min, max = 0.053308596 1.1178774e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06372816 0 0.65298614 water fraction, min, max = 0.053310789 1.1210074e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.2031218e-07, Final residual = 5.9264894e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1269351e-09, Final residual = 2.5106751e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063730352 0 0.6529863 water fraction, min, max = 0.053308596 1.1178773e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06372816 0 0.65298614 water fraction, min, max = 0.053310789 1.1210073e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063730352 0 0.6529863 water fraction, min, max = 0.053308596 1.1178773e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06372816 0 0.65298614 water fraction, min, max = 0.053310789 1.1210073e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.267435e-08, Final residual = 7.5932324e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3773202e-09, Final residual = 6.5186304e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1215.14 s ClockTime = 1247 s fluxAdjustedLocalCo Co mean: 0.082560638 max: 0.59985442 fluxAdjustedLocalCo inlet-based: CoInlet=0.00053624728 -> dtInletScale=1118.8868 fluxAdjustedLocalCo dtLocalScale=1.0002427, dtInletScale=1118.8868 -> dtScale=1.0002427 deltaT = 0.85979245 Time = 1645.09 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 = 0.063725967 0 0.65298599 water fraction, min, max = 0.053312982 1.1241444e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063723774 0 0.65298583 water fraction, min, max = 0.053315173 1.127288e-11 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 = 0.063725967 0 0.65298598 water fraction, min, max = 0.05331298 1.1241575e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063723776 0 0.65298582 water fraction, min, max = 0.053315172 1.1273011e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5556459e-05, Final residual = 1.4025605e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.7270474e-09, Final residual = 1.3135313e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063725968 0 0.65298598 water fraction, min, max = 0.05331298 1.1241564e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063723777 0 0.65298583 water fraction, min, max = 0.053315172 1.1272989e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063725968 0 0.65298598 water fraction, min, max = 0.05331298 1.1241564e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063723777 0 0.65298583 water fraction, min, max = 0.053315172 1.1272989e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.2177564e-07, Final residual = 5.6105954e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8287553e-09, Final residual = 2.415061e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063725968 0 0.65298598 water fraction, min, max = 0.05331298 1.1241563e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063723777 0 0.65298583 water fraction, min, max = 0.053315172 1.1272988e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063725968 0 0.65298598 water fraction, min, max = 0.05331298 1.1241563e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063723777 0 0.65298583 water fraction, min, max = 0.053315172 1.1272988e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.5472974e-08, Final residual = 9.1860096e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4438051e-09, Final residual = 7.0561055e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1215.42 s ClockTime = 1247 s fluxAdjustedLocalCo Co mean: 0.082569208 max: 0.59984115 fluxAdjustedLocalCo inlet-based: CoInlet=0.00053634459 -> dtInletScale=1118.6838 fluxAdjustedLocalCo dtLocalScale=1.0002648, dtInletScale=1118.6838 -> dtScale=1.0002648 deltaT = 0.85994852 Time = 1645.95 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 = 0.063721584 0 0.65298567 water fraction, min, max = 0.053317364 1.1304484e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063719393 0 0.6529855 water fraction, min, max = 0.053319554 1.1336046e-11 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 = 0.063721585 0 0.65298566 water fraction, min, max = 0.053317362 1.1304615e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063719394 0 0.65298549 water fraction, min, max = 0.053319553 1.1336177e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5510471e-05, Final residual = 1.364825e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.6135202e-09, Final residual = 1.2438782e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063721586 0 0.65298566 water fraction, min, max = 0.053317363 1.1304604e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063719395 0 0.6529855 water fraction, min, max = 0.053319554 1.1336154e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063721586 0 0.65298566 water fraction, min, max = 0.053317363 1.1304604e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063719395 0 0.6529855 water fraction, min, max = 0.053319554 1.1336154e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.1654316e-07, Final residual = 5.7405008e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9315915e-09, Final residual = 2.3965043e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063721586 0 0.65298566 water fraction, min, max = 0.053317363 1.1304604e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063719395 0 0.6529855 water fraction, min, max = 0.053319554 1.1336153e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063721586 0 0.65298566 water fraction, min, max = 0.053317363 1.1304604e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063719395 0 0.6529855 water fraction, min, max = 0.053319554 1.1336154e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.185356e-08, Final residual = 5.8876457e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5465026e-09, Final residual = 7.7334699e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1215.72 s ClockTime = 1248 s fluxAdjustedLocalCo Co mean: 0.082577785 max: 0.599828 fluxAdjustedLocalCo inlet-based: CoInlet=0.00053644195 -> dtInletScale=1118.4808 fluxAdjustedLocalCo dtLocalScale=1.0002867, dtInletScale=1118.4808 -> dtScale=1.0002867 deltaT = 0.86018275 Time = 1646.81 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 = 0.063717204 0 0.65298534 water fraction, min, max = 0.053321745 1.1367778e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063715013 0 0.65298518 water fraction, min, max = 0.053323934 1.1399467e-11 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 = 0.063717204 0 0.65298533 water fraction, min, max = 0.053321743 1.1367909e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063715014 0 0.65298516 water fraction, min, max = 0.053323933 1.1399598e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5482085e-05, Final residual = 1.357396e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.9197559e-09, Final residual = 1.3401221e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063717205 0 0.65298534 water fraction, min, max = 0.053321743 1.1367897e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063715015 0 0.65298518 water fraction, min, max = 0.053323934 1.1399576e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063717205 0 0.65298534 water fraction, min, max = 0.053321743 1.1367897e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063715015 0 0.65298518 water fraction, min, max = 0.053323934 1.1399576e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.161312e-07, Final residual = 5.7728047e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9549636e-09, Final residual = 2.4413408e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063717205 0 0.65298534 water fraction, min, max = 0.053321743 1.1367897e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063715015 0 0.65298518 water fraction, min, max = 0.053323934 1.1399575e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063717205 0 0.65298534 water fraction, min, max = 0.053321743 1.1367897e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063715015 0 0.65298518 water fraction, min, max = 0.053323934 1.1399575e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.1912994e-08, Final residual = 7.5986393e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4975144e-09, Final residual = 7.5091615e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1216 s ClockTime = 1248 s fluxAdjustedLocalCo Co mean: 0.082593864 max: 0.59986941 fluxAdjustedLocalCo inlet-based: CoInlet=0.00053658807 -> dtInletScale=1118.1762 fluxAdjustedLocalCo dtLocalScale=1.0002177, dtInletScale=1118.1762 -> dtScale=1.0002177 deltaT = 0.86033899 Time = 1647.67 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 = 0.063712825 0 0.65298501 water fraction, min, max = 0.053326124 1.1431325e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063710635 0 0.65298484 water fraction, min, max = 0.053328313 1.1463139e-11 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 = 0.063712825 0 0.652985 water fraction, min, max = 0.053326122 1.1431455e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063710636 0 0.65298483 water fraction, min, max = 0.053328311 1.146327e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5465004e-05, Final residual = 1.3730344e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.8488143e-09, Final residual = 1.3063808e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063712826 0 0.65298501 water fraction, min, max = 0.053326122 1.1431444e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063710637 0 0.65298484 water fraction, min, max = 0.053328312 1.1463248e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063712826 0 0.65298501 water fraction, min, max = 0.053326122 1.1431444e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063710637 0 0.65298484 water fraction, min, max = 0.053328312 1.1463247e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.1439544e-07, Final residual = 5.7644238e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8963996e-09, Final residual = 2.3803628e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063712826 0 0.65298501 water fraction, min, max = 0.053326122 1.1431444e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063710637 0 0.65298484 water fraction, min, max = 0.053328312 1.1463247e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063712826 0 0.65298501 water fraction, min, max = 0.053326122 1.1431444e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063710637 0 0.65298484 water fraction, min, max = 0.053328312 1.1463247e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.2188412e-08, Final residual = 7.6346097e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3433669e-09, Final residual = 7.5766247e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1216.3 s ClockTime = 1248 s fluxAdjustedLocalCo Co mean: 0.082602452 max: 0.59985647 fluxAdjustedLocalCo inlet-based: CoInlet=0.00053668553 -> dtInletScale=1117.9731 fluxAdjustedLocalCo dtLocalScale=1.0002393, dtInletScale=1117.9731 -> dtScale=1.0002393 deltaT = 0.86049531 Time = 1648.53 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 = 0.063708447 0 0.65298468 water fraction, min, max = 0.053330501 1.1495122e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063706258 0 0.6529845 water fraction, min, max = 0.053332689 1.1527061e-11 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 = 0.063708447 0 0.65298466 water fraction, min, max = 0.053330499 1.1495252e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06370626 0 0.65298449 water fraction, min, max = 0.053332688 1.1527192e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5435958e-05, Final residual = 1.3339624e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.5411468e-09, Final residual = 1.2884645e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063708449 0 0.65298467 water fraction, min, max = 0.0533305 1.1495241e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063706261 0 0.6529845 water fraction, min, max = 0.053332688 1.152717e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063708449 0 0.65298467 water fraction, min, max = 0.0533305 1.1495241e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063706261 0 0.6529845 water fraction, min, max = 0.053332688 1.1527169e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.1452378e-07, Final residual = 5.7741909e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9654351e-09, Final residual = 2.4171943e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063708449 0 0.65298467 water fraction, min, max = 0.0533305 1.1495241e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063706261 0 0.6529845 water fraction, min, max = 0.053332688 1.1527169e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063708449 0 0.65298467 water fraction, min, max = 0.0533305 1.1495241e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063706261 0 0.6529845 water fraction, min, max = 0.053332688 1.1527169e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.1991818e-08, Final residual = 6.9114269e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4688064e-09, Final residual = 7.1528074e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1216.58 s ClockTime = 1248 s fluxAdjustedLocalCo Co mean: 0.082611046 max: 0.59984363 fluxAdjustedLocalCo inlet-based: CoInlet=0.00053678304 -> dtInletScale=1117.77 fluxAdjustedLocalCo dtLocalScale=1.0002607, dtInletScale=1117.77 -> dtScale=1.0002607 deltaT = 0.86065169 Time = 1649.39 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 = 0.063704072 0 0.65298433 water fraction, min, max = 0.053334876 1.1559169e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063701884 0 0.65298416 water fraction, min, max = 0.053337064 1.1591234e-11 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 = 0.063704072 0 0.65298432 water fraction, min, max = 0.053334874 1.1559299e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063701885 0 0.65298415 water fraction, min, max = 0.053337062 1.1591364e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5395182e-05, Final residual = 1.2888042e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.6640923e-09, Final residual = 1.3100606e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063704073 0 0.65298433 water fraction, min, max = 0.053334875 1.1559288e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063701886 0 0.65298416 water fraction, min, max = 0.053337063 1.1591342e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063704073 0 0.65298433 water fraction, min, max = 0.053334875 1.1559288e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063701886 0 0.65298416 water fraction, min, max = 0.053337063 1.1591342e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.1244044e-07, Final residual = 5.716633e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8498599e-09, Final residual = 2.3550968e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063704073 0 0.65298433 water fraction, min, max = 0.053334875 1.1559288e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063701886 0 0.65298416 water fraction, min, max = 0.053337063 1.1591341e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063704073 0 0.65298433 water fraction, min, max = 0.053334875 1.1559288e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063701886 0 0.65298416 water fraction, min, max = 0.053337063 1.1591341e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.1701953e-08, Final residual = 7.193287e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3645113e-09, Final residual = 6.50806e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1216.87 s ClockTime = 1249 s fluxAdjustedLocalCo Co mean: 0.082619776 max: 0.59983089 fluxAdjustedLocalCo inlet-based: CoInlet=0.00053688059 -> dtInletScale=1117.5669 fluxAdjustedLocalCo dtLocalScale=1.0002819, dtInletScale=1117.5669 -> dtScale=1.0002819 deltaT = 0.86088639 Time = 1650.25 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 = 0.063699698 0 0.65298399 water fraction, min, max = 0.05333925 1.1623469e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06369751 0 0.65298381 water fraction, min, max = 0.053341437 1.1655662e-11 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 = 0.063699698 0 0.65298398 water fraction, min, max = 0.053339248 1.1623599e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063697512 0 0.6529838 water fraction, min, max = 0.053341435 1.1655792e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5361586e-05, Final residual = 1.2408643e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.4616542e-09, Final residual = 1.2503652e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063699699 0 0.65298398 water fraction, min, max = 0.053339249 1.1623588e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063697513 0 0.65298381 water fraction, min, max = 0.053341436 1.165577e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063699699 0 0.65298398 water fraction, min, max = 0.053339249 1.1623588e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063697513 0 0.65298381 water fraction, min, max = 0.053341436 1.165577e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.1517533e-07, Final residual = 5.6488914e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8865534e-09, Final residual = 2.3827106e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063699699 0 0.65298398 water fraction, min, max = 0.053339249 1.1623588e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063697513 0 0.65298381 water fraction, min, max = 0.053341436 1.1655769e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063699699 0 0.65298398 water fraction, min, max = 0.053339249 1.1623588e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063697513 0 0.65298381 water fraction, min, max = 0.053341436 1.1655769e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.2328683e-08, Final residual = 7.6079467e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3463921e-09, Final residual = 6.1669379e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1217.16 s ClockTime = 1249 s fluxAdjustedLocalCo Co mean: 0.082636011 max: 0.59987276 fluxAdjustedLocalCo inlet-based: CoInlet=0.000537027 -> dtInletScale=1117.2623 fluxAdjustedLocalCo dtLocalScale=1.0002121, dtInletScale=1117.2623 -> dtScale=1.0002121 deltaT = 0.86104294 Time = 1651.11 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 = 0.063695325 0 0.65298363 water fraction, min, max = 0.053343623 1.1688022e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063693139 0 0.65298345 water fraction, min, max = 0.053345808 1.172034e-11 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 = 0.063695326 0 0.65298362 water fraction, min, max = 0.053343621 1.1688153e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06369314 0 0.65298344 water fraction, min, max = 0.053345807 1.1720471e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5328046e-05, Final residual = 1.1986129e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.5276039e-09, Final residual = 1.2040113e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063695327 0 0.65298363 water fraction, min, max = 0.053343622 1.1688141e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063693141 0 0.65298345 water fraction, min, max = 0.053345808 1.1720448e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063695327 0 0.65298363 water fraction, min, max = 0.053343621 1.1688141e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063693141 0 0.65298345 water fraction, min, max = 0.053345808 1.1720448e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.1219927e-07, Final residual = 5.6873251e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.778997e-09, Final residual = 2.3424427e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063695327 0 0.65298363 water fraction, min, max = 0.053343621 1.1688141e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063693141 0 0.65298345 water fraction, min, max = 0.053345808 1.1720447e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063695327 0 0.65298363 water fraction, min, max = 0.053343621 1.1688141e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063693141 0 0.65298345 water fraction, min, max = 0.053345808 1.1720447e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.2022106e-08, Final residual = 6.3796271e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3618622e-09, Final residual = 6.5548195e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1217.46 s ClockTime = 1249 s fluxAdjustedLocalCo Co mean: 0.082644616 max: 0.59986021 fluxAdjustedLocalCo inlet-based: CoInlet=0.00053712466 -> dtInletScale=1117.0591 fluxAdjustedLocalCo dtLocalScale=1.000233, dtInletScale=1117.0591 -> dtScale=1.000233 deltaT = 0.86119957 Time = 1651.97 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 = 0.063690955 0 0.65298327 water fraction, min, max = 0.053347993 1.1752825e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063688769 0 0.65298309 water fraction, min, max = 0.053350178 1.1785268e-11 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 = 0.063690955 0 0.65298326 water fraction, min, max = 0.053347991 1.1752956e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063688771 0 0.65298308 water fraction, min, max = 0.053350177 1.1785399e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5296511e-05, Final residual = 1.1572924e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.7064235e-09, Final residual = 1.3255466e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063690956 0 0.65298327 water fraction, min, max = 0.053347992 1.1752944e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063688772 0 0.65298309 water fraction, min, max = 0.053350178 1.1785376e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063690956 0 0.65298327 water fraction, min, max = 0.053347992 1.1752944e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063688772 0 0.65298309 water fraction, min, max = 0.053350178 1.1785376e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.1243153e-07, Final residual = 5.673341e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9672467e-09, Final residual = 2.4763307e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063690956 0 0.65298327 water fraction, min, max = 0.053347992 1.1752944e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063688772 0 0.65298309 water fraction, min, max = 0.053350178 1.1785375e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063690956 0 0.65298327 water fraction, min, max = 0.053347992 1.1752944e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063688772 0 0.65298309 water fraction, min, max = 0.053350178 1.1785375e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.2049007e-08, Final residual = 5.9844648e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4713099e-09, Final residual = 7.1081236e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1217.75 s ClockTime = 1250 s fluxAdjustedLocalCo Co mean: 0.082653237 max: 0.59984774 fluxAdjustedLocalCo inlet-based: CoInlet=0.00053722237 -> dtInletScale=1116.856 fluxAdjustedLocalCo dtLocalScale=1.0002538, dtInletScale=1116.856 -> dtScale=1.0002538 deltaT = 0.86135626 Time = 1652.83 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063686586 0 0.65298291 water fraction, min, max = 0.053352362 1.1817878e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063684401 0 0.65298272 water fraction, min, max = 0.053354546 1.1850446e-11 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 = 0.063686586 0 0.6529829 water fraction, min, max = 0.05335236 1.1818009e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063684403 0 0.65298271 water fraction, min, max = 0.053354545 1.1850577e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5273443e-05, Final residual = 9.9157597e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1184382e-08, Final residual = 2.2894686e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063686587 0 0.65298291 water fraction, min, max = 0.053352361 1.1817997e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063684404 0 0.65298272 water fraction, min, max = 0.053354546 1.1850554e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063686587 0 0.65298291 water fraction, min, max = 0.053352361 1.1817997e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063684404 0 0.65298272 water fraction, min, max = 0.053354545 1.1850554e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.1059158e-07, Final residual = 5.6797289e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8406314e-09, Final residual = 2.4765059e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063686587 0 0.65298291 water fraction, min, max = 0.053352361 1.1817997e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063684404 0 0.65298272 water fraction, min, max = 0.053354546 1.1850553e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063686587 0 0.65298291 water fraction, min, max = 0.053352361 1.1817997e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063684404 0 0.65298272 water fraction, min, max = 0.053354546 1.1850553e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.1712619e-08, Final residual = 6.4545976e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.444725e-09, Final residual = 6.8981271e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1218.05 s ClockTime = 1250 s fluxAdjustedLocalCo Co mean: 0.082661901 max: 0.59983538 fluxAdjustedLocalCo inlet-based: CoInlet=0.00053732011 -> dtInletScale=1116.6528 fluxAdjustedLocalCo dtLocalScale=1.0002744, dtInletScale=1116.6528 -> dtScale=1.0002744 deltaT = 0.86159144 Time = 1653.69 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 = 0.063682219 0 0.65298254 water fraction, min, max = 0.053356729 1.1883184e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063680035 0 0.65298235 water fraction, min, max = 0.053358913 1.191588e-11 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 = 0.063682219 0 0.65298253 water fraction, min, max = 0.053356727 1.1883314e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063680036 0 0.65298234 water fraction, min, max = 0.053358911 1.191601e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5241441e-05, Final residual = 9.782817e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1081091e-08, Final residual = 1.6588442e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06368222 0 0.65298254 water fraction, min, max = 0.053356728 1.1883303e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063680037 0 0.65298235 water fraction, min, max = 0.053358912 1.1915987e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06368222 0 0.65298254 water fraction, min, max = 0.053356728 1.1883303e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063680037 0 0.65298235 water fraction, min, max = 0.053358912 1.1915987e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.0974076e-07, Final residual = 5.6876631e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8297052e-09, Final residual = 2.4128781e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06368222 0 0.65298254 water fraction, min, max = 0.053356728 1.1883302e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063680037 0 0.65298235 water fraction, min, max = 0.053358912 1.1915986e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06368222 0 0.65298254 water fraction, min, max = 0.053356728 1.1883302e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063680037 0 0.65298235 water fraction, min, max = 0.053358912 1.1915987e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.1356708e-08, Final residual = 7.0245227e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4829422e-09, Final residual = 8.31096e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1218.34 s ClockTime = 1250 s fluxAdjustedLocalCo Co mean: 0.082678103 max: 0.59987769 fluxAdjustedLocalCo inlet-based: CoInlet=0.00053746681 -> dtInletScale=1116.348 fluxAdjustedLocalCo dtLocalScale=1.0002039, dtInletScale=1116.348 -> dtScale=1.0002039 deltaT = 0.8617483 Time = 1654.56 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 = 0.063677853 0 0.65298216 water fraction, min, max = 0.053361095 1.1948742e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06367567 0 0.65298197 water fraction, min, max = 0.053363277 1.1981563e-11 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 = 0.063677853 0 0.65298215 water fraction, min, max = 0.053361093 1.1948873e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063675671 0 0.65298196 water fraction, min, max = 0.053363276 1.1981693e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5218647e-05, Final residual = 9.6270716e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0842802e-08, Final residual = 1.627025e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063677854 0 0.65298216 water fraction, min, max = 0.053361094 1.1948861e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063675672 0 0.65298197 water fraction, min, max = 0.053363277 1.198167e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063677854 0 0.65298216 water fraction, min, max = 0.053361094 1.1948861e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063675672 0 0.65298197 water fraction, min, max = 0.053363277 1.198167e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.099157e-07, Final residual = 5.7907421e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9090455e-09, Final residual = 2.535928e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063677854 0 0.65298216 water fraction, min, max = 0.053361094 1.1948861e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063675672 0 0.65298197 water fraction, min, max = 0.053363277 1.1981669e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063677854 0 0.65298216 water fraction, min, max = 0.053361094 1.1948861e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063675672 0 0.65298197 water fraction, min, max = 0.053363277 1.198167e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.4133196e-08, Final residual = 7.2729728e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3339052e-09, Final residual = 7.8973197e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1218.7 s ClockTime = 1251 s fluxAdjustedLocalCo Co mean: 0.082687368 max: 0.59986553 fluxAdjustedLocalCo inlet-based: CoInlet=0.00053756467 -> dtInletScale=1116.1448 fluxAdjustedLocalCo dtLocalScale=1.0002242, dtInletScale=1116.1448 -> dtScale=1.0002242 deltaT = 0.86190524 Time = 1655.42 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 = 0.063673489 0 0.65298178 water fraction, min, max = 0.053365459 1.201455e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063671307 0 0.65298158 water fraction, min, max = 0.053367641 1.2047495e-11 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 = 0.063673489 0 0.65298177 water fraction, min, max = 0.053365457 1.201468e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063671308 0 0.65298157 water fraction, min, max = 0.053367639 1.2047626e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5192172e-05, Final residual = 9.4721186e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0764986e-08, Final residual = 2.1080933e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06367349 0 0.65298178 water fraction, min, max = 0.053365458 1.2014669e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063671309 0 0.65298158 water fraction, min, max = 0.05336764 1.2047603e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06367349 0 0.65298178 water fraction, min, max = 0.053365458 1.2014669e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063671309 0 0.65298158 water fraction, min, max = 0.05336764 1.2047603e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.1165638e-07, Final residual = 5.7484607e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0472179e-09, Final residual = 2.7954019e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06367349 0 0.65298178 water fraction, min, max = 0.053365458 1.2014668e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063671309 0 0.65298158 water fraction, min, max = 0.05336764 1.2047602e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06367349 0 0.65298178 water fraction, min, max = 0.053365458 1.2014668e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063671309 0 0.65298158 water fraction, min, max = 0.05336764 1.2047602e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.3950284e-08, Final residual = 6.5036479e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4244231e-09, Final residual = 8.0465991e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1218.99 s ClockTime = 1251 s fluxAdjustedLocalCo Co mean: 0.082696047 max: 0.59985347 fluxAdjustedLocalCo inlet-based: CoInlet=0.00053766257 -> dtInletScale=1115.9415 fluxAdjustedLocalCo dtLocalScale=1.0002443, dtInletScale=1115.9415 -> dtScale=1.0002443 deltaT = 0.86206225 Time = 1656.28 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 = 0.063669127 0 0.65298139 water fraction, min, max = 0.053369821 1.2080607e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063666945 0 0.65298119 water fraction, min, max = 0.053372002 1.2113677e-11 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 = 0.063669127 0 0.65298138 water fraction, min, max = 0.053369819 1.2080738e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063666947 0 0.65298118 water fraction, min, max = 0.053372 1.2113808e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5163274e-05, Final residual = 9.3675999e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0570035e-08, Final residual = 1.5897803e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063669128 0 0.65298139 water fraction, min, max = 0.05336982 1.2080726e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063666948 0 0.65298119 water fraction, min, max = 0.053372001 1.2113785e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063669128 0 0.65298139 water fraction, min, max = 0.05336982 1.2080726e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063666948 0 0.65298119 water fraction, min, max = 0.053372001 1.2113784e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.1005502e-07, Final residual = 5.7157282e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.859272e-09, Final residual = 2.4322069e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063669128 0 0.65298139 water fraction, min, max = 0.05336982 1.2080726e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063666948 0 0.65298119 water fraction, min, max = 0.053372001 1.2113784e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063669128 0 0.65298139 water fraction, min, max = 0.05336982 1.2080726e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063666948 0 0.65298119 water fraction, min, max = 0.053372001 1.2113784e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.1399795e-08, Final residual = 7.692791e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3992855e-09, Final residual = 6.3088233e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1219.27 s ClockTime = 1251 s fluxAdjustedLocalCo Co mean: 0.082704728 max: 0.5998415 fluxAdjustedLocalCo inlet-based: CoInlet=0.00053776051 -> dtInletScale=1115.7383 fluxAdjustedLocalCo dtLocalScale=1.0002642, dtInletScale=1115.7383 -> dtScale=1.0002642 deltaT = 0.86221933 Time = 1657.14 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 = 0.063664766 0 0.652981 water fraction, min, max = 0.053374182 1.2146914e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063662586 0 0.65298079 water fraction, min, max = 0.053376362 1.2180108e-11 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 = 0.063664766 0 0.65298099 water fraction, min, max = 0.05337418 1.2147044e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063662587 0 0.65298078 water fraction, min, max = 0.05337636 1.2180239e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5133457e-05, Final residual = 9.2979569e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0718951e-08, Final residual = 1.7216233e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063664768 0 0.65298099 water fraction, min, max = 0.053374181 1.2147032e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063662588 0 0.65298079 water fraction, min, max = 0.053376361 1.2180216e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063664768 0 0.65298099 water fraction, min, max = 0.053374181 1.2147032e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063662588 0 0.65298079 water fraction, min, max = 0.053376361 1.2180215e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.1261667e-07, Final residual = 5.6100738e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8494579e-09, Final residual = 2.4392531e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063664768 0 0.65298099 water fraction, min, max = 0.053374181 1.2147032e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063662588 0 0.65298079 water fraction, min, max = 0.053376361 1.2180215e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063664768 0 0.65298099 water fraction, min, max = 0.053374181 1.2147032e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063662588 0 0.65298079 water fraction, min, max = 0.053376361 1.2180215e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.3635228e-08, Final residual = 6.4739867e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3093987e-09, Final residual = 6.057735e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1219.56 s ClockTime = 1251 s fluxAdjustedLocalCo Co mean: 0.082713414 max: 0.59982963 fluxAdjustedLocalCo inlet-based: CoInlet=0.0005378585 -> dtInletScale=1115.535 fluxAdjustedLocalCo dtLocalScale=1.000284, dtInletScale=1115.535 -> dtScale=1.000284 deltaT = 0.86245508 Time = 1658.01 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 = 0.063660407 0 0.6529806 water fraction, min, max = 0.053378541 1.2213472e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063658227 0 0.65298039 water fraction, min, max = 0.05338072 1.2246795e-11 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 = 0.063660408 0 0.65298058 water fraction, min, max = 0.053378539 1.2213603e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063658229 0 0.65298038 water fraction, min, max = 0.053380718 1.2246925e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5104619e-05, Final residual = 9.2190994e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0486729e-08, Final residual = 1.7588696e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063660409 0 0.65298059 water fraction, min, max = 0.05337854 1.2213591e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06365823 0 0.65298039 water fraction, min, max = 0.053380719 1.2246902e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063660409 0 0.65298059 water fraction, min, max = 0.05337854 1.2213591e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06365823 0 0.65298039 water fraction, min, max = 0.053380719 1.2246901e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.0822217e-07, Final residual = 5.7492598e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0067261e-09, Final residual = 2.5804963e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063660409 0 0.65298059 water fraction, min, max = 0.05337854 1.221359e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06365823 0 0.65298039 water fraction, min, max = 0.053380719 1.2246901e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063660409 0 0.65298059 water fraction, min, max = 0.05337854 1.221359e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06365823 0 0.65298039 water fraction, min, max = 0.053380719 1.2246901e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.1996498e-08, Final residual = 5.6786729e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3331012e-09, Final residual = 7.2362702e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1219.84 s ClockTime = 1252 s fluxAdjustedLocalCo Co mean: 0.082729645 max: 0.59987251 fluxAdjustedLocalCo inlet-based: CoInlet=0.00053800556 -> dtInletScale=1115.2301 fluxAdjustedLocalCo dtLocalScale=1.0002125, dtInletScale=1115.2301 -> dtScale=1.0002125 deltaT = 0.86261234 Time = 1658.87 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 = 0.06365605 0 0.65298019 water fraction, min, max = 0.053382898 1.2280283e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063653871 0 0.65297998 water fraction, min, max = 0.053385076 1.231373e-11 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 = 0.06365605 0 0.65298018 water fraction, min, max = 0.053382896 1.2280413e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063653872 0 0.65297997 water fraction, min, max = 0.053385075 1.231386e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5097015e-05, Final residual = 9.1699929e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0489709e-08, Final residual = 1.6093837e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063656051 0 0.65298018 water fraction, min, max = 0.053382897 1.2280401e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063653873 0 0.65297998 water fraction, min, max = 0.053385076 1.2313837e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063656051 0 0.65298018 water fraction, min, max = 0.053382897 1.2280401e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063653873 0 0.65297998 water fraction, min, max = 0.053385076 1.2313836e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.0850429e-07, Final residual = 5.7432191e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.992367e-09, Final residual = 2.5402835e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063656051 0 0.65298018 water fraction, min, max = 0.053382897 1.2280401e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063653873 0 0.65297998 water fraction, min, max = 0.053385076 1.2313836e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063656051 0 0.65298018 water fraction, min, max = 0.053382897 1.2280401e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063653873 0 0.65297998 water fraction, min, max = 0.053385076 1.2313836e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.2925393e-08, Final residual = 5.867985e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4323221e-09, Final residual = 6.9471752e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1220.14 s ClockTime = 1252 s fluxAdjustedLocalCo Co mean: 0.082738346 max: 0.59986086 fluxAdjustedLocalCo inlet-based: CoInlet=0.00053810366 -> dtInletScale=1115.0268 fluxAdjustedLocalCo dtLocalScale=1.000232, dtInletScale=1115.0268 -> dtScale=1.000232 deltaT = 0.86276966 Time = 1659.73 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 = 0.063651694 0 0.65297977 water fraction, min, max = 0.053387254 1.2347342e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063649516 0 0.65297956 water fraction, min, max = 0.053389431 1.2380914e-11 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 = 0.063651694 0 0.65297976 water fraction, min, max = 0.053387252 1.2347472e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063649518 0 0.65297955 water fraction, min, max = 0.05338943 1.2381044e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5077701e-05, Final residual = 9.1031863e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0326905e-08, Final residual = 1.5924635e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063651695 0 0.65297977 water fraction, min, max = 0.053387253 1.2347461e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063649518 0 0.65297956 water fraction, min, max = 0.053389431 1.238102e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063651695 0 0.65297977 water fraction, min, max = 0.053387253 1.2347461e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063649518 0 0.65297956 water fraction, min, max = 0.053389431 1.238102e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.1109774e-07, Final residual = 5.6094016e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0234837e-09, Final residual = 2.5089783e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063651695 0 0.65297977 water fraction, min, max = 0.053387253 1.234746e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063649518 0 0.65297956 water fraction, min, max = 0.053389431 1.2381019e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063651695 0 0.65297977 water fraction, min, max = 0.053387253 1.234746e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063649518 0 0.65297956 water fraction, min, max = 0.053389431 1.238102e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.1876577e-08, Final residual = 6.5983647e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4843097e-09, Final residual = 7.7618494e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1220.43 s ClockTime = 1252 s fluxAdjustedLocalCo Co mean: 0.082747272 max: 0.59984929 fluxAdjustedLocalCo inlet-based: CoInlet=0.0005382018 -> dtInletScale=1114.8235 fluxAdjustedLocalCo dtLocalScale=1.0002512, dtInletScale=1114.8235 -> dtScale=1.0002512 deltaT = 0.86292706 Time = 1660.59 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 = 0.06364734 0 0.65297935 water fraction, min, max = 0.053391608 1.241465e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063645163 0 0.65297914 water fraction, min, max = 0.053393784 1.2448346e-11 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 = 0.06364734 0 0.65297934 water fraction, min, max = 0.053391606 1.241478e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063645164 0 0.65297913 water fraction, min, max = 0.053393783 1.2448476e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5067218e-05, Final residual = 9.1054125e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0454177e-08, Final residual = 1.6118118e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063647341 0 0.65297935 water fraction, min, max = 0.053391607 1.2414769e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063645165 0 0.65297914 water fraction, min, max = 0.053393784 1.2448452e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063647341 0 0.65297935 water fraction, min, max = 0.053391607 1.2414769e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063645165 0 0.65297914 water fraction, min, max = 0.053393784 1.2448452e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.0990281e-07, Final residual = 5.7817597e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9806966e-09, Final residual = 2.4917451e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063647341 0 0.65297935 water fraction, min, max = 0.053391607 1.2414768e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063645165 0 0.65297914 water fraction, min, max = 0.053393784 1.2448452e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063647341 0 0.65297935 water fraction, min, max = 0.053391607 1.2414768e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063645165 0 0.65297914 water fraction, min, max = 0.053393784 1.2448452e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.2238375e-08, Final residual = 7.0712555e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3784934e-09, Final residual = 6.2808936e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1220.73 s ClockTime = 1253 s fluxAdjustedLocalCo Co mean: 0.082755996 max: 0.59983784 fluxAdjustedLocalCo inlet-based: CoInlet=0.00053829999 -> dtInletScale=1114.6201 fluxAdjustedLocalCo dtLocalScale=1.0002703, dtInletScale=1114.6201 -> dtScale=1.0002703 deltaT = 0.86308453 Time = 1661.46 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 = 0.063642988 0 0.65297893 water fraction, min, max = 0.05339596 1.2482207e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063640811 0 0.65297871 water fraction, min, max = 0.053398136 1.2516027e-11 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 = 0.063642988 0 0.65297892 water fraction, min, max = 0.053395958 1.2482337e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063640813 0 0.6529787 water fraction, min, max = 0.053398134 1.2516157e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5044892e-05, Final residual = 9.0394896e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0246095e-08, Final residual = 1.6320606e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063642989 0 0.65297892 water fraction, min, max = 0.053395959 1.2482325e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063640814 0 0.65297871 water fraction, min, max = 0.053398135 1.2516133e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063642989 0 0.65297892 water fraction, min, max = 0.053395959 1.2482325e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063640814 0 0.65297871 water fraction, min, max = 0.053398135 1.2516133e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.1068371e-07, Final residual = 5.7618906e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9521917e-09, Final residual = 2.6241621e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063642989 0 0.65297892 water fraction, min, max = 0.053395959 1.2482325e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063640814 0 0.65297871 water fraction, min, max = 0.053398135 1.2516132e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063642989 0 0.65297892 water fraction, min, max = 0.053395959 1.2482325e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063640814 0 0.65297871 water fraction, min, max = 0.053398135 1.2516132e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.2584923e-08, Final residual = 6.298074e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3845015e-09, Final residual = 7.155026e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1221.02 s ClockTime = 1253 s fluxAdjustedLocalCo Co mean: 0.08276472 max: 0.59982649 fluxAdjustedLocalCo inlet-based: CoInlet=0.00053839822 -> dtInletScale=1114.4168 fluxAdjustedLocalCo dtLocalScale=1.0002893, dtInletScale=1114.4168 -> dtScale=1.0002893 deltaT = 0.86332086 Time = 1662.32 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 = 0.063638637 0 0.65297849 water fraction, min, max = 0.053400311 1.2550015e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063636461 0 0.65297827 water fraction, min, max = 0.053402486 1.2583962e-11 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 = 0.063638637 0 0.65297848 water fraction, min, max = 0.053400309 1.2550145e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063636463 0 0.65297826 water fraction, min, max = 0.053402485 1.2584092e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5023528e-05, Final residual = 8.9915349e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0450315e-08, Final residual = 1.8662491e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063638638 0 0.65297849 water fraction, min, max = 0.05340031 1.2550133e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063636464 0 0.65297827 water fraction, min, max = 0.053402485 1.2584068e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063638638 0 0.65297849 water fraction, min, max = 0.05340031 1.2550133e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063636464 0 0.65297827 water fraction, min, max = 0.053402485 1.2584068e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.0932751e-07, Final residual = 5.7535346e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8716183e-09, Final residual = 2.5986012e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063638638 0 0.65297849 water fraction, min, max = 0.05340031 1.2550132e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063636464 0 0.65297827 water fraction, min, max = 0.053402485 1.2584067e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063638638 0 0.65297849 water fraction, min, max = 0.05340031 1.2550132e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063636464 0 0.65297827 water fraction, min, max = 0.053402485 1.2584067e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.2526081e-08, Final residual = 6.4985023e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3515343e-09, Final residual = 7.367027e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1221.3 s ClockTime = 1253 s fluxAdjustedLocalCo Co mean: 0.082781299 max: 0.59986997 fluxAdjustedLocalCo inlet-based: CoInlet=0.00053854564 -> dtInletScale=1114.1117 fluxAdjustedLocalCo dtLocalScale=1.0002168, dtInletScale=1114.1117 -> dtScale=1.0002168 deltaT = 0.8634785 Time = 1663.18 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 = 0.063634288 0 0.65297805 water fraction, min, max = 0.05340466 1.2618074e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063632113 0 0.65297783 water fraction, min, max = 0.053406834 1.2652145e-11 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 = 0.063634288 0 0.65297804 water fraction, min, max = 0.053404658 1.2618204e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063632114 0 0.65297782 water fraction, min, max = 0.053406833 1.2652275e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5003224e-05, Final residual = 8.9584708e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0241629e-08, Final residual = 1.7743905e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063634289 0 0.65297805 water fraction, min, max = 0.053404659 1.2618192e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063632115 0 0.65297783 water fraction, min, max = 0.053406834 1.2652251e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063634289 0 0.65297805 water fraction, min, max = 0.053404659 1.2618192e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063632115 0 0.65297783 water fraction, min, max = 0.053406834 1.2652251e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.1027652e-07, Final residual = 5.7532475e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8791311e-09, Final residual = 2.5955007e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063634289 0 0.65297805 water fraction, min, max = 0.053404659 1.2618191e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063632115 0 0.65297783 water fraction, min, max = 0.053406834 1.265225e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063634289 0 0.65297805 water fraction, min, max = 0.053404659 1.2618191e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063632115 0 0.65297783 water fraction, min, max = 0.053406834 1.265225e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.1993123e-08, Final residual = 6.1650934e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.452379e-09, Final residual = 6.8704422e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1221.58 s ClockTime = 1254 s fluxAdjustedLocalCo Co mean: 0.082790024 max: 0.59985881 fluxAdjustedLocalCo inlet-based: CoInlet=0.00053864398 -> dtInletScale=1113.9083 fluxAdjustedLocalCo dtLocalScale=1.0002354, dtInletScale=1113.9083 -> dtScale=1.0002354 deltaT = 0.86363621 Time = 1664.05 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 = 0.06362994 0 0.65297761 water fraction, min, max = 0.053409008 1.2686381e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063627766 0 0.65297738 water fraction, min, max = 0.053411181 1.2720576e-11 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 = 0.06362994 0 0.6529776 water fraction, min, max = 0.053409006 1.2686511e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063627768 0 0.65297737 water fraction, min, max = 0.05341118 1.2720706e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4998342e-05, Final residual = 8.9379069e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0200828e-08, Final residual = 1.6768342e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063629942 0 0.6529776 water fraction, min, max = 0.053409007 1.2686499e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063627768 0 0.65297738 water fraction, min, max = 0.053411181 1.2720682e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063629942 0 0.6529776 water fraction, min, max = 0.053409007 1.2686499e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063627769 0 0.65297738 water fraction, min, max = 0.053411181 1.2720682e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.1078723e-07, Final residual = 5.7586525e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9494758e-09, Final residual = 2.527413e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063629942 0 0.6529776 water fraction, min, max = 0.053409007 1.2686498e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063627769 0 0.65297738 water fraction, min, max = 0.053411181 1.2720681e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063629942 0 0.6529776 water fraction, min, max = 0.053409007 1.2686498e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063627769 0 0.65297738 water fraction, min, max = 0.053411181 1.2720681e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.2506443e-08, Final residual = 7.3398944e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4279933e-09, Final residual = 6.613046e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1221.87 s ClockTime = 1254 s fluxAdjustedLocalCo Co mean: 0.082798754 max: 0.59984774 fluxAdjustedLocalCo inlet-based: CoInlet=0.00053874236 -> dtInletScale=1113.7049 fluxAdjustedLocalCo dtLocalScale=1.0002538, dtInletScale=1113.7049 -> dtScale=1.0002538 deltaT = 0.863794 Time = 1664.91 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 = 0.063625594 0 0.65297715 water fraction, min, max = 0.053413354 1.2754936e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063623421 0 0.65297692 water fraction, min, max = 0.053415526 1.2789255e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063625595 0 0.65297714 water fraction, min, max = 0.053413352 1.2755065e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063623423 0 0.65297691 water fraction, min, max = 0.053415525 1.2789384e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.499669e-05, Final residual = 8.9436436e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0618933e-08, Final residual = 1.7724176e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063625596 0 0.65297715 water fraction, min, max = 0.053413353 1.2755053e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063623423 0 0.65297692 water fraction, min, max = 0.053415526 1.278936e-11 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 = 0.063625596 0 0.65297715 water fraction, min, max = 0.053413352 1.2755053e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063623424 0 0.65297692 water fraction, min, max = 0.053415526 1.278936e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.1154786e-07, Final residual = 5.7515093e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9563182e-09, Final residual = 2.4687632e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063625596 0 0.65297715 water fraction, min, max = 0.053413352 1.2755053e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063623424 0 0.65297692 water fraction, min, max = 0.053415526 1.278936e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063625596 0 0.65297715 water fraction, min, max = 0.053413352 1.2755053e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063623424 0 0.65297692 water fraction, min, max = 0.053415526 1.278936e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.349421e-08, Final residual = 6.9217204e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2823945e-09, Final residual = 7.4766236e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1222.16 s ClockTime = 1254 s fluxAdjustedLocalCo Co mean: 0.082807488 max: 0.59983679 fluxAdjustedLocalCo inlet-based: CoInlet=0.00053884079 -> dtInletScale=1113.5015 fluxAdjustedLocalCo dtLocalScale=1.0002721, dtInletScale=1113.5015 -> dtScale=1.0002721 deltaT = 0.86395185 Time = 1665.77 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 = 0.06362125 0 0.65297669 water fraction, min, max = 0.053417698 1.2823738e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063619078 0 0.65297646 water fraction, min, max = 0.053419869 1.2858181e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06362125 0 0.65297668 water fraction, min, max = 0.053417696 1.2823868e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063619079 0 0.65297645 water fraction, min, max = 0.053419868 1.285831e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4992129e-05, Final residual = 8.9336101e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0404815e-08, Final residual = 1.7877153e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063621252 0 0.65297669 water fraction, min, max = 0.053417697 1.2823856e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06361908 0 0.65297646 water fraction, min, max = 0.053419869 1.2858286e-11 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 = 0.063621252 0 0.65297669 water fraction, min, max = 0.053417697 1.2823856e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06361908 0 0.65297646 water fraction, min, max = 0.053419869 1.2858286e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.1238889e-07, Final residual = 5.6063665e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6722268e-09, Final residual = 2.4140844e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063621252 0 0.65297669 water fraction, min, max = 0.053417697 1.2823855e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06361908 0 0.65297646 water fraction, min, max = 0.053419869 1.2858286e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063621252 0 0.65297669 water fraction, min, max = 0.053417697 1.2823855e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06361908 0 0.65297646 water fraction, min, max = 0.053419869 1.2858286e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.2202358e-08, Final residual = 7.7119651e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4005901e-09, Final residual = 7.5141415e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1222.45 s ClockTime = 1254 s fluxAdjustedLocalCo Co mean: 0.08281624 max: 0.59982592 fluxAdjustedLocalCo inlet-based: CoInlet=0.00053893926 -> dtInletScale=1113.298 fluxAdjustedLocalCo dtLocalScale=1.0002902, dtInletScale=1113.298 -> dtScale=1.0002902 deltaT = 0.86418877 Time = 1666.64 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 = 0.063616908 0 0.65297623 water fraction, min, max = 0.053422041 1.2892791e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063614736 0 0.65297599 water fraction, min, max = 0.053424211 1.2927361e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063616908 0 0.65297621 water fraction, min, max = 0.053422039 1.289292e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063614737 0 0.65297598 water fraction, min, max = 0.05342421 1.292749e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4987558e-05, Final residual = 8.9286908e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0260531e-08, Final residual = 2.0226668e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063616909 0 0.65297622 water fraction, min, max = 0.053422039 1.2892908e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063614738 0 0.65297599 water fraction, min, max = 0.053424211 1.2927466e-11 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 = 0.063616909 0 0.65297622 water fraction, min, max = 0.053422039 1.2892908e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063614738 0 0.65297599 water fraction, min, max = 0.053424211 1.2927466e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.1662823e-07, Final residual = 5.4178485e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6726764e-09, Final residual = 2.2505029e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063616909 0 0.65297622 water fraction, min, max = 0.053422039 1.2892908e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063614738 0 0.65297599 water fraction, min, max = 0.053424211 1.2927465e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063616909 0 0.65297622 water fraction, min, max = 0.053422039 1.2892908e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063614738 0 0.65297599 water fraction, min, max = 0.053424211 1.2927465e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.2400202e-08, Final residual = 7.4169196e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4222414e-09, Final residual = 7.8924108e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1222.74 s ClockTime = 1255 s fluxAdjustedLocalCo Co mean: 0.082832574 max: 0.59986997 fluxAdjustedLocalCo inlet-based: CoInlet=0.00053908705 -> dtInletScale=1112.9928 fluxAdjustedLocalCo dtLocalScale=1.0002168, dtInletScale=1112.9928 -> dtScale=1.0002168 deltaT = 0.8643468 Time = 1667.5 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 = 0.063612566 0 0.65297575 water fraction, min, max = 0.053426382 1.2962094e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063610396 0 0.65297551 water fraction, min, max = 0.053428552 1.2996787e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063612567 0 0.65297574 water fraction, min, max = 0.05342638 1.2962223e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063610397 0 0.6529755 water fraction, min, max = 0.05342855 1.2996917e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4969926e-05, Final residual = 8.9399404e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.025591e-08, Final residual = 2.2454466e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063612568 0 0.65297575 water fraction, min, max = 0.053426381 1.2962211e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063610398 0 0.65297551 water fraction, min, max = 0.053428551 1.2996893e-11 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 = 0.063612568 0 0.65297575 water fraction, min, max = 0.05342638 1.2962211e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063610398 0 0.65297551 water fraction, min, max = 0.053428551 1.2996892e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.1680965e-07, Final residual = 5.4347391e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5175296e-09, Final residual = 2.3671256e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063612568 0 0.65297575 water fraction, min, max = 0.053426381 1.2962211e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063610398 0 0.65297551 water fraction, min, max = 0.053428551 1.2996892e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063612568 0 0.65297575 water fraction, min, max = 0.053426381 1.2962211e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063610398 0 0.65297551 water fraction, min, max = 0.053428551 1.2996892e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.3393746e-08, Final residual = 6.8785843e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.378406e-09, Final residual = 6.4906788e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1223.03 s ClockTime = 1255 s fluxAdjustedLocalCo Co mean: 0.08284134 max: 0.59985929 fluxAdjustedLocalCo inlet-based: CoInlet=0.00053918563 -> dtInletScale=1112.7893 fluxAdjustedLocalCo dtLocalScale=1.0002346, dtInletScale=1112.7893 -> dtScale=1.0002346 deltaT = 0.8645049 Time = 1668.37 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 = 0.063608227 0 0.65297527 water fraction, min, max = 0.053430721 1.3031644e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063606057 0 0.65297503 water fraction, min, max = 0.05343289 1.3066461e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063608227 0 0.65297526 water fraction, min, max = 0.053430719 1.3031773e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063606058 0 0.65297501 water fraction, min, max = 0.053432889 1.306659e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4952866e-05, Final residual = 8.9816271e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0102489e-08, Final residual = 1.6538971e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063608228 0 0.65297527 water fraction, min, max = 0.05343072 1.3031761e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063606059 0 0.65297503 water fraction, min, max = 0.05343289 1.3066566e-11 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 = 0.063608228 0 0.65297527 water fraction, min, max = 0.05343072 1.3031761e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063606059 0 0.65297503 water fraction, min, max = 0.05343289 1.3066566e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.1295593e-07, Final residual = 5.3225516e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4213439e-09, Final residual = 2.1779807e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063608228 0 0.65297527 water fraction, min, max = 0.05343072 1.3031761e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063606059 0 0.65297503 water fraction, min, max = 0.05343289 1.3066565e-11 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 = 0.063608228 0 0.65297527 water fraction, min, max = 0.05343072 1.3031761e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063606059 0 0.65297503 water fraction, min, max = 0.05343289 1.3066565e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.2595258e-08, Final residual = 8.5750986e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4501428e-09, Final residual = 6.5565507e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1223.31 s ClockTime = 1255 s fluxAdjustedLocalCo Co mean: 0.082850113 max: 0.59984871 fluxAdjustedLocalCo inlet-based: CoInlet=0.00053928426 -> dtInletScale=1112.5858 fluxAdjustedLocalCo dtLocalScale=1.0002522, dtInletScale=1112.5858 -> dtScale=1.0002522 deltaT = 0.86466308 Time = 1669.23 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 = 0.063603889 0 0.65297478 water fraction, min, max = 0.053435059 1.3101441e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06360172 0 0.65297453 water fraction, min, max = 0.053437227 1.3136381e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063603889 0 0.65297477 water fraction, min, max = 0.053435057 1.310157e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063601721 0 0.65297452 water fraction, min, max = 0.053437226 1.313651e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4939254e-05, Final residual = 9.0236164e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0159408e-08, Final residual = 1.7370127e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06360389 0 0.65297478 water fraction, min, max = 0.053435058 1.3101558e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063601722 0 0.65297453 water fraction, min, max = 0.053437227 1.3136486e-11 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 = 0.06360389 0 0.65297478 water fraction, min, max = 0.053435058 1.3101558e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063601722 0 0.65297453 water fraction, min, max = 0.053437227 1.3136486e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.1127628e-07, Final residual = 5.3986373e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5990964e-09, Final residual = 2.2793387e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06360389 0 0.65297478 water fraction, min, max = 0.053435058 1.3101558e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063601722 0 0.65297453 water fraction, min, max = 0.053437227 1.3136485e-11 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 = 0.06360389 0 0.65297478 water fraction, min, max = 0.053435058 1.3101558e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063601722 0 0.65297453 water fraction, min, max = 0.053437227 1.3136485e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.2508976e-08, Final residual = 6.4037619e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4005283e-09, Final residual = 7.0523499e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1223.6 s ClockTime = 1256 s fluxAdjustedLocalCo Co mean: 0.082858892 max: 0.59983825 fluxAdjustedLocalCo inlet-based: CoInlet=0.00053938293 -> dtInletScale=1112.3823 fluxAdjustedLocalCo dtLocalScale=1.0002697, dtInletScale=1112.3823 -> dtScale=1.0002697 deltaT = 0.86482132 Time = 1670.1 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 = 0.063599553 0 0.65297429 water fraction, min, max = 0.053439395 1.3171484e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063597385 0 0.65297403 water fraction, min, max = 0.053441563 1.3206548e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063599553 0 0.65297427 water fraction, min, max = 0.053439393 1.3171613e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063597386 0 0.65297402 water fraction, min, max = 0.053441561 1.3206677e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4931662e-05, Final residual = 9.0667859e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0557558e-08, Final residual = 1.9300192e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063599554 0 0.65297428 water fraction, min, max = 0.053439394 1.3171601e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063597387 0 0.65297403 water fraction, min, max = 0.053441562 1.3206652e-11 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 = 0.063599554 0 0.65297428 water fraction, min, max = 0.053439394 1.3171601e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063597387 0 0.65297403 water fraction, min, max = 0.053441562 1.3206652e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.1105808e-07, Final residual = 5.4056405e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5588824e-09, Final residual = 2.2578163e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063599554 0 0.65297428 water fraction, min, max = 0.053439394 1.3171601e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063597387 0 0.65297403 water fraction, min, max = 0.053441562 1.3206651e-11 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 = 0.063599554 0 0.65297428 water fraction, min, max = 0.053439394 1.3171601e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063597387 0 0.65297403 water fraction, min, max = 0.053441562 1.3206652e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.2305943e-08, Final residual = 6.5549972e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3576903e-09, Final residual = 6.4443157e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1223.89 s ClockTime = 1256 s fluxAdjustedLocalCo Co mean: 0.082867677 max: 0.59982788 fluxAdjustedLocalCo inlet-based: CoInlet=0.00053948164 -> dtInletScale=1112.1787 fluxAdjustedLocalCo dtLocalScale=1.000287, dtInletScale=1112.1787 -> dtScale=1.000287 deltaT = 0.86505883 Time = 1670.96 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 = 0.063595218 0 0.65297378 water fraction, min, max = 0.05344373 1.3241777e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063593051 0 0.65297353 water fraction, min, max = 0.053445897 1.3276967e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063595219 0 0.65297377 water fraction, min, max = 0.053443728 1.3241906e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063593052 0 0.65297352 water fraction, min, max = 0.053445895 1.3277096e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4937183e-05, Final residual = 9.1655916e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0389337e-08, Final residual = 1.5976174e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06359522 0 0.65297378 water fraction, min, max = 0.053443729 1.3241894e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063593053 0 0.65297353 water fraction, min, max = 0.053445896 1.3277071e-11 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 = 0.06359522 0 0.65297378 water fraction, min, max = 0.053443729 1.3241894e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063593053 0 0.65297353 water fraction, min, max = 0.053445896 1.3277071e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.1134895e-07, Final residual = 5.4277298e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5128985e-09, Final residual = 2.2408634e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06359522 0 0.65297378 water fraction, min, max = 0.053443729 1.3241893e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063593053 0 0.65297353 water fraction, min, max = 0.053445896 1.327707e-11 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 = 0.06359522 0 0.65297378 water fraction, min, max = 0.053443729 1.3241893e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063593053 0 0.65297353 water fraction, min, max = 0.053445896 1.3277071e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.2283424e-08, Final residual = 7.2699218e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4592143e-09, Final residual = 7.0269422e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1224.17 s ClockTime = 1256 s fluxAdjustedLocalCo Co mean: 0.082884068 max: 0.59987251 fluxAdjustedLocalCo inlet-based: CoInlet=0.0005396298 -> dtInletScale=1111.8734 fluxAdjustedLocalCo dtLocalScale=1.0002125, dtInletScale=1111.8734 -> dtScale=1.0002125 deltaT = 0.86521725 Time = 1671.83 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 = 0.063590885 0 0.65297327 water fraction, min, max = 0.053448063 1.3312319e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063588718 0 0.65297301 water fraction, min, max = 0.053450229 1.3347632e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063590885 0 0.65297326 water fraction, min, max = 0.053448061 1.3312448e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06358872 0 0.652973 water fraction, min, max = 0.053450228 1.334776e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4938302e-05, Final residual = 9.2786968e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0631358e-08, Final residual = 1.7113435e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063590886 0 0.65297327 water fraction, min, max = 0.053448062 1.3312435e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063588721 0 0.65297301 water fraction, min, max = 0.053450228 1.3347736e-11 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 = 0.063590886 0 0.65297327 water fraction, min, max = 0.053448062 1.3312435e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063588721 0 0.65297301 water fraction, min, max = 0.053450228 1.3347736e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.1417639e-07, Final residual = 5.3048229e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5508504e-09, Final residual = 2.2723293e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063590887 0 0.65297327 water fraction, min, max = 0.053448062 1.3312435e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063588721 0 0.65297301 water fraction, min, max = 0.053450228 1.3347735e-11 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 = 0.063590887 0 0.65297327 water fraction, min, max = 0.053448062 1.3312435e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063588721 0 0.65297301 water fraction, min, max = 0.053450228 1.3347735e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.2742878e-08, Final residual = 6.0856495e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4159872e-09, Final residual = 7.071111e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1224.47 s ClockTime = 1257 s fluxAdjustedLocalCo Co mean: 0.082892877 max: 0.59986233 fluxAdjustedLocalCo inlet-based: CoInlet=0.00053972862 -> dtInletScale=1111.6698 fluxAdjustedLocalCo dtLocalScale=1.0002295, dtInletScale=1111.6698 -> dtScale=1.0002295 deltaT = 0.86537574 Time = 1672.69 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 = 0.063586554 0 0.65297276 water fraction, min, max = 0.053452394 1.3383106e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063584388 0 0.65297249 water fraction, min, max = 0.05345456 1.3418542e-11 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 = 0.063586554 0 0.65297274 water fraction, min, max = 0.053452392 1.3383235e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063584389 0 0.65297248 water fraction, min, max = 0.053454558 1.3418671e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4939711e-05, Final residual = 9.4552755e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0567274e-08, Final residual = 1.8010461e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063586555 0 0.65297275 water fraction, min, max = 0.053452393 1.3383223e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06358439 0 0.65297249 water fraction, min, max = 0.053454559 1.3418646e-11 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 = 0.063586555 0 0.65297275 water fraction, min, max = 0.053452393 1.3383223e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06358439 0 0.65297249 water fraction, min, max = 0.053454559 1.3418646e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.1466313e-07, Final residual = 5.2756835e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4531835e-09, Final residual = 2.1840159e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063586555 0 0.65297275 water fraction, min, max = 0.053452393 1.3383222e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06358439 0 0.65297249 water fraction, min, max = 0.053454559 1.3418645e-11 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 = 0.063586555 0 0.65297275 water fraction, min, max = 0.053452393 1.3383222e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06358439 0 0.65297249 water fraction, min, max = 0.053454559 1.3418646e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.2895449e-08, Final residual = 5.042481e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3485692e-09, Final residual = 6.614806e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1224.76 s ClockTime = 1257 s fluxAdjustedLocalCo Co mean: 0.08290169 max: 0.5998522 fluxAdjustedLocalCo inlet-based: CoInlet=0.00053982749 -> dtInletScale=1111.4662 fluxAdjustedLocalCo dtLocalScale=1.0002464, dtInletScale=1111.4662 -> dtScale=1.0002464 deltaT = 0.86553431 Time = 1673.56 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 = 0.063582224 0 0.65297223 water fraction, min, max = 0.053456724 1.345414e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063580059 0 0.65297196 water fraction, min, max = 0.053458889 1.3489698e-11 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 = 0.063582224 0 0.65297222 water fraction, min, max = 0.053456722 1.3454268e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06358006 0 0.65297195 water fraction, min, max = 0.053458887 1.3489827e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4931694e-05, Final residual = 9.5393355e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0777542e-08, Final residual = 1.8811285e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063582225 0 0.65297223 water fraction, min, max = 0.053456723 1.3454256e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063580061 0 0.65297196 water fraction, min, max = 0.053458888 1.3489802e-11 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 = 0.063582225 0 0.65297223 water fraction, min, max = 0.053456723 1.3454256e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063580061 0 0.65297196 water fraction, min, max = 0.053458888 1.3489802e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.127812e-07, Final residual = 5.2963483e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3561296e-09, Final residual = 2.1612426e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063582225 0 0.65297223 water fraction, min, max = 0.053456723 1.3454255e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063580061 0 0.65297196 water fraction, min, max = 0.053458888 1.3489801e-11 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 = 0.063582225 0 0.65297223 water fraction, min, max = 0.053456723 1.3454255e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063580061 0 0.65297196 water fraction, min, max = 0.053458888 1.3489801e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.2119608e-08, Final residual = 6.50601e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3444948e-09, Final residual = 6.3783879e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1225.05 s ClockTime = 1257 s fluxAdjustedLocalCo Co mean: 0.082911029 max: 0.59984217 fluxAdjustedLocalCo inlet-based: CoInlet=0.00053992641 -> dtInletScale=1111.2626 fluxAdjustedLocalCo dtLocalScale=1.0002631, dtInletScale=1111.2626 -> dtScale=1.0002631 deltaT = 0.86569295 Time = 1674.42 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 = 0.063577896 0 0.6529717 water fraction, min, max = 0.053461052 1.3525418e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063575731 0 0.65297143 water fraction, min, max = 0.053463216 1.3561099e-11 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 = 0.063577896 0 0.65297169 water fraction, min, max = 0.05346105 1.3525547e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063575733 0 0.65297141 water fraction, min, max = 0.053463214 1.3561227e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4929011e-05, Final residual = 9.5734208e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0672265e-08, Final residual = 2.3538473e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063577897 0 0.65297169 water fraction, min, max = 0.053461051 1.3525534e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063575734 0 0.65297143 water fraction, min, max = 0.053463215 1.3561203e-11 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 = 0.063577897 0 0.65297169 water fraction, min, max = 0.053461051 1.3525534e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063575734 0 0.65297143 water fraction, min, max = 0.053463215 1.3561202e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.1339951e-07, Final residual = 5.3903305e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4883373e-09, Final residual = 2.3136202e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063577897 0 0.65297169 water fraction, min, max = 0.053461051 1.3525534e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063575734 0 0.65297143 water fraction, min, max = 0.053463215 1.3561202e-11 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 = 0.063577897 0 0.65297169 water fraction, min, max = 0.053461051 1.3525534e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063575734 0 0.65297143 water fraction, min, max = 0.053463215 1.3561202e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.2243249e-08, Final residual = 7.9609881e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4978851e-09, Final residual = 6.8186132e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1225.37 s ClockTime = 1258 s fluxAdjustedLocalCo Co mean: 0.082919852 max: 0.59983222 fluxAdjustedLocalCo inlet-based: CoInlet=0.00054002537 -> dtInletScale=1111.0589 fluxAdjustedLocalCo dtLocalScale=1.0002797, dtInletScale=1111.0589 -> dtScale=1.0002797 deltaT = 0.86593104 Time = 1675.29 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 = 0.063573569 0 0.65297116 water fraction, min, max = 0.053465379 1.3596945e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063571405 0 0.65297088 water fraction, min, max = 0.053467542 1.3632751e-11 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 = 0.063573569 0 0.65297114 water fraction, min, max = 0.053465377 1.3597073e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063571407 0 0.65297087 water fraction, min, max = 0.05346754 1.363288e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4923354e-05, Final residual = 9.6966263e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0950778e-08, Final residual = 2.1886317e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06357357 0 0.65297115 water fraction, min, max = 0.053465378 1.3597061e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063571408 0 0.65297088 water fraction, min, max = 0.053467541 1.3632855e-11 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 = 0.06357357 0 0.65297115 water fraction, min, max = 0.053465378 1.3597061e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063571408 0 0.65297088 water fraction, min, max = 0.053467541 1.3632855e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.1299904e-07, Final residual = 5.456346e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7116839e-09, Final residual = 2.367713e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06357357 0 0.65297115 water fraction, min, max = 0.053465378 1.359706e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063571408 0 0.65297088 water fraction, min, max = 0.053467541 1.3632854e-11 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 = 0.06357357 0 0.65297115 water fraction, min, max = 0.053465378 1.359706e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063571408 0 0.65297088 water fraction, min, max = 0.053467541 1.3632854e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.2627353e-08, Final residual = 7.3463956e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4790075e-09, Final residual = 6.7698132e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1225.67 s ClockTime = 1258 s fluxAdjustedLocalCo Co mean: 0.082936279 max: 0.59987736 fluxAdjustedLocalCo inlet-based: CoInlet=0.00054017389 -> dtInletScale=1110.7534 fluxAdjustedLocalCo dtLocalScale=1.0002044, dtInletScale=1110.7534 -> dtScale=1.0002044 deltaT = 0.86608985 Time = 1676.16 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 = 0.063569244 0 0.65297061 water fraction, min, max = 0.053469704 1.3668719e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063567081 0 0.65297033 water fraction, min, max = 0.053471866 1.3704648e-11 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 = 0.063569244 0 0.6529706 water fraction, min, max = 0.053469702 1.3668848e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063567082 0 0.65297032 water fraction, min, max = 0.053471865 1.3704777e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4930433e-05, Final residual = 9.8929691e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0730705e-08, Final residual = 1.8799662e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063569245 0 0.6529706 water fraction, min, max = 0.053469703 1.3668835e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063567083 0 0.65297033 water fraction, min, max = 0.053471866 1.3704752e-11 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 = 0.063569245 0 0.6529706 water fraction, min, max = 0.053469703 1.3668835e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063567083 0 0.65297033 water fraction, min, max = 0.053471866 1.3704752e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.1322282e-07, Final residual = 5.4083777e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6355438e-09, Final residual = 2.3343055e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063569245 0 0.6529706 water fraction, min, max = 0.053469703 1.3668835e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063567083 0 0.65297033 water fraction, min, max = 0.053471866 1.3704751e-11 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 = 0.063569245 0 0.6529706 water fraction, min, max = 0.053469703 1.3668835e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063567083 0 0.65297033 water fraction, min, max = 0.053471866 1.3704751e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.2682769e-08, Final residual = 5.9257624e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3626958e-09, Final residual = 6.8276939e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1225.96 s ClockTime = 1258 s fluxAdjustedLocalCo Co mean: 0.08294511 max: 0.59986762 fluxAdjustedLocalCo inlet-based: CoInlet=0.00054027296 -> dtInletScale=1110.5498 fluxAdjustedLocalCo dtLocalScale=1.0002207, dtInletScale=1110.5498 -> dtScale=1.0002207 deltaT = 0.86624874 Time = 1677.02 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 = 0.06356492 0 0.65297005 water fraction, min, max = 0.053474028 1.3740738e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063562758 0 0.65296977 water fraction, min, max = 0.053476189 1.377679e-11 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 = 0.063564921 0 0.65297004 water fraction, min, max = 0.053474026 1.3740867e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06356276 0 0.65296976 water fraction, min, max = 0.053476188 1.3776918e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4938475e-05, Final residual = 9.9576389e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1096665e-08, Final residual = 1.7926684e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063564922 0 0.65297005 water fraction, min, max = 0.053474027 1.3740854e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063562761 0 0.65296977 water fraction, min, max = 0.053476189 1.3776893e-11 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 = 0.063564922 0 0.65297005 water fraction, min, max = 0.053474027 1.3740854e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063562761 0 0.65296977 water fraction, min, max = 0.053476189 1.3776893e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.1530174e-07, Final residual = 5.4696654e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6455007e-09, Final residual = 2.2941311e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063564922 0 0.65297005 water fraction, min, max = 0.053474027 1.3740854e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063562761 0 0.65296977 water fraction, min, max = 0.053476189 1.3776892e-11 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 = 0.063564922 0 0.65297005 water fraction, min, max = 0.053474027 1.3740854e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063562761 0 0.65296977 water fraction, min, max = 0.053476189 1.3776893e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.2741472e-08, Final residual = 7.0830107e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.487511e-09, Final residual = 6.7773405e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1226.25 s ClockTime = 1258 s fluxAdjustedLocalCo Co mean: 0.082954306 max: 0.59985796 fluxAdjustedLocalCo inlet-based: CoInlet=0.00054037207 -> dtInletScale=1110.3461 fluxAdjustedLocalCo dtLocalScale=1.0002368, dtInletScale=1110.3461 -> dtScale=1.0002368 deltaT = 0.86640769 Time = 1677.89 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 = 0.063560599 0 0.65296949 water fraction, min, max = 0.05347835 1.3813002e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063558437 0 0.6529692 water fraction, min, max = 0.05348051 1.3849176e-11 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 = 0.063560599 0 0.65296948 water fraction, min, max = 0.053478348 1.381313e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063558439 0 0.65296919 water fraction, min, max = 0.053480509 1.3849304e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4929251e-05, Final residual = 9.9908438e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1101893e-08, Final residual = 1.9353618e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0635606 0 0.65296948 water fraction, min, max = 0.053478349 1.3813118e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063558439 0 0.6529692 water fraction, min, max = 0.05348051 1.3849279e-11 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 = 0.0635606 0 0.65296948 water fraction, min, max = 0.053478348 1.3813118e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06355844 0 0.6529692 water fraction, min, max = 0.05348051 1.3849279e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.1409185e-07, Final residual = 5.4179199e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5274047e-09, Final residual = 2.2954326e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0635606 0 0.65296948 water fraction, min, max = 0.053478348 1.3813117e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06355844 0 0.6529692 water fraction, min, max = 0.05348051 1.3849278e-11 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 = 0.0635606 0 0.65296948 water fraction, min, max = 0.053478348 1.3813117e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06355844 0 0.6529692 water fraction, min, max = 0.05348051 1.3849278e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.2690338e-08, Final residual = 5.9493972e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4334218e-09, Final residual = 6.952044e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1226.52 s ClockTime = 1259 s fluxAdjustedLocalCo Co mean: 0.082963358 max: 0.59984841 fluxAdjustedLocalCo inlet-based: CoInlet=0.00054047123 -> dtInletScale=1110.1423 fluxAdjustedLocalCo dtLocalScale=1.0002527, dtInletScale=1110.1423 -> dtScale=1.0002527 deltaT = 0.86656673 Time = 1678.76 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 = 0.063556278 0 0.65296892 water fraction, min, max = 0.05348267 1.388551e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063554118 0 0.65296863 water fraction, min, max = 0.053484829 1.3921805e-11 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 = 0.063556278 0 0.6529689 water fraction, min, max = 0.053482668 1.3885638e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063554119 0 0.65296861 water fraction, min, max = 0.053484828 1.3921933e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4920561e-05, Final residual = 1.1038298e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.4736243e-09, Final residual = 1.3316865e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063556279 0 0.65296891 water fraction, min, max = 0.053482669 1.3885625e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06355412 0 0.65296862 water fraction, min, max = 0.053484829 1.3921908e-11 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 = 0.063556279 0 0.65296891 water fraction, min, max = 0.053482669 1.3885625e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06355412 0 0.65296862 water fraction, min, max = 0.053484829 1.3921908e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.1484206e-07, Final residual = 5.4186088e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6068048e-09, Final residual = 2.2979491e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06355628 0 0.65296891 water fraction, min, max = 0.053482669 1.3885625e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06355412 0 0.65296862 water fraction, min, max = 0.053484829 1.3921907e-11 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 = 0.06355628 0 0.65296891 water fraction, min, max = 0.053482669 1.3885625e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06355412 0 0.65296862 water fraction, min, max = 0.053484829 1.3921908e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.2895601e-08, Final residual = 7.3240795e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4584226e-09, Final residual = 7.5144922e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1226.82 s ClockTime = 1259 s fluxAdjustedLocalCo Co mean: 0.082972209 max: 0.59983894 fluxAdjustedLocalCo inlet-based: CoInlet=0.00054057044 -> dtInletScale=1109.9386 fluxAdjustedLocalCo dtLocalScale=1.0002685, dtInletScale=1109.9386 -> dtScale=1.0002685 deltaT = 0.86672583 Time = 1679.62 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 = 0.06355196 0 0.65296834 water fraction, min, max = 0.053486988 1.3958261e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0635498 0 0.65296804 water fraction, min, max = 0.053489147 1.3994679e-11 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 = 0.06355196 0 0.65296832 water fraction, min, max = 0.053486987 1.3958389e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063549802 0 0.65296803 water fraction, min, max = 0.053489146 1.3994807e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4906768e-05, Final residual = 1.117288e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.3311599e-09, Final residual = 1.1468744e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063551961 0 0.65296833 water fraction, min, max = 0.053486987 1.3958377e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063549802 0 0.65296804 water fraction, min, max = 0.053489147 1.3994782e-11 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 = 0.063551961 0 0.65296833 water fraction, min, max = 0.053486987 1.3958377e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063549802 0 0.65296804 water fraction, min, max = 0.053489147 1.3994781e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.1921783e-07, Final residual = 5.4154073e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6232752e-09, Final residual = 2.3260097e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063551961 0 0.65296833 water fraction, min, max = 0.053486987 1.3958376e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063549802 0 0.65296804 water fraction, min, max = 0.053489147 1.3994781e-11 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 = 0.063551961 0 0.65296833 water fraction, min, max = 0.053486987 1.3958376e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063549802 0 0.65296804 water fraction, min, max = 0.053489147 1.3994781e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.4653273e-08, Final residual = 7.6846125e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.426991e-09, Final residual = 6.4062249e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1227.1 s ClockTime = 1259 s fluxAdjustedLocalCo Co mean: 0.082981448 max: 0.59982957 fluxAdjustedLocalCo inlet-based: CoInlet=0.00054066969 -> dtInletScale=1109.7349 fluxAdjustedLocalCo dtLocalScale=1.0002841, dtInletScale=1109.7349 -> dtScale=1.0002841 deltaT = 0.86696462 Time = 1680.49 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 = 0.063547643 0 0.65296775 water fraction, min, max = 0.053491306 1.403126e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063545484 0 0.65296745 water fraction, min, max = 0.053493464 1.4067802e-11 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 = 0.063547643 0 0.65296774 water fraction, min, max = 0.053491304 1.4031387e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063545485 0 0.65296744 water fraction, min, max = 0.053493462 1.406793e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4891363e-05, Final residual = 1.1334602e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.4855267e-09, Final residual = 1.2481443e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063547644 0 0.65296774 water fraction, min, max = 0.053491304 1.4031375e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063545486 0 0.65296745 water fraction, min, max = 0.053493463 1.4067905e-11 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 = 0.063547644 0 0.65296774 water fraction, min, max = 0.053491304 1.4031375e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063545486 0 0.65296745 water fraction, min, max = 0.053493463 1.4067905e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.2013231e-07, Final residual = 5.5405522e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7631687e-09, Final residual = 2.3536839e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063547644 0 0.65296774 water fraction, min, max = 0.053491304 1.4031374e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063545486 0 0.65296745 water fraction, min, max = 0.053493463 1.4067904e-11 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 = 0.063547644 0 0.65296774 water fraction, min, max = 0.053491304 1.4031374e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063545486 0 0.65296745 water fraction, min, max = 0.053493463 1.4067904e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.4098105e-08, Final residual = 8.4292788e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4161181e-09, Final residual = 8.3826897e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1227.39 s ClockTime = 1260 s fluxAdjustedLocalCo Co mean: 0.082997938 max: 0.59987536 fluxAdjustedLocalCo inlet-based: CoInlet=0.00054081865 -> dtInletScale=1109.4292 fluxAdjustedLocalCo dtLocalScale=1.0002078, dtInletScale=1109.4292 -> dtScale=1.0002078 deltaT = 0.8671239 Time = 1681.36 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 = 0.063543327 0 0.65296715 water fraction, min, max = 0.053495621 1.4104505e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063541169 0 0.65296685 water fraction, min, max = 0.053497779 1.4141169e-11 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 = 0.063543327 0 0.65296714 water fraction, min, max = 0.053495619 1.4104632e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06354117 0 0.65296684 water fraction, min, max = 0.053497777 1.4141296e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4882597e-05, Final residual = 1.1548284e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.7447547e-09, Final residual = 1.2636848e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063543328 0 0.65296715 water fraction, min, max = 0.05349562 1.410462e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063541171 0 0.65296685 water fraction, min, max = 0.053497778 1.4141271e-11 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 = 0.063543328 0 0.65296715 water fraction, min, max = 0.05349562 1.410462e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063541171 0 0.65296685 water fraction, min, max = 0.053497778 1.4141271e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.1433961e-07, Final residual = 5.4959457e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5900333e-09, Final residual = 2.2791213e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063543328 0 0.65296715 water fraction, min, max = 0.05349562 1.4104619e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063541171 0 0.65296685 water fraction, min, max = 0.053497778 1.414127e-11 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 = 0.063543328 0 0.65296715 water fraction, min, max = 0.05349562 1.4104619e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063541171 0 0.65296685 water fraction, min, max = 0.053497778 1.4141271e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.3194397e-08, Final residual = 7.4047744e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4946839e-09, Final residual = 6.6177704e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1227.69 s ClockTime = 1260 s fluxAdjustedLocalCo Co mean: 0.083006814 max: 0.59986616 fluxAdjustedLocalCo inlet-based: CoInlet=0.00054091801 -> dtInletScale=1109.2254 fluxAdjustedLocalCo dtLocalScale=1.0002231, dtInletScale=1109.2254 -> dtScale=1.0002231 deltaT = 0.86728326 Time = 1682.22 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 = 0.063539013 0 0.65296655 water fraction, min, max = 0.053499935 1.4177992e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063536856 0 0.65296624 water fraction, min, max = 0.053502092 1.4214778e-11 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 = 0.063539013 0 0.65296653 water fraction, min, max = 0.053499933 1.417812e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063536857 0 0.65296623 water fraction, min, max = 0.05350209 1.4214906e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4879283e-05, Final residual = 1.1657804e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.596228e-09, Final residual = 1.2291823e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063539014 0 0.65296654 water fraction, min, max = 0.053499934 1.4178107e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063536858 0 0.65296624 water fraction, min, max = 0.053502091 1.421488e-11 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 = 0.063539014 0 0.65296654 water fraction, min, max = 0.053499934 1.4178107e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063536858 0 0.65296624 water fraction, min, max = 0.053502091 1.421488e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.1370422e-07, Final residual = 5.5528528e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8484902e-09, Final residual = 2.4379129e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063539014 0 0.65296654 water fraction, min, max = 0.053499934 1.4178107e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063536858 0 0.65296624 water fraction, min, max = 0.053502091 1.4214879e-11 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 = 0.063539014 0 0.65296654 water fraction, min, max = 0.053499934 1.4178107e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063536858 0 0.65296624 water fraction, min, max = 0.053502091 1.421488e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.2643081e-08, Final residual = 7.608754e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5501582e-09, Final residual = 6.9649769e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1227.98 s ClockTime = 1260 s fluxAdjustedLocalCo Co mean: 0.083015692 max: 0.59985706 fluxAdjustedLocalCo inlet-based: CoInlet=0.00054101741 -> dtInletScale=1109.0216 fluxAdjustedLocalCo dtLocalScale=1.0002383, dtInletScale=1109.0216 -> dtScale=1.0002383 deltaT = 0.86744268 Time = 1683.09 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 = 0.063534701 0 0.65296593 water fraction, min, max = 0.053504248 1.4251723e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063532544 0 0.65296562 water fraction, min, max = 0.053506403 1.428863e-11 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 = 0.063534701 0 0.65296592 water fraction, min, max = 0.053504246 1.425185e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063532546 0 0.65296561 water fraction, min, max = 0.053506402 1.4288757e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4869964e-05, Final residual = 1.1632504e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.4987625e-09, Final residual = 1.267265e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063534702 0 0.65296593 water fraction, min, max = 0.053504246 1.4251837e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063532546 0 0.65296562 water fraction, min, max = 0.053506403 1.4288732e-11 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 = 0.063534702 0 0.65296593 water fraction, min, max = 0.053504246 1.4251837e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063532546 0 0.65296562 water fraction, min, max = 0.053506403 1.4288731e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.1266965e-07, Final residual = 5.6176768e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7119092e-09, Final residual = 2.3432142e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063534702 0 0.65296593 water fraction, min, max = 0.053504246 1.4251837e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063532546 0 0.65296562 water fraction, min, max = 0.053506403 1.4288731e-11 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 = 0.063534702 0 0.65296593 water fraction, min, max = 0.053504246 1.4251837e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063532546 0 0.65296562 water fraction, min, max = 0.053506403 1.4288731e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.2558292e-08, Final residual = 7.5565578e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3689729e-09, Final residual = 6.1676997e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1228.29 s ClockTime = 1261 s fluxAdjustedLocalCo Co mean: 0.08302457 max: 0.59984806 fluxAdjustedLocalCo inlet-based: CoInlet=0.00054111686 -> dtInletScale=1108.8178 fluxAdjustedLocalCo dtLocalScale=1.0002533, dtInletScale=1108.8178 -> dtScale=1.0002533 deltaT = 0.86760218 Time = 1683.96 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06353039 0 0.65296531 water fraction, min, max = 0.053508558 1.4325696e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063528234 0 0.652965 water fraction, min, max = 0.053510713 1.4362724e-11 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 = 0.06353039 0 0.6529653 water fraction, min, max = 0.053508556 1.4325823e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063528236 0 0.65296498 water fraction, min, max = 0.053510712 1.4362851e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4861325e-05, Final residual = 1.1567382e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.5191866e-09, Final residual = 1.2129938e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063530391 0 0.65296531 water fraction, min, max = 0.053508557 1.432581e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063528237 0 0.65296499 water fraction, min, max = 0.053510713 1.4362826e-11 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 = 0.063530391 0 0.65296531 water fraction, min, max = 0.053508557 1.432581e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063528237 0 0.65296499 water fraction, min, max = 0.053510713 1.4362826e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.1313329e-07, Final residual = 5.7167295e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9495786e-09, Final residual = 2.6920173e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063530391 0 0.65296531 water fraction, min, max = 0.053508557 1.432581e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063528237 0 0.65296499 water fraction, min, max = 0.053510713 1.4362825e-11 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 = 0.063530391 0 0.65296531 water fraction, min, max = 0.053508557 1.432581e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063528237 0 0.65296499 water fraction, min, max = 0.053510713 1.4362825e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.2906212e-08, Final residual = 7.2017916e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3118634e-09, Final residual = 6.7308856e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1228.59 s ClockTime = 1261 s fluxAdjustedLocalCo Co mean: 0.083033448 max: 0.59983916 fluxAdjustedLocalCo inlet-based: CoInlet=0.00054121636 -> dtInletScale=1108.6139 fluxAdjustedLocalCo dtLocalScale=1.0002681, dtInletScale=1108.6139 -> dtScale=1.0002681 deltaT = 0.86776176 Time = 1684.83 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 = 0.063526081 0 0.65296468 water fraction, min, max = 0.053512867 1.4399911e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063523926 0 0.65296436 water fraction, min, max = 0.053515021 1.443706e-11 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 = 0.063526081 0 0.65296467 water fraction, min, max = 0.053512865 1.4400038e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063523928 0 0.65296435 water fraction, min, max = 0.05351502 1.4437187e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4843265e-05, Final residual = 1.1425561e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.4206245e-09, Final residual = 1.1935754e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063526082 0 0.65296468 water fraction, min, max = 0.053512866 1.4400025e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063523928 0 0.65296436 water fraction, min, max = 0.053515021 1.4437162e-11 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 = 0.063526082 0 0.65296468 water fraction, min, max = 0.053512866 1.4400025e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063523928 0 0.65296436 water fraction, min, max = 0.053515021 1.4437162e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.1226878e-07, Final residual = 5.6501898e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.821349e-09, Final residual = 2.4483025e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063526082 0 0.65296468 water fraction, min, max = 0.053512866 1.4400025e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063523928 0 0.65296436 water fraction, min, max = 0.053515021 1.4437161e-11 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 = 0.063526082 0 0.65296468 water fraction, min, max = 0.053512866 1.4400025e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063523928 0 0.65296436 water fraction, min, max = 0.053515021 1.4437162e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.2788989e-08, Final residual = 8.076455e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4782598e-09, Final residual = 7.7203893e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1228.87 s ClockTime = 1261 s fluxAdjustedLocalCo Co mean: 0.08304268 max: 0.59983036 fluxAdjustedLocalCo inlet-based: CoInlet=0.0005413159 -> dtInletScale=1108.4101 fluxAdjustedLocalCo dtLocalScale=1.0002828, dtInletScale=1108.4101 -> dtScale=1.0002828 deltaT = 0.86800125 Time = 1685.69 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 = 0.063521773 0 0.65296404 water fraction, min, max = 0.053517175 1.4474372e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063519619 0 0.65296372 water fraction, min, max = 0.053519328 1.4511646e-11 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 = 0.063521774 0 0.65296403 water fraction, min, max = 0.053517173 1.4474499e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063519621 0 0.65296371 water fraction, min, max = 0.053519327 1.4511772e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4830416e-05, Final residual = 1.1275641e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.612605e-09, Final residual = 1.4456398e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063521775 0 0.65296404 water fraction, min, max = 0.053517174 1.4474486e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063519621 0 0.65296372 water fraction, min, max = 0.053519328 1.4511747e-11 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 = 0.063521775 0 0.65296404 water fraction, min, max = 0.053517174 1.4474486e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063519621 0 0.65296372 water fraction, min, max = 0.053519328 1.4511747e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.0906099e-07, Final residual = 5.6725884e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9898231e-09, Final residual = 2.5402934e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063521775 0 0.65296404 water fraction, min, max = 0.053517174 1.4474486e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063519621 0 0.65296372 water fraction, min, max = 0.053519328 1.4511746e-11 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 = 0.063521775 0 0.65296404 water fraction, min, max = 0.053517174 1.4474486e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063519621 0 0.65296372 water fraction, min, max = 0.053519328 1.4511747e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.2358825e-08, Final residual = 6.8727429e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3576775e-09, Final residual = 6.9187679e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1229.17 s ClockTime = 1261 s fluxAdjustedLocalCo Co mean: 0.083059205 max: 0.59987681 fluxAdjustedLocalCo inlet-based: CoInlet=0.0005414653 -> dtInletScale=1108.1042 fluxAdjustedLocalCo dtLocalScale=1.0002054, dtInletScale=1108.1042 -> dtScale=1.0002054 deltaT = 0.868161 Time = 1686.56 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 = 0.063517467 0 0.6529634 water fraction, min, max = 0.053521481 1.4549078e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063515314 0 0.65296307 water fraction, min, max = 0.053523633 1.4586472e-11 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 = 0.063517467 0 0.65296338 water fraction, min, max = 0.053521479 1.4549205e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063515315 0 0.65296306 water fraction, min, max = 0.053523632 1.4586599e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4811057e-05, Final residual = 1.1128743e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.5275703e-09, Final residual = 1.4066905e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063517468 0 0.65296339 water fraction, min, max = 0.05352148 1.4549192e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063515316 0 0.65296307 water fraction, min, max = 0.053523633 1.4586574e-11 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 = 0.063517468 0 0.65296339 water fraction, min, max = 0.05352148 1.4549192e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063515316 0 0.65296307 water fraction, min, max = 0.053523633 1.4586574e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.1187293e-07, Final residual = 5.7110712e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9853885e-09, Final residual = 2.621378e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063517468 0 0.65296339 water fraction, min, max = 0.05352148 1.4549191e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063515316 0 0.65296307 water fraction, min, max = 0.053523633 1.4586573e-11 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 = 0.063517468 0 0.65296339 water fraction, min, max = 0.05352148 1.4549191e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063515316 0 0.65296307 water fraction, min, max = 0.053523633 1.4586573e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.2435824e-08, Final residual = 7.5576892e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6215575e-09, Final residual = 8.4195273e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1229.46 s ClockTime = 1262 s fluxAdjustedLocalCo Co mean: 0.083068135 max: 0.59986819 fluxAdjustedLocalCo inlet-based: CoInlet=0.00054156496 -> dtInletScale=1107.9003 fluxAdjustedLocalCo dtLocalScale=1.0002197, dtInletScale=1107.9003 -> dtScale=1.0002197 deltaT = 0.86832082 Time = 1687.43 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 = 0.063513163 0 0.65296274 water fraction, min, max = 0.053525785 1.4624025e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06351101 0 0.65296241 water fraction, min, max = 0.053527937 1.4661541e-11 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 = 0.063513163 0 0.65296273 water fraction, min, max = 0.053525783 1.4624152e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063511012 0 0.6529624 water fraction, min, max = 0.053527936 1.4661667e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4800611e-05, Final residual = 1.0966116e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.1279846e-09, Final residual = 1.0949645e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063513164 0 0.65296274 water fraction, min, max = 0.053525784 1.4624139e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063511012 0 0.65296241 water fraction, min, max = 0.053527937 1.4661642e-11 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 = 0.063513164 0 0.65296274 water fraction, min, max = 0.053525784 1.4624139e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063511012 0 0.65296241 water fraction, min, max = 0.053527937 1.4661641e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.0805995e-07, Final residual = 5.7605674e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9659775e-09, Final residual = 2.5984429e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063513164 0 0.65296274 water fraction, min, max = 0.053525784 1.4624139e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063511012 0 0.65296241 water fraction, min, max = 0.053527937 1.4661641e-11 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 = 0.063513164 0 0.65296274 water fraction, min, max = 0.053525784 1.4624139e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063511012 0 0.65296241 water fraction, min, max = 0.053527937 1.4661641e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.2682202e-08, Final residual = 8.1035755e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5000257e-09, Final residual = 7.8306043e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1229.75 s ClockTime = 1262 s fluxAdjustedLocalCo Co mean: 0.083077074 max: 0.59985967 fluxAdjustedLocalCo inlet-based: CoInlet=0.00054166465 -> dtInletScale=1107.6964 fluxAdjustedLocalCo dtLocalScale=1.0002339, dtInletScale=1107.6964 -> dtScale=1.0002339 deltaT = 0.86848072 Time = 1688.3 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 = 0.06350886 0 0.65296208 water fraction, min, max = 0.053530088 1.4699214e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063506708 0 0.65296174 water fraction, min, max = 0.053532239 1.4736849e-11 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 = 0.06350886 0 0.65296206 water fraction, min, max = 0.053530086 1.469934e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06350671 0 0.65296173 water fraction, min, max = 0.053532238 1.4736976e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4785331e-05, Final residual = 9.9933417e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0879139e-08, Final residual = 1.6865629e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063508861 0 0.65296207 water fraction, min, max = 0.053530087 1.4699327e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06350671 0 0.65296174 water fraction, min, max = 0.053532239 1.473695e-11 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 = 0.063508861 0 0.65296207 water fraction, min, max = 0.053530087 1.4699327e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06350671 0 0.65296174 water fraction, min, max = 0.053532239 1.473695e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.0623392e-07, Final residual = 5.9136795e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1329699e-09, Final residual = 2.7328125e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063508861 0 0.65296207 water fraction, min, max = 0.053530087 1.4699327e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06350671 0 0.65296174 water fraction, min, max = 0.053532239 1.4736949e-11 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 = 0.063508861 0 0.65296207 water fraction, min, max = 0.053530087 1.4699327e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06350671 0 0.65296174 water fraction, min, max = 0.053532239 1.473695e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.2443203e-08, Final residual = 7.8055764e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3688831e-09, Final residual = 7.2415539e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1230.04 s ClockTime = 1262 s fluxAdjustedLocalCo Co mean: 0.083086014 max: 0.59985124 fluxAdjustedLocalCo inlet-based: CoInlet=0.0005417644 -> dtInletScale=1107.4925 fluxAdjustedLocalCo dtLocalScale=1.000248, dtInletScale=1107.4925 -> dtScale=1.000248 deltaT = 0.86864069 Time = 1689.17 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 = 0.063504559 0 0.6529614 water fraction, min, max = 0.053534389 1.4774643e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063502408 0 0.65296106 water fraction, min, max = 0.05353654 1.4812399e-11 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 = 0.063504559 0 0.65296139 water fraction, min, max = 0.053534388 1.4774769e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063502409 0 0.65296105 water fraction, min, max = 0.053536538 1.4812525e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4800885e-05, Final residual = 1.0960822e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.6707879e-09, Final residual = 1.4249461e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06350456 0 0.6529614 water fraction, min, max = 0.053534388 1.4774756e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06350241 0 0.65296106 water fraction, min, max = 0.053536539 1.4812499e-11 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 = 0.06350456 0 0.6529614 water fraction, min, max = 0.053534388 1.4774756e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06350241 0 0.65296106 water fraction, min, max = 0.053536539 1.4812499e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.0809858e-07, Final residual = 5.7273098e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9266654e-09, Final residual = 2.5583382e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06350456 0 0.6529614 water fraction, min, max = 0.053534388 1.4774756e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06350241 0 0.65296106 water fraction, min, max = 0.053536539 1.4812499e-11 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 = 0.06350456 0 0.6529614 water fraction, min, max = 0.053534388 1.4774756e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06350241 0 0.65296106 water fraction, min, max = 0.053536539 1.4812499e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.2960226e-08, Final residual = 7.8908338e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5612432e-09, Final residual = 8.2362386e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1230.34 s ClockTime = 1263 s fluxAdjustedLocalCo Co mean: 0.083094955 max: 0.59984292 fluxAdjustedLocalCo inlet-based: CoInlet=0.00054186419 -> dtInletScale=1107.2885 fluxAdjustedLocalCo dtLocalScale=1.0002619, dtInletScale=1107.2885 -> dtScale=1.0002619 deltaT = 0.86880073 Time = 1690.04 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 = 0.063500259 0 0.65296072 water fraction, min, max = 0.053538689 1.4850312e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063498109 0 0.65296038 water fraction, min, max = 0.053540838 1.4888188e-11 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 = 0.063500259 0 0.65296071 water fraction, min, max = 0.053538687 1.4850438e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063498111 0 0.65296036 water fraction, min, max = 0.053540837 1.4888314e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4777334e-05, Final residual = 9.9748999e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0761578e-08, Final residual = 1.5381429e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06350026 0 0.65296072 water fraction, min, max = 0.053538688 1.4850425e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063498111 0 0.65296038 water fraction, min, max = 0.053540838 1.4888289e-11 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 = 0.06350026 0 0.65296072 water fraction, min, max = 0.053538688 1.4850425e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063498111 0 0.65296038 water fraction, min, max = 0.053540838 1.4888288e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.0895205e-07, Final residual = 5.8642678e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1086927e-09, Final residual = 2.600001e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06350026 0 0.65296072 water fraction, min, max = 0.053538688 1.4850425e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063498111 0 0.65296038 water fraction, min, max = 0.053540838 1.4888288e-11 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 = 0.06350026 0 0.65296072 water fraction, min, max = 0.053538688 1.4850425e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063498111 0 0.65296038 water fraction, min, max = 0.053540838 1.4888288e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.327647e-08, Final residual = 9.3100629e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4779387e-09, Final residual = 7.9141884e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1230.62 s ClockTime = 1263 s fluxAdjustedLocalCo Co mean: 0.083103902 max: 0.5998347 fluxAdjustedLocalCo inlet-based: CoInlet=0.00054196403 -> dtInletScale=1107.0845 fluxAdjustedLocalCo dtLocalScale=1.0002756, dtInletScale=1107.0845 -> dtScale=1.0002756 deltaT = 0.86904093 Time = 1690.91 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 = 0.063495961 0 0.65296003 water fraction, min, max = 0.053542987 1.4926225e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063493812 0 0.65295968 water fraction, min, max = 0.053545136 1.4964225e-11 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 = 0.063495961 0 0.65296002 water fraction, min, max = 0.053542985 1.4926351e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063493813 0 0.65295967 water fraction, min, max = 0.053545134 1.496435e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4751407e-05, Final residual = 9.9127969e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0909942e-08, Final residual = 1.6281603e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063495962 0 0.65296003 water fraction, min, max = 0.053542986 1.4926338e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063493814 0 0.65295968 water fraction, min, max = 0.053545135 1.4964325e-11 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 = 0.063495962 0 0.65296003 water fraction, min, max = 0.053542986 1.4926338e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063493814 0 0.65295968 water fraction, min, max = 0.053545135 1.4964324e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.0937536e-07, Final residual = 5.6281051e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9394947e-09, Final residual = 2.4748435e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063495962 0 0.65296003 water fraction, min, max = 0.053542986 1.4926337e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063493814 0 0.65295968 water fraction, min, max = 0.053545135 1.4964324e-11 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 = 0.063495962 0 0.65296003 water fraction, min, max = 0.053542986 1.4926337e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063493814 0 0.65295968 water fraction, min, max = 0.053545135 1.4964324e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.4132976e-08, Final residual = 7.5867742e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4457188e-09, Final residual = 6.4108029e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1230.9 s ClockTime = 1263 s fluxAdjustedLocalCo Co mean: 0.083120511 max: 0.59988183 fluxAdjustedLocalCo inlet-based: CoInlet=0.00054211386 -> dtInletScale=1106.7786 fluxAdjustedLocalCo dtLocalScale=1.000197, dtInletScale=1106.7786 -> dtScale=1.000197 deltaT = 0.86920116 Time = 1691.78 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 = 0.063491664 0 0.65295933 water fraction, min, max = 0.053547284 1.5002381e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063489516 0 0.65295898 water fraction, min, max = 0.053549432 1.50405e-11 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 = 0.063491665 0 0.65295932 water fraction, min, max = 0.053547282 1.5002506e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063489517 0 0.65295897 water fraction, min, max = 0.05354943 1.5040626e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4739485e-05, Final residual = 9.9042509e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0811955e-08, Final residual = 1.6954042e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063491666 0 0.65295933 water fraction, min, max = 0.053547283 1.5002493e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063489518 0 0.65295898 water fraction, min, max = 0.053549431 1.50406e-11 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 = 0.063491666 0 0.65295933 water fraction, min, max = 0.053547283 1.5002494e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063489518 0 0.65295898 water fraction, min, max = 0.053549431 1.50406e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.1135046e-07, Final residual = 5.6609686e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7405445e-09, Final residual = 2.4884336e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063491666 0 0.65295933 water fraction, min, max = 0.053547283 1.5002493e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063489518 0 0.65295898 water fraction, min, max = 0.053549431 1.5040599e-11 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 = 0.063491666 0 0.65295933 water fraction, min, max = 0.053547283 1.5002493e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063489518 0 0.65295898 water fraction, min, max = 0.053549431 1.50406e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.2288031e-08, Final residual = 7.8945897e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3913623e-09, Final residual = 7.8727247e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1231.18 s ClockTime = 1264 s fluxAdjustedLocalCo Co mean: 0.083129489 max: 0.5998738 fluxAdjustedLocalCo inlet-based: CoInlet=0.00054221381 -> dtInletScale=1106.5745 fluxAdjustedLocalCo dtLocalScale=1.0002104, dtInletScale=1106.5745 -> dtScale=1.0002104 deltaT = 0.86936145 Time = 1692.64 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 = 0.063487369 0 0.65295862 water fraction, min, max = 0.053551579 1.5078776e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063485222 0 0.65295827 water fraction, min, max = 0.053553726 1.5117015e-11 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 = 0.06348737 0 0.65295861 water fraction, min, max = 0.053551577 1.5078901e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063485223 0 0.65295825 water fraction, min, max = 0.053553724 1.5117141e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4710281e-05, Final residual = 9.8453349e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0740667e-08, Final residual = 1.6529439e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063487371 0 0.65295862 water fraction, min, max = 0.053551578 1.5078888e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063485224 0 0.65295826 water fraction, min, max = 0.053553725 1.5117115e-11 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 = 0.063487371 0 0.65295862 water fraction, min, max = 0.053551578 1.5078888e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063485224 0 0.65295826 water fraction, min, max = 0.053553725 1.5117114e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.0678173e-07, Final residual = 5.7576518e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0032303e-09, Final residual = 2.5585974e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063487371 0 0.65295862 water fraction, min, max = 0.053551578 1.5078888e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063485224 0 0.65295826 water fraction, min, max = 0.053553725 1.5117114e-11 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 = 0.063487371 0 0.65295862 water fraction, min, max = 0.053551578 1.5078888e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063485224 0 0.65295826 water fraction, min, max = 0.053553725 1.5117114e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.2327407e-08, Final residual = 6.5539427e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4373782e-09, Final residual = 6.7196978e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1231.47 s ClockTime = 1264 s fluxAdjustedLocalCo Co mean: 0.083138499 max: 0.59986585 fluxAdjustedLocalCo inlet-based: CoInlet=0.00054231381 -> dtInletScale=1106.3705 fluxAdjustedLocalCo dtLocalScale=1.0002236, dtInletScale=1106.3705 -> dtScale=1.0002236 deltaT = 0.86952182 Time = 1693.51 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 = 0.063483076 0 0.65295791 water fraction, min, max = 0.053555872 1.515541e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063480929 0 0.65295754 water fraction, min, max = 0.053558018 1.5193768e-11 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 = 0.063483076 0 0.65295789 water fraction, min, max = 0.05355587 1.5155535e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06348093 0 0.65295753 water fraction, min, max = 0.053558017 1.5193894e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4683817e-05, Final residual = 9.7911546e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0949034e-08, Final residual = 1.6191851e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063483077 0 0.6529579 water fraction, min, max = 0.053555871 1.5155522e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063480931 0 0.65295754 water fraction, min, max = 0.053558018 1.5193868e-11 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 = 0.063483077 0 0.6529579 water fraction, min, max = 0.053555871 1.5155522e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063480931 0 0.65295754 water fraction, min, max = 0.053558018 1.5193868e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.071261e-07, Final residual = 5.8441649e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9340429e-09, Final residual = 2.5293303e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063483077 0 0.6529579 water fraction, min, max = 0.053555871 1.5155522e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063480931 0 0.65295754 water fraction, min, max = 0.053558018 1.5193867e-11 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 = 0.063483077 0 0.6529579 water fraction, min, max = 0.053555871 1.5155522e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063480931 0 0.65295754 water fraction, min, max = 0.053558018 1.5193867e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.4346839e-08, Final residual = 7.4862045e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4691264e-09, Final residual = 7.5085185e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1231.77 s ClockTime = 1264 s fluxAdjustedLocalCo Co mean: 0.083147518 max: 0.59985801 fluxAdjustedLocalCo inlet-based: CoInlet=0.00054241384 -> dtInletScale=1106.1665 fluxAdjustedLocalCo dtLocalScale=1.0002367, dtInletScale=1106.1665 -> dtScale=1.0002367 deltaT = 0.86968226 Time = 1694.38 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 = 0.063478784 0 0.65295718 water fraction, min, max = 0.053560164 1.5232282e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063476638 0 0.65295681 water fraction, min, max = 0.053562309 1.527076e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063478784 0 0.65295717 water fraction, min, max = 0.053560162 1.5232408e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063476639 0 0.6529568 water fraction, min, max = 0.053562308 1.5270886e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4654127e-05, Final residual = 9.7363436e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0694732e-08, Final residual = 2.359623e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063478785 0 0.65295718 water fraction, min, max = 0.053560163 1.5232395e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06347664 0 0.65295681 water fraction, min, max = 0.053562309 1.5270859e-11 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 = 0.063478785 0 0.65295718 water fraction, min, max = 0.053560163 1.5232395e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06347664 0 0.65295681 water fraction, min, max = 0.053562309 1.5270859e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.0456961e-07, Final residual = 5.87237e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0789311e-09, Final residual = 2.8778816e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063478785 0 0.65295718 water fraction, min, max = 0.053560163 1.5232394e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06347664 0 0.65295681 water fraction, min, max = 0.053562309 1.5270859e-11 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 = 0.063478785 0 0.65295718 water fraction, min, max = 0.053560163 1.5232394e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06347664 0 0.65295681 water fraction, min, max = 0.053562309 1.5270859e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.2476937e-08, Final residual = 6.0563924e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4642649e-09, Final residual = 7.2092986e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1232.06 s ClockTime = 1264 s fluxAdjustedLocalCo Co mean: 0.083156538 max: 0.59985026 fluxAdjustedLocalCo inlet-based: CoInlet=0.00054251393 -> dtInletScale=1105.9624 fluxAdjustedLocalCo dtLocalScale=1.0002496, dtInletScale=1105.9624 -> dtScale=1.0002496 deltaT = 0.86984278 Time = 1695.25 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 = 0.063474494 0 0.65295645 water fraction, min, max = 0.053564454 1.5309393e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063472349 0 0.65295607 water fraction, min, max = 0.053566599 1.534799e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063474494 0 0.65295643 water fraction, min, max = 0.053564452 1.5309518e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06347235 0 0.65295606 water fraction, min, max = 0.053566597 1.5348115e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.462871e-05, Final residual = 9.7012333e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0570978e-08, Final residual = 1.6270962e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063474495 0 0.65295644 water fraction, min, max = 0.053564453 1.5309505e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063472351 0 0.65295607 water fraction, min, max = 0.053566598 1.5348089e-11 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 = 0.063474495 0 0.65295644 water fraction, min, max = 0.053564453 1.5309505e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063472351 0 0.65295607 water fraction, min, max = 0.053566598 1.5348089e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.0287555e-07, Final residual = 5.8701327e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0263145e-09, Final residual = 2.718811e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063474495 0 0.65295644 water fraction, min, max = 0.053564453 1.5309505e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063472351 0 0.65295607 water fraction, min, max = 0.053566598 1.5348088e-11 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 = 0.063474495 0 0.65295644 water fraction, min, max = 0.053564453 1.5309505e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063472351 0 0.65295607 water fraction, min, max = 0.053566598 1.5348088e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.2706888e-08, Final residual = 7.1401394e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4808867e-09, Final residual = 6.9616141e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1232.37 s ClockTime = 1265 s fluxAdjustedLocalCo Co mean: 0.083165563 max: 0.59984262 fluxAdjustedLocalCo inlet-based: CoInlet=0.00054261406 -> dtInletScale=1105.7583 fluxAdjustedLocalCo dtLocalScale=1.0002624, dtInletScale=1105.7583 -> dtScale=1.0002624 deltaT = 0.87000337 Time = 1696.12 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 = 0.063470206 0 0.6529557 water fraction, min, max = 0.053568743 1.5386742e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063468061 0 0.65295533 water fraction, min, max = 0.053570886 1.5425457e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063470206 0 0.65295569 water fraction, min, max = 0.053568741 1.5386867e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063468062 0 0.65295531 water fraction, min, max = 0.053570885 1.5425582e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4605667e-05, Final residual = 9.6641401e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0653492e-08, Final residual = 1.5904689e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063470207 0 0.6529557 water fraction, min, max = 0.053568741 1.5386853e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063468063 0 0.65295532 water fraction, min, max = 0.053570886 1.5425556e-11 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 = 0.063470207 0 0.6529557 water fraction, min, max = 0.053568741 1.5386853e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063468063 0 0.65295532 water fraction, min, max = 0.053570886 1.5425556e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.0330602e-07, Final residual = 6.0039173e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.034653e-09, Final residual = 2.5746283e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063470207 0 0.6529557 water fraction, min, max = 0.053568741 1.5386853e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063468063 0 0.65295532 water fraction, min, max = 0.053570886 1.5425555e-11 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 = 0.063470207 0 0.6529557 water fraction, min, max = 0.053568741 1.5386853e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063468063 0 0.65295532 water fraction, min, max = 0.053570886 1.5425555e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.3564783e-08, Final residual = 7.4622364e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4883936e-09, Final residual = 7.8189359e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1232.76 s ClockTime = 1265 s fluxAdjustedLocalCo Co mean: 0.083174593 max: 0.59983508 fluxAdjustedLocalCo inlet-based: CoInlet=0.00054271424 -> dtInletScale=1105.5542 fluxAdjustedLocalCo dtLocalScale=1.0002749, dtInletScale=1105.5542 -> dtScale=1.0002749 deltaT = 0.87016404 Time = 1696.99 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 = 0.063465919 0 0.65295495 water fraction, min, max = 0.053573029 1.5464328e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063463775 0 0.65295457 water fraction, min, max = 0.053575172 1.5503162e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063465919 0 0.65295494 water fraction, min, max = 0.053573028 1.5464452e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063463776 0 0.65295456 water fraction, min, max = 0.053575171 1.5503287e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4580485e-05, Final residual = 9.6350106e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0466757e-08, Final residual = 1.584213e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06346592 0 0.65295494 water fraction, min, max = 0.053573028 1.5464439e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063463777 0 0.65295457 water fraction, min, max = 0.053575172 1.550326e-11 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 = 0.06346592 0 0.65295494 water fraction, min, max = 0.053573028 1.5464439e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063463777 0 0.65295457 water fraction, min, max = 0.053575172 1.550326e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.0278726e-07, Final residual = 6.0557972e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1992705e-09, Final residual = 2.7082968e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06346592 0 0.65295494 water fraction, min, max = 0.053573028 1.5464439e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063463777 0 0.65295457 water fraction, min, max = 0.053575172 1.5503259e-11 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 = 0.06346592 0 0.65295494 water fraction, min, max = 0.053573028 1.5464439e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063463777 0 0.65295457 water fraction, min, max = 0.053575172 1.550326e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.2912286e-08, Final residual = 5.9377132e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3786909e-09, Final residual = 6.5459542e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1233.14 s ClockTime = 1266 s fluxAdjustedLocalCo Co mean: 0.083183881 max: 0.59982763 fluxAdjustedLocalCo inlet-based: CoInlet=0.00054281446 -> dtInletScale=1105.3501 fluxAdjustedLocalCo dtLocalScale=1.0002874, dtInletScale=1105.3501 -> dtScale=1.0002874 deltaT = 0.87040517 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 = 0.063461633 0 0.65295419 water fraction, min, max = 0.053577315 1.5542154e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06345949 0 0.6529538 water fraction, min, max = 0.053579457 1.558111e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063461633 0 0.65295417 water fraction, min, max = 0.053577313 1.5542279e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063459492 0 0.65295379 water fraction, min, max = 0.053579456 1.5581235e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4576171e-05, Final residual = 9.6650195e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0627485e-08, Final residual = 2.1038403e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063461635 0 0.65295418 water fraction, min, max = 0.053577314 1.5542265e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063459492 0 0.6529538 water fraction, min, max = 0.053579457 1.5581209e-11 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 = 0.063461635 0 0.65295418 water fraction, min, max = 0.053577314 1.5542265e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063459492 0 0.6529538 water fraction, min, max = 0.053579457 1.5581208e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.0010333e-07, Final residual = 6.1116847e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4740884e-09, Final residual = 2.9674237e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063461635 0 0.65295418 water fraction, min, max = 0.053577314 1.5542265e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063459492 0 0.6529538 water fraction, min, max = 0.053579457 1.5581208e-11 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 = 0.063461635 0 0.65295418 water fraction, min, max = 0.053577314 1.5542265e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063459492 0 0.6529538 water fraction, min, max = 0.053579457 1.5581208e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.2292873e-08, Final residual = 7.4503464e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4091287e-09, Final residual = 6.2299397e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1233.46 s ClockTime = 1266 s fluxAdjustedLocalCo Co mean: 0.083200603 max: 0.59987566 fluxAdjustedLocalCo inlet-based: CoInlet=0.00054296488 -> dtInletScale=1105.0438 fluxAdjustedLocalCo dtLocalScale=1.0002073, dtInletScale=1105.0438 -> dtScale=1.0002073 deltaT = 0.87056601 Time = 1698.73 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 = 0.063457349 0 0.65295341 water fraction, min, max = 0.053581599 1.5620221e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063455207 0 0.65295302 water fraction, min, max = 0.05358374 1.5659295e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063457349 0 0.6529534 water fraction, min, max = 0.053581597 1.5620345e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063455208 0 0.65295301 water fraction, min, max = 0.053583739 1.565942e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4560773e-05, Final residual = 9.6822535e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0714384e-08, Final residual = 1.7363811e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06345735 0 0.65295341 water fraction, min, max = 0.053581598 1.5620332e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063455209 0 0.65295302 water fraction, min, max = 0.05358374 1.5659393e-11 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 = 0.063457351 0 0.65295341 water fraction, min, max = 0.053581598 1.5620332e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063455209 0 0.65295302 water fraction, min, max = 0.05358374 1.5659393e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.056449e-07, Final residual = 5.8343939e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2325384e-09, Final residual = 2.8666459e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063457351 0 0.65295341 water fraction, min, max = 0.053581598 1.5620331e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063455209 0 0.65295302 water fraction, min, max = 0.05358374 1.5659392e-11 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 = 0.063457351 0 0.65295341 water fraction, min, max = 0.053581598 1.5620331e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063455209 0 0.65295302 water fraction, min, max = 0.05358374 1.5659393e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.2412051e-08, Final residual = 8.0812497e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3655359e-09, Final residual = 5.9786723e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1233.79 s ClockTime = 1266 s fluxAdjustedLocalCo Co mean: 0.083209647 max: 0.5998684 fluxAdjustedLocalCo inlet-based: CoInlet=0.00054306522 -> dtInletScale=1104.8397 fluxAdjustedLocalCo dtLocalScale=1.0002194, dtInletScale=1104.8397 -> dtScale=1.0002194 deltaT = 0.87072693 Time = 1699.61 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 = 0.063453067 0 0.65295263 water fraction, min, max = 0.053585881 1.5698523e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063450925 0 0.65295224 water fraction, min, max = 0.053588022 1.5737716e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063453067 0 0.65295262 water fraction, min, max = 0.053585879 1.5698648e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063450927 0 0.65295223 water fraction, min, max = 0.05358802 1.5737841e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4552703e-05, Final residual = 9.7816779e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0816215e-08, Final residual = 1.5945035e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063453068 0 0.65295263 water fraction, min, max = 0.05358588 1.5698634e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063450928 0 0.65295224 water fraction, min, max = 0.053588021 1.5737814e-11 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 = 0.063453068 0 0.65295263 water fraction, min, max = 0.05358588 1.5698634e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063450928 0 0.65295224 water fraction, min, max = 0.053588021 1.5737814e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.0216896e-07, Final residual = 6.1081122e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2914482e-09, Final residual = 2.702061e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063453068 0 0.65295263 water fraction, min, max = 0.05358588 1.5698634e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063450928 0 0.65295224 water fraction, min, max = 0.053588021 1.5737813e-11 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 = 0.063453068 0 0.65295263 water fraction, min, max = 0.05358588 1.5698634e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063450928 0 0.65295224 water fraction, min, max = 0.053588021 1.5737813e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.2658858e-08, Final residual = 7.8902557e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3488748e-09, Final residual = 7.6209342e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1234.11 s ClockTime = 1267 s fluxAdjustedLocalCo Co mean: 0.083218701 max: 0.59986124 fluxAdjustedLocalCo inlet-based: CoInlet=0.0005431656 -> dtInletScale=1104.6355 fluxAdjustedLocalCo dtLocalScale=1.0002313, dtInletScale=1104.6355 -> dtScale=1.0002313 deltaT = 0.87088792 Time = 1700.48 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 = 0.063448786 0 0.65295184 water fraction, min, max = 0.053590162 1.5777062e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063446645 0 0.65295144 water fraction, min, max = 0.053592302 1.5816373e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063448786 0 0.65295183 water fraction, min, max = 0.05359016 1.5777186e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063446647 0 0.65295143 water fraction, min, max = 0.0535923 1.5816497e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4549402e-05, Final residual = 9.8482416e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0853064e-08, Final residual = 1.6151038e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063448787 0 0.65295184 water fraction, min, max = 0.053590161 1.5777173e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063446648 0 0.65295144 water fraction, min, max = 0.053592301 1.581647e-11 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 = 0.063448787 0 0.65295184 water fraction, min, max = 0.053590161 1.5777173e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063446648 0 0.65295144 water fraction, min, max = 0.053592301 1.581647e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.989846e-07, Final residual = 6.1685832e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3443788e-09, Final residual = 2.7294967e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063448787 0 0.65295184 water fraction, min, max = 0.053590161 1.5777173e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063446648 0 0.65295144 water fraction, min, max = 0.053592301 1.581647e-11 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 = 0.063448787 0 0.65295184 water fraction, min, max = 0.053590161 1.5777173e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063446648 0 0.65295144 water fraction, min, max = 0.053592301 1.581647e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1985324e-08, Final residual = 7.5964124e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.432559e-09, Final residual = 6.3091243e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1234.4 s ClockTime = 1267 s fluxAdjustedLocalCo Co mean: 0.083227763 max: 0.59985416 fluxAdjustedLocalCo inlet-based: CoInlet=0.00054326603 -> dtInletScale=1104.4313 fluxAdjustedLocalCo dtLocalScale=1.0002431, dtInletScale=1104.4313 -> dtScale=1.0002431 deltaT = 0.87104899 Time = 1701.35 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 = 0.063444507 0 0.65295104 water fraction, min, max = 0.053594441 1.5855837e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063442367 0 0.65295064 water fraction, min, max = 0.05359658 1.5895265e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063444507 0 0.65295103 water fraction, min, max = 0.053594439 1.585596e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063442369 0 0.65295063 water fraction, min, max = 0.053596579 1.5895389e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4538701e-05, Final residual = 9.8498456e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0830212e-08, Final residual = 1.6155512e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063444508 0 0.65295104 water fraction, min, max = 0.05359444 1.5855947e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063442369 0 0.65295064 water fraction, min, max = 0.05359658 1.5895362e-11 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 = 0.063444508 0 0.65295104 water fraction, min, max = 0.05359444 1.5855947e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063442369 0 0.65295064 water fraction, min, max = 0.05359658 1.5895362e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.9695875e-07, Final residual = 6.2403904e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5380629e-09, Final residual = 2.8486693e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063444508 0 0.65295104 water fraction, min, max = 0.05359444 1.5855947e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063442369 0 0.65295064 water fraction, min, max = 0.05359658 1.5895361e-11 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 = 0.063444508 0 0.65295104 water fraction, min, max = 0.05359444 1.5855947e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063442369 0 0.65295064 water fraction, min, max = 0.05359658 1.5895362e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1881705e-08, Final residual = 7.4696806e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4074945e-09, Final residual = 7.4520353e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1234.69 s ClockTime = 1267 s fluxAdjustedLocalCo Co mean: 0.083236859 max: 0.59984719 fluxAdjustedLocalCo inlet-based: CoInlet=0.0005433665 -> dtInletScale=1104.2271 fluxAdjustedLocalCo dtLocalScale=1.0002547, dtInletScale=1104.2271 -> dtScale=1.0002547 deltaT = 0.87121013 Time = 1702.22 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 = 0.06344023 0 0.65295023 water fraction, min, max = 0.053598719 1.5934846e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06343809 0 0.65294983 water fraction, min, max = 0.053600857 1.5974392e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06344023 0 0.65295022 water fraction, min, max = 0.053598717 1.593497e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063438092 0 0.65294981 water fraction, min, max = 0.053600855 1.5974516e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4509911e-05, Final residual = 9.7755746e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0738941e-08, Final residual = 1.5837415e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063440231 0 0.65295023 water fraction, min, max = 0.053598718 1.5934956e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063438093 0 0.65294982 water fraction, min, max = 0.053600856 1.5974489e-11 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 = 0.063440231 0 0.65295023 water fraction, min, max = 0.053598717 1.5934956e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063438093 0 0.65294982 water fraction, min, max = 0.053600856 1.5974489e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.0076682e-07, Final residual = 6.0101271e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2135471e-09, Final residual = 2.721135e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063440231 0 0.65295023 water fraction, min, max = 0.053598717 1.5934956e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063438093 0 0.65294982 water fraction, min, max = 0.053600856 1.5974488e-11 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 = 0.063440231 0 0.65295023 water fraction, min, max = 0.053598717 1.5934956e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063438093 0 0.65294982 water fraction, min, max = 0.053600856 1.5974488e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.2014656e-08, Final residual = 7.1324208e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3959059e-09, Final residual = 6.3301189e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1234.99 s ClockTime = 1267 s fluxAdjustedLocalCo Co mean: 0.083245928 max: 0.59984032 fluxAdjustedLocalCo inlet-based: CoInlet=0.00054346702 -> dtInletScale=1104.0228 fluxAdjustedLocalCo dtLocalScale=1.0002662, dtInletScale=1104.0228 -> dtScale=1.0002662 deltaT = 0.87137135 Time = 1703.09 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 = 0.063435954 0 0.65294942 water fraction, min, max = 0.053602995 1.601409e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063433815 0 0.652949 water fraction, min, max = 0.053605132 1.6053753e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063435954 0 0.6529494 water fraction, min, max = 0.053602993 1.6014214e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063433817 0 0.65294899 water fraction, min, max = 0.053605131 1.6053877e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.449008e-05, Final residual = 9.7994377e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0726533e-08, Final residual = 2.0546653e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063435955 0 0.65294941 water fraction, min, max = 0.053602993 1.60142e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063433818 0 0.652949 water fraction, min, max = 0.053605132 1.605385e-11 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 = 0.063435955 0 0.65294941 water fraction, min, max = 0.053602993 1.60142e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063433818 0 0.652949 water fraction, min, max = 0.053605131 1.605385e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.0158193e-07, Final residual = 6.1736896e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.525643e-09, Final residual = 2.928125e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063435955 0 0.65294941 water fraction, min, max = 0.053602993 1.60142e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063433818 0 0.652949 water fraction, min, max = 0.053605132 1.6053849e-11 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 = 0.063435955 0 0.65294941 water fraction, min, max = 0.053602993 1.60142e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063433818 0 0.652949 water fraction, min, max = 0.053605132 1.6053849e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.4748992e-08, Final residual = 7.1784271e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4094739e-09, Final residual = 6.5954165e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1235.28 s ClockTime = 1268 s fluxAdjustedLocalCo Co mean: 0.083255008 max: 0.59983354 fluxAdjustedLocalCo inlet-based: CoInlet=0.00054356759 -> dtInletScale=1103.8186 fluxAdjustedLocalCo dtLocalScale=1.0002775, dtInletScale=1103.8186 -> dtScale=1.0002775 deltaT = 0.8716133 Time = 1703.96 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 = 0.063431679 0 0.65294859 water fraction, min, max = 0.053607269 1.6093572e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063429541 0 0.65294817 water fraction, min, max = 0.053609406 1.6133356e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063431679 0 0.65294858 water fraction, min, max = 0.053607267 1.6093695e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063429543 0 0.65294816 water fraction, min, max = 0.053609404 1.613348e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4473958e-05, Final residual = 9.7698068e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0820263e-08, Final residual = 1.9403218e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06343168 0 0.65294858 water fraction, min, max = 0.053607268 1.6093682e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063429544 0 0.65294817 water fraction, min, max = 0.053609405 1.6133452e-11 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 = 0.06343168 0 0.65294858 water fraction, min, max = 0.053607268 1.6093682e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063429544 0 0.65294817 water fraction, min, max = 0.053609405 1.6133452e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.9668758e-07, Final residual = 6.2423893e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6129553e-09, Final residual = 2.9502978e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06343168 0 0.65294858 water fraction, min, max = 0.053607268 1.6093681e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063429544 0 0.65294817 water fraction, min, max = 0.053609405 1.6133452e-11 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 = 0.06343168 0 0.65294858 water fraction, min, max = 0.053607268 1.6093681e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063429544 0 0.65294817 water fraction, min, max = 0.053609405 1.6133452e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.2947556e-08, Final residual = 6.7932143e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4386368e-09, Final residual = 6.5252741e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1235.57 s ClockTime = 1268 s fluxAdjustedLocalCo Co mean: 0.083271807 max: 0.59988236 fluxAdjustedLocalCo inlet-based: CoInlet=0.00054371853 -> dtInletScale=1103.5121 fluxAdjustedLocalCo dtLocalScale=1.0001961, dtInletScale=1103.5121 -> dtScale=1.0001961 deltaT = 0.8717747 Time = 1704.83 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 = 0.063427406 0 0.65294775 water fraction, min, max = 0.053611542 1.6173291e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063425269 0 0.65294733 water fraction, min, max = 0.053613678 1.6213193e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063427406 0 0.65294774 water fraction, min, max = 0.05361154 1.6173415e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063425271 0 0.65294731 water fraction, min, max = 0.053613677 1.6213316e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4460577e-05, Final residual = 9.7515711e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0623956e-08, Final residual = 1.608836e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063427407 0 0.65294775 water fraction, min, max = 0.053611541 1.6173401e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063425271 0 0.65294732 water fraction, min, max = 0.053613678 1.6213289e-11 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 = 0.063427407 0 0.65294775 water fraction, min, max = 0.053611541 1.6173401e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063425271 0 0.65294732 water fraction, min, max = 0.053613678 1.6213288e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.9587916e-07, Final residual = 6.2966399e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5867287e-09, Final residual = 2.8876963e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063427407 0 0.65294775 water fraction, min, max = 0.053611541 1.6173401e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063425272 0 0.65294732 water fraction, min, max = 0.053613678 1.6213288e-11 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 = 0.063427407 0 0.65294775 water fraction, min, max = 0.053611541 1.6173401e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063425272 0 0.65294732 water fraction, min, max = 0.053613678 1.6213288e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.2252239e-08, Final residual = 7.0971879e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5059929e-09, Final residual = 7.5743821e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1235.85 s ClockTime = 1268 s fluxAdjustedLocalCo Co mean: 0.083280905 max: 0.59987578 fluxAdjustedLocalCo inlet-based: CoInlet=0.00054381921 -> dtInletScale=1103.3079 fluxAdjustedLocalCo dtLocalScale=1.0002071, dtInletScale=1103.3079 -> dtScale=1.0002071 deltaT = 0.87193617 Time = 1705.71 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 = 0.063423135 0 0.6529469 water fraction, min, max = 0.053615814 1.6253244e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063420999 0 0.65294647 water fraction, min, max = 0.053617949 1.6293262e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063423135 0 0.65294689 water fraction, min, max = 0.053615812 1.6253367e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063421 0 0.65294646 water fraction, min, max = 0.053617947 1.6293385e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4451321e-05, Final residual = 9.7291528e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.069676e-08, Final residual = 1.7477808e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063423136 0 0.6529469 water fraction, min, max = 0.053615812 1.6253354e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063421001 0 0.65294647 water fraction, min, max = 0.053617948 1.6293358e-11 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 = 0.063423136 0 0.6529469 water fraction, min, max = 0.053615812 1.6253354e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063421001 0 0.65294647 water fraction, min, max = 0.053617948 1.6293358e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.9473419e-07, Final residual = 6.2583369e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5434011e-09, Final residual = 2.9231977e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063423136 0 0.6529469 water fraction, min, max = 0.053615812 1.6253353e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063421001 0 0.65294647 water fraction, min, max = 0.053617948 1.6293357e-11 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 = 0.063423136 0 0.6529469 water fraction, min, max = 0.053615812 1.6253353e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063421001 0 0.65294647 water fraction, min, max = 0.053617948 1.6293358e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1637338e-08, Final residual = 5.6287997e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2312905e-09, Final residual = 6.8734357e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1236.15 s ClockTime = 1269 s fluxAdjustedLocalCo Co mean: 0.083290003 max: 0.59986928 fluxAdjustedLocalCo inlet-based: CoInlet=0.00054391993 -> dtInletScale=1103.1035 fluxAdjustedLocalCo dtLocalScale=1.0002179, dtInletScale=1103.1035 -> dtScale=1.0002179 deltaT = 0.87209771 Time = 1706.58 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 = 0.063418865 0 0.65294605 water fraction, min, max = 0.053620083 1.6333431e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06341673 0 0.65294561 water fraction, min, max = 0.053622218 1.6373565e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063418865 0 0.65294603 water fraction, min, max = 0.053620081 1.6333553e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063416731 0 0.6529456 water fraction, min, max = 0.053622216 1.6373688e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4453703e-05, Final residual = 9.7323437e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.080337e-08, Final residual = 1.7210936e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063418866 0 0.65294604 water fraction, min, max = 0.053620082 1.633354e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063416732 0 0.65294561 water fraction, min, max = 0.053622217 1.637366e-11 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 = 0.063418866 0 0.65294604 water fraction, min, max = 0.053620082 1.633354e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063416732 0 0.65294561 water fraction, min, max = 0.053622217 1.637366e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.9476037e-07, Final residual = 6.2347971e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5391975e-09, Final residual = 2.864089e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063418866 0 0.65294604 water fraction, min, max = 0.053620082 1.6333539e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063416732 0 0.65294561 water fraction, min, max = 0.053622217 1.637366e-11 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 = 0.063418866 0 0.65294604 water fraction, min, max = 0.053620082 1.6333539e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063416732 0 0.65294561 water fraction, min, max = 0.053622217 1.637366e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1275811e-08, Final residual = 7.3863255e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3265135e-09, Final residual = 5.9540643e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1236.43 s ClockTime = 1269 s fluxAdjustedLocalCo Co mean: 0.083299104 max: 0.59986288 fluxAdjustedLocalCo inlet-based: CoInlet=0.00054402071 -> dtInletScale=1102.8992 fluxAdjustedLocalCo dtLocalScale=1.0002286, dtInletScale=1102.8992 -> dtScale=1.0002286 deltaT = 0.87225933 Time = 1707.45 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 = 0.063414597 0 0.65294518 water fraction, min, max = 0.053624352 1.6413849e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063412462 0 0.65294474 water fraction, min, max = 0.053626485 1.64541e-11 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 = 0.063414597 0 0.65294517 water fraction, min, max = 0.05362435 1.6413972e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063412464 0 0.65294473 water fraction, min, max = 0.053626484 1.6454222e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4444795e-05, Final residual = 9.7274062e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0648107e-08, Final residual = 1.6013771e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063414598 0 0.65294517 water fraction, min, max = 0.05362435 1.6413958e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063412464 0 0.65294474 water fraction, min, max = 0.053626485 1.6454195e-11 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 = 0.063414598 0 0.65294517 water fraction, min, max = 0.05362435 1.6413958e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063412464 0 0.65294474 water fraction, min, max = 0.053626485 1.6454195e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.9410688e-07, Final residual = 6.3053766e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5694816e-09, Final residual = 2.9224718e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063414598 0 0.65294517 water fraction, min, max = 0.05362435 1.6413958e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063412464 0 0.65294474 water fraction, min, max = 0.053626485 1.6454194e-11 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 = 0.063414598 0 0.65294517 water fraction, min, max = 0.05362435 1.6413958e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063412464 0 0.65294474 water fraction, min, max = 0.053626485 1.6454194e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.1609034e-08, Final residual = 6.6251686e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4325169e-09, Final residual = 6.8448055e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1236.77 s ClockTime = 1269 s fluxAdjustedLocalCo Co mean: 0.083308209 max: 0.59985657 fluxAdjustedLocalCo inlet-based: CoInlet=0.00054412152 -> dtInletScale=1102.6948 fluxAdjustedLocalCo dtLocalScale=1.0002391, dtInletScale=1102.6948 -> dtScale=1.0002391 deltaT = 0.87242103 Time = 1708.32 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 = 0.06341033 0 0.6529443 water fraction, min, max = 0.053628618 1.64945e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063408196 0 0.65294386 water fraction, min, max = 0.053630751 1.6534867e-11 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 = 0.06341033 0 0.65294429 water fraction, min, max = 0.053628616 1.6494622e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063408198 0 0.65294385 water fraction, min, max = 0.053630749 1.6534989e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4442497e-05, Final residual = 9.7459092e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0604318e-08, Final residual = 1.6072542e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063410331 0 0.6529443 water fraction, min, max = 0.053628617 1.6494609e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063408199 0 0.65294386 water fraction, min, max = 0.05363075 1.6534962e-11 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 = 0.063410331 0 0.6529443 water fraction, min, max = 0.053628617 1.6494609e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063408199 0 0.65294386 water fraction, min, max = 0.05363075 1.6534961e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.9186893e-07, Final residual = 6.2868604e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6286282e-09, Final residual = 2.9708359e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063410331 0 0.6529443 water fraction, min, max = 0.053628617 1.6494608e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063408199 0 0.65294386 water fraction, min, max = 0.05363075 1.6534961e-11 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 = 0.063410331 0 0.6529443 water fraction, min, max = 0.053628617 1.6494608e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063408199 0 0.65294386 water fraction, min, max = 0.05363075 1.6534961e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.1367473e-08, Final residual = 7.0229496e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3852138e-09, Final residual = 7.8518183e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1237.06 s ClockTime = 1270 s fluxAdjustedLocalCo Co mean: 0.083317437 max: 0.59985035 fluxAdjustedLocalCo inlet-based: CoInlet=0.00054422239 -> dtInletScale=1102.4905 fluxAdjustedLocalCo dtLocalScale=1.0002495, dtInletScale=1102.4905 -> dtScale=1.0002495 deltaT = 0.8725828 Time = 1709.19 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 = 0.063406065 0 0.65294342 water fraction, min, max = 0.053632883 1.6575383e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063403932 0 0.65294297 water fraction, min, max = 0.053635015 1.6615865e-11 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 = 0.063406065 0 0.6529434 water fraction, min, max = 0.053632881 1.6575505e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063403934 0 0.65294296 water fraction, min, max = 0.053635014 1.6615987e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4424597e-05, Final residual = 9.7289129e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0637033e-08, Final residual = 1.6388552e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063406066 0 0.65294341 water fraction, min, max = 0.053632882 1.6575491e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063403934 0 0.65294297 water fraction, min, max = 0.053635015 1.661596e-11 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 = 0.063406066 0 0.65294341 water fraction, min, max = 0.053632882 1.6575491e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063403935 0 0.65294297 water fraction, min, max = 0.053635015 1.661596e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.9122065e-07, Final residual = 6.2786732e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5574597e-09, Final residual = 2.8838464e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063406066 0 0.65294341 water fraction, min, max = 0.053632882 1.6575491e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063403935 0 0.65294297 water fraction, min, max = 0.053635015 1.6615959e-11 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 = 0.063406066 0 0.65294341 water fraction, min, max = 0.053632882 1.6575491e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063403935 0 0.65294297 water fraction, min, max = 0.053635015 1.6615959e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.1565858e-08, Final residual = 7.3692666e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3675021e-09, Final residual = 7.5432364e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1237.34 s ClockTime = 1270 s fluxAdjustedLocalCo Co mean: 0.083326556 max: 0.59984423 fluxAdjustedLocalCo inlet-based: CoInlet=0.0005443233 -> dtInletScale=1102.2861 fluxAdjustedLocalCo dtLocalScale=1.0002597, dtInletScale=1102.2861 -> dtScale=1.0002597 deltaT = 0.87274464 Time = 1710.07 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 = 0.063401802 0 0.65294252 water fraction, min, max = 0.053637146 1.6656497e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06339967 0 0.65294207 water fraction, min, max = 0.053639278 1.6697095e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063401802 0 0.65294251 water fraction, min, max = 0.053637145 1.6656619e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063399671 0 0.65294206 water fraction, min, max = 0.053639276 1.6697217e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4397203e-05, Final residual = 9.6778117e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0766945e-08, Final residual = 1.7664508e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063401803 0 0.65294252 water fraction, min, max = 0.053637145 1.6656605e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063399672 0 0.65294207 water fraction, min, max = 0.053639277 1.6697189e-11 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 = 0.063401803 0 0.65294252 water fraction, min, max = 0.053637145 1.6656605e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063399672 0 0.65294207 water fraction, min, max = 0.053639277 1.6697189e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.9329142e-07, Final residual = 6.4524516e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.675553e-09, Final residual = 2.8987289e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063401803 0 0.65294252 water fraction, min, max = 0.053637145 1.6656604e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063399672 0 0.65294207 water fraction, min, max = 0.053639277 1.6697188e-11 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 = 0.063401803 0 0.65294252 water fraction, min, max = 0.053637145 1.6656604e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063399672 0 0.65294207 water fraction, min, max = 0.053639277 1.6697189e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.2765884e-08, Final residual = 6.8875273e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2797457e-09, Final residual = 6.8856476e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1237.64 s ClockTime = 1270 s fluxAdjustedLocalCo Co mean: 0.083335677 max: 0.59983818 fluxAdjustedLocalCo inlet-based: CoInlet=0.00054442426 -> dtInletScale=1102.0817 fluxAdjustedLocalCo dtLocalScale=1.0002698, dtInletScale=1102.0817 -> dtScale=1.0002698 deltaT = 0.87290656 Time = 1710.94 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 = 0.06339754 0 0.65294162 water fraction, min, max = 0.053641408 1.6737841e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063395409 0 0.65294116 water fraction, min, max = 0.053643539 1.6778555e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06339754 0 0.6529416 water fraction, min, max = 0.053641406 1.6737963e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06339541 0 0.65294115 water fraction, min, max = 0.053643537 1.6778677e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.437414e-05, Final residual = 9.6297734e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0755855e-08, Final residual = 2.1893959e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063397541 0 0.65294161 water fraction, min, max = 0.053641407 1.6737949e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063395411 0 0.65294116 water fraction, min, max = 0.053643538 1.6778649e-11 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 = 0.063397541 0 0.65294161 water fraction, min, max = 0.053641407 1.6737949e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063395411 0 0.65294116 water fraction, min, max = 0.053643538 1.6778649e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.9101215e-07, Final residual = 6.3482494e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7167945e-09, Final residual = 2.8967651e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063397541 0 0.65294161 water fraction, min, max = 0.053641407 1.6737949e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063395411 0 0.65294116 water fraction, min, max = 0.053643538 1.6778648e-11 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 = 0.063397541 0 0.65294161 water fraction, min, max = 0.053641407 1.6737949e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063395411 0 0.65294116 water fraction, min, max = 0.053643538 1.6778649e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.2434809e-08, Final residual = 5.1894316e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3886868e-09, Final residual = 7.0588019e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1237.94 s ClockTime = 1271 s fluxAdjustedLocalCo Co mean: 0.083344802 max: 0.59983222 fluxAdjustedLocalCo inlet-based: CoInlet=0.00054452527 -> dtInletScale=1101.8772 fluxAdjustedLocalCo dtLocalScale=1.0002797, dtInletScale=1101.8772 -> dtScale=1.0002797 deltaT = 0.87314957 Time = 1711.81 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 = 0.06339328 0 0.6529407 water fraction, min, max = 0.053645669 1.681942e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063391149 0 0.65294024 water fraction, min, max = 0.053647798 1.6860253e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06339328 0 0.65294069 water fraction, min, max = 0.053645667 1.6819542e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063391151 0 0.65294023 water fraction, min, max = 0.053647797 1.6860375e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4347439e-05, Final residual = 9.5840796e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0496049e-08, Final residual = 1.6005048e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063393281 0 0.6529407 water fraction, min, max = 0.053645667 1.6819528e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063391151 0 0.65294024 water fraction, min, max = 0.053647798 1.6860347e-11 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 = 0.063393281 0 0.6529407 water fraction, min, max = 0.053645667 1.6819528e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063391151 0 0.65294024 water fraction, min, max = 0.053647798 1.6860347e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.8898945e-07, Final residual = 6.2733939e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6364632e-09, Final residual = 2.8798572e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063393281 0 0.6529407 water fraction, min, max = 0.053645667 1.6819528e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063391151 0 0.65294024 water fraction, min, max = 0.053647798 1.6860346e-11 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 = 0.063393281 0 0.6529407 water fraction, min, max = 0.053645667 1.6819528e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063391151 0 0.65294024 water fraction, min, max = 0.053647798 1.6860346e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.1359744e-08, Final residual = 6.9960455e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.32577e-09, Final residual = 7.091424e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1238.23 s ClockTime = 1271 s fluxAdjustedLocalCo Co mean: 0.083361666 max: 0.599882 fluxAdjustedLocalCo inlet-based: CoInlet=0.00054467686 -> dtInletScale=1101.5706 fluxAdjustedLocalCo dtLocalScale=1.0001967, dtInletScale=1101.5706 -> dtScale=1.0001967 deltaT = 0.87331167 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 = 0.063389021 0 0.65293978 water fraction, min, max = 0.053649927 1.6901233e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063386891 0 0.65293931 water fraction, min, max = 0.053652056 1.6942181e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063389021 0 0.65293976 water fraction, min, max = 0.053649926 1.6901355e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063386892 0 0.65293929 water fraction, min, max = 0.053652055 1.6942302e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4316638e-05, Final residual = 9.5382941e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.057528e-08, Final residual = 1.6328809e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063389022 0 0.65293977 water fraction, min, max = 0.053649926 1.6901341e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063386893 0 0.65293931 water fraction, min, max = 0.053652056 1.6942274e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063389022 0 0.65293977 water fraction, min, max = 0.053649926 1.6901341e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063386893 0 0.65293931 water fraction, min, max = 0.053652056 1.6942274e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.8798469e-07, Final residual = 6.3356129e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5301673e-09, Final residual = 2.9334603e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063389022 0 0.65293977 water fraction, min, max = 0.053649926 1.690134e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063386893 0 0.65293931 water fraction, min, max = 0.053652056 1.6942274e-11 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 = 0.063389022 0 0.65293977 water fraction, min, max = 0.053649926 1.690134e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063386893 0 0.65293931 water fraction, min, max = 0.053652056 1.6942274e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.0916347e-08, Final residual = 6.6564956e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.432677e-09, Final residual = 7.3184405e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1238.52 s ClockTime = 1271 s fluxAdjustedLocalCo Co mean: 0.083370796 max: 0.59987621 fluxAdjustedLocalCo inlet-based: CoInlet=0.00054477798 -> dtInletScale=1101.3661 fluxAdjustedLocalCo dtLocalScale=1.0002064, dtInletScale=1101.3661 -> dtScale=1.0002064 deltaT = 0.87347385 Time = 1713.56 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 = 0.063384763 0 0.65293884 water fraction, min, max = 0.053654185 1.6983276e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063382634 0 0.65293837 water fraction, min, max = 0.053656313 1.7024338e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063384764 0 0.65293883 water fraction, min, max = 0.053654183 1.6983397e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063382636 0 0.65293835 water fraction, min, max = 0.053656311 1.7024459e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4285064e-05, Final residual = 9.48072e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0384315e-08, Final residual = 1.7691011e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063384765 0 0.65293883 water fraction, min, max = 0.053654184 1.6983383e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063382637 0 0.65293836 water fraction, min, max = 0.053656312 1.7024431e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063384765 0 0.65293883 water fraction, min, max = 0.053654184 1.6983383e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063382637 0 0.65293836 water fraction, min, max = 0.053656312 1.7024431e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.0225786e-07, Final residual = 5.7122932e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1448569e-09, Final residual = 2.7027096e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063384765 0 0.65293883 water fraction, min, max = 0.053654184 1.6983382e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063382637 0 0.65293836 water fraction, min, max = 0.053656312 1.7024431e-11 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 = 0.063384765 0 0.65293883 water fraction, min, max = 0.053654184 1.6983382e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063382637 0 0.65293836 water fraction, min, max = 0.053656312 1.7024431e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.098732e-08, Final residual = 6.8338232e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3254219e-09, Final residual = 7.2762771e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1238.81 s ClockTime = 1271 s fluxAdjustedLocalCo Co mean: 0.083380268 max: 0.59987051 fluxAdjustedLocalCo inlet-based: CoInlet=0.00054487915 -> dtInletScale=1101.1616 fluxAdjustedLocalCo dtLocalScale=1.0002159, dtInletScale=1101.1616 -> dtScale=1.0002159 deltaT = 0.8736361 Time = 1714.43 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 = 0.063380508 0 0.65293789 water fraction, min, max = 0.05365844 1.7065547e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06337838 0 0.65293742 water fraction, min, max = 0.053660568 1.7106724e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063380508 0 0.65293788 water fraction, min, max = 0.053658439 1.7065668e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063378381 0 0.6529374 water fraction, min, max = 0.053660566 1.7106845e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4254421e-05, Final residual = 9.5361599e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0411042e-08, Final residual = 1.5799693e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063380509 0 0.65293789 water fraction, min, max = 0.053658439 1.7065654e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063378382 0 0.65293741 water fraction, min, max = 0.053660567 1.7106817e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063380509 0 0.65293789 water fraction, min, max = 0.053658439 1.7065654e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063378382 0 0.65293741 water fraction, min, max = 0.053660567 1.7106817e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.88135e-07, Final residual = 6.2383873e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4639782e-09, Final residual = 2.8035126e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063380509 0 0.65293789 water fraction, min, max = 0.053658439 1.7065654e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063378382 0 0.65293741 water fraction, min, max = 0.053660567 1.7106817e-11 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 = 0.063380509 0 0.65293789 water fraction, min, max = 0.053658439 1.7065654e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063378382 0 0.65293741 water fraction, min, max = 0.053660567 1.7106817e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.1788798e-08, Final residual = 7.3665281e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4152623e-09, Final residual = 6.2211725e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1239.1 s ClockTime = 1272 s fluxAdjustedLocalCo Co mean: 0.083389407 max: 0.5998649 fluxAdjustedLocalCo inlet-based: CoInlet=0.00054498036 -> dtInletScale=1100.9571 fluxAdjustedLocalCo dtLocalScale=1.0002252, dtInletScale=1100.9571 -> dtScale=1.0002252 deltaT = 0.87379842 Time = 1715.31 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 = 0.063376254 0 0.65293694 water fraction, min, max = 0.053662695 1.7148048e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063374126 0 0.65293646 water fraction, min, max = 0.053664821 1.7189339e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063376254 0 0.65293693 water fraction, min, max = 0.053662693 1.7148169e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063374128 0 0.65293644 water fraction, min, max = 0.05366482 1.718946e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4223961e-05, Final residual = 9.4708142e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0533078e-08, Final residual = 1.6008626e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063376255 0 0.65293693 water fraction, min, max = 0.053662693 1.7148154e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063374128 0 0.65293645 water fraction, min, max = 0.053664821 1.7189432e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063376255 0 0.65293693 water fraction, min, max = 0.053662693 1.7148154e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063374128 0 0.65293645 water fraction, min, max = 0.053664821 1.7189432e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.8610613e-07, Final residual = 6.2584656e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5451047e-09, Final residual = 3.0218072e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063376255 0 0.65293693 water fraction, min, max = 0.053662693 1.7148154e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063374128 0 0.65293645 water fraction, min, max = 0.053664821 1.7189431e-11 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 = 0.063376255 0 0.65293693 water fraction, min, max = 0.053662693 1.7148154e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063374128 0 0.65293645 water fraction, min, max = 0.053664821 1.7189431e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.0822447e-08, Final residual = 6.7420168e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2932556e-09, Final residual = 7.0011361e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1239.39 s ClockTime = 1272 s fluxAdjustedLocalCo Co mean: 0.083398546 max: 0.59985937 fluxAdjustedLocalCo inlet-based: CoInlet=0.00054508162 -> dtInletScale=1100.7526 fluxAdjustedLocalCo dtLocalScale=1.0002344, dtInletScale=1100.7526 -> dtScale=1.0002344 deltaT = 0.87396082 Time = 1716.18 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 = 0.063372001 0 0.65293597 water fraction, min, max = 0.053666947 1.7230776e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063369875 0 0.65293549 water fraction, min, max = 0.053669073 1.7272182e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063372001 0 0.65293596 water fraction, min, max = 0.053666945 1.7230897e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063369876 0 0.65293547 water fraction, min, max = 0.053669071 1.7272303e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4201131e-05, Final residual = 9.430402e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0405105e-08, Final residual = 1.5947422e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063372002 0 0.65293597 water fraction, min, max = 0.053666946 1.7230883e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063369877 0 0.65293548 water fraction, min, max = 0.053669072 1.7272274e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063372002 0 0.65293597 water fraction, min, max = 0.053666946 1.7230883e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063369877 0 0.65293548 water fraction, min, max = 0.053669072 1.7272274e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.857893e-07, Final residual = 6.2962513e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6472755e-09, Final residual = 2.8166191e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063372002 0 0.65293597 water fraction, min, max = 0.053666946 1.7230883e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063369877 0 0.65293548 water fraction, min, max = 0.053669072 1.7272274e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063372002 0 0.65293597 water fraction, min, max = 0.053666946 1.7230883e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063369877 0 0.65293548 water fraction, min, max = 0.053669072 1.7272274e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.0992435e-08, Final residual = 6.5520308e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.417937e-09, Final residual = 7.2015182e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1239.67 s ClockTime = 1272 s fluxAdjustedLocalCo Co mean: 0.083407688 max: 0.59985393 fluxAdjustedLocalCo inlet-based: CoInlet=0.00054518293 -> dtInletScale=1100.548 fluxAdjustedLocalCo dtLocalScale=1.0002435, dtInletScale=1100.548 -> dtScale=1.0002435 deltaT = 0.8741233 Time = 1717.06 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 = 0.06336775 0 0.652935 water fraction, min, max = 0.053671198 1.7313733e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063365624 0 0.65293451 water fraction, min, max = 0.053673323 1.7355252e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06336775 0 0.65293498 water fraction, min, max = 0.053671196 1.7313853e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063365626 0 0.65293449 water fraction, min, max = 0.053673321 1.7355373e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4186787e-05, Final residual = 9.3922848e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0459232e-08, Final residual = 1.6591783e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063367751 0 0.65293499 water fraction, min, max = 0.053671197 1.7313839e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063365627 0 0.6529345 water fraction, min, max = 0.053673322 1.7355345e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063367751 0 0.65293499 water fraction, min, max = 0.053671197 1.7313839e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063365627 0 0.6529345 water fraction, min, max = 0.053673322 1.7355344e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.861749e-07, Final residual = 6.3479978e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5100491e-09, Final residual = 2.9439513e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063367751 0 0.65293499 water fraction, min, max = 0.053671197 1.7313839e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063365627 0 0.6529345 water fraction, min, max = 0.053673322 1.7355344e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063367751 0 0.65293499 water fraction, min, max = 0.053671197 1.7313839e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063365627 0 0.6529345 water fraction, min, max = 0.053673322 1.7355344e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.1099979e-08, Final residual = 5.4270547e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4472451e-09, Final residual = 6.630782e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1239.96 s ClockTime = 1273 s fluxAdjustedLocalCo Co mean: 0.083416832 max: 0.59984858 fluxAdjustedLocalCo inlet-based: CoInlet=0.00054528428 -> dtInletScale=1100.3435 fluxAdjustedLocalCo dtLocalScale=1.0002524, dtInletScale=1100.3435 -> dtScale=1.0002524 deltaT = 0.87428585 Time = 1717.93 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 = 0.063363501 0 0.65293401 water fraction, min, max = 0.053675447 1.7396917e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063361376 0 0.65293351 water fraction, min, max = 0.053677571 1.743855e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063363501 0 0.652934 water fraction, min, max = 0.053675445 1.7397037e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063361377 0 0.6529335 water fraction, min, max = 0.05367757 1.743867e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4170757e-05, Final residual = 9.3430363e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0200411e-08, Final residual = 1.8024389e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063363502 0 0.65293401 water fraction, min, max = 0.053675446 1.7397023e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063361378 0 0.65293351 water fraction, min, max = 0.053677571 1.7438642e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063363502 0 0.65293401 water fraction, min, max = 0.053675446 1.7397023e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063361378 0 0.65293351 water fraction, min, max = 0.053677571 1.7438642e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.878275e-07, Final residual = 6.2049887e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6041061e-09, Final residual = 2.8786593e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063363502 0 0.65293401 water fraction, min, max = 0.053675446 1.7397023e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063361378 0 0.65293351 water fraction, min, max = 0.053677571 1.7438641e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063363502 0 0.65293401 water fraction, min, max = 0.053675446 1.7397023e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063361378 0 0.65293351 water fraction, min, max = 0.053677571 1.7438641e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.0449053e-08, Final residual = 6.8521895e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3751381e-09, Final residual = 6.6430836e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1240.26 s ClockTime = 1273 s fluxAdjustedLocalCo Co mean: 0.083425978 max: 0.5998433 fluxAdjustedLocalCo inlet-based: CoInlet=0.00054538568 -> dtInletScale=1100.1389 fluxAdjustedLocalCo dtLocalScale=1.0002612, dtInletScale=1100.1389 -> dtScale=1.0002612 deltaT = 0.87444848 Time = 1718.8 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 = 0.063359253 0 0.65293302 water fraction, min, max = 0.053679695 1.7480328e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063357129 0 0.65293251 water fraction, min, max = 0.053681818 1.7522075e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063359253 0 0.652933 water fraction, min, max = 0.053679693 1.7480448e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06335713 0 0.6529325 water fraction, min, max = 0.053681817 1.7522195e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4143114e-05, Final residual = 9.3064449e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0277445e-08, Final residual = 1.6337897e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063359254 0 0.65293301 water fraction, min, max = 0.053679694 1.7480434e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063357131 0 0.65293251 water fraction, min, max = 0.053681818 1.7522166e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063359254 0 0.65293301 water fraction, min, max = 0.053679694 1.7480434e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063357131 0 0.65293251 water fraction, min, max = 0.053681818 1.7522166e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.8498857e-07, Final residual = 6.249762e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6743803e-09, Final residual = 3.0163833e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063359254 0 0.65293301 water fraction, min, max = 0.053679694 1.7480433e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063357131 0 0.65293251 water fraction, min, max = 0.053681818 1.7522165e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063359254 0 0.65293301 water fraction, min, max = 0.053679694 1.7480433e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063357131 0 0.65293251 water fraction, min, max = 0.053681818 1.7522166e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.0756349e-08, Final residual = 6.1687189e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3661978e-09, Final residual = 7.2067258e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1240.55 s ClockTime = 1273 s fluxAdjustedLocalCo Co mean: 0.083435127 max: 0.59983811 fluxAdjustedLocalCo inlet-based: CoInlet=0.00054548713 -> dtInletScale=1099.9343 fluxAdjustedLocalCo dtLocalScale=1.0002699, dtInletScale=1099.9343 -> dtScale=1.0002699 deltaT = 0.87461118 Time = 1719.68 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 = 0.063355007 0 0.65293201 water fraction, min, max = 0.053683941 1.7563966e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063352884 0 0.6529315 water fraction, min, max = 0.053686064 1.7605826e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063355007 0 0.652932 water fraction, min, max = 0.053683939 1.7564085e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063352885 0 0.65293149 water fraction, min, max = 0.053686062 1.7605945e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4110046e-05, Final residual = 9.2582564e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0312467e-08, Final residual = 1.6524006e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063355008 0 0.65293201 water fraction, min, max = 0.05368394 1.7564071e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063352886 0 0.6529315 water fraction, min, max = 0.053686063 1.7605917e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063355008 0 0.65293201 water fraction, min, max = 0.05368394 1.7564071e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063352886 0 0.6529315 water fraction, min, max = 0.053686063 1.7605917e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.8561214e-07, Final residual = 6.3198687e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6893606e-09, Final residual = 2.9584823e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063355008 0 0.65293201 water fraction, min, max = 0.05368394 1.7564071e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063352886 0 0.6529315 water fraction, min, max = 0.053686063 1.7605916e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063355008 0 0.65293201 water fraction, min, max = 0.05368394 1.7564071e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063352886 0 0.6529315 water fraction, min, max = 0.053686063 1.7605916e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.1114317e-08, Final residual = 6.7752215e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.256824e-09, Final residual = 7.152704e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1240.9 s ClockTime = 1274 s fluxAdjustedLocalCo Co mean: 0.083444283 max: 0.59983302 fluxAdjustedLocalCo inlet-based: CoInlet=0.00054558863 -> dtInletScale=1099.7297 fluxAdjustedLocalCo dtLocalScale=1.0002784, dtInletScale=1099.7297 -> dtScale=1.0002784 deltaT = 0.87485538 Time = 1720.55 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 = 0.063350762 0 0.65293099 water fraction, min, max = 0.053688186 1.7647833e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06334864 0 0.65293048 water fraction, min, max = 0.053690308 1.768981e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063350763 0 0.65293098 water fraction, min, max = 0.053688184 1.7647953e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063348641 0 0.65293047 water fraction, min, max = 0.053690306 1.768993e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4076398e-05, Final residual = 9.195119e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0127946e-08, Final residual = 1.6257478e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063350764 0 0.65293099 water fraction, min, max = 0.053688185 1.7647938e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063348642 0 0.65293048 water fraction, min, max = 0.053690307 1.7689901e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063350764 0 0.65293099 water fraction, min, max = 0.053688185 1.7647939e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063348642 0 0.65293048 water fraction, min, max = 0.053690307 1.7689901e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.8325627e-07, Final residual = 6.3837033e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6420079e-09, Final residual = 2.9511373e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063350764 0 0.65293099 water fraction, min, max = 0.053688185 1.7647938e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063348642 0 0.65293048 water fraction, min, max = 0.053690307 1.76899e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063350764 0 0.65293099 water fraction, min, max = 0.053688185 1.7647938e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063348642 0 0.65293048 water fraction, min, max = 0.053690307 1.76899e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.068624e-08, Final residual = 6.8283903e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3880195e-09, Final residual = 7.8184587e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1241.24 s ClockTime = 1274 s fluxAdjustedLocalCo Co mean: 0.083461212 max: 0.59988381 fluxAdjustedLocalCo inlet-based: CoInlet=0.00054574095 -> dtInletScale=1099.4227 fluxAdjustedLocalCo dtLocalScale=1.0001937, dtInletScale=1099.4227 -> dtScale=1.0001937 deltaT = 0.87501826 Time = 1721.43 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 = 0.063346519 0 0.65292997 water fraction, min, max = 0.053692429 1.773193e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063344397 0 0.65292945 water fraction, min, max = 0.05369455 1.777402e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063346519 0 0.65292995 water fraction, min, max = 0.053692427 1.773205e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063344399 0 0.65292944 water fraction, min, max = 0.053694549 1.7774139e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.403946e-05, Final residual = 9.1411156e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0134576e-08, Final residual = 2.2812204e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06334652 0 0.65292996 water fraction, min, max = 0.053692428 1.7732035e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063344399 0 0.65292945 water fraction, min, max = 0.05369455 1.7774111e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06334652 0 0.65292996 water fraction, min, max = 0.053692428 1.7732035e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063344399 0 0.65292945 water fraction, min, max = 0.05369455 1.777411e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.8342943e-07, Final residual = 6.303308e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7039682e-09, Final residual = 2.9550532e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06334652 0 0.65292996 water fraction, min, max = 0.053692428 1.7732035e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063344399 0 0.65292945 water fraction, min, max = 0.05369455 1.777411e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06334652 0 0.65292996 water fraction, min, max = 0.053692428 1.7732035e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063344399 0 0.65292945 water fraction, min, max = 0.05369455 1.777411e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.0493371e-08, Final residual = 5.1567947e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3615066e-09, Final residual = 8.1793997e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1241.56 s ClockTime = 1274 s fluxAdjustedLocalCo Co mean: 0.083470378 max: 0.59987888 fluxAdjustedLocalCo inlet-based: CoInlet=0.00054584256 -> dtInletScale=1099.2181 fluxAdjustedLocalCo dtLocalScale=1.0002019, dtInletScale=1099.2181 -> dtScale=1.0002019 deltaT = 0.87518122 Time = 1722.3 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 = 0.063342277 0 0.65292893 water fraction, min, max = 0.053696671 1.7816253e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063340156 0 0.65292841 water fraction, min, max = 0.053698791 1.7858455e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063342278 0 0.65292892 water fraction, min, max = 0.053696669 1.7816372e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063340158 0 0.65292839 water fraction, min, max = 0.05369879 1.7858574e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4010518e-05, Final residual = 9.0910731e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.8970962e-09, Final residual = 2.047529e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063342279 0 0.65292893 water fraction, min, max = 0.05369667 1.7816357e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063340158 0 0.65292841 water fraction, min, max = 0.053698791 1.7858545e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063342279 0 0.65292893 water fraction, min, max = 0.05369667 1.7816357e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063340158 0 0.65292841 water fraction, min, max = 0.053698791 1.7858545e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.839221e-07, Final residual = 6.2398076e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5712356e-09, Final residual = 2.9447368e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063342279 0 0.65292893 water fraction, min, max = 0.05369667 1.7816357e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063340158 0 0.65292841 water fraction, min, max = 0.053698791 1.7858544e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063342279 0 0.65292893 water fraction, min, max = 0.05369667 1.7816357e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063340158 0 0.65292841 water fraction, min, max = 0.053698791 1.7858545e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.0955551e-08, Final residual = 6.9115322e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.319461e-09, Final residual = 5.7181619e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1241.86 s ClockTime = 1275 s fluxAdjustedLocalCo Co mean: 0.083479665 max: 0.59987402 fluxAdjustedLocalCo inlet-based: CoInlet=0.00054594422 -> dtInletScale=1099.0134 fluxAdjustedLocalCo dtLocalScale=1.00021, dtInletScale=1099.0134 -> dtScale=1.00021 deltaT = 0.87534426 Time = 1723.18 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 = 0.063338037 0 0.65292788 water fraction, min, max = 0.053700911 1.79008e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063335917 0 0.65292736 water fraction, min, max = 0.05370303 1.7943114e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063338037 0 0.65292787 water fraction, min, max = 0.053700909 1.7900919e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063335918 0 0.65292734 water fraction, min, max = 0.053703029 1.7943233e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3977563e-05, Final residual = 9.0465209e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0078253e-08, Final residual = 1.7068874e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063338038 0 0.65292788 water fraction, min, max = 0.05370091 1.7900904e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063335919 0 0.65292735 water fraction, min, max = 0.05370303 1.7943204e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063338038 0 0.65292788 water fraction, min, max = 0.05370091 1.7900904e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063335919 0 0.65292735 water fraction, min, max = 0.05370303 1.7943204e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.8548443e-07, Final residual = 6.3293276e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6567707e-09, Final residual = 3.0184909e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063338038 0 0.65292788 water fraction, min, max = 0.05370091 1.7900904e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063335919 0 0.65292735 water fraction, min, max = 0.05370303 1.7943203e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063338038 0 0.65292788 water fraction, min, max = 0.05370091 1.7900904e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063335919 0 0.65292735 water fraction, min, max = 0.05370303 1.7943204e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.1729567e-08, Final residual = 5.4443283e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2974521e-09, Final residual = 6.0426717e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1242.16 s ClockTime = 1275 s fluxAdjustedLocalCo Co mean: 0.083488842 max: 0.59986924 fluxAdjustedLocalCo inlet-based: CoInlet=0.00054604592 -> dtInletScale=1098.8087 fluxAdjustedLocalCo dtLocalScale=1.000218, dtInletScale=1098.8087 -> dtScale=1.000218 deltaT = 0.87550737 Time = 1724.05 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 = 0.063333799 0 0.65292683 water fraction, min, max = 0.05370515 1.7985571e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063331679 0 0.65292629 water fraction, min, max = 0.053707268 1.8027997e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063333799 0 0.65292681 water fraction, min, max = 0.053705148 1.798569e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063331681 0 0.65292628 water fraction, min, max = 0.053707267 1.8028116e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3948546e-05, Final residual = 8.9959353e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.8292165e-09, Final residual = 1.9691432e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0633338 0 0.65292682 water fraction, min, max = 0.053705148 1.7985675e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063331681 0 0.65292629 water fraction, min, max = 0.053707268 1.8028087e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0633338 0 0.65292682 water fraction, min, max = 0.053705148 1.7985675e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063331681 0 0.65292629 water fraction, min, max = 0.053707268 1.8028087e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.863486e-07, Final residual = 6.0802736e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5423884e-09, Final residual = 2.9425201e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0633338 0 0.65292682 water fraction, min, max = 0.053705148 1.7985675e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063331681 0 0.65292629 water fraction, min, max = 0.053707268 1.8028086e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0633338 0 0.65292682 water fraction, min, max = 0.053705148 1.7985675e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063331681 0 0.65292629 water fraction, min, max = 0.053707268 1.8028087e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.0636869e-08, Final residual = 6.7890187e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4348961e-09, Final residual = 7.1813857e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1242.43 s ClockTime = 1275 s fluxAdjustedLocalCo Co mean: 0.083498022 max: 0.59986454 fluxAdjustedLocalCo inlet-based: CoInlet=0.00054614767 -> dtInletScale=1098.604 fluxAdjustedLocalCo dtLocalScale=1.0002258, dtInletScale=1098.604 -> dtScale=1.0002258 deltaT = 0.87567056 Time = 1724.93 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 = 0.063329562 0 0.65292576 water fraction, min, max = 0.053709386 1.8070566e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063327443 0 0.65292522 water fraction, min, max = 0.053711504 1.8113104e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063329562 0 0.65292575 water fraction, min, max = 0.053709385 1.8070684e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063327444 0 0.65292521 water fraction, min, max = 0.053711503 1.8113223e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3939824e-05, Final residual = 8.9917123e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0126861e-08, Final residual = 1.7121299e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063329563 0 0.65292575 water fraction, min, max = 0.053709385 1.807067e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063327445 0 0.65292522 water fraction, min, max = 0.053711504 1.8113194e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063329563 0 0.65292575 water fraction, min, max = 0.053709385 1.807067e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063327445 0 0.65292522 water fraction, min, max = 0.053711504 1.8113193e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.8389859e-07, Final residual = 6.4533883e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8072087e-09, Final residual = 2.9888138e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063329563 0 0.65292575 water fraction, min, max = 0.053709385 1.8070669e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063327445 0 0.65292522 water fraction, min, max = 0.053711504 1.8113193e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063329563 0 0.65292575 water fraction, min, max = 0.053709385 1.8070669e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063327445 0 0.65292522 water fraction, min, max = 0.053711504 1.8113193e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.1404628e-08, Final residual = 5.1503503e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3771122e-09, Final residual = 6.3944692e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1242.73 s ClockTime = 1275 s fluxAdjustedLocalCo Co mean: 0.083507208 max: 0.59985993 fluxAdjustedLocalCo inlet-based: CoInlet=0.00054624947 -> dtInletScale=1098.3992 fluxAdjustedLocalCo dtLocalScale=1.0002335, dtInletScale=1098.3992 -> dtScale=1.0002335 deltaT = 0.87583382 Time = 1725.81 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 = 0.063325326 0 0.65292468 water fraction, min, max = 0.053713622 1.8155784e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063323208 0 0.65292414 water fraction, min, max = 0.053715739 1.8198434e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063325327 0 0.65292467 water fraction, min, max = 0.05371362 1.8155902e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06332321 0 0.65292412 water fraction, min, max = 0.053715738 1.8198552e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3914989e-05, Final residual = 8.9301344e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0047367e-08, Final residual = 1.7264638e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063325328 0 0.65292468 water fraction, min, max = 0.053713621 1.8155888e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063323211 0 0.65292413 water fraction, min, max = 0.053715739 1.8198523e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063325328 0 0.65292468 water fraction, min, max = 0.053713621 1.8155888e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063323211 0 0.65292413 water fraction, min, max = 0.053715738 1.8198523e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.8196594e-07, Final residual = 6.4441785e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6618562e-09, Final residual = 2.9260368e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063325328 0 0.65292468 water fraction, min, max = 0.053713621 1.8155887e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063323211 0 0.65292413 water fraction, min, max = 0.053715739 1.8198522e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063325328 0 0.65292468 water fraction, min, max = 0.053713621 1.8155887e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063323211 0 0.65292413 water fraction, min, max = 0.053715739 1.8198522e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.013754e-08, Final residual = 6.115214e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2896872e-09, Final residual = 7.1812064e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1243.01 s ClockTime = 1276 s fluxAdjustedLocalCo Co mean: 0.083516398 max: 0.59985541 fluxAdjustedLocalCo inlet-based: CoInlet=0.00054635132 -> dtInletScale=1098.1945 fluxAdjustedLocalCo dtLocalScale=1.000241, dtInletScale=1098.1945 -> dtScale=1.000241 deltaT = 0.87599716 Time = 1726.68 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 = 0.063321093 0 0.65292359 water fraction, min, max = 0.053717856 1.8241225e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063318975 0 0.65292304 water fraction, min, max = 0.053719972 1.8283986e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063321093 0 0.65292358 water fraction, min, max = 0.053717854 1.8241343e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063318977 0 0.65292303 water fraction, min, max = 0.053719971 1.8284104e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3893266e-05, Final residual = 8.8760256e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.9993746e-09, Final residual = 1.6976459e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063321094 0 0.65292359 water fraction, min, max = 0.053717854 1.8241328e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063318978 0 0.65292304 water fraction, min, max = 0.053719972 1.8284075e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063321094 0 0.65292359 water fraction, min, max = 0.053717854 1.8241328e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063318978 0 0.65292304 water fraction, min, max = 0.053719971 1.8284075e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.8232755e-07, Final residual = 6.5016161e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7887465e-09, Final residual = 2.9402476e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063321094 0 0.65292359 water fraction, min, max = 0.053717854 1.8241328e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063318978 0 0.65292304 water fraction, min, max = 0.053719972 1.8284074e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063321094 0 0.65292359 water fraction, min, max = 0.053717854 1.8241328e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063318978 0 0.65292304 water fraction, min, max = 0.053719972 1.8284074e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.029632e-08, Final residual = 5.771787e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3009792e-09, Final residual = 7.330085e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1243.4 s ClockTime = 1276 s fluxAdjustedLocalCo Co mean: 0.08352559 max: 0.59985097 fluxAdjustedLocalCo inlet-based: CoInlet=0.00054645321 -> dtInletScale=1097.9897 fluxAdjustedLocalCo dtLocalScale=1.0002484, dtInletScale=1097.9897 -> dtScale=1.0002484 deltaT = 0.87616058 Time = 1727.56 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 = 0.06331686 0 0.65292249 water fraction, min, max = 0.053722088 1.8326888e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063314744 0 0.65292194 water fraction, min, max = 0.053724203 1.8369761e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063316861 0 0.65292248 water fraction, min, max = 0.053722086 1.8327006e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063314745 0 0.65292193 water fraction, min, max = 0.053724202 1.8369878e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3875458e-05, Final residual = 8.8147753e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.7282728e-09, Final residual = 1.5708977e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063316862 0 0.65292249 water fraction, min, max = 0.053722087 1.8326991e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063314746 0 0.65292194 water fraction, min, max = 0.053724203 1.8369849e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063316862 0 0.65292249 water fraction, min, max = 0.053722087 1.8326991e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063314746 0 0.65292194 water fraction, min, max = 0.053724203 1.8369849e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.8321792e-07, Final residual = 6.4802876e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7675538e-09, Final residual = 3.0399767e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063316862 0 0.65292249 water fraction, min, max = 0.053722087 1.8326991e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063314746 0 0.65292194 water fraction, min, max = 0.053724203 1.8369848e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063316862 0 0.65292249 water fraction, min, max = 0.053722087 1.8326991e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063314746 0 0.65292194 water fraction, min, max = 0.053724203 1.8369848e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.3226742e-08, Final residual = 5.0507425e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2748049e-09, Final residual = 5.8935623e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1243.73 s ClockTime = 1277 s fluxAdjustedLocalCo Co mean: 0.083534783 max: 0.59984661 fluxAdjustedLocalCo inlet-based: CoInlet=0.00054655515 -> dtInletScale=1097.7849 fluxAdjustedLocalCo dtLocalScale=1.0002557, dtInletScale=1097.7849 -> dtScale=1.0002557 deltaT = 0.87632408 Time = 1728.43 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 = 0.06331263 0 0.65292138 water fraction, min, max = 0.053726318 1.8412773e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063310514 0 0.65292082 water fraction, min, max = 0.053728433 1.8455756e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06331263 0 0.65292137 water fraction, min, max = 0.053726316 1.8412891e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063310516 0 0.65292081 water fraction, min, max = 0.053728432 1.8455874e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3854109e-05, Final residual = 8.7621852e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.6839853e-09, Final residual = 1.7006829e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063312631 0 0.65292138 water fraction, min, max = 0.053726317 1.8412876e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063310516 0 0.65292082 water fraction, min, max = 0.053728433 1.8455845e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063312631 0 0.65292138 water fraction, min, max = 0.053726317 1.8412876e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063310516 0 0.65292082 water fraction, min, max = 0.053728433 1.8455844e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.8080289e-07, Final residual = 6.3883435e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7126133e-09, Final residual = 2.921329e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063312631 0 0.65292138 water fraction, min, max = 0.053726317 1.8412875e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063310516 0 0.65292082 water fraction, min, max = 0.053728433 1.8455844e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063312631 0 0.65292138 water fraction, min, max = 0.053726317 1.8412875e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063310516 0 0.65292082 water fraction, min, max = 0.053728433 1.8455844e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.0439671e-08, Final residual = 6.3803253e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3306348e-09, Final residual = 5.6707865e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1244.05 s ClockTime = 1277 s fluxAdjustedLocalCo Co mean: 0.08354398 max: 0.59984233 fluxAdjustedLocalCo inlet-based: CoInlet=0.00054665714 -> dtInletScale=1097.5801 fluxAdjustedLocalCo dtLocalScale=1.0002628, dtInletScale=1097.5801 -> dtScale=1.0002628 deltaT = 0.87648764 Time = 1729.31 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 = 0.063308401 0 0.65292026 water fraction, min, max = 0.053730547 1.8498879e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063306286 0 0.6529197 water fraction, min, max = 0.053732661 1.8541973e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063308401 0 0.65292025 water fraction, min, max = 0.053730545 1.8498997e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063306287 0 0.65291969 water fraction, min, max = 0.05373266 1.8542091e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3849712e-05, Final residual = 8.7679317e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.8514807e-09, Final residual = 1.60894e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063308402 0 0.65292026 water fraction, min, max = 0.053730546 1.8498982e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063306288 0 0.65291969 water fraction, min, max = 0.053732661 1.8542061e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063308402 0 0.65292026 water fraction, min, max = 0.053730546 1.8498982e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063306288 0 0.65291969 water fraction, min, max = 0.053732661 1.8542061e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.8025159e-07, Final residual = 6.6039332e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8105636e-09, Final residual = 3.1006355e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063308402 0 0.65292026 water fraction, min, max = 0.053730546 1.8498982e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063306288 0 0.65291969 water fraction, min, max = 0.053732661 1.854206e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063308402 0 0.65292026 water fraction, min, max = 0.053730546 1.8498982e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063306288 0 0.65291969 water fraction, min, max = 0.053732661 1.8542061e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.9915864e-08, Final residual = 6.1109882e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2384766e-09, Final residual = 5.6928348e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1244.42 s ClockTime = 1277 s fluxAdjustedLocalCo Co mean: 0.083553183 max: 0.59983815 fluxAdjustedLocalCo inlet-based: CoInlet=0.00054675918 -> dtInletScale=1097.3753 fluxAdjustedLocalCo dtLocalScale=1.0002698, dtInletScale=1097.3753 -> dtScale=1.0002698 deltaT = 0.87665129 Time = 1730.19 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 = 0.063304173 0 0.65291913 water fraction, min, max = 0.053734775 1.8585207e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063302059 0 0.65291856 water fraction, min, max = 0.053736888 1.8628411e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063304174 0 0.65291912 water fraction, min, max = 0.053734773 1.8585324e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063302061 0 0.65291855 water fraction, min, max = 0.053736887 1.8628528e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.383731e-05, Final residual = 8.7555092e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.7630847e-09, Final residual = 1.7964834e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063304175 0 0.65291912 water fraction, min, max = 0.053734774 1.8585309e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063302061 0 0.65291855 water fraction, min, max = 0.053736888 1.8628499e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063304175 0 0.65291912 water fraction, min, max = 0.053734774 1.8585309e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063302062 0 0.65291855 water fraction, min, max = 0.053736888 1.8628498e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.847299e-07, Final residual = 6.4266074e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7366591e-09, Final residual = 2.8874666e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063304175 0 0.65291912 water fraction, min, max = 0.053734774 1.8585308e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063302062 0 0.65291855 water fraction, min, max = 0.053736888 1.8628498e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063304175 0 0.65291912 water fraction, min, max = 0.053734774 1.8585308e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063302062 0 0.65291855 water fraction, min, max = 0.053736888 1.8628498e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.0190842e-08, Final residual = 5.556184e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.294817e-09, Final residual = 6.6177134e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1244.74 s ClockTime = 1278 s fluxAdjustedLocalCo Co mean: 0.083562389 max: 0.59983406 fluxAdjustedLocalCo inlet-based: CoInlet=0.00054686126 -> dtInletScale=1097.1704 fluxAdjustedLocalCo dtLocalScale=1.0002767, dtInletScale=1097.1704 -> dtScale=1.0002767 deltaT = 0.87681501 Time = 1731.06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063299948 0 0.65291798 water fraction, min, max = 0.053739001 1.8671754e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063297834 0 0.6529174 water fraction, min, max = 0.053741113 1.8715068e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063299948 0 0.65291797 water fraction, min, max = 0.053738999 1.8671871e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063297836 0 0.65291739 water fraction, min, max = 0.053741112 1.8715185e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3813568e-05, Final residual = 8.7157974e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.8010169e-09, Final residual = 1.65354e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063299949 0 0.65291797 water fraction, min, max = 0.053739 1.8671856e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063297836 0 0.6529174 water fraction, min, max = 0.053741113 1.8715156e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063299949 0 0.65291797 water fraction, min, max = 0.053738999 1.8671856e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063297836 0 0.6529174 water fraction, min, max = 0.053741113 1.8715156e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.8060384e-07, Final residual = 6.4271309e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8699592e-09, Final residual = 3.1885968e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063299949 0 0.65291797 water fraction, min, max = 0.053739 1.8671856e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063297836 0 0.6529174 water fraction, min, max = 0.053741113 1.8715155e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063299949 0 0.65291797 water fraction, min, max = 0.053739 1.8671856e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063297836 0 0.6529174 water fraction, min, max = 0.053741113 1.8715155e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.0038609e-08, Final residual = 6.5653689e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2945961e-09, Final residual = 7.1810142e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1245.03 s ClockTime = 1278 s fluxAdjustedLocalCo Co mean: 0.083571598 max: 0.59983003 fluxAdjustedLocalCo inlet-based: CoInlet=0.00054696339 -> dtInletScale=1096.9656 fluxAdjustedLocalCo dtLocalScale=1.0002834, dtInletScale=1096.9656 -> dtScale=1.0002834 deltaT = 0.87706073 Time = 1731.94 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 = 0.063295723 0 0.65291682 water fraction, min, max = 0.053743225 1.8758525e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06329361 0 0.65291623 water fraction, min, max = 0.053745337 1.8801954e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063295723 0 0.6529168 water fraction, min, max = 0.053743223 1.8758642e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063293612 0 0.65291622 water fraction, min, max = 0.053745336 1.880207e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3802961e-05, Final residual = 8.6866117e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.7357003e-09, Final residual = 1.7794185e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063295724 0 0.65291681 water fraction, min, max = 0.053743224 1.8758627e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063293613 0 0.65291622 water fraction, min, max = 0.053745337 1.8802041e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063295724 0 0.65291681 water fraction, min, max = 0.053743224 1.8758627e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063293613 0 0.65291622 water fraction, min, max = 0.053745337 1.880204e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.8062963e-07, Final residual = 6.4235211e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8485027e-09, Final residual = 3.0955538e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063295724 0 0.65291681 water fraction, min, max = 0.053743224 1.8758627e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063293613 0 0.65291622 water fraction, min, max = 0.053745337 1.880204e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063295724 0 0.65291681 water fraction, min, max = 0.053743224 1.8758627e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063293613 0 0.65291622 water fraction, min, max = 0.053745337 1.880204e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.9836137e-08, Final residual = 6.5093648e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2397286e-09, Final residual = 6.8003033e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1245.32 s ClockTime = 1278 s fluxAdjustedLocalCo Co mean: 0.083588623 max: 0.59988211 fluxAdjustedLocalCo inlet-based: CoInlet=0.00054711667 -> dtInletScale=1096.6582 fluxAdjustedLocalCo dtLocalScale=1.0001965, dtInletScale=1096.6582 -> dtScale=1.0001965 deltaT = 0.87722464 Time = 1732.82 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 = 0.0632915 0 0.65291564 water fraction, min, max = 0.053747448 1.884552e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063289388 0 0.65291504 water fraction, min, max = 0.053749559 1.8889058e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0632915 0 0.65291562 water fraction, min, max = 0.053747446 1.8845636e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999959 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06328939 0 0.65291503 water fraction, min, max = 0.053749558 1.8889174e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3781889e-05, Final residual = 8.66315e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.6170126e-09, Final residual = 1.6222488e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063291501 0 0.65291563 water fraction, min, max = 0.053747447 1.8845621e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06328939 0 0.65291503 water fraction, min, max = 0.053749559 1.8889145e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063291501 0 0.65291563 water fraction, min, max = 0.053747447 1.8845621e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06328939 0 0.65291503 water fraction, min, max = 0.053749559 1.8889144e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.7970157e-07, Final residual = 6.3788676e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8207811e-09, Final residual = 3.1344941e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063291501 0 0.65291563 water fraction, min, max = 0.053747447 1.8845621e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06328939 0 0.65291503 water fraction, min, max = 0.053749559 1.8889144e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063291501 0 0.65291563 water fraction, min, max = 0.053747447 1.8845621e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06328939 0 0.65291503 water fraction, min, max = 0.053749559 1.8889144e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.9648374e-08, Final residual = 6.460827e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3369847e-09, Final residual = 6.4535486e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1245.62 s ClockTime = 1278 s fluxAdjustedLocalCo Co mean: 0.083597853 max: 0.59987825 fluxAdjustedLocalCo inlet-based: CoInlet=0.00054721892 -> dtInletScale=1096.4533 fluxAdjustedLocalCo dtLocalScale=1.000203, dtInletScale=1096.4533 -> dtScale=1.000203 deltaT = 0.87738862 Time = 1733.7 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 = 0.063287278 0 0.65291444 water fraction, min, max = 0.05375167 1.8932733e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063285167 0 0.65291384 water fraction, min, max = 0.05375378 1.8976381e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063287279 0 0.65291443 water fraction, min, max = 0.053751668 1.893285e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999959 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063285169 0 0.65291383 water fraction, min, max = 0.053753779 1.8976497e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3762741e-05, Final residual = 8.631724e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.4654633e-09, Final residual = 1.6057709e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06328728 0 0.65291443 water fraction, min, max = 0.053751669 1.8932834e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06328517 0 0.65291383 water fraction, min, max = 0.05375378 1.8976467e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06328728 0 0.65291443 water fraction, min, max = 0.053751669 1.8932835e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06328517 0 0.65291383 water fraction, min, max = 0.05375378 1.8976467e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.7983416e-07, Final residual = 6.5253576e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8633045e-09, Final residual = 3.0089897e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06328728 0 0.65291443 water fraction, min, max = 0.053751669 1.8932834e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06328517 0 0.65291383 water fraction, min, max = 0.05375378 1.8976466e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06328728 0 0.65291443 water fraction, min, max = 0.053751669 1.8932834e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06328517 0 0.65291383 water fraction, min, max = 0.05375378 1.8976466e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.9747241e-08, Final residual = 6.1287059e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3178394e-09, Final residual = 5.6116435e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1245.92 s ClockTime = 1279 s fluxAdjustedLocalCo Co mean: 0.08360717 max: 0.59987448 fluxAdjustedLocalCo inlet-based: CoInlet=0.00054732121 -> dtInletScale=1096.2484 fluxAdjustedLocalCo dtLocalScale=1.0002092, dtInletScale=1096.2484 -> dtScale=1.0002092 deltaT = 0.87755268 Time = 1734.57 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 = 0.063283059 0 0.65291323 water fraction, min, max = 0.05375589 1.9020165e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063280948 0 0.65291262 water fraction, min, max = 0.053757999 1.9063921e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063283059 0 0.65291322 water fraction, min, max = 0.053755888 1.9020281e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999959 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06328095 0 0.65291261 water fraction, min, max = 0.053757998 1.9064037e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3742761e-05, Final residual = 8.5970741e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.4569684e-09, Final residual = 1.5752526e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06328306 0 0.65291322 water fraction, min, max = 0.053755889 1.9020266e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06328095 0 0.65291261 water fraction, min, max = 0.053757999 1.9064007e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06328306 0 0.65291322 water fraction, min, max = 0.053755889 1.9020266e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06328095 0 0.65291261 water fraction, min, max = 0.053757999 1.9064007e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.7852388e-07, Final residual = 6.5415832e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8438134e-09, Final residual = 3.1215178e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06328306 0 0.65291322 water fraction, min, max = 0.053755889 1.9020265e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06328095 0 0.65291261 water fraction, min, max = 0.053757999 1.9064007e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06328306 0 0.65291322 water fraction, min, max = 0.053755889 1.9020265e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06328095 0 0.65291261 water fraction, min, max = 0.053757999 1.9064007e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.9647727e-08, Final residual = 6.44121e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4404719e-09, Final residual = 7.5648799e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1246.23 s ClockTime = 1279 s fluxAdjustedLocalCo Co mean: 0.083616412 max: 0.59987079 fluxAdjustedLocalCo inlet-based: CoInlet=0.00054742355 -> dtInletScale=1096.0435 fluxAdjustedLocalCo dtLocalScale=1.0002154, dtInletScale=1096.0435 -> dtScale=1.0002154 deltaT = 0.87771682 Time = 1735.45 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 = 0.06327884 0 0.652912 water fraction, min, max = 0.053760108 1.9107814e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063276731 0 0.65291138 water fraction, min, max = 0.053762217 1.915168e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06327884 0 0.65291199 water fraction, min, max = 0.053760106 1.910793e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999959 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063276732 0 0.65291137 water fraction, min, max = 0.053762215 1.9151795e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3737233e-05, Final residual = 8.5982554e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.6645796e-09, Final residual = 1.6895795e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063278841 0 0.65291199 water fraction, min, max = 0.053760107 1.9107915e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063276733 0 0.65291138 water fraction, min, max = 0.053762216 1.9151765e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063278841 0 0.65291199 water fraction, min, max = 0.053760107 1.9107915e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063276733 0 0.65291138 water fraction, min, max = 0.053762216 1.9151765e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.8184078e-07, Final residual = 6.4122744e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.748033e-09, Final residual = 2.960554e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063278841 0 0.65291199 water fraction, min, max = 0.053760107 1.9107915e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063276733 0 0.65291138 water fraction, min, max = 0.053762216 1.9151765e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063278841 0 0.65291199 water fraction, min, max = 0.053760107 1.9107915e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063276733 0 0.65291138 water fraction, min, max = 0.053762216 1.9151765e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.0608549e-08, Final residual = 6.4282385e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4122436e-09, Final residual = 7.1884412e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1246.56 s ClockTime = 1279 s fluxAdjustedLocalCo Co mean: 0.083626582 max: 0.59986717 fluxAdjustedLocalCo inlet-based: CoInlet=0.00054752594 -> dtInletScale=1095.8385 fluxAdjustedLocalCo dtLocalScale=1.0002214, dtInletScale=1095.8385 -> dtScale=1.0002214 deltaT = 0.87788103 Time = 1736.33 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 = 0.063274623 0 0.65291076 water fraction, min, max = 0.053764325 1.9195681e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063272515 0 0.65291013 water fraction, min, max = 0.053766433 1.9239655e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063274624 0 0.65291074 water fraction, min, max = 0.053764323 1.9195797e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999959 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063272516 0 0.65291012 water fraction, min, max = 0.053766431 1.9239771e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3731728e-05, Final residual = 8.6256771e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0012922e-08, Final residual = 1.790756e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063274625 0 0.65291075 water fraction, min, max = 0.053764324 1.9195782e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063272517 0 0.65291013 water fraction, min, max = 0.053766432 1.9239741e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063274625 0 0.65291075 water fraction, min, max = 0.053764324 1.9195782e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063272517 0 0.65291013 water fraction, min, max = 0.053766432 1.923974e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.8260113e-07, Final residual = 6.3008872e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6379329e-09, Final residual = 2.9715186e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063274625 0 0.65291075 water fraction, min, max = 0.053764324 1.9195781e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063272517 0 0.65291013 water fraction, min, max = 0.053766432 1.923974e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063274625 0 0.65291075 water fraction, min, max = 0.053764324 1.9195781e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063272517 0 0.65291013 water fraction, min, max = 0.053766432 1.923974e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.0282156e-08, Final residual = 6.8160292e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2761274e-09, Final residual = 8.8818291e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1246.94 s ClockTime = 1280 s fluxAdjustedLocalCo Co mean: 0.083635835 max: 0.59986363 fluxAdjustedLocalCo inlet-based: CoInlet=0.00054762838 -> dtInletScale=1095.6335 fluxAdjustedLocalCo dtLocalScale=1.0002273, dtInletScale=1095.6335 -> dtScale=1.0002273 deltaT = 0.87804532 Time = 1737.21 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 = 0.063270408 0 0.6529095 water fraction, min, max = 0.05376854 1.9283765e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0632683 0 0.65290887 water fraction, min, max = 0.053770647 1.9327847e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063270408 0 0.65290949 water fraction, min, max = 0.053768538 1.928388e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999959 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063268302 0 0.65290885 water fraction, min, max = 0.053770646 1.9327962e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3712839e-05, Final residual = 8.6086919e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.6525069e-09, Final residual = 1.7206358e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063270409 0 0.65290949 water fraction, min, max = 0.053768539 1.9283865e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063268302 0 0.65290886 water fraction, min, max = 0.053770647 1.9327932e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063270409 0 0.65290949 water fraction, min, max = 0.053768539 1.9283865e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063268302 0 0.65290886 water fraction, min, max = 0.053770647 1.9327932e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.8087036e-07, Final residual = 6.3931793e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7820721e-09, Final residual = 2.9620223e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063270409 0 0.65290949 water fraction, min, max = 0.053768539 1.9283864e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063268302 0 0.65290886 water fraction, min, max = 0.053770647 1.9327931e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063270409 0 0.65290949 water fraction, min, max = 0.053768539 1.9283864e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063268302 0 0.65290886 water fraction, min, max = 0.053770647 1.9327932e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.0429911e-08, Final residual = 6.0389222e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3104971e-09, Final residual = 6.8093399e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1247.27 s ClockTime = 1280 s fluxAdjustedLocalCo Co mean: 0.083645103 max: 0.59986016 fluxAdjustedLocalCo inlet-based: CoInlet=0.00054773086 -> dtInletScale=1095.4285 fluxAdjustedLocalCo dtLocalScale=1.0002331, dtInletScale=1095.4285 -> dtScale=1.0002331 deltaT = 0.87820969 Time = 1738.09 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 = 0.063266195 0 0.65290822 water fraction, min, max = 0.053772754 1.9372065e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063264087 0 0.65290758 water fraction, min, max = 0.05377486 1.9416255e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063266195 0 0.65290821 water fraction, min, max = 0.053772752 1.937218e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999959 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063264089 0 0.65290757 water fraction, min, max = 0.053774859 1.941637e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3691628e-05, Final residual = 8.5721048e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.5552572e-09, Final residual = 1.6622005e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063266196 0 0.65290822 water fraction, min, max = 0.053772753 1.9372164e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06326409 0 0.65290758 water fraction, min, max = 0.05377486 1.941634e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063266196 0 0.65290822 water fraction, min, max = 0.053772752 1.9372164e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06326409 0 0.65290758 water fraction, min, max = 0.053774859 1.941634e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.8049264e-07, Final residual = 6.3073131e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5912998e-09, Final residual = 3.0197351e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063266196 0 0.65290822 water fraction, min, max = 0.053772752 1.9372164e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06326409 0 0.65290758 water fraction, min, max = 0.05377486 1.9416339e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063266196 0 0.65290822 water fraction, min, max = 0.053772752 1.9372164e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06326409 0 0.65290758 water fraction, min, max = 0.05377486 1.9416339e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.9659909e-08, Final residual = 6.2519959e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2313795e-09, Final residual = 6.4586242e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1247.58 s ClockTime = 1280 s fluxAdjustedLocalCo Co mean: 0.083654374 max: 0.59985677 fluxAdjustedLocalCo inlet-based: CoInlet=0.0005478334 -> dtInletScale=1095.2235 fluxAdjustedLocalCo dtLocalScale=1.0002388, dtInletScale=1095.2235 -> dtScale=1.0002388 deltaT = 0.87837413 Time = 1738.96 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 = 0.063261982 0 0.65290693 water fraction, min, max = 0.053776966 1.946058e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063259876 0 0.65290629 water fraction, min, max = 0.053779071 1.9504879e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063261983 0 0.65290692 water fraction, min, max = 0.053776964 1.9460695e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999959 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063259878 0 0.65290627 water fraction, min, max = 0.05377907 1.9504993e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3671795e-05, Final residual = 8.5273465e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.6907393e-09, Final residual = 1.6831615e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063261984 0 0.65290693 water fraction, min, max = 0.053776965 1.946068e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063259878 0 0.65290628 water fraction, min, max = 0.053779071 1.9504963e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063261984 0 0.65290693 water fraction, min, max = 0.053776965 1.946068e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063259878 0 0.65290628 water fraction, min, max = 0.053779071 1.9504963e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.7885685e-07, Final residual = 6.3311298e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6791111e-09, Final residual = 2.9872558e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063261984 0 0.65290693 water fraction, min, max = 0.053776965 1.9460679e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063259878 0 0.65290628 water fraction, min, max = 0.053779071 1.9504962e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063261984 0 0.65290693 water fraction, min, max = 0.053776965 1.9460679e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063259878 0 0.65290628 water fraction, min, max = 0.053779071 1.9504962e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.9860451e-08, Final residual = 5.9863461e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2623119e-09, Final residual = 7.2140131e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1247.88 s ClockTime = 1281 s fluxAdjustedLocalCo Co mean: 0.083663649 max: 0.59985347 fluxAdjustedLocalCo inlet-based: CoInlet=0.00054793598 -> dtInletScale=1095.0184 fluxAdjustedLocalCo dtLocalScale=1.0002443, dtInletScale=1095.0184 -> dtScale=1.0002443 deltaT = 0.87853865 Time = 1739.84 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 = 0.063257772 0 0.65290563 water fraction, min, max = 0.053781176 1.9549311e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063255666 0 0.65290497 water fraction, min, max = 0.053783281 1.9593717e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063257772 0 0.65290561 water fraction, min, max = 0.053781174 1.9549426e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999958 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063255668 0 0.65290496 water fraction, min, max = 0.053783279 1.9593832e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3650934e-05, Final residual = 8.5076426e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.4896316e-09, Final residual = 1.4361483e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063257773 0 0.65290562 water fraction, min, max = 0.053781175 1.954941e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063255669 0 0.65290496 water fraction, min, max = 0.05378328 1.9593801e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063257773 0 0.65290562 water fraction, min, max = 0.053781175 1.954941e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063255669 0 0.65290496 water fraction, min, max = 0.05378328 1.9593801e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.7952766e-07, Final residual = 6.2591596e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6869035e-09, Final residual = 3.019312e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063257773 0 0.65290562 water fraction, min, max = 0.053781175 1.954941e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063255669 0 0.65290496 water fraction, min, max = 0.05378328 1.95938e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063257773 0 0.65290562 water fraction, min, max = 0.053781175 1.954941e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063255669 0 0.65290496 water fraction, min, max = 0.05378328 1.9593801e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.1257094e-08, Final residual = 6.841534e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3734339e-09, Final residual = 6.7876368e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1248.17 s ClockTime = 1281 s fluxAdjustedLocalCo Co mean: 0.083672936 max: 0.59985024 fluxAdjustedLocalCo inlet-based: CoInlet=0.00054803861 -> dtInletScale=1094.8134 fluxAdjustedLocalCo dtLocalScale=1.0002497, dtInletScale=1094.8134 -> dtScale=1.0002497 deltaT = 0.87870325 Time = 1740.72 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 = 0.063253563 0 0.6529043 water fraction, min, max = 0.053785385 1.9638257e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063251458 0 0.65290364 water fraction, min, max = 0.053787489 1.968277e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063253563 0 0.65290429 water fraction, min, max = 0.053785383 1.9638371e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999958 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06325146 0 0.65290363 water fraction, min, max = 0.053787488 1.9682884e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3633165e-05, Final residual = 8.4917517e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.6057394e-09, Final residual = 1.6992471e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063253564 0 0.6529043 water fraction, min, max = 0.053785384 1.9638356e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06325146 0 0.65290363 water fraction, min, max = 0.053787489 1.9682854e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063253564 0 0.6529043 water fraction, min, max = 0.053785384 1.9638356e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063251461 0 0.65290363 water fraction, min, max = 0.053787489 1.9682854e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.7865656e-07, Final residual = 6.1466747e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6449417e-09, Final residual = 2.966748e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063253564 0 0.6529043 water fraction, min, max = 0.053785384 1.9638355e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063251461 0 0.65290363 water fraction, min, max = 0.053787489 1.9682853e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063253564 0 0.6529043 water fraction, min, max = 0.053785384 1.9638355e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063251461 0 0.65290363 water fraction, min, max = 0.053787489 1.9682853e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.9444742e-08, Final residual = 6.2364863e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2471534e-09, Final residual = 6.9450134e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1248.46 s ClockTime = 1281 s fluxAdjustedLocalCo Co mean: 0.083682229 max: 0.5998471 fluxAdjustedLocalCo inlet-based: CoInlet=0.00054814128 -> dtInletScale=1094.6083 fluxAdjustedLocalCo dtLocalScale=1.0002549, dtInletScale=1094.6083 -> dtScale=1.0002549 deltaT = 0.87886792 Time = 1741.6 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 = 0.063249356 0 0.65290297 water fraction, min, max = 0.053789592 1.9727416e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063247252 0 0.65290229 water fraction, min, max = 0.053791696 1.9772037e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063249356 0 0.65290295 water fraction, min, max = 0.053789591 1.9727531e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999958 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063247253 0 0.65290228 water fraction, min, max = 0.053791694 1.9772151e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3623974e-05, Final residual = 8.4630066e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.4813374e-09, Final residual = 1.641238e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063249357 0 0.65290296 water fraction, min, max = 0.053789591 1.9727515e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063247254 0 0.65290228 water fraction, min, max = 0.053791695 1.977212e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063249357 0 0.65290296 water fraction, min, max = 0.053789591 1.9727515e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063247254 0 0.65290228 water fraction, min, max = 0.053791695 1.977212e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.8021963e-07, Final residual = 6.1457585e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5447401e-09, Final residual = 2.9643541e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063249357 0 0.65290296 water fraction, min, max = 0.053789591 1.9727515e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063247254 0 0.65290228 water fraction, min, max = 0.053791695 1.9772119e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063249357 0 0.65290296 water fraction, min, max = 0.053789591 1.9727515e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063247254 0 0.65290228 water fraction, min, max = 0.053791695 1.977212e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.1610771e-08, Final residual = 6.2804706e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3202613e-09, Final residual = 7.7253696e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1248.74 s ClockTime = 1282 s fluxAdjustedLocalCo Co mean: 0.083691521 max: 0.59984406 fluxAdjustedLocalCo inlet-based: CoInlet=0.00054824401 -> dtInletScale=1094.4032 fluxAdjustedLocalCo dtLocalScale=1.00026, dtInletScale=1094.4032 -> dtScale=1.00026 deltaT = 0.87903267 Time = 1742.48 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 = 0.06324515 0 0.65290161 water fraction, min, max = 0.053793798 1.981679e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063243047 0 0.65290093 water fraction, min, max = 0.053795901 1.9861517e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06324515 0 0.6529016 water fraction, min, max = 0.053793796 1.9816904e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999958 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063243048 0 0.65290092 water fraction, min, max = 0.053795899 1.9861631e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3610652e-05, Final residual = 8.4624194e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.5311725e-09, Final residual = 1.8892943e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063245151 0 0.6529016 water fraction, min, max = 0.053793797 1.9816888e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063243049 0 0.65290092 water fraction, min, max = 0.0537959 1.98616e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063245151 0 0.6529016 water fraction, min, max = 0.053793797 1.9816889e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063243049 0 0.65290092 water fraction, min, max = 0.0537959 1.98616e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.7783378e-07, Final residual = 6.0185967e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4920725e-09, Final residual = 2.8470387e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063245151 0 0.6529016 water fraction, min, max = 0.053793797 1.9816888e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063243049 0 0.65290092 water fraction, min, max = 0.0537959 1.9861599e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063245151 0 0.6529016 water fraction, min, max = 0.053793797 1.9816888e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063243049 0 0.65290092 water fraction, min, max = 0.0537959 1.98616e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.9884826e-08, Final residual = 6.1360708e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2550299e-09, Final residual = 5.1671842e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1249.04 s ClockTime = 1282 s fluxAdjustedLocalCo Co mean: 0.083700816 max: 0.59984108 fluxAdjustedLocalCo inlet-based: CoInlet=0.00054834678 -> dtInletScale=1094.1981 fluxAdjustedLocalCo dtLocalScale=1.0002649, dtInletScale=1094.1981 -> dtScale=1.0002649 deltaT = 0.8791975 Time = 1743.36 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063240946 0 0.65290024 water fraction, min, max = 0.053798002 1.9906377e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063238843 0 0.65289955 water fraction, min, max = 0.053800104 1.995121e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063240946 0 0.65290022 water fraction, min, max = 0.053798 1.990649e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999958 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063238845 0 0.65289954 water fraction, min, max = 0.053800103 1.9951324e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3589041e-05, Final residual = 8.450923e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.5642429e-09, Final residual = 2.3885826e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063240947 0 0.65290023 water fraction, min, max = 0.053798001 1.9906475e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063238846 0 0.65289954 water fraction, min, max = 0.053800104 1.9951293e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063240947 0 0.65290023 water fraction, min, max = 0.053798001 1.9906475e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063238846 0 0.65289954 water fraction, min, max = 0.053800104 1.9951293e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.770417e-07, Final residual = 6.1467249e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4100411e-09, Final residual = 2.8101518e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063240947 0 0.65290023 water fraction, min, max = 0.053798001 1.9906474e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063238846 0 0.65289954 water fraction, min, max = 0.053800104 1.9951292e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063240947 0 0.65290023 water fraction, min, max = 0.053798001 1.9906474e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063238846 0 0.65289954 water fraction, min, max = 0.053800104 1.9951293e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.9497761e-08, Final residual = 4.6611032e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2753772e-09, Final residual = 6.7294254e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1249.33 s ClockTime = 1282 s fluxAdjustedLocalCo Co mean: 0.083710118 max: 0.59983819 fluxAdjustedLocalCo inlet-based: CoInlet=0.0005484496 -> dtInletScale=1093.9929 fluxAdjustedLocalCo dtLocalScale=1.0002698, dtInletScale=1093.9929 -> dtScale=1.0002698 deltaT = 0.87936241 Time = 1744.24 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 = 0.063236743 0 0.65289885 water fraction, min, max = 0.053802205 1.9996176e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063234641 0 0.65289815 water fraction, min, max = 0.053804306 2.0041116e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063236743 0 0.65289884 water fraction, min, max = 0.053802203 1.9996289e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999958 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063234643 0 0.65289814 water fraction, min, max = 0.053804304 2.0041229e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3565817e-05, Final residual = 8.4530591e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.6196554e-09, Final residual = 2.0986856e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063236744 0 0.65289884 water fraction, min, max = 0.053802204 1.9996274e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063234644 0 0.65289814 water fraction, min, max = 0.053804305 2.0041198e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063236744 0 0.65289884 water fraction, min, max = 0.053802204 1.9996274e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063234644 0 0.65289814 water fraction, min, max = 0.053804305 2.0041198e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.7597968e-07, Final residual = 6.1928857e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4765687e-09, Final residual = 2.71895e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063236744 0 0.65289884 water fraction, min, max = 0.053802204 1.9996273e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063234644 0 0.65289814 water fraction, min, max = 0.053804305 2.0041197e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063236744 0 0.65289884 water fraction, min, max = 0.053802204 1.9996273e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063234644 0 0.65289814 water fraction, min, max = 0.053804305 2.0041198e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.9364737e-08, Final residual = 5.90182e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3109355e-09, Final residual = 5.2623206e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1249.64 s ClockTime = 1283 s fluxAdjustedLocalCo Co mean: 0.083719425 max: 0.59983538 fluxAdjustedLocalCo inlet-based: CoInlet=0.00054855247 -> dtInletScale=1093.7878 fluxAdjustedLocalCo dtLocalScale=1.0002744, dtInletScale=1093.7878 -> dtScale=1.0002744 deltaT = 0.87952739 Time = 1745.12 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 = 0.063232542 0 0.65289745 water fraction, min, max = 0.053806406 2.0086187e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063230441 0 0.65289674 water fraction, min, max = 0.053808506 2.0131233e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063232542 0 0.65289743 water fraction, min, max = 0.053806404 2.00863e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999958 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063230443 0 0.65289673 water fraction, min, max = 0.053808505 2.0131346e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3551522e-05, Final residual = 8.4717135e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.3561455e-09, Final residual = 1.6224916e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063232543 0 0.65289744 water fraction, min, max = 0.053806405 2.0086285e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063230443 0 0.65289673 water fraction, min, max = 0.053808506 2.0131315e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063232543 0 0.65289744 water fraction, min, max = 0.053806405 2.0086285e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063230443 0 0.65289673 water fraction, min, max = 0.053808506 2.0131315e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.7635149e-07, Final residual = 6.2442066e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.525524e-09, Final residual = 3.1002397e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063232543 0 0.65289744 water fraction, min, max = 0.053806405 2.0086284e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063230443 0 0.65289673 water fraction, min, max = 0.053808506 2.0131314e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063232543 0 0.65289744 water fraction, min, max = 0.053806405 2.0086284e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063230443 0 0.65289673 water fraction, min, max = 0.053808506 2.0131315e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.9366163e-08, Final residual = 5.4554394e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.269126e-09, Final residual = 7.195369e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1249.93 s ClockTime = 1283 s fluxAdjustedLocalCo Co mean: 0.083728739 max: 0.59983266 fluxAdjustedLocalCo inlet-based: CoInlet=0.00054865539 -> dtInletScale=1093.5826 fluxAdjustedLocalCo dtLocalScale=1.000279, dtInletScale=1093.5826 -> dtScale=1.000279 deltaT = 0.87969245 Time = 1746 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063228343 0 0.65289602 water fraction, min, max = 0.053810606 2.017641e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063226243 0 0.65289531 water fraction, min, max = 0.053812705 2.0221561e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063228343 0 0.65289601 water fraction, min, max = 0.053810604 2.0176523e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999958 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063226244 0 0.6528953 water fraction, min, max = 0.053812703 2.0221674e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3547331e-05, Final residual = 8.4936368e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.8419185e-09, Final residual = 1.7436473e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063228344 0 0.65289602 water fraction, min, max = 0.053810604 2.0176507e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063226245 0 0.6528953 water fraction, min, max = 0.053812704 2.0221643e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063228344 0 0.65289602 water fraction, min, max = 0.053810604 2.0176507e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063226245 0 0.6528953 water fraction, min, max = 0.053812704 2.0221642e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.7712671e-07, Final residual = 6.1792911e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4112527e-09, Final residual = 2.9080989e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063228344 0 0.65289602 water fraction, min, max = 0.053810604 2.0176506e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063226245 0 0.6528953 water fraction, min, max = 0.053812704 2.0221642e-11 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 = 0.063228344 0 0.65289602 water fraction, min, max = 0.053810604 2.0176506e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063226245 0 0.6528953 water fraction, min, max = 0.053812704 2.0221642e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.9642188e-08, Final residual = 6.2829388e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1871117e-09, Final residual = 1.0269727e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1250.22 s ClockTime = 1283 s fluxAdjustedLocalCo Co mean: 0.083738662 max: 0.59983001 fluxAdjustedLocalCo inlet-based: CoInlet=0.00054875836 -> dtInletScale=1093.3774 fluxAdjustedLocalCo dtLocalScale=1.0002834, dtInletScale=1093.3774 -> dtScale=1.0002834 deltaT = 0.87994018 Time = 1746.88 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 = 0.063224144 0 0.65289459 water fraction, min, max = 0.053814804 2.0266847e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063222045 0 0.65289386 water fraction, min, max = 0.053816902 2.0312108e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063224145 0 0.65289457 water fraction, min, max = 0.053814802 2.0266959e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999958 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063222046 0 0.65289385 water fraction, min, max = 0.053816901 2.031222e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.354507e-05, Final residual = 8.5265038e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.6799768e-09, Final residual = 2.4032237e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063224146 0 0.65289458 water fraction, min, max = 0.053814803 2.0266943e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063222047 0 0.65289386 water fraction, min, max = 0.053816902 2.0312189e-11 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 = 0.063224146 0 0.65289458 water fraction, min, max = 0.053814803 2.0266943e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063222047 0 0.65289386 water fraction, min, max = 0.053816902 2.0312188e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.7777285e-07, Final residual = 6.3412852e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3809808e-09, Final residual = 2.7436536e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063224146 0 0.65289458 water fraction, min, max = 0.053814803 2.0266943e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063222047 0 0.65289386 water fraction, min, max = 0.053816902 2.0312188e-11 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 = 0.063224146 0 0.65289458 water fraction, min, max = 0.053814803 2.0266943e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063222047 0 0.65289386 water fraction, min, max = 0.053816902 2.0312188e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.959764e-08, Final residual = 5.0797469e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2625442e-09, Final residual = 5.7928568e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1250.5 s ClockTime = 1283 s fluxAdjustedLocalCo Co mean: 0.083755851 max: 0.59988375 fluxAdjustedLocalCo inlet-based: CoInlet=0.00054891289 -> dtInletScale=1093.0696 fluxAdjustedLocalCo dtLocalScale=1.0001938, dtInletScale=1093.0696 -> dtScale=1.0001938 deltaT = 0.88010543 Time = 1747.76 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 = 0.063219948 0 0.65289313 water fraction, min, max = 0.053819001 2.0357498e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063217849 0 0.6528924 water fraction, min, max = 0.053821098 2.0402864e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063219948 0 0.65289312 water fraction, min, max = 0.053818999 2.035761e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999958 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06321785 0 0.65289239 water fraction, min, max = 0.053821097 2.0402976e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3529969e-05, Final residual = 8.5295473e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.3399577e-09, Final residual = 1.5554015e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063219949 0 0.65289312 water fraction, min, max = 0.053818999 2.0357594e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063217851 0 0.65289239 water fraction, min, max = 0.053821098 2.0402944e-11 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 = 0.063219949 0 0.65289312 water fraction, min, max = 0.053818999 2.0357594e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063217851 0 0.65289239 water fraction, min, max = 0.053821098 2.0402944e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.7404713e-07, Final residual = 6.2740926e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5360757e-09, Final residual = 3.0461647e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063219949 0 0.65289312 water fraction, min, max = 0.053818999 2.0357594e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063217851 0 0.65289239 water fraction, min, max = 0.053821098 2.0402943e-11 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 = 0.063219949 0 0.65289312 water fraction, min, max = 0.053818999 2.0357593e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063217851 0 0.65289239 water fraction, min, max = 0.053821098 2.0402943e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.9821617e-08, Final residual = 6.2498429e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1988049e-09, Final residual = 9.0805376e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1250.85 s ClockTime = 1284 s fluxAdjustedLocalCo Co mean: 0.083765187 max: 0.59988126 fluxAdjustedLocalCo inlet-based: CoInlet=0.00054901598 -> dtInletScale=1092.8644 fluxAdjustedLocalCo dtLocalScale=1.0001979, dtInletScale=1092.8644 -> dtScale=1.0001979 deltaT = 0.88027076 Time = 1748.64 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 = 0.063215753 0 0.65289166 water fraction, min, max = 0.053823196 2.0448358e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063213655 0 0.65289092 water fraction, min, max = 0.053825293 2.0493828e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063215753 0 0.65289165 water fraction, min, max = 0.053823194 2.044847e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999958 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063213656 0 0.65289091 water fraction, min, max = 0.053825291 2.049394e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3498058e-05, Final residual = 8.4430154e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.4797505e-09, Final residual = 1.6032166e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063215754 0 0.65289165 water fraction, min, max = 0.053823195 2.0448454e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063213657 0 0.65289091 water fraction, min, max = 0.053825292 2.0493908e-11 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 = 0.063215754 0 0.65289165 water fraction, min, max = 0.053823194 2.0448454e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063213657 0 0.65289091 water fraction, min, max = 0.053825292 2.0493908e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.726098e-07, Final residual = 6.3060345e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5627165e-09, Final residual = 3.0240998e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063215754 0 0.65289165 water fraction, min, max = 0.053823195 2.0448453e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063213657 0 0.65289091 water fraction, min, max = 0.053825292 2.0493907e-11 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 = 0.063215754 0 0.65289165 water fraction, min, max = 0.053823195 2.0448453e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063213657 0 0.65289091 water fraction, min, max = 0.053825292 2.0493907e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.9122138e-08, Final residual = 6.1853922e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2152208e-09, Final residual = 7.6314953e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1251.16 s ClockTime = 1284 s fluxAdjustedLocalCo Co mean: 0.083774533 max: 0.59987885 fluxAdjustedLocalCo inlet-based: CoInlet=0.00054911911 -> dtInletScale=1092.6591 fluxAdjustedLocalCo dtLocalScale=1.000202, dtInletScale=1092.6591 -> dtScale=1.000202 deltaT = 0.88043616 Time = 1749.52 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 = 0.063211559 0 0.65289017 water fraction, min, max = 0.053827389 2.0539426e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063209462 0 0.65288943 water fraction, min, max = 0.053829486 2.0585001e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063211559 0 0.65289016 water fraction, min, max = 0.053827387 2.0539538e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999958 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063209463 0 0.65288941 water fraction, min, max = 0.053829484 2.0585113e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3478144e-05, Final residual = 8.4285329e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.5792011e-09, Final residual = 1.8297466e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06321156 0 0.65289016 water fraction, min, max = 0.053827388 2.0539522e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063209464 0 0.65288942 water fraction, min, max = 0.053829485 2.0585081e-11 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 = 0.06321156 0 0.65289016 water fraction, min, max = 0.053827388 2.0539522e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063209464 0 0.65288942 water fraction, min, max = 0.053829485 2.058508e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.7284163e-07, Final residual = 6.0396475e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4403177e-09, Final residual = 2.8871595e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06321156 0 0.65289016 water fraction, min, max = 0.053827388 2.0539522e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063209464 0 0.65288942 water fraction, min, max = 0.053829485 2.058508e-11 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 = 0.06321156 0 0.65289016 water fraction, min, max = 0.053827388 2.0539522e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063209464 0 0.65288942 water fraction, min, max = 0.053829485 2.058508e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.9923523e-08, Final residual = 6.2143944e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2406062e-09, Final residual = 7.1066798e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1251.46 s ClockTime = 1284 s fluxAdjustedLocalCo Co mean: 0.083783884 max: 0.59987652 fluxAdjustedLocalCo inlet-based: CoInlet=0.00054922229 -> dtInletScale=1092.4538 fluxAdjustedLocalCo dtLocalScale=1.0002058, dtInletScale=1092.4538 -> dtScale=1.0002058 deltaT = 0.88060164 Time = 1750.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063207367 0 0.65288867 water fraction, min, max = 0.053831581 2.0630703e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06320527 0 0.65288791 water fraction, min, max = 0.053833677 2.0676382e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063207367 0 0.65288866 water fraction, min, max = 0.053831579 2.0630815e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999958 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063205272 0 0.6528879 water fraction, min, max = 0.053833675 2.0676493e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3460749e-05, Final residual = 8.4239618e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.411126e-09, Final residual = 1.4871748e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063207368 0 0.65288866 water fraction, min, max = 0.05383158 2.0630798e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063205273 0 0.6528879 water fraction, min, max = 0.053833676 2.0676461e-11 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 = 0.063207368 0 0.65288866 water fraction, min, max = 0.05383158 2.0630798e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063205273 0 0.6528879 water fraction, min, max = 0.053833676 2.0676461e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.7141746e-07, Final residual = 6.0246083e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4938229e-09, Final residual = 3.1358325e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063207368 0 0.65288866 water fraction, min, max = 0.05383158 2.0630798e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063205273 0 0.6528879 water fraction, min, max = 0.053833676 2.067646e-11 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 = 0.063207368 0 0.65288866 water fraction, min, max = 0.05383158 2.0630798e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063205273 0 0.6528879 water fraction, min, max = 0.053833676 2.067646e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.8996103e-08, Final residual = 5.7508401e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3272642e-09, Final residual = 6.4837803e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1251.76 s ClockTime = 1285 s fluxAdjustedLocalCo Co mean: 0.083793238 max: 0.59987427 fluxAdjustedLocalCo inlet-based: CoInlet=0.00054932551 -> dtInletScale=1092.2486 fluxAdjustedLocalCo dtLocalScale=1.0002096, dtInletScale=1092.2486 -> dtScale=1.0002096 deltaT = 0.8807672 Time = 1751.28 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 = 0.063203176 0 0.65288715 water fraction, min, max = 0.053835772 2.0722187e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063201081 0 0.65288638 water fraction, min, max = 0.053837867 2.076797e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063203176 0 0.65288713 water fraction, min, max = 0.05383577 2.0722299e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999958 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063201082 0 0.65288637 water fraction, min, max = 0.053837865 2.0768081e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3451428e-05, Final residual = 8.4505327e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.5660791e-09, Final residual = 1.6408498e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063203177 0 0.65288714 water fraction, min, max = 0.053835771 2.0722282e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063201083 0 0.65288637 water fraction, min, max = 0.053837866 2.0768049e-11 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 = 0.063203177 0 0.65288714 water fraction, min, max = 0.053835771 2.0722282e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063201083 0 0.65288637 water fraction, min, max = 0.053837866 2.0768048e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.7213764e-07, Final residual = 6.2434607e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5295651e-09, Final residual = 2.8515296e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063203178 0 0.65288714 water fraction, min, max = 0.053835771 2.0722282e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063201083 0 0.65288637 water fraction, min, max = 0.053837866 2.0768048e-11 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 = 0.063203178 0 0.65288714 water fraction, min, max = 0.053835771 2.0722282e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063201083 0 0.65288637 water fraction, min, max = 0.053837866 2.0768048e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.8854422e-08, Final residual = 4.9658139e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.319175e-09, Final residual = 7.5993527e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1252.05 s ClockTime = 1285 s fluxAdjustedLocalCo Co mean: 0.083802597 max: 0.5998721 fluxAdjustedLocalCo inlet-based: CoInlet=0.00054942879 -> dtInletScale=1092.0432 fluxAdjustedLocalCo dtLocalScale=1.0002132, dtInletScale=1092.0432 -> dtScale=1.0002132 deltaT = 0.88093283 Time = 1752.16 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 = 0.063198987 0 0.65288561 water fraction, min, max = 0.053839961 2.0813878e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063196893 0 0.65288484 water fraction, min, max = 0.053842055 2.0859764e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063198988 0 0.6528856 water fraction, min, max = 0.053839959 2.081399e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999958 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063196894 0 0.65288482 water fraction, min, max = 0.053842053 2.0859875e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3440057e-05, Final residual = 8.4777136e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.6231791e-09, Final residual = 1.6781503e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063198989 0 0.6528856 water fraction, min, max = 0.05383996 2.0813973e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063196895 0 0.65288483 water fraction, min, max = 0.053842054 2.0859843e-11 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 = 0.063198989 0 0.6528856 water fraction, min, max = 0.05383996 2.0813973e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063196895 0 0.65288483 water fraction, min, max = 0.053842054 2.0859843e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.7253486e-07, Final residual = 5.913342e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3565958e-09, Final residual = 2.8061749e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063198989 0 0.6528856 water fraction, min, max = 0.05383996 2.0813973e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063196895 0 0.65288483 water fraction, min, max = 0.053842054 2.0859842e-11 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 = 0.063198989 0 0.6528856 water fraction, min, max = 0.05383996 2.0813973e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063196895 0 0.65288483 water fraction, min, max = 0.053842054 2.0859842e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.9328515e-08, Final residual = 5.4578436e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2473201e-09, Final residual = 6.9950748e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1252.34 s ClockTime = 1285 s fluxAdjustedLocalCo Co mean: 0.083811963 max: 0.59987001 fluxAdjustedLocalCo inlet-based: CoInlet=0.00054953211 -> dtInletScale=1091.8379 fluxAdjustedLocalCo dtLocalScale=1.0002167, dtInletScale=1091.8379 -> dtScale=1.0002167 deltaT = 0.88109854 Time = 1753.04 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 = 0.0631948 0 0.65288405 water fraction, min, max = 0.053844148 2.0905776e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063192706 0 0.65288327 water fraction, min, max = 0.053846241 2.0951765e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0631948 0 0.65288404 water fraction, min, max = 0.053844146 2.0905887e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999958 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063192707 0 0.65288326 water fraction, min, max = 0.05384624 2.0951876e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3433017e-05, Final residual = 8.5228764e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.5534637e-09, Final residual = 1.6545216e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063194801 0 0.65288404 water fraction, min, max = 0.053844147 2.0905871e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063192708 0 0.65288325 water fraction, min, max = 0.053846241 2.0951844e-11 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 = 0.063194801 0 0.65288404 water fraction, min, max = 0.053844147 2.0905871e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063192708 0 0.65288325 water fraction, min, max = 0.053846241 2.0951843e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.7186456e-07, Final residual = 6.129667e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4511161e-09, Final residual = 2.9677553e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063194801 0 0.65288404 water fraction, min, max = 0.053844147 2.090587e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063192708 0 0.65288325 water fraction, min, max = 0.053846241 2.0951843e-11 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 = 0.063194801 0 0.65288404 water fraction, min, max = 0.053844147 2.090587e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063192708 0 0.65288325 water fraction, min, max = 0.053846241 2.0951843e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.9701452e-08, Final residual = 6.460622e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4480742e-09, Final residual = 7.8872586e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1252.65 s ClockTime = 1286 s fluxAdjustedLocalCo Co mean: 0.083821337 max: 0.59986801 fluxAdjustedLocalCo inlet-based: CoInlet=0.00054963549 -> dtInletScale=1091.6326 fluxAdjustedLocalCo dtLocalScale=1.00022, dtInletScale=1091.6326 -> dtScale=1.00022 deltaT = 0.88126434 Time = 1753.92 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 = 0.063190614 0 0.65288246 water fraction, min, max = 0.053848334 2.099788e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063188521 0 0.65288167 water fraction, min, max = 0.053850426 2.1043972e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063190614 0 0.65288245 water fraction, min, max = 0.053848332 2.099799e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999958 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063188522 0 0.65288166 water fraction, min, max = 0.053850425 2.1044082e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3418709e-05, Final residual = 8.5140536e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.5273705e-09, Final residual = 1.6492221e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063190615 0 0.65288245 water fraction, min, max = 0.053848333 2.0997974e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063188523 0 0.65288165 water fraction, min, max = 0.053850426 2.104405e-11 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 = 0.063190615 0 0.65288245 water fraction, min, max = 0.053848333 2.0997974e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063188523 0 0.65288165 water fraction, min, max = 0.053850426 2.1044049e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.7399527e-07, Final residual = 6.0163102e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3840115e-09, Final residual = 2.8172744e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063190615 0 0.65288245 water fraction, min, max = 0.053848333 2.0997974e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063188523 0 0.65288165 water fraction, min, max = 0.053850426 2.1044049e-11 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 = 0.063190615 0 0.65288245 water fraction, min, max = 0.053848333 2.0997974e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063188523 0 0.65288165 water fraction, min, max = 0.053850426 2.1044049e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.0562218e-08, Final residual = 5.9086856e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1060894e-09, Final residual = 5.5182372e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1252.96 s ClockTime = 1286 s fluxAdjustedLocalCo Co mean: 0.083830716 max: 0.59986608 fluxAdjustedLocalCo inlet-based: CoInlet=0.00054973891 -> dtInletScale=1091.4272 fluxAdjustedLocalCo dtLocalScale=1.0002233, dtInletScale=1091.4272 -> dtScale=1.0002233 deltaT = 0.88143021 Time = 1754.8 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 = 0.06318643 0 0.65288085 water fraction, min, max = 0.053852518 2.1090189e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063184338 0 0.65288004 water fraction, min, max = 0.05385461 2.1136383e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06318643 0 0.65288083 water fraction, min, max = 0.053852516 2.1090299e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999958 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063184339 0 0.65288003 water fraction, min, max = 0.053854608 2.1136494e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3406079e-05, Final residual = 8.5262166e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.5116483e-09, Final residual = 1.8077903e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063186431 0 0.65288083 water fraction, min, max = 0.053852517 2.1090283e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06318434 0 0.65288002 water fraction, min, max = 0.053854609 2.1136461e-11 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 = 0.063186431 0 0.65288083 water fraction, min, max = 0.053852517 2.1090283e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06318434 0 0.65288002 water fraction, min, max = 0.053854609 2.1136461e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.7090632e-07, Final residual = 5.9472521e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3169365e-09, Final residual = 2.9499436e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063186431 0 0.65288083 water fraction, min, max = 0.053852517 2.1090282e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06318434 0 0.65288002 water fraction, min, max = 0.053854609 2.113646e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063186431 0 0.65288083 water fraction, min, max = 0.053852517 2.1090282e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06318434 0 0.65288002 water fraction, min, max = 0.053854609 2.113646e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.8995291e-08, Final residual = 5.5650214e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4213467e-09, Final residual = 6.9110824e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1253.27 s ClockTime = 1286 s fluxAdjustedLocalCo Co mean: 0.083840102 max: 0.59986423 fluxAdjustedLocalCo inlet-based: CoInlet=0.00054984238 -> dtInletScale=1091.2218 fluxAdjustedLocalCo dtLocalScale=1.0002263, dtInletScale=1091.2218 -> dtScale=1.0002263 deltaT = 0.88159615 Time = 1755.69 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 = 0.063182247 0 0.6528792 water fraction, min, max = 0.053856701 2.1182703e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063180156 0 0.65287838 water fraction, min, max = 0.053858792 2.1229e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063182247 0 0.65287919 water fraction, min, max = 0.053856699 2.1182813e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999958 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063180157 0 0.65287837 water fraction, min, max = 0.05385879 2.122911e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3416595e-05, Final residual = 8.5924892e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.6959031e-09, Final residual = 1.6731066e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063182248 0 0.65287919 water fraction, min, max = 0.0538567 2.1182796e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063180158 0 0.65287836 water fraction, min, max = 0.053858791 2.1229077e-11 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 = 0.063182248 0 0.65287919 water fraction, min, max = 0.0538567 2.1182796e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063180158 0 0.65287836 water fraction, min, max = 0.053858791 2.1229077e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.7218903e-07, Final residual = 5.9081508e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4105029e-09, Final residual = 2.8887398e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063182248 0 0.65287919 water fraction, min, max = 0.0538567 2.1182796e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063180158 0 0.65287836 water fraction, min, max = 0.053858791 2.1229076e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063182248 0 0.65287919 water fraction, min, max = 0.0538567 2.1182796e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063180158 0 0.65287836 water fraction, min, max = 0.053858791 2.1229077e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.9667619e-08, Final residual = 5.5109633e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2445717e-09, Final residual = 6.7297759e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1253.55 s ClockTime = 1287 s fluxAdjustedLocalCo Co mean: 0.083849492 max: 0.59986246 fluxAdjustedLocalCo inlet-based: CoInlet=0.0005499459 -> dtInletScale=1091.0164 fluxAdjustedLocalCo dtLocalScale=1.0002293, dtInletScale=1091.0164 -> dtScale=1.0002293 deltaT = 0.88176218 Time = 1756.57 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 = 0.063178066 0 0.65287753 water fraction, min, max = 0.053860882 2.1275421e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063175975 0 0.65287669 water fraction, min, max = 0.053862972 2.132182e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063178066 0 0.65287752 water fraction, min, max = 0.05386088 2.1275531e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999958 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063175977 0 0.65287668 water fraction, min, max = 0.053862971 2.132193e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3403263e-05, Final residual = 8.5842352e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.695875e-09, Final residual = 1.6814119e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063178067 0 0.65287752 water fraction, min, max = 0.053860881 2.1275514e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063175977 0 0.65287667 water fraction, min, max = 0.053862972 2.1321897e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063178067 0 0.65287752 water fraction, min, max = 0.053860881 2.1275514e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063175977 0 0.65287667 water fraction, min, max = 0.053862972 2.1321897e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.7195425e-07, Final residual = 6.0061156e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4384485e-09, Final residual = 2.817906e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063178067 0 0.65287752 water fraction, min, max = 0.053860881 2.1275514e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063175977 0 0.65287667 water fraction, min, max = 0.053862972 2.1321896e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063178067 0 0.65287752 water fraction, min, max = 0.053860881 2.1275514e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063175977 0 0.65287667 water fraction, min, max = 0.053862972 2.1321897e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.9853474e-08, Final residual = 6.1565998e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3009214e-09, Final residual = 7.2295772e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1253.86 s ClockTime = 1287 s fluxAdjustedLocalCo Co mean: 0.08385889 max: 0.59986077 fluxAdjustedLocalCo inlet-based: CoInlet=0.00055004947 -> dtInletScale=1090.811 fluxAdjustedLocalCo dtLocalScale=1.0002321, dtInletScale=1090.811 -> dtScale=1.0002321 deltaT = 0.88192828 Time = 1757.45 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 = 0.063173887 0 0.65287583 water fraction, min, max = 0.053865062 2.1368343e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063171797 0 0.65287498 water fraction, min, max = 0.053867151 2.1414844e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063173887 0 0.65287581 water fraction, min, max = 0.05386506 2.1368453e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999959 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063171798 0 0.65287496 water fraction, min, max = 0.053867149 2.1414954e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3383832e-05, Final residual = 8.5920751e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.6891524e-09, Final residual = 1.6945143e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063173888 0 0.65287581 water fraction, min, max = 0.05386506 2.1368436e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063171799 0 0.65287496 water fraction, min, max = 0.05386715 2.1414921e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063173888 0 0.65287581 water fraction, min, max = 0.05386506 2.1368436e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063171799 0 0.65287496 water fraction, min, max = 0.05386715 2.1414921e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.7167624e-07, Final residual = 6.1135443e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3343179e-09, Final residual = 3.0332522e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063173888 0 0.65287581 water fraction, min, max = 0.05386506 2.1368436e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063171799 0 0.65287496 water fraction, min, max = 0.05386715 2.141492e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063173888 0 0.65287581 water fraction, min, max = 0.05386506 2.1368436e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063171799 0 0.65287496 water fraction, min, max = 0.05386715 2.1414921e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.9831127e-08, Final residual = 5.8603247e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4638704e-09, Final residual = 8.003328e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1254.15 s ClockTime = 1287 s fluxAdjustedLocalCo Co mean: 0.0838683 max: 0.59985917 fluxAdjustedLocalCo inlet-based: CoInlet=0.00055015308 -> dtInletScale=1090.6055 fluxAdjustedLocalCo dtLocalScale=1.0002348, dtInletScale=1090.6055 -> dtScale=1.0002348 deltaT = 0.88209446 Time = 1758.33 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 = 0.063169709 0 0.6528741 water fraction, min, max = 0.05386924 2.1461469e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063167619 0 0.65287323 water fraction, min, max = 0.053871328 2.1508072e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063169709 0 0.65287408 water fraction, min, max = 0.053869238 2.1461578e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999959 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063167621 0 0.65287322 water fraction, min, max = 0.053871327 2.1508181e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3383528e-05, Final residual = 8.7641839e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0005155e-08, Final residual = 1.6897967e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06316971 0 0.65287408 water fraction, min, max = 0.053869238 2.1461562e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063167621 0 0.65287321 water fraction, min, max = 0.053871328 2.1508148e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06316971 0 0.65287408 water fraction, min, max = 0.053869238 2.1461562e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063167621 0 0.65287321 water fraction, min, max = 0.053871328 2.1508148e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.7213139e-07, Final residual = 6.1521565e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4638542e-09, Final residual = 2.9442432e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06316971 0 0.65287408 water fraction, min, max = 0.053869238 2.1461561e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063167621 0 0.65287321 water fraction, min, max = 0.053871328 2.1508147e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06316971 0 0.65287408 water fraction, min, max = 0.053869238 2.1461561e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063167621 0 0.65287321 water fraction, min, max = 0.053871328 2.1508147e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.9915539e-08, Final residual = 5.9173209e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3484335e-09, Final residual = 5.2631256e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1254.44 s ClockTime = 1288 s fluxAdjustedLocalCo Co mean: 0.083877722 max: 0.59985765 fluxAdjustedLocalCo inlet-based: CoInlet=0.00055025675 -> dtInletScale=1090.4001 fluxAdjustedLocalCo dtLocalScale=1.0002373, dtInletScale=1090.4001 -> dtScale=1.0002373 deltaT = 0.88226073 Time = 1759.21 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 = 0.063165532 0 0.65287234 water fraction, min, max = 0.053873416 2.1554797e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063163444 0 0.65287146 water fraction, min, max = 0.053875504 2.1601501e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063165532 0 0.65287233 water fraction, min, max = 0.053873414 2.1554906e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999959 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063163445 0 0.65287145 water fraction, min, max = 0.053875502 2.160161e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3370039e-05, Final residual = 8.7925328e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.8104413e-09, Final residual = 1.6593822e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063165533 0 0.65287232 water fraction, min, max = 0.053873415 2.155489e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063163446 0 0.65287144 water fraction, min, max = 0.053875503 2.1601577e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063165533 0 0.65287232 water fraction, min, max = 0.053873415 2.155489e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063163446 0 0.65287144 water fraction, min, max = 0.053875503 2.1601577e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.7276049e-07, Final residual = 5.8882488e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1739444e-09, Final residual = 2.7962578e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063165533 0 0.65287232 water fraction, min, max = 0.053873415 2.1554889e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063163446 0 0.65287144 water fraction, min, max = 0.053875503 2.1601577e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063165533 0 0.65287232 water fraction, min, max = 0.053873415 2.1554889e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063163446 0 0.65287144 water fraction, min, max = 0.053875503 2.1601577e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.9762886e-08, Final residual = 5.7951522e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3436776e-09, Final residual = 4.8974686e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1254.73 s ClockTime = 1288 s fluxAdjustedLocalCo Co mean: 0.083887148 max: 0.59985621 fluxAdjustedLocalCo inlet-based: CoInlet=0.00055036046 -> dtInletScale=1090.1946 fluxAdjustedLocalCo dtLocalScale=1.0002397, dtInletScale=1090.1946 -> dtScale=1.0002397 deltaT = 0.88242706 Time = 1760.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063161357 0 0.65287055 water fraction, min, max = 0.053877591 2.1648328e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06315927 0 0.65286966 water fraction, min, max = 0.053879678 2.1695133e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063161357 0 0.65287054 water fraction, min, max = 0.053877589 2.1648437e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999959 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063159271 0 0.65286964 water fraction, min, max = 0.053879676 2.1695242e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.334521e-05, Final residual = 8.6354881e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.7091689e-09, Final residual = 2.0732137e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063161358 0 0.65287054 water fraction, min, max = 0.05387759 2.164842e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063159272 0 0.65286964 water fraction, min, max = 0.053879677 2.1695209e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063161358 0 0.65287054 water fraction, min, max = 0.05387759 2.164842e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063159272 0 0.65286964 water fraction, min, max = 0.053879677 2.1695209e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.7335291e-07, Final residual = 5.850725e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1997525e-09, Final residual = 2.7380989e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063161358 0 0.65287054 water fraction, min, max = 0.05387759 2.164842e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063159272 0 0.65286964 water fraction, min, max = 0.053879677 2.1695208e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063161358 0 0.65287054 water fraction, min, max = 0.05387759 2.164842e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063159272 0 0.65286964 water fraction, min, max = 0.053879677 2.1695208e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.0705187e-08, Final residual = 6.2321972e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3145963e-09, Final residual = 7.6973328e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1255.14 s ClockTime = 1288 s fluxAdjustedLocalCo Co mean: 0.083896772 max: 0.59985485 fluxAdjustedLocalCo inlet-based: CoInlet=0.00055046423 -> dtInletScale=1089.9891 fluxAdjustedLocalCo dtLocalScale=1.000242, dtInletScale=1089.9891 -> dtScale=1.000242 deltaT = 0.88259348 Time = 1760.98 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 = 0.063157184 0 0.65286873 water fraction, min, max = 0.053881764 2.174206e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063155097 0 0.65286783 water fraction, min, max = 0.05388385 2.1788966e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063157184 0 0.65286872 water fraction, min, max = 0.053881762 2.1742169e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999959 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063155098 0 0.65286781 water fraction, min, max = 0.053883849 2.1789075e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3321096e-05, Final residual = 8.5161851e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.3584931e-09, Final residual = 1.6267059e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063157185 0 0.65286872 water fraction, min, max = 0.053881763 2.1742152e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063155099 0 0.6528678 water fraction, min, max = 0.05388385 2.1789042e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063157185 0 0.65286872 water fraction, min, max = 0.053881763 2.1742152e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063155099 0 0.6528678 water fraction, min, max = 0.05388385 2.1789041e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.7338715e-07, Final residual = 5.8206503e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3166154e-09, Final residual = 2.8624467e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063157185 0 0.65286872 water fraction, min, max = 0.053881763 2.1742152e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063155099 0 0.6528678 water fraction, min, max = 0.05388385 2.1789041e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063157185 0 0.65286872 water fraction, min, max = 0.053881763 2.1742152e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063155099 0 0.6528678 water fraction, min, max = 0.05388385 2.1789041e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.9357572e-08, Final residual = 6.2727499e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1484554e-09, Final residual = 7.2464681e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1255.46 s ClockTime = 1289 s fluxAdjustedLocalCo Co mean: 0.08390621 max: 0.59985358 fluxAdjustedLocalCo inlet-based: CoInlet=0.00055056804 -> dtInletScale=1089.7836 fluxAdjustedLocalCo dtLocalScale=1.0002441, dtInletScale=1089.7836 -> dtScale=1.0002441 deltaT = 0.88275998 Time = 1761.86 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 = 0.063153012 0 0.65286689 water fraction, min, max = 0.053885936 2.1835994e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063150926 0 0.65286596 water fraction, min, max = 0.053888021 2.1883e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063153012 0 0.65286687 water fraction, min, max = 0.053885934 2.1836102e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999959 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063150927 0 0.65286595 water fraction, min, max = 0.05388802 2.1883109e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3310004e-05, Final residual = 8.438603e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.4826795e-09, Final residual = 2.1848698e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063153013 0 0.65286687 water fraction, min, max = 0.053885935 2.1836085e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063150928 0 0.65286594 water fraction, min, max = 0.053888021 2.1883075e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063153013 0 0.65286687 water fraction, min, max = 0.053885935 2.1836085e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063150928 0 0.65286594 water fraction, min, max = 0.053888021 2.1883075e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.7342054e-07, Final residual = 5.8077989e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1694771e-09, Final residual = 2.6576661e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063153013 0 0.65286687 water fraction, min, max = 0.053885935 2.1836085e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063150928 0 0.65286594 water fraction, min, max = 0.053888021 2.1883074e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063153013 0 0.65286687 water fraction, min, max = 0.053885935 2.1836085e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063150928 0 0.65286594 water fraction, min, max = 0.053888021 2.1883075e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.8946339e-08, Final residual = 5.9170736e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2621455e-09, Final residual = 6.9785959e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1255.78 s ClockTime = 1289 s fluxAdjustedLocalCo Co mean: 0.083915658 max: 0.59985238 fluxAdjustedLocalCo inlet-based: CoInlet=0.0005506719 -> dtInletScale=1089.578 fluxAdjustedLocalCo dtLocalScale=1.0002461, dtInletScale=1089.578 -> dtScale=1.0002461 deltaT = 0.88292655 Time = 1762.74 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 = 0.063148842 0 0.65286501 water fraction, min, max = 0.053890106 2.1930128e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063146757 0 0.65286407 water fraction, min, max = 0.053892191 2.1977235e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063148842 0 0.652865 water fraction, min, max = 0.053890104 2.1930236e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999959 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063146758 0 0.65286406 water fraction, min, max = 0.053892189 2.1977343e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3307066e-05, Final residual = 8.4147456e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.5346692e-09, Final residual = 1.464311e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063148843 0 0.652865 water fraction, min, max = 0.053890105 2.1930219e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063146759 0 0.65286405 water fraction, min, max = 0.05389219 2.1977309e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063148843 0 0.652865 water fraction, min, max = 0.053890105 2.1930219e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063146759 0 0.65286405 water fraction, min, max = 0.05389219 2.1977309e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.7510979e-07, Final residual = 5.9051926e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1255933e-09, Final residual = 2.7022271e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063148843 0 0.652865 water fraction, min, max = 0.053890105 2.1930219e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063146759 0 0.65286405 water fraction, min, max = 0.05389219 2.1977309e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063148843 0 0.652865 water fraction, min, max = 0.053890105 2.1930219e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063146759 0 0.65286405 water fraction, min, max = 0.05389219 2.1977309e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.8898229e-08, Final residual = 5.8635188e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3286944e-09, Final residual = 5.5359123e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1256.19 s ClockTime = 1289 s fluxAdjustedLocalCo Co mean: 0.083925502 max: 0.59985126 fluxAdjustedLocalCo inlet-based: CoInlet=0.00055077581 -> dtInletScale=1089.3725 fluxAdjustedLocalCo dtLocalScale=1.000248, dtInletScale=1089.3725 -> dtScale=1.000248 deltaT = 0.8830932 Time = 1763.63 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 = 0.063144673 0 0.65286311 water fraction, min, max = 0.053894275 2.2024462e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063142589 0 0.65286215 water fraction, min, max = 0.053896359 2.2071669e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063144674 0 0.65286309 water fraction, min, max = 0.053894273 2.202457e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999959 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06314259 0 0.65286214 water fraction, min, max = 0.053896357 2.2071776e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3302082e-05, Final residual = 8.4451651e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.6466935e-09, Final residual = 1.677928e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063144675 0 0.65286309 water fraction, min, max = 0.053894274 2.2024553e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063142591 0 0.65286213 water fraction, min, max = 0.053896358 2.2071743e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063144675 0 0.65286309 water fraction, min, max = 0.053894274 2.2024553e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063142591 0 0.65286213 water fraction, min, max = 0.053896358 2.2071743e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.8129304e-07, Final residual = 5.59819e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9655409e-09, Final residual = 2.6967763e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063144675 0 0.65286309 water fraction, min, max = 0.053894274 2.2024552e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063142591 0 0.65286213 water fraction, min, max = 0.053896358 2.2071742e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063144675 0 0.65286309 water fraction, min, max = 0.053894274 2.2024552e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063142591 0 0.65286213 water fraction, min, max = 0.053896358 2.2071743e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.0671854e-08, Final residual = 6.4721622e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.315033e-09, Final residual = 6.3105918e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1256.58 s ClockTime = 1290 s fluxAdjustedLocalCo Co mean: 0.083935016 max: 0.59985023 fluxAdjustedLocalCo inlet-based: CoInlet=0.00055087977 -> dtInletScale=1089.1669 fluxAdjustedLocalCo dtLocalScale=1.0002497, dtInletScale=1089.1669 -> dtScale=1.0002497 deltaT = 0.88325994 Time = 1764.51 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 = 0.063140506 0 0.65286117 water fraction, min, max = 0.053898442 2.2118995e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063138422 0 0.6528602 water fraction, min, max = 0.053900525 2.2166302e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063140506 0 0.65286116 water fraction, min, max = 0.05389844 2.2119103e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999959 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063138424 0 0.65286019 water fraction, min, max = 0.053900523 2.216641e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3304534e-05, Final residual = 8.5641922e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.6293768e-09, Final residual = 1.570873e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063140507 0 0.65286116 water fraction, min, max = 0.053898441 2.2119086e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063138425 0 0.65286018 water fraction, min, max = 0.053900524 2.2166376e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063140507 0 0.65286116 water fraction, min, max = 0.053898441 2.2119086e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063138425 0 0.65286018 water fraction, min, max = 0.053900524 2.2166376e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.7228395e-07, Final residual = 5.9603538e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2824026e-09, Final residual = 2.8718632e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063140507 0 0.65286116 water fraction, min, max = 0.053898441 2.2119086e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063138425 0 0.65286018 water fraction, min, max = 0.053900524 2.2166375e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063140507 0 0.65286116 water fraction, min, max = 0.053898441 2.2119086e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063138425 0 0.65286018 water fraction, min, max = 0.053900524 2.2166376e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.9731909e-08, Final residual = 6.2966388e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2145711e-09, Final residual = 7.7970718e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1256.96 s ClockTime = 1290 s fluxAdjustedLocalCo Co mean: 0.083944537 max: 0.59984927 fluxAdjustedLocalCo inlet-based: CoInlet=0.00055098378 -> dtInletScale=1088.9613 fluxAdjustedLocalCo dtLocalScale=1.0002513, dtInletScale=1088.9613 -> dtScale=1.0002513 deltaT = 0.88342675 Time = 1765.39 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 = 0.063136341 0 0.6528592 water fraction, min, max = 0.053902607 2.2213728e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063134258 0 0.65285822 water fraction, min, max = 0.05390469 2.2261134e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063136341 0 0.65285919 water fraction, min, max = 0.053902605 2.2213835e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999959 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063134259 0 0.65285821 water fraction, min, max = 0.053904688 2.2261241e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3279628e-05, Final residual = 8.534919e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.5634841e-09, Final residual = 2.5548063e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063136342 0 0.65285919 water fraction, min, max = 0.053902606 2.2213819e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06313426 0 0.6528582 water fraction, min, max = 0.053904689 2.2261208e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063136342 0 0.65285919 water fraction, min, max = 0.053902606 2.2213819e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06313426 0 0.6528582 water fraction, min, max = 0.053904689 2.2261208e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.71664e-07, Final residual = 5.7149445e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1677197e-09, Final residual = 2.7144536e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063136342 0 0.65285919 water fraction, min, max = 0.053902606 2.2213818e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06313426 0 0.6528582 water fraction, min, max = 0.053904689 2.2261207e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063136342 0 0.65285919 water fraction, min, max = 0.053902606 2.2213818e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06313426 0 0.6528582 water fraction, min, max = 0.053904689 2.2261207e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.8919334e-08, Final residual = 6.3411619e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2330845e-09, Final residual = 6.9708103e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1257.3 s ClockTime = 1291 s fluxAdjustedLocalCo Co mean: 0.083954065 max: 0.59984838 fluxAdjustedLocalCo inlet-based: CoInlet=0.00055108784 -> dtInletScale=1088.7557 fluxAdjustedLocalCo dtLocalScale=1.0002528, dtInletScale=1088.7557 -> dtScale=1.0002528 deltaT = 0.88359363 Time = 1766.28 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 = 0.063132177 0 0.65285721 water fraction, min, max = 0.053906771 2.2308659e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063130095 0 0.65285621 water fraction, min, max = 0.053908853 2.2356164e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063132177 0 0.6528572 water fraction, min, max = 0.053906769 2.2308766e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063130096 0 0.6528562 water fraction, min, max = 0.053908851 2.2356271e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3290923e-05, Final residual = 8.9261841e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.9753664e-09, Final residual = 1.6712541e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063132178 0 0.65285719 water fraction, min, max = 0.05390677 2.2308749e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063130097 0 0.65285619 water fraction, min, max = 0.053908852 2.2356238e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063132178 0 0.65285719 water fraction, min, max = 0.05390677 2.2308749e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063130097 0 0.65285619 water fraction, min, max = 0.053908852 2.2356237e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.7291761e-07, Final residual = 5.8490284e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1920426e-09, Final residual = 2.7819899e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063132178 0 0.65285719 water fraction, min, max = 0.05390677 2.2308749e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063130097 0 0.65285619 water fraction, min, max = 0.053908852 2.2356237e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063132178 0 0.65285719 water fraction, min, max = 0.05390677 2.2308749e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063130097 0 0.65285619 water fraction, min, max = 0.053908852 2.2356237e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.9717558e-08, Final residual = 6.5512855e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2692685e-09, Final residual = 5.551167e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1257.6 s ClockTime = 1291 s fluxAdjustedLocalCo Co mean: 0.083963617 max: 0.59984757 fluxAdjustedLocalCo inlet-based: CoInlet=0.00055119194 -> dtInletScale=1088.55 fluxAdjustedLocalCo dtLocalScale=1.0002541, dtInletScale=1088.55 -> dtScale=1.0002541 deltaT = 0.8837606 Time = 1767.16 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 = 0.063128014 0 0.65285518 water fraction, min, max = 0.053910934 2.2403788e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063125933 0 0.65285417 water fraction, min, max = 0.053913014 2.2451392e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063128015 0 0.65285517 water fraction, min, max = 0.053910932 2.2403895e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063125934 0 0.65285416 water fraction, min, max = 0.053913013 2.2451499e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3299488e-05, Final residual = 9.2709745e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.015496e-08, Final residual = 1.6075303e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063128016 0 0.65285517 water fraction, min, max = 0.053910933 2.2403878e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063125935 0 0.65285415 water fraction, min, max = 0.053913014 2.2451465e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063128016 0 0.65285517 water fraction, min, max = 0.053910933 2.2403878e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063125935 0 0.65285415 water fraction, min, max = 0.053913014 2.2451465e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.7315317e-07, Final residual = 6.0441419e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2231785e-09, Final residual = 2.6587477e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063128016 0 0.65285517 water fraction, min, max = 0.053910933 2.2403877e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063125935 0 0.65285415 water fraction, min, max = 0.053913014 2.2451464e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063128016 0 0.65285517 water fraction, min, max = 0.053910933 2.2403877e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063125935 0 0.65285415 water fraction, min, max = 0.053913014 2.2451464e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.9395978e-08, Final residual = 5.9696667e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3306031e-09, Final residual = 5.9930622e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1257.89 s ClockTime = 1291 s fluxAdjustedLocalCo Co mean: 0.083973188 max: 0.59984684 fluxAdjustedLocalCo inlet-based: CoInlet=0.0005512961 -> dtInletScale=1088.3444 fluxAdjustedLocalCo dtLocalScale=1.0002553, dtInletScale=1088.3444 -> dtScale=1.0002553 deltaT = 0.88392765 Time = 1768.05 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 = 0.063123854 0 0.65285313 water fraction, min, max = 0.053915095 2.2499114e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063121773 0 0.6528521 water fraction, min, max = 0.053917174 2.2546817e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063123854 0 0.65285311 water fraction, min, max = 0.053915093 2.249922e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063121774 0 0.65285209 water fraction, min, max = 0.053917173 2.2546923e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3292285e-05, Final residual = 9.3480985e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.014638e-08, Final residual = 1.5800718e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063123855 0 0.65285311 water fraction, min, max = 0.053915093 2.2499204e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063121775 0 0.65285208 water fraction, min, max = 0.053917174 2.254689e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063123855 0 0.65285311 water fraction, min, max = 0.053915093 2.2499204e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063121775 0 0.65285208 water fraction, min, max = 0.053917174 2.2546889e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.7415203e-07, Final residual = 6.0148214e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.252861e-09, Final residual = 2.7376382e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063123855 0 0.65285311 water fraction, min, max = 0.053915093 2.2499203e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063121775 0 0.65285208 water fraction, min, max = 0.053917174 2.2546889e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063123855 0 0.65285311 water fraction, min, max = 0.053915093 2.2499203e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063121775 0 0.65285208 water fraction, min, max = 0.053917174 2.2546889e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.915128e-08, Final residual = 5.1015298e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2313905e-09, Final residual = 6.1751482e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1258.18 s ClockTime = 1291 s fluxAdjustedLocalCo Co mean: 0.08398303 max: 0.59984619 fluxAdjustedLocalCo inlet-based: CoInlet=0.0005514003 -> dtInletScale=1088.1387 fluxAdjustedLocalCo dtLocalScale=1.0002564, dtInletScale=1088.1387 -> dtScale=1.0002564 deltaT = 0.88409477 Time = 1768.93 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 = 0.063119694 0 0.65285104 water fraction, min, max = 0.053919254 2.2594637e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063117614 0 0.65285 water fraction, min, max = 0.053921333 2.2642438e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063119695 0 0.65285103 water fraction, min, max = 0.053919252 2.2594743e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063117616 0 0.65284998 water fraction, min, max = 0.053921331 2.2642544e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3290456e-05, Final residual = 9.4266491e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0253372e-08, Final residual = 1.6010263e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063119696 0 0.65285102 water fraction, min, max = 0.053919253 2.2594726e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063117617 0 0.65284997 water fraction, min, max = 0.053921332 2.2642511e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063119696 0 0.65285102 water fraction, min, max = 0.053919253 2.2594726e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063117617 0 0.65284997 water fraction, min, max = 0.053921332 2.264251e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.709491e-07, Final residual = 6.0346696e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4177005e-09, Final residual = 2.8424276e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063119696 0 0.65285102 water fraction, min, max = 0.053919253 2.2594726e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063117617 0 0.65284997 water fraction, min, max = 0.053921332 2.264251e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063119696 0 0.65285102 water fraction, min, max = 0.053919253 2.2594726e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063117617 0 0.65284997 water fraction, min, max = 0.053921332 2.264251e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.9190239e-08, Final residual = 6.0773557e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2644062e-09, Final residual = 6.0760495e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1258.5 s ClockTime = 1292 s fluxAdjustedLocalCo Co mean: 0.083992761 max: 0.59984561 fluxAdjustedLocalCo inlet-based: CoInlet=0.00055150456 -> dtInletScale=1087.933 fluxAdjustedLocalCo dtLocalScale=1.0002574, dtInletScale=1087.933 -> dtScale=1.0002574 deltaT = 0.88426198 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 = 0.063115537 0 0.65284892 water fraction, min, max = 0.053923411 2.2690356e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063113458 0 0.65284786 water fraction, min, max = 0.05392549 2.2738255e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063115537 0 0.65284891 water fraction, min, max = 0.05392341 2.2690462e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063113459 0 0.65284785 water fraction, min, max = 0.053925488 2.2738361e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3289198e-05, Final residual = 9.4918168e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0585359e-08, Final residual = 2.5905128e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063115538 0 0.65284891 water fraction, min, max = 0.05392341 2.2690445e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06311346 0 0.65284784 water fraction, min, max = 0.053925489 2.2738327e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063115538 0 0.65284891 water fraction, min, max = 0.05392341 2.2690445e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06311346 0 0.65284784 water fraction, min, max = 0.053925489 2.2738327e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.7111581e-07, Final residual = 6.0179782e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2853046e-09, Final residual = 2.8020387e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063115538 0 0.65284891 water fraction, min, max = 0.05392341 2.2690445e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06311346 0 0.65284784 water fraction, min, max = 0.053925489 2.2738326e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063115538 0 0.65284891 water fraction, min, max = 0.05392341 2.2690445e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06311346 0 0.65284784 water fraction, min, max = 0.053925489 2.2738327e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.940728e-08, Final residual = 6.1973772e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2900513e-09, Final residual = 5.9925814e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1258.87 s ClockTime = 1292 s fluxAdjustedLocalCo Co mean: 0.084002466 max: 0.59984511 fluxAdjustedLocalCo inlet-based: CoInlet=0.00055160886 -> dtInletScale=1087.7273 fluxAdjustedLocalCo dtLocalScale=1.0002582, dtInletScale=1087.7273 -> dtScale=1.0002582 deltaT = 0.88442926 Time = 1770.7 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 = 0.063111381 0 0.65284677 water fraction, min, max = 0.053927568 2.2786271e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063109302 0 0.6528457 water fraction, min, max = 0.053929645 2.2834268e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063111381 0 0.65284676 water fraction, min, max = 0.053927566 2.2786377e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063109304 0 0.65284568 water fraction, min, max = 0.053929644 2.2834373e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3281588e-05, Final residual = 9.5539196e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0599155e-08, Final residual = 2.1792617e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063111382 0 0.65284676 water fraction, min, max = 0.053927566 2.278636e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063109304 0 0.65284568 water fraction, min, max = 0.053929645 2.283434e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063111382 0 0.65284676 water fraction, min, max = 0.053927566 2.278636e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063109304 0 0.65284568 water fraction, min, max = 0.053929645 2.2834339e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.7191308e-07, Final residual = 6.0440963e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3535715e-09, Final residual = 2.9795232e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063111382 0 0.65284676 water fraction, min, max = 0.053927566 2.2786359e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063109304 0 0.65284568 water fraction, min, max = 0.053929645 2.2834339e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063111382 0 0.65284676 water fraction, min, max = 0.053927566 2.2786359e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063109304 0 0.65284568 water fraction, min, max = 0.053929645 2.2834339e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.9824214e-08, Final residual = 6.032765e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2798286e-09, Final residual = 5.5761095e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1259.19 s ClockTime = 1292 s fluxAdjustedLocalCo Co mean: 0.084012092 max: 0.59984468 fluxAdjustedLocalCo inlet-based: CoInlet=0.00055171321 -> dtInletScale=1087.5215 fluxAdjustedLocalCo dtLocalScale=1.0002589, dtInletScale=1087.5215 -> dtScale=1.0002589 deltaT = 0.88459663 Time = 1771.58 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 = 0.063107226 0 0.65284459 water fraction, min, max = 0.053931722 2.2882381e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063105149 0 0.6528435 water fraction, min, max = 0.053933799 2.2930475e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063107226 0 0.65284458 water fraction, min, max = 0.05393172 2.2882486e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06310515 0 0.65284349 water fraction, min, max = 0.053933797 2.2930581e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3268623e-05, Final residual = 9.5802382e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0510628e-08, Final residual = 2.5753051e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063107227 0 0.65284458 water fraction, min, max = 0.053931721 2.2882469e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063105151 0 0.65284348 water fraction, min, max = 0.053933798 2.2930547e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063107227 0 0.65284458 water fraction, min, max = 0.053931721 2.2882469e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063105151 0 0.65284348 water fraction, min, max = 0.053933798 2.2930547e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.7276381e-07, Final residual = 5.9891274e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4112722e-09, Final residual = 2.8607288e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063107227 0 0.65284458 water fraction, min, max = 0.053931721 2.2882469e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063105151 0 0.65284348 water fraction, min, max = 0.053933798 2.2930546e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063107227 0 0.65284458 water fraction, min, max = 0.053931721 2.2882469e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063105151 0 0.65284348 water fraction, min, max = 0.053933798 2.2930546e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.0671295e-08, Final residual = 6.4492409e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3707055e-09, Final residual = 5.7980806e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1259.47 s ClockTime = 1293 s fluxAdjustedLocalCo Co mean: 0.084021723 max: 0.59984432 fluxAdjustedLocalCo inlet-based: CoInlet=0.00055181762 -> dtInletScale=1087.3158 fluxAdjustedLocalCo dtLocalScale=1.0002595, dtInletScale=1087.3158 -> dtScale=1.0002595 deltaT = 0.88476407 Time = 1772.47 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 = 0.063103073 0 0.65284238 water fraction, min, max = 0.053935875 2.2978685e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063100996 0 0.65284128 water fraction, min, max = 0.053937951 2.3026877e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063103073 0 0.65284237 water fraction, min, max = 0.053935873 2.2978791e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063100998 0 0.65284126 water fraction, min, max = 0.05393795 2.3026982e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3261348e-05, Final residual = 9.6158744e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.04974e-08, Final residual = 2.7654927e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063103074 0 0.65284237 water fraction, min, max = 0.053935874 2.2978774e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063100999 0 0.65284125 water fraction, min, max = 0.053937951 2.3026948e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063103074 0 0.65284237 water fraction, min, max = 0.053935874 2.2978774e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063100999 0 0.65284125 water fraction, min, max = 0.053937951 2.3026948e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.7170904e-07, Final residual = 5.9917453e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5525731e-09, Final residual = 2.9555093e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063103074 0 0.65284237 water fraction, min, max = 0.053935874 2.2978773e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063100999 0 0.65284125 water fraction, min, max = 0.053937951 2.3026947e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063103074 0 0.65284237 water fraction, min, max = 0.053935874 2.2978773e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063100999 0 0.65284125 water fraction, min, max = 0.053937951 2.3026948e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.0077586e-08, Final residual = 6.17754e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3063019e-09, Final residual = 6.8422744e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1259.75 s ClockTime = 1293 s fluxAdjustedLocalCo Co mean: 0.08403136 max: 0.59984404 fluxAdjustedLocalCo inlet-based: CoInlet=0.00055192207 -> dtInletScale=1087.11 fluxAdjustedLocalCo dtLocalScale=1.00026, dtInletScale=1087.11 -> dtScale=1.00026 deltaT = 0.88493159 Time = 1773.35 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 = 0.063098922 0 0.65284014 water fraction, min, max = 0.053940026 2.3075184e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063096846 0 0.65283902 water fraction, min, max = 0.053942102 2.3123473e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063098922 0 0.65284013 water fraction, min, max = 0.053940024 2.3075289e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063096847 0 0.65283901 water fraction, min, max = 0.0539421 2.3123578e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3244089e-05, Final residual = 9.6038495e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.044426e-08, Final residual = 1.5658336e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063098923 0 0.65284012 water fraction, min, max = 0.053940025 2.3075272e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063096848 0 0.652839 water fraction, min, max = 0.053942101 2.3123544e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063098923 0 0.65284012 water fraction, min, max = 0.053940025 2.3075272e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063096848 0 0.652839 water fraction, min, max = 0.053942101 2.3123543e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.7115438e-07, Final residual = 6.0828967e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5728073e-09, Final residual = 2.9641434e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063098923 0 0.65284012 water fraction, min, max = 0.053940025 2.3075271e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063096848 0 0.652839 water fraction, min, max = 0.053942101 2.3123543e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063098923 0 0.65284012 water fraction, min, max = 0.053940025 2.3075271e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063096848 0 0.652839 water fraction, min, max = 0.053942101 2.3123543e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.9257078e-08, Final residual = 6.2527531e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3893981e-09, Final residual = 6.8364077e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1260.03 s ClockTime = 1293 s fluxAdjustedLocalCo Co mean: 0.084040999 max: 0.59984383 fluxAdjustedLocalCo inlet-based: CoInlet=0.00055202657 -> dtInletScale=1086.9042 fluxAdjustedLocalCo dtLocalScale=1.0002604, dtInletScale=1086.9042 -> dtScale=1.0002604 deltaT = 0.88509919 Time = 1774.24 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 = 0.063094772 0 0.65283787 water fraction, min, max = 0.053944176 2.3171876e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063092697 0 0.65283673 water fraction, min, max = 0.053946251 2.3220262e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063094772 0 0.65283785 water fraction, min, max = 0.053944174 2.3171981e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063092698 0 0.65283672 water fraction, min, max = 0.053946249 2.3220366e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3229277e-05, Final residual = 9.5957757e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0512426e-08, Final residual = 1.5962179e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063094773 0 0.65283785 water fraction, min, max = 0.053944175 2.3171964e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063092699 0 0.65283671 water fraction, min, max = 0.05394625 2.3220332e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063094773 0 0.65283785 water fraction, min, max = 0.053944175 2.3171964e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063092699 0 0.65283671 water fraction, min, max = 0.05394625 2.3220332e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.6992632e-07, Final residual = 6.1750368e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5285853e-09, Final residual = 3.0597736e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063094773 0 0.65283785 water fraction, min, max = 0.053944175 2.3171963e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063092699 0 0.65283671 water fraction, min, max = 0.05394625 2.3220331e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063094773 0 0.65283785 water fraction, min, max = 0.053944175 2.3171963e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063092699 0 0.65283671 water fraction, min, max = 0.05394625 2.3220331e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.9791114e-08, Final residual = 5.4895686e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.312134e-09, Final residual = 6.3431405e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1260.32 s ClockTime = 1294 s fluxAdjustedLocalCo Co mean: 0.084050642 max: 0.59984369 fluxAdjustedLocalCo inlet-based: CoInlet=0.00055213112 -> dtInletScale=1086.6984 fluxAdjustedLocalCo dtLocalScale=1.0002606, dtInletScale=1086.6984 -> dtScale=1.0002606 deltaT = 0.88526687 Time = 1775.12 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 = 0.063090624 0 0.65283556 water fraction, min, max = 0.053948324 2.3268761e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063088549 0 0.65283441 water fraction, min, max = 0.053950398 2.3317243e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063090624 0 0.65283555 water fraction, min, max = 0.053948323 2.3268866e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063088551 0 0.6528344 water fraction, min, max = 0.053950397 2.3317347e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3226974e-05, Final residual = 9.5775254e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0656251e-08, Final residual = 1.5836931e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063090625 0 0.65283554 water fraction, min, max = 0.053948323 2.3268848e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063088551 0 0.65283439 water fraction, min, max = 0.053950398 2.3317313e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063090625 0 0.65283554 water fraction, min, max = 0.053948323 2.3268848e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063088551 0 0.65283439 water fraction, min, max = 0.053950398 2.3317313e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.731626e-07, Final residual = 6.051908e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4664474e-09, Final residual = 3.0905733e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063090625 0 0.65283554 water fraction, min, max = 0.053948323 2.3268848e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063088551 0 0.65283439 water fraction, min, max = 0.053950398 2.3317312e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063090625 0 0.65283554 water fraction, min, max = 0.053948323 2.3268848e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063088552 0 0.65283439 water fraction, min, max = 0.053950398 2.3317313e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.1594523e-08, Final residual = 6.5333147e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3986436e-09, Final residual = 7.6268241e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1260.63 s ClockTime = 1294 s fluxAdjustedLocalCo Co mean: 0.084060288 max: 0.59984362 fluxAdjustedLocalCo inlet-based: CoInlet=0.00055223572 -> dtInletScale=1086.4926 fluxAdjustedLocalCo dtLocalScale=1.0002607, dtInletScale=1086.4926 -> dtScale=1.0002607 deltaT = 0.88543463 Time = 1776.01 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 = 0.063086477 0 0.65283322 water fraction, min, max = 0.053952471 2.3365838e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063084403 0 0.65283206 water fraction, min, max = 0.053954544 2.3414416e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063086477 0 0.65283321 water fraction, min, max = 0.053952469 2.3365943e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063084405 0 0.65283204 water fraction, min, max = 0.053954542 2.341452e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.320977e-05, Final residual = 9.5200643e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.028116e-08, Final residual = 2.0171779e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063086478 0 0.65283321 water fraction, min, max = 0.05395247 2.3365925e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063084406 0 0.65283203 water fraction, min, max = 0.053954543 2.3414486e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063086478 0 0.65283321 water fraction, min, max = 0.05395247 2.3365925e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063084406 0 0.65283203 water fraction, min, max = 0.053954543 2.3414486e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.7101326e-07, Final residual = 6.1621164e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6258778e-09, Final residual = 3.0956495e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063086478 0 0.65283321 water fraction, min, max = 0.05395247 2.3365925e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063084406 0 0.65283203 water fraction, min, max = 0.053954543 2.3414485e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063086478 0 0.65283321 water fraction, min, max = 0.05395247 2.3365925e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063084406 0 0.65283203 water fraction, min, max = 0.053954543 2.3414486e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.100921e-08, Final residual = 6.1892996e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3587422e-09, Final residual = 6.09492e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1260.92 s ClockTime = 1294 s fluxAdjustedLocalCo Co mean: 0.084069938 max: 0.5998436 fluxAdjustedLocalCo inlet-based: CoInlet=0.00055234037 -> dtInletScale=1086.2867 fluxAdjustedLocalCo dtLocalScale=1.0002607, dtInletScale=1086.2867 -> dtScale=1.0002607 deltaT = 0.88560247 Time = 1776.89 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 = 0.063082332 0 0.65283086 water fraction, min, max = 0.053956616 2.3463108e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063080259 0 0.65282967 water fraction, min, max = 0.053958688 2.3511781e-11 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 = 0.063082332 0 0.65283084 water fraction, min, max = 0.053956614 2.3463211e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063080261 0 0.65282966 water fraction, min, max = 0.053958687 2.3511885e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3212253e-05, Final residual = 9.6892893e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0375666e-08, Final residual = 2.1743999e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063082333 0 0.65283084 water fraction, min, max = 0.053956615 2.3463194e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063080261 0 0.65282965 water fraction, min, max = 0.053958688 2.3511851e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063082333 0 0.65283084 water fraction, min, max = 0.053956615 2.3463194e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063080261 0 0.65282965 water fraction, min, max = 0.053958688 2.3511851e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.6919791e-07, Final residual = 6.1550289e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4833143e-09, Final residual = 2.8246207e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063082333 0 0.65283084 water fraction, min, max = 0.053956615 2.3463194e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063080261 0 0.65282965 water fraction, min, max = 0.053958688 2.351185e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063082333 0 0.65283084 water fraction, min, max = 0.053956615 2.3463194e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063080261 0 0.65282965 water fraction, min, max = 0.053958688 2.351185e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.9266399e-08, Final residual = 5.4320131e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4968043e-09, Final residual = 6.4745711e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1261.2 s ClockTime = 1295 s fluxAdjustedLocalCo Co mean: 0.084079597 max: 0.59984366 fluxAdjustedLocalCo inlet-based: CoInlet=0.00055244507 -> dtInletScale=1086.0808 fluxAdjustedLocalCo dtLocalScale=1.0002606, dtInletScale=1086.0808 -> dtScale=1.0002606 deltaT = 0.88577039 Time = 1777.78 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 = 0.063078188 0 0.65282846 water fraction, min, max = 0.05396076 2.3560568e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063076116 0 0.65282726 water fraction, min, max = 0.053962831 2.3609337e-11 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 = 0.063078189 0 0.65282844 water fraction, min, max = 0.053960758 2.3560671e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063076118 0 0.65282725 water fraction, min, max = 0.05396283 2.3609441e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3209557e-05, Final residual = 9.8284922e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0813173e-08, Final residual = 1.7697068e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06307819 0 0.65282844 water fraction, min, max = 0.053960759 2.3560654e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063076119 0 0.65282724 water fraction, min, max = 0.053962831 2.3609407e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06307819 0 0.65282844 water fraction, min, max = 0.053960759 2.3560654e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063076119 0 0.65282724 water fraction, min, max = 0.05396283 2.3609406e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.6943733e-07, Final residual = 6.1583241e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4921371e-09, Final residual = 3.0152192e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06307819 0 0.65282844 water fraction, min, max = 0.053960759 2.3560654e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063076119 0 0.65282724 water fraction, min, max = 0.053962831 2.3609406e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06307819 0 0.65282844 water fraction, min, max = 0.053960759 2.3560654e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063076119 0 0.65282724 water fraction, min, max = 0.053962831 2.3609406e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.9838859e-08, Final residual = 5.3823179e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3773328e-09, Final residual = 6.2542242e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1261.48 s ClockTime = 1295 s fluxAdjustedLocalCo Co mean: 0.084089267 max: 0.5998438 fluxAdjustedLocalCo inlet-based: CoInlet=0.00055254982 -> dtInletScale=1085.8749 fluxAdjustedLocalCo dtLocalScale=1.0002604, dtInletScale=1085.8749 -> dtScale=1.0002604 deltaT = 0.88593839 Time = 1778.67 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 = 0.063074047 0 0.65282603 water fraction, min, max = 0.053964902 2.3658219e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063071975 0 0.65282481 water fraction, min, max = 0.053966972 2.3707084e-11 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 = 0.063074047 0 0.65282601 water fraction, min, max = 0.0539649 2.3658322e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063071977 0 0.6528248 water fraction, min, max = 0.053966971 2.3707187e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3189917e-05, Final residual = 9.6518441e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0490476e-08, Final residual = 1.5611103e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063074048 0 0.65282601 water fraction, min, max = 0.053964901 2.3658305e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063071977 0 0.65282479 water fraction, min, max = 0.053966972 2.3707153e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063074048 0 0.65282601 water fraction, min, max = 0.0539649 2.3658305e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063071977 0 0.65282479 water fraction, min, max = 0.053966972 2.3707152e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.6809394e-07, Final residual = 6.133167e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4611945e-09, Final residual = 2.945991e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063074048 0 0.65282601 water fraction, min, max = 0.0539649 2.3658305e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063071977 0 0.65282479 water fraction, min, max = 0.053966972 2.3707152e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063074048 0 0.65282601 water fraction, min, max = 0.0539649 2.3658305e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063071977 0 0.65282479 water fraction, min, max = 0.053966972 2.3707152e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.9301881e-08, Final residual = 6.6362948e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.288765e-09, Final residual = 8.0070445e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1261.77 s ClockTime = 1295 s fluxAdjustedLocalCo Co mean: 0.084098941 max: 0.59984401 fluxAdjustedLocalCo inlet-based: CoInlet=0.00055265461 -> dtInletScale=1085.669 fluxAdjustedLocalCo dtLocalScale=1.0002601, dtInletScale=1085.669 -> dtScale=1.0002601 deltaT = 0.88610646 Time = 1779.55 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 = 0.063069906 0 0.65282356 water fraction, min, max = 0.053969042 2.375606e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063067836 0 0.65282233 water fraction, min, max = 0.053971112 2.380502e-11 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 = 0.063069906 0 0.65282355 water fraction, min, max = 0.05396904 2.3756163e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063067837 0 0.65282232 water fraction, min, max = 0.05397111 2.3805123e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3170852e-05, Final residual = 9.47074e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0350071e-08, Final residual = 1.8753484e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063069907 0 0.65282355 water fraction, min, max = 0.053969041 2.3756146e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063067838 0 0.65282231 water fraction, min, max = 0.053971111 2.3805089e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063069907 0 0.65282355 water fraction, min, max = 0.053969041 2.3756146e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063067838 0 0.65282231 water fraction, min, max = 0.053971111 2.3805088e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.6831394e-07, Final residual = 6.2015859e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5093433e-09, Final residual = 3.0586588e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063069907 0 0.65282355 water fraction, min, max = 0.053969041 2.3756145e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063067838 0 0.65282231 water fraction, min, max = 0.053971111 2.3805088e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063069907 0 0.65282355 water fraction, min, max = 0.053969041 2.3756145e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063067838 0 0.65282231 water fraction, min, max = 0.053971111 2.3805088e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.9176214e-08, Final residual = 5.6076488e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4176487e-09, Final residual = 6.8176723e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1262.05 s ClockTime = 1295 s fluxAdjustedLocalCo Co mean: 0.084108619 max: 0.5998443 fluxAdjustedLocalCo inlet-based: CoInlet=0.00055275946 -> dtInletScale=1085.4631 fluxAdjustedLocalCo dtLocalScale=1.0002596, dtInletScale=1085.4631 -> dtScale=1.0002596 deltaT = 0.88627462 Time = 1780.44 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 = 0.063065767 0 0.65282107 water fraction, min, max = 0.053973181 2.3854091e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063063698 0 0.65281982 water fraction, min, max = 0.05397525 2.3903146e-11 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 = 0.063065768 0 0.65282106 water fraction, min, max = 0.053973179 2.3854194e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063063699 0 0.65281981 water fraction, min, max = 0.053975248 2.3903248e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3143448e-05, Final residual = 9.2829478e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0230173e-08, Final residual = 1.5722376e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063065769 0 0.65282106 water fraction, min, max = 0.05397318 2.3854177e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0630637 0 0.6528198 water fraction, min, max = 0.053975249 2.3903214e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063065769 0 0.65282106 water fraction, min, max = 0.05397318 2.3854177e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0630637 0 0.6528198 water fraction, min, max = 0.053975249 2.3903214e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.6893182e-07, Final residual = 5.9974096e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4188207e-09, Final residual = 2.9353464e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063065769 0 0.65282106 water fraction, min, max = 0.05397318 2.3854176e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0630637 0 0.6528198 water fraction, min, max = 0.053975249 2.3903213e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063065769 0 0.65282106 water fraction, min, max = 0.05397318 2.3854176e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0630637 0 0.6528198 water fraction, min, max = 0.053975249 2.3903213e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.9966816e-08, Final residual = 6.2020415e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2971606e-09, Final residual = 8.1821372e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1262.34 s ClockTime = 1296 s fluxAdjustedLocalCo Co mean: 0.0841183 max: 0.59984466 fluxAdjustedLocalCo inlet-based: CoInlet=0.00055286436 -> dtInletScale=1085.2572 fluxAdjustedLocalCo dtLocalScale=1.000259, dtInletScale=1085.2572 -> dtScale=1.000259 deltaT = 0.88644286 Time = 1781.32 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 = 0.06306163 0 0.65281855 water fraction, min, max = 0.053977318 2.3952311e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063059561 0 0.65281728 water fraction, min, max = 0.053979386 2.400146e-11 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 = 0.06306163 0 0.65281853 water fraction, min, max = 0.053977316 2.3952413e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063059563 0 0.65281727 water fraction, min, max = 0.053979385 2.4001562e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3107913e-05, Final residual = 9.1128328e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0093843e-08, Final residual = 1.5669517e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063061631 0 0.65281853 water fraction, min, max = 0.053977317 2.3952396e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063059563 0 0.65281726 water fraction, min, max = 0.053979386 2.4001528e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063061631 0 0.65281853 water fraction, min, max = 0.053977317 2.3952396e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063059563 0 0.65281726 water fraction, min, max = 0.053979386 2.4001528e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.7122922e-07, Final residual = 6.0985286e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4473233e-09, Final residual = 3.0814289e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063061631 0 0.65281853 water fraction, min, max = 0.053977317 2.3952396e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063059563 0 0.65281726 water fraction, min, max = 0.053979386 2.4001527e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063061631 0 0.65281853 water fraction, min, max = 0.053977317 2.3952396e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063059563 0 0.65281726 water fraction, min, max = 0.053979386 2.4001527e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.2138541e-08, Final residual = 6.1870504e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4479816e-09, Final residual = 7.1073601e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1262.62 s ClockTime = 1296 s fluxAdjustedLocalCo Co mean: 0.084128207 max: 0.59984509 fluxAdjustedLocalCo inlet-based: CoInlet=0.00055296931 -> dtInletScale=1085.0512 fluxAdjustedLocalCo dtLocalScale=1.0002582, dtInletScale=1085.0512 -> dtScale=1.0002582 deltaT = 0.88661118 Time = 1782.21 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 = 0.063057495 0 0.65281599 water fraction, min, max = 0.053981454 2.4050719e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063055426 0 0.65281471 water fraction, min, max = 0.053983521 2.4099963e-11 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 = 0.063057495 0 0.65281597 water fraction, min, max = 0.053981452 2.4050822e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063055428 0 0.6528147 water fraction, min, max = 0.05398352 2.4100065e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3072709e-05, Final residual = 8.9504383e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.7706267e-09, Final residual = 1.54864e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063057496 0 0.65281597 water fraction, min, max = 0.053981453 2.4050804e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063055429 0 0.65281469 water fraction, min, max = 0.053983521 2.410003e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063057496 0 0.65281597 water fraction, min, max = 0.053981452 2.4050804e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063055429 0 0.65281469 water fraction, min, max = 0.053983521 2.410003e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.6803364e-07, Final residual = 6.068501e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4282793e-09, Final residual = 3.0062312e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063057496 0 0.65281597 water fraction, min, max = 0.053981453 2.4050804e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063055429 0 0.65281469 water fraction, min, max = 0.053983521 2.4100029e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063057496 0 0.65281597 water fraction, min, max = 0.053981453 2.4050804e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063055429 0 0.65281469 water fraction, min, max = 0.053983521 2.410003e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.962101e-08, Final residual = 6.6257524e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3170619e-09, Final residual = 6.1357403e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1262.91 s ClockTime = 1296 s fluxAdjustedLocalCo Co mean: 0.084137898 max: 0.59984561 fluxAdjustedLocalCo inlet-based: CoInlet=0.00055307431 -> dtInletScale=1084.8452 fluxAdjustedLocalCo dtLocalScale=1.0002574, dtInletScale=1084.8452 -> dtScale=1.0002574 deltaT = 0.88677957 Time = 1783.1 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 = 0.06305336 0 0.6528134 water fraction, min, max = 0.053985588 2.4149316e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063051293 0 0.6528121 water fraction, min, max = 0.053987654 2.4198653e-11 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 = 0.063053361 0 0.65281339 water fraction, min, max = 0.053985586 2.4149418e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063051295 0 0.65281209 water fraction, min, max = 0.053987653 2.4198755e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3052267e-05, Final residual = 8.8963415e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.8918806e-09, Final residual = 1.5923798e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063053362 0 0.65281338 water fraction, min, max = 0.053985587 2.41494e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063051295 0 0.65281208 water fraction, min, max = 0.053987654 2.419872e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063053362 0 0.65281338 water fraction, min, max = 0.053985587 2.41494e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063051295 0 0.65281208 water fraction, min, max = 0.053987654 2.419872e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.6734539e-07, Final residual = 6.0127464e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.397375e-09, Final residual = 3.0042761e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063053362 0 0.65281338 water fraction, min, max = 0.053985587 2.41494e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063051295 0 0.65281208 water fraction, min, max = 0.053987654 2.4198719e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063053362 0 0.65281338 water fraction, min, max = 0.053985587 2.41494e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063051295 0 0.65281208 water fraction, min, max = 0.053987654 2.4198719e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.9408321e-08, Final residual = 5.6611407e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3964582e-09, Final residual = 7.789186e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1263.21 s ClockTime = 1297 s fluxAdjustedLocalCo Co mean: 0.084147598 max: 0.5998462 fluxAdjustedLocalCo inlet-based: CoInlet=0.00055317935 -> dtInletScale=1084.6392 fluxAdjustedLocalCo dtLocalScale=1.0002564, dtInletScale=1084.6392 -> dtScale=1.0002564 deltaT = 0.88694805 Time = 1783.98 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 = 0.063049228 0 0.65281078 water fraction, min, max = 0.05398972 2.4248099e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063047161 0 0.65280947 water fraction, min, max = 0.053991786 2.429753e-11 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 = 0.063049228 0 0.65281076 water fraction, min, max = 0.053989718 2.4248201e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063047163 0 0.65280945 water fraction, min, max = 0.053991785 2.4297632e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3026957e-05, Final residual = 8.8321843e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.763517e-09, Final residual = 1.5904403e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063049229 0 0.65281076 water fraction, min, max = 0.053989719 2.4248184e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063047164 0 0.65280944 water fraction, min, max = 0.053991786 2.4297597e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063049229 0 0.65281076 water fraction, min, max = 0.053989719 2.4248184e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063047164 0 0.65280944 water fraction, min, max = 0.053991786 2.4297597e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.6669213e-07, Final residual = 5.9832462e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4309084e-09, Final residual = 2.9942704e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063049229 0 0.65281076 water fraction, min, max = 0.053989719 2.4248183e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063047164 0 0.65280944 water fraction, min, max = 0.053991786 2.4297596e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063049229 0 0.65281076 water fraction, min, max = 0.053989719 2.4248183e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063047164 0 0.65280944 water fraction, min, max = 0.053991786 2.4297596e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.9280642e-08, Final residual = 6.2345673e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3086173e-09, Final residual = 7.1775779e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1263.52 s ClockTime = 1297 s fluxAdjustedLocalCo Co mean: 0.084157412 max: 0.59984687 fluxAdjustedLocalCo inlet-based: CoInlet=0.00055328445 -> dtInletScale=1084.4332 fluxAdjustedLocalCo dtLocalScale=1.0002553, dtInletScale=1084.4332 -> dtScale=1.0002553 deltaT = 0.88711661 Time = 1784.87 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 = 0.063045097 0 0.65280812 water fraction, min, max = 0.053993851 2.434707e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063043031 0 0.6528068 water fraction, min, max = 0.053995916 2.4396594e-11 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 = 0.063045097 0 0.65280811 water fraction, min, max = 0.053993849 2.4347171e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063043033 0 0.65280678 water fraction, min, max = 0.053995915 2.4396695e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3004261e-05, Final residual = 8.7668543e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.7278415e-09, Final residual = 1.5930796e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063045098 0 0.65280811 water fraction, min, max = 0.05399385 2.4347154e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063043033 0 0.65280677 water fraction, min, max = 0.053995916 2.4396661e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063045098 0 0.65280811 water fraction, min, max = 0.05399385 2.4347154e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063043033 0 0.65280677 water fraction, min, max = 0.053995916 2.439666e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.6770306e-07, Final residual = 6.0892288e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3814294e-09, Final residual = 2.8957629e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063045098 0 0.65280811 water fraction, min, max = 0.05399385 2.4347153e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063043033 0 0.65280677 water fraction, min, max = 0.053995916 2.439666e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063045098 0 0.65280811 water fraction, min, max = 0.05399385 2.4347153e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063043033 0 0.65280677 water fraction, min, max = 0.053995916 2.439666e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.9328276e-08, Final residual = 6.2950898e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3594818e-09, Final residual = 5.5924017e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1263.83 s ClockTime = 1297 s fluxAdjustedLocalCo Co mean: 0.084167123 max: 0.59984761 fluxAdjustedLocalCo inlet-based: CoInlet=0.0005533896 -> dtInletScale=1084.2271 fluxAdjustedLocalCo dtLocalScale=1.0002541, dtInletScale=1084.2271 -> dtScale=1.0002541 deltaT = 0.88728524 Time = 1785.76 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063040968 0 0.65280544 water fraction, min, max = 0.053997981 2.4446227e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063038903 0 0.6528041 water fraction, min, max = 0.054000045 2.4495844e-11 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 = 0.063040968 0 0.65280543 water fraction, min, max = 0.053997979 2.4446328e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063038904 0 0.65280408 water fraction, min, max = 0.054000043 2.4495945e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2985064e-05, Final residual = 8.7499782e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.76643e-09, Final residual = 1.5619896e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063040969 0 0.65280542 water fraction, min, max = 0.053997979 2.444631e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063038905 0 0.65280407 water fraction, min, max = 0.054000044 2.449591e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063040969 0 0.65280542 water fraction, min, max = 0.053997979 2.444631e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063038905 0 0.65280407 water fraction, min, max = 0.054000044 2.449591e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.664053e-07, Final residual = 5.8889452e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3537258e-09, Final residual = 3.043988e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063040969 0 0.65280542 water fraction, min, max = 0.053997979 2.444631e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063038905 0 0.65280407 water fraction, min, max = 0.054000044 2.4495909e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063040969 0 0.65280542 water fraction, min, max = 0.053997979 2.444631e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063038905 0 0.65280407 water fraction, min, max = 0.054000044 2.449591e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.9064897e-08, Final residual = 5.4102576e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3806802e-09, Final residual = 6.7856823e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1264.13 s ClockTime = 1298 s fluxAdjustedLocalCo Co mean: 0.084176934 max: 0.59984842 fluxAdjustedLocalCo inlet-based: CoInlet=0.00055349479 -> dtInletScale=1084.021 fluxAdjustedLocalCo dtLocalScale=1.0002527, dtInletScale=1084.021 -> dtScale=1.0002527 deltaT = 0.88745396 Time = 1786.65 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 = 0.06303684 0 0.65280272 water fraction, min, max = 0.054002108 2.4545569e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063034776 0 0.65280136 water fraction, min, max = 0.054004172 2.4595279e-11 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 = 0.06303684 0 0.65280271 water fraction, min, max = 0.054002106 2.454567e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063034777 0 0.65280135 water fraction, min, max = 0.05400417 2.459538e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2974765e-05, Final residual = 8.778471e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.8640044e-09, Final residual = 3.2138102e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063036841 0 0.6528027 water fraction, min, max = 0.054002107 2.4545653e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063034778 0 0.65280134 water fraction, min, max = 0.054004171 2.4595345e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063036841 0 0.6528027 water fraction, min, max = 0.054002107 2.4545653e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063034778 0 0.65280134 water fraction, min, max = 0.054004171 2.4595345e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.6592427e-07, Final residual = 5.769137e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3974225e-09, Final residual = 2.7177846e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063036841 0 0.6528027 water fraction, min, max = 0.054002107 2.4545652e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063034778 0 0.65280134 water fraction, min, max = 0.054004171 2.4595344e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063036841 0 0.6528027 water fraction, min, max = 0.054002107 2.4545652e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063034778 0 0.65280134 water fraction, min, max = 0.054004171 2.4595344e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.9191792e-08, Final residual = 6.0020611e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2512245e-09, Final residual = 5.9494669e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1264.48 s ClockTime = 1298 s fluxAdjustedLocalCo Co mean: 0.084186659 max: 0.59984932 fluxAdjustedLocalCo inlet-based: CoInlet=0.00055360004 -> dtInletScale=1083.8149 fluxAdjustedLocalCo dtLocalScale=1.0002512, dtInletScale=1083.8149 -> dtScale=1.0002512 deltaT = 0.88762276 Time = 1787.53 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063032714 0 0.65279997 water fraction, min, max = 0.054006234 2.4645097e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06303065 0 0.6527986 water fraction, min, max = 0.054008297 2.4694899e-11 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 = 0.063032714 0 0.65279996 water fraction, min, max = 0.054006233 2.4645197e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063030652 0 0.65279858 water fraction, min, max = 0.054008296 2.4695e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2966978e-05, Final residual = 8.8248963e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.8142319e-09, Final residual = 1.608129e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063032715 0 0.65279996 water fraction, min, max = 0.054006233 2.464518e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063030652 0 0.65279857 water fraction, min, max = 0.054008297 2.4694965e-11 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 = 0.063032715 0 0.65279996 water fraction, min, max = 0.054006233 2.464518e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063030653 0 0.65279857 water fraction, min, max = 0.054008297 2.4694965e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.639351e-07, Final residual = 5.6738612e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.205553e-09, Final residual = 2.8038341e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063032715 0 0.65279996 water fraction, min, max = 0.054006233 2.4645179e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063030653 0 0.65279857 water fraction, min, max = 0.054008297 2.4694964e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063032715 0 0.65279996 water fraction, min, max = 0.054006233 2.4645179e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063030653 0 0.65279857 water fraction, min, max = 0.054008297 2.4694964e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.905689e-08, Final residual = 6.1985636e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2549839e-09, Final residual = 7.2586764e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1264.8 s ClockTime = 1298 s fluxAdjustedLocalCo Co mean: 0.084196388 max: 0.59985029 fluxAdjustedLocalCo inlet-based: CoInlet=0.00055370534 -> dtInletScale=1083.6088 fluxAdjustedLocalCo dtLocalScale=1.0002496, dtInletScale=1083.6088 -> dtScale=1.0002496 deltaT = 0.88779164 Time = 1788.42 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 = 0.063028589 0 0.65279719 water fraction, min, max = 0.054010359 2.4744809e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063026526 0 0.6527958 water fraction, min, max = 0.054012421 2.4794704e-11 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 = 0.063028589 0 0.65279718 water fraction, min, max = 0.054010357 2.4744909e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063026528 0 0.65279579 water fraction, min, max = 0.054012419 2.4794804e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2971224e-05, Final residual = 8.9161629e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0026791e-08, Final residual = 1.6295242e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06302859 0 0.65279717 water fraction, min, max = 0.054010358 2.4744892e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063026529 0 0.65279578 water fraction, min, max = 0.05401242 2.4794769e-11 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 = 0.06302859 0 0.65279717 water fraction, min, max = 0.054010358 2.4744892e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063026529 0 0.65279578 water fraction, min, max = 0.05401242 2.4794769e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.6488188e-07, Final residual = 6.0176568e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3111574e-09, Final residual = 2.8634471e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06302859 0 0.65279717 water fraction, min, max = 0.054010358 2.4744891e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063026529 0 0.65279578 water fraction, min, max = 0.05401242 2.4794768e-11 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 = 0.06302859 0 0.65279717 water fraction, min, max = 0.054010358 2.4744891e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063026529 0 0.65279578 water fraction, min, max = 0.05401242 2.4794768e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.8922635e-08, Final residual = 5.9751658e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2944792e-09, Final residual = 7.967802e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1265.11 s ClockTime = 1299 s fluxAdjustedLocalCo Co mean: 0.084206123 max: 0.59985135 fluxAdjustedLocalCo inlet-based: CoInlet=0.00055381069 -> dtInletScale=1083.4027 fluxAdjustedLocalCo dtLocalScale=1.0002478, dtInletScale=1083.4027 -> dtScale=1.0002478 deltaT = 0.8879606 Time = 1789.31 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 = 0.063024466 0 0.65279438 water fraction, min, max = 0.054014482 2.4844705e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063022404 0 0.65279297 water fraction, min, max = 0.054016543 2.4894692e-11 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 = 0.063024466 0 0.65279436 water fraction, min, max = 0.05401448 2.4844805e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063022406 0 0.65279296 water fraction, min, max = 0.054016542 2.4894792e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2966834e-05, Final residual = 8.9643823e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.001289e-08, Final residual = 1.8819272e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063024467 0 0.65279436 water fraction, min, max = 0.054014481 2.4844788e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063022406 0 0.65279294 water fraction, min, max = 0.054016543 2.4894757e-11 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 = 0.063024467 0 0.65279436 water fraction, min, max = 0.054014481 2.4844788e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063022406 0 0.65279294 water fraction, min, max = 0.054016543 2.4894757e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.6552258e-07, Final residual = 5.9628187e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1869219e-09, Final residual = 2.7884265e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063024467 0 0.65279436 water fraction, min, max = 0.054014481 2.4844787e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063022406 0 0.65279294 water fraction, min, max = 0.054016543 2.4894756e-11 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 = 0.063024467 0 0.65279436 water fraction, min, max = 0.054014481 2.4844787e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063022406 0 0.65279294 water fraction, min, max = 0.054016543 2.4894756e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.8981342e-08, Final residual = 6.3264818e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3126676e-09, Final residual = 6.9329547e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1265.41 s ClockTime = 1299 s fluxAdjustedLocalCo Co mean: 0.084215882 max: 0.59985247 fluxAdjustedLocalCo inlet-based: CoInlet=0.00055391608 -> dtInletScale=1083.1966 fluxAdjustedLocalCo dtLocalScale=1.0002459, dtInletScale=1083.1966 -> dtScale=1.0002459 deltaT = 0.88812963 Time = 1790.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063020345 0 0.65279153 water fraction, min, max = 0.054018604 2.4944785e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063018284 0 0.65279011 water fraction, min, max = 0.054020664 2.4994863e-11 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 = 0.063020345 0 0.65279152 water fraction, min, max = 0.054018602 2.4944885e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063018285 0 0.65279009 water fraction, min, max = 0.054020662 2.4994963e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2955152e-05, Final residual = 8.9889359e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0019596e-08, Final residual = 2.0835753e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063020346 0 0.65279151 water fraction, min, max = 0.054018602 2.4944867e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063018286 0 0.65279008 water fraction, min, max = 0.054020663 2.4994928e-11 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 = 0.063020346 0 0.65279151 water fraction, min, max = 0.054018602 2.4944867e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063018286 0 0.65279008 water fraction, min, max = 0.054020663 2.4994928e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.663142e-07, Final residual = 5.8838984e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2679015e-09, Final residual = 3.010947e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063020346 0 0.65279151 water fraction, min, max = 0.054018602 2.4944867e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063018286 0 0.65279008 water fraction, min, max = 0.054020663 2.4994927e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063020346 0 0.65279151 water fraction, min, max = 0.054018602 2.4944867e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063018286 0 0.65279008 water fraction, min, max = 0.054020663 2.4994927e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.8958139e-08, Final residual = 5.9559349e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.345923e-09, Final residual = 6.0616849e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1265.68 s ClockTime = 1299 s fluxAdjustedLocalCo Co mean: 0.084225645 max: 0.59985368 fluxAdjustedLocalCo inlet-based: CoInlet=0.00055402153 -> dtInletScale=1082.9904 fluxAdjustedLocalCo dtLocalScale=1.0002439, dtInletScale=1082.9904 -> dtScale=1.0002439 deltaT = 0.88829875 Time = 1791.09 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 = 0.063016225 0 0.65278865 water fraction, min, max = 0.054022723 2.5045048e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063014164 0 0.65278721 water fraction, min, max = 0.054024783 2.5095218e-11 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 = 0.063016225 0 0.65278864 water fraction, min, max = 0.054022722 2.5045147e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063014166 0 0.6527872 water fraction, min, max = 0.054024781 2.5095317e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2949821e-05, Final residual = 9.0540708e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0019432e-08, Final residual = 1.6554057e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063016226 0 0.65278863 water fraction, min, max = 0.054022722 2.5045129e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063014167 0 0.65278719 water fraction, min, max = 0.054024782 2.5095282e-11 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 = 0.063016226 0 0.65278863 water fraction, min, max = 0.054022722 2.504513e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063014167 0 0.65278719 water fraction, min, max = 0.054024782 2.5095282e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.6856461e-07, Final residual = 5.8764959e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2297619e-09, Final residual = 2.9393589e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063016226 0 0.65278863 water fraction, min, max = 0.054022722 2.5045129e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063014167 0 0.65278719 water fraction, min, max = 0.054024782 2.5095281e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063016226 0 0.65278863 water fraction, min, max = 0.054022722 2.5045129e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063014167 0 0.65278719 water fraction, min, max = 0.054024782 2.5095281e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.9579299e-08, Final residual = 5.8373485e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3186852e-09, Final residual = 6.7373415e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1265.97 s ClockTime = 1299 s fluxAdjustedLocalCo Co mean: 0.084235413 max: 0.59985497 fluxAdjustedLocalCo inlet-based: CoInlet=0.00055412703 -> dtInletScale=1082.7842 fluxAdjustedLocalCo dtLocalScale=1.0002418, dtInletScale=1082.7842 -> dtScale=1.0002418 deltaT = 0.88846795 Time = 1791.97 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 = 0.063012106 0 0.65278574 water fraction, min, max = 0.054026842 2.5145493e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063010047 0 0.65278428 water fraction, min, max = 0.0540289 2.5195754e-11 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 = 0.063012107 0 0.65278573 water fraction, min, max = 0.05402684 2.5145592e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063010048 0 0.65278427 water fraction, min, max = 0.054028899 2.5195853e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2936535e-05, Final residual = 9.0743382e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0153287e-08, Final residual = 1.9990344e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063012108 0 0.65278572 water fraction, min, max = 0.054026841 2.5145574e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063010049 0 0.65278426 water fraction, min, max = 0.0540289 2.5195818e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063012108 0 0.65278572 water fraction, min, max = 0.054026841 2.5145574e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063010049 0 0.65278426 water fraction, min, max = 0.0540289 2.5195817e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.6773547e-07, Final residual = 5.9775815e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3352902e-09, Final residual = 3.0114598e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063012108 0 0.65278572 water fraction, min, max = 0.054026841 2.5145574e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063010049 0 0.65278426 water fraction, min, max = 0.0540289 2.5195817e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063012108 0 0.65278572 water fraction, min, max = 0.054026841 2.5145574e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063010049 0 0.65278426 water fraction, min, max = 0.0540289 2.5195817e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.9073459e-08, Final residual = 5.3157221e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3202846e-09, Final residual = 6.9110432e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1266.25 s ClockTime = 1300 s fluxAdjustedLocalCo Co mean: 0.084245183 max: 0.59985632 fluxAdjustedLocalCo inlet-based: CoInlet=0.00055423258 -> dtInletScale=1082.578 fluxAdjustedLocalCo dtLocalScale=1.0002395, dtInletScale=1082.578 -> dtScale=1.0002395 deltaT = 0.88863723 Time = 1792.86 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 = 0.06300799 0 0.6527828 water fraction, min, max = 0.054030959 2.524612e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063005931 0 0.65278132 water fraction, min, max = 0.054033016 2.5296472e-11 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 = 0.06300799 0 0.65278278 water fraction, min, max = 0.054030957 2.5246219e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063005932 0 0.65278131 water fraction, min, max = 0.054033015 2.529657e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2922247e-05, Final residual = 9.0908696e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0056306e-08, Final residual = 1.6317383e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063007991 0 0.65278278 water fraction, min, max = 0.054030957 2.5246201e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063005933 0 0.6527813 water fraction, min, max = 0.054033016 2.5296535e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063007991 0 0.65278278 water fraction, min, max = 0.054030957 2.5246201e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063005933 0 0.6527813 water fraction, min, max = 0.054033016 2.5296535e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.6821238e-07, Final residual = 5.8189702e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2397093e-09, Final residual = 2.9703354e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063007991 0 0.65278278 water fraction, min, max = 0.054030957 2.52462e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063005933 0 0.6527813 water fraction, min, max = 0.054033016 2.5296534e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063007991 0 0.65278278 water fraction, min, max = 0.054030957 2.52462e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063005933 0 0.6527813 water fraction, min, max = 0.054033016 2.5296535e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.8993958e-08, Final residual = 5.624801e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3333058e-09, Final residual = 6.0872607e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1266.62 s ClockTime = 1300 s fluxAdjustedLocalCo Co mean: 0.084254958 max: 0.59985777 fluxAdjustedLocalCo inlet-based: CoInlet=0.00055433817 -> dtInletScale=1082.3718 fluxAdjustedLocalCo dtLocalScale=1.0002371, dtInletScale=1082.3718 -> dtScale=1.0002371 deltaT = 0.8888066 Time = 1793.75 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 = 0.063003875 0 0.65277982 water fraction, min, max = 0.054035074 2.5346928e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063001817 0 0.65277833 water fraction, min, max = 0.054037131 2.539737e-11 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 = 0.063003875 0 0.65277981 water fraction, min, max = 0.054035072 2.5347027e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063001818 0 0.65277832 water fraction, min, max = 0.054037129 2.5397469e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2909898e-05, Final residual = 9.1090307e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.9089466e-09, Final residual = 1.6246751e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063003876 0 0.6527798 water fraction, min, max = 0.054035073 2.5347009e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063001819 0 0.65277831 water fraction, min, max = 0.05403713 2.5397434e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063003876 0 0.6527798 water fraction, min, max = 0.054035073 2.5347009e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063001819 0 0.65277831 water fraction, min, max = 0.05403713 2.5397434e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.6814296e-07, Final residual = 5.8449685e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2771878e-09, Final residual = 2.972078e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063003876 0 0.6527798 water fraction, min, max = 0.054035073 2.5347008e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063001819 0 0.65277831 water fraction, min, max = 0.05403713 2.5397433e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063003876 0 0.6527798 water fraction, min, max = 0.054035073 2.5347008e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063001819 0 0.65277831 water fraction, min, max = 0.05403713 2.5397433e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.9405333e-08, Final residual = 6.1800254e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3909508e-09, Final residual = 7.6747095e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1266.95 s ClockTime = 1300 s fluxAdjustedLocalCo Co mean: 0.084264736 max: 0.59985928 fluxAdjustedLocalCo inlet-based: CoInlet=0.00055444382 -> dtInletScale=1082.1655 fluxAdjustedLocalCo dtLocalScale=1.0002346, dtInletScale=1082.1655 -> dtScale=1.0002346 deltaT = 0.88897604 Time = 1794.64 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 = 0.062999761 0 0.65277681 water fraction, min, max = 0.054039187 2.5447917e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062997704 0 0.65277531 water fraction, min, max = 0.054041244 2.549845e-11 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 = 0.062999761 0 0.6527768 water fraction, min, max = 0.054039185 2.5448015e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062997705 0 0.6527753 water fraction, min, max = 0.054041242 2.5498548e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2896431e-05, Final residual = 9.1137844e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0080979e-08, Final residual = 1.6450174e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062999762 0 0.6527768 water fraction, min, max = 0.054039186 2.5447998e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062997706 0 0.65277529 water fraction, min, max = 0.054041243 2.5498513e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062999762 0 0.6527768 water fraction, min, max = 0.054039186 2.5447998e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062997706 0 0.65277529 water fraction, min, max = 0.054041243 2.5498513e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.6890816e-07, Final residual = 5.9725003e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.128426e-09, Final residual = 2.9846975e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062999762 0 0.6527768 water fraction, min, max = 0.054039186 2.5447997e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062997706 0 0.65277529 water fraction, min, max = 0.054041243 2.5498512e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062999762 0 0.6527768 water fraction, min, max = 0.054039186 2.5447997e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062997706 0 0.65277529 water fraction, min, max = 0.054041243 2.5498512e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.9922555e-08, Final residual = 6.9205956e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2793976e-09, Final residual = 7.029375e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1267.23 s ClockTime = 1301 s fluxAdjustedLocalCo Co mean: 0.084274528 max: 0.59986086 fluxAdjustedLocalCo inlet-based: CoInlet=0.00055454952 -> dtInletScale=1081.9593 fluxAdjustedLocalCo dtLocalScale=1.000232, dtInletScale=1081.9593 -> dtScale=1.000232 deltaT = 0.88914556 Time = 1795.53 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 = 0.062995649 0 0.65277377 water fraction, min, max = 0.054043299 2.5549086e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062993593 0 0.65277225 water fraction, min, max = 0.054045355 2.5599709e-11 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 = 0.062995649 0 0.65277376 water fraction, min, max = 0.054043297 2.5549184e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062993594 0 0.65277224 water fraction, min, max = 0.054045353 2.5599807e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2912608e-05, Final residual = 9.3615578e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0251297e-08, Final residual = 1.7201425e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06299565 0 0.65277376 water fraction, min, max = 0.054043298 2.5549167e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062993595 0 0.65277223 water fraction, min, max = 0.054045354 2.5599772e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06299565 0 0.65277376 water fraction, min, max = 0.054043298 2.5549167e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062993595 0 0.65277223 water fraction, min, max = 0.054045354 2.5599772e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.6927648e-07, Final residual = 5.7351999e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.933069e-09, Final residual = 2.7729131e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06299565 0 0.65277376 water fraction, min, max = 0.054043298 2.5549166e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062993595 0 0.65277223 water fraction, min, max = 0.054045354 2.5599771e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06299565 0 0.65277376 water fraction, min, max = 0.054043298 2.5549166e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062993595 0 0.65277223 water fraction, min, max = 0.054045354 2.5599771e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.9253553e-08, Final residual = 6.2958403e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2279077e-09, Final residual = 7.1203867e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1267.54 s ClockTime = 1301 s fluxAdjustedLocalCo Co mean: 0.084284331 max: 0.59986252 fluxAdjustedLocalCo inlet-based: CoInlet=0.00055465527 -> dtInletScale=1081.753 fluxAdjustedLocalCo dtLocalScale=1.0002292, dtInletScale=1081.753 -> dtScale=1.0002292 deltaT = 0.88931516 Time = 1796.42 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 = 0.062991538 0 0.6527707 water fraction, min, max = 0.05404741 2.5650435e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062989483 0 0.65276916 water fraction, min, max = 0.054049464 2.5701148e-11 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 = 0.062991539 0 0.65277069 water fraction, min, max = 0.054047408 2.5650533e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062989484 0 0.65276915 water fraction, min, max = 0.054049463 2.5701246e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2915933e-05, Final residual = 9.4274154e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0288468e-08, Final residual = 2.6976689e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06299154 0 0.65277068 water fraction, min, max = 0.054047409 2.5650516e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062989485 0 0.65276914 water fraction, min, max = 0.054049464 2.5701211e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06299154 0 0.65277068 water fraction, min, max = 0.054047409 2.5650516e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062989485 0 0.65276914 water fraction, min, max = 0.054049464 2.570121e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.6958869e-07, Final residual = 5.8001232e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0197181e-09, Final residual = 2.706034e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06299154 0 0.65277068 water fraction, min, max = 0.054047409 2.5650515e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062989485 0 0.65276914 water fraction, min, max = 0.054049464 2.570121e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06299154 0 0.65277068 water fraction, min, max = 0.054047409 2.5650515e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062989485 0 0.65276914 water fraction, min, max = 0.054049464 2.570121e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.8761998e-08, Final residual = 6.1424491e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4215728e-09, Final residual = 5.9271325e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1267.83 s ClockTime = 1301 s fluxAdjustedLocalCo Co mean: 0.084294135 max: 0.59986425 fluxAdjustedLocalCo inlet-based: CoInlet=0.00055476107 -> dtInletScale=1081.5467 fluxAdjustedLocalCo dtLocalScale=1.0002263, dtInletScale=1081.5467 -> dtScale=1.0002263 deltaT = 0.88948485 Time = 1797.31 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 = 0.06298743 0 0.6527676 water fraction, min, max = 0.054051519 2.5751964e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062985375 0 0.65276604 water fraction, min, max = 0.054053572 2.5802766e-11 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 = 0.06298743 0 0.65276758 water fraction, min, max = 0.054051517 2.5752061e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062985376 0 0.65276603 water fraction, min, max = 0.054053571 2.5802864e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2911207e-05, Final residual = 9.4195689e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0247564e-08, Final residual = 1.6443689e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062987431 0 0.65276758 water fraction, min, max = 0.054051517 2.5752044e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062985377 0 0.65276602 water fraction, min, max = 0.054053572 2.5802828e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062987431 0 0.65276758 water fraction, min, max = 0.054051517 2.5752044e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062985377 0 0.65276602 water fraction, min, max = 0.054053572 2.5802828e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.7080602e-07, Final residual = 5.7566336e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1897956e-09, Final residual = 2.7672944e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062987431 0 0.65276758 water fraction, min, max = 0.054051517 2.5752043e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062985377 0 0.65276602 water fraction, min, max = 0.054053572 2.5802827e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062987431 0 0.65276758 water fraction, min, max = 0.054051517 2.5752043e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062985377 0 0.65276602 water fraction, min, max = 0.054053572 2.5802828e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.0105002e-08, Final residual = 6.6090766e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4400632e-09, Final residual = 6.0256792e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1268.15 s ClockTime = 1302 s fluxAdjustedLocalCo Co mean: 0.084303948 max: 0.59986605 fluxAdjustedLocalCo inlet-based: CoInlet=0.00055486692 -> dtInletScale=1081.3404 fluxAdjustedLocalCo dtLocalScale=1.0002233, dtInletScale=1081.3404 -> dtScale=1.0002233 deltaT = 0.88965461 Time = 1798.2 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 = 0.062983322 0 0.65276446 water fraction, min, max = 0.054055626 2.5853671e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062981268 0 0.65276289 water fraction, min, max = 0.054057679 2.5904562e-11 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 = 0.062983323 0 0.65276445 water fraction, min, max = 0.054055624 2.5853768e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06298127 0 0.65276288 water fraction, min, max = 0.054057677 2.590466e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2903252e-05, Final residual = 9.4863389e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0312869e-08, Final residual = 1.626707e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062983324 0 0.65276444 water fraction, min, max = 0.054055625 2.585375e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062981271 0 0.65276287 water fraction, min, max = 0.054057678 2.5904624e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062983324 0 0.65276444 water fraction, min, max = 0.054055625 2.585375e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062981271 0 0.65276287 water fraction, min, max = 0.054057678 2.5904624e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.7214373e-07, Final residual = 5.6465594e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0825695e-09, Final residual = 2.7772069e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062983324 0 0.65276444 water fraction, min, max = 0.054055625 2.585375e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062981271 0 0.65276287 water fraction, min, max = 0.054057678 2.5904623e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062983324 0 0.65276444 water fraction, min, max = 0.054055625 2.585375e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062981271 0 0.65276287 water fraction, min, max = 0.054057678 2.5904624e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.013146e-08, Final residual = 6.7517903e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2449041e-09, Final residual = 9.2796211e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1268.44 s ClockTime = 1302 s fluxAdjustedLocalCo Co mean: 0.084313772 max: 0.59986793 fluxAdjustedLocalCo inlet-based: CoInlet=0.00055497282 -> dtInletScale=1081.134 fluxAdjustedLocalCo dtLocalScale=1.0002202, dtInletScale=1081.134 -> dtScale=1.0002202 deltaT = 0.88982446 Time = 1799.09 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 = 0.062979217 0 0.65276129 water fraction, min, max = 0.054059732 2.5955556e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062977164 0 0.6527597 water fraction, min, max = 0.054061784 2.6006537e-11 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 = 0.062979217 0 0.65276128 water fraction, min, max = 0.05405973 2.5955653e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062977165 0 0.65275969 water fraction, min, max = 0.054061782 2.6006634e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2898165e-05, Final residual = 9.4977202e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0340801e-08, Final residual = 1.8930795e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062979218 0 0.65276127 water fraction, min, max = 0.05405973 2.5955635e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062977166 0 0.65275968 water fraction, min, max = 0.054061783 2.6006598e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062979218 0 0.65276127 water fraction, min, max = 0.05405973 2.5955635e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062977166 0 0.65275968 water fraction, min, max = 0.054061783 2.6006598e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.729778e-07, Final residual = 5.6657412e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2100513e-09, Final residual = 2.7188383e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062979218 0 0.65276127 water fraction, min, max = 0.05405973 2.5955635e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062977166 0 0.65275968 water fraction, min, max = 0.054061783 2.6006597e-11 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 = 0.062979218 0 0.65276127 water fraction, min, max = 0.05405973 2.5955635e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062977166 0 0.65275968 water fraction, min, max = 0.054061783 2.6006598e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.0759679e-08, Final residual = 6.6007292e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2637778e-09, Final residual = 5.8089385e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1268.74 s ClockTime = 1302 s fluxAdjustedLocalCo Co mean: 0.084323793 max: 0.59986988 fluxAdjustedLocalCo inlet-based: CoInlet=0.00055507877 -> dtInletScale=1080.9277 fluxAdjustedLocalCo dtLocalScale=1.0002169, dtInletScale=1080.9277 -> dtScale=1.0002169 deltaT = 0.88999439 Time = 1799.98 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 = 0.062975113 0 0.65275809 water fraction, min, max = 0.054063836 2.6057619e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06297306 0 0.65275649 water fraction, min, max = 0.054065887 2.6108688e-11 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 = 0.062975113 0 0.65275807 water fraction, min, max = 0.054063834 2.6057716e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062973062 0 0.65275647 water fraction, min, max = 0.054065886 2.6108785e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2884586e-05, Final residual = 9.4446292e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0294777e-08, Final residual = 1.6298531e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062975114 0 0.65275807 water fraction, min, max = 0.054063834 2.6057698e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062973062 0 0.65275646 water fraction, min, max = 0.054065887 2.610875e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062975114 0 0.65275807 water fraction, min, max = 0.054063834 2.6057698e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062973062 0 0.65275646 water fraction, min, max = 0.054065887 2.6108749e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.7279694e-07, Final residual = 5.7980427e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.042946e-09, Final residual = 2.9175986e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062975114 0 0.65275807 water fraction, min, max = 0.054063834 2.6057697e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062973062 0 0.65275646 water fraction, min, max = 0.054065887 2.6108749e-11 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 = 0.062975114 0 0.65275807 water fraction, min, max = 0.054063834 2.6057697e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062973062 0 0.65275646 water fraction, min, max = 0.054065887 2.6108749e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.9894621e-08, Final residual = 6.8552757e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5152259e-09, Final residual = 6.2660436e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1269.04 s ClockTime = 1303 s fluxAdjustedLocalCo Co mean: 0.084333627 max: 0.59987191 fluxAdjustedLocalCo inlet-based: CoInlet=0.00055518478 -> dtInletScale=1080.7213 fluxAdjustedLocalCo dtLocalScale=1.0002135, dtInletScale=1080.7213 -> dtScale=1.0002135 deltaT = 0.89016439 Time = 1800.87 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 = 0.06297101 0 0.65275485 water fraction, min, max = 0.054067938 2.6159859e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062968958 0 0.65275324 water fraction, min, max = 0.054069989 2.6211017e-11 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 = 0.06297101 0 0.65275484 water fraction, min, max = 0.054067936 2.6159955e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06296896 0 0.65275322 water fraction, min, max = 0.054069987 2.6211113e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2877375e-05, Final residual = 9.4603665e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0238775e-08, Final residual = 1.6164987e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062971011 0 0.65275484 water fraction, min, max = 0.054067937 2.6159937e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062968961 0 0.65275321 water fraction, min, max = 0.054069988 2.6211078e-11 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 = 0.062971011 0 0.65275484 water fraction, min, max = 0.054067937 2.6159937e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062968961 0 0.65275321 water fraction, min, max = 0.054069988 2.6211077e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.7180137e-07, Final residual = 5.5567578e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0006765e-09, Final residual = 2.808516e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062971011 0 0.65275484 water fraction, min, max = 0.054067937 2.6159937e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062968961 0 0.65275321 water fraction, min, max = 0.054069988 2.6211077e-11 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 = 0.062971011 0 0.65275484 water fraction, min, max = 0.054067937 2.6159937e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062968961 0 0.65275321 water fraction, min, max = 0.054069988 2.6211077e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.9522347e-08, Final residual = 6.3028013e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.140763e-09, Final residual = 8.7026136e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1269.33 s ClockTime = 1303 s fluxAdjustedLocalCo Co mean: 0.084343753 max: 0.59987402 fluxAdjustedLocalCo inlet-based: CoInlet=0.00055529083 -> dtInletScale=1080.5149 fluxAdjustedLocalCo dtLocalScale=1.00021, dtInletScale=1080.5149 -> dtScale=1.00021 deltaT = 0.89033448 Time = 1801.76 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 = 0.062966909 0 0.65275159 water fraction, min, max = 0.054072039 2.6262275e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062964858 0 0.65274995 water fraction, min, max = 0.054074089 2.6313521e-11 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 = 0.062966909 0 0.65275157 water fraction, min, max = 0.054072037 2.6262371e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06296486 0 0.65274994 water fraction, min, max = 0.054074088 2.6313618e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2866903e-05, Final residual = 9.477859e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0448343e-08, Final residual = 1.6323067e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06296691 0 0.65275157 water fraction, min, max = 0.054072038 2.6262354e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06296486 0 0.65274993 water fraction, min, max = 0.054074089 2.6313582e-11 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 = 0.06296691 0 0.65275157 water fraction, min, max = 0.054072038 2.6262354e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062964861 0 0.65274993 water fraction, min, max = 0.054074089 2.6313582e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.7359915e-07, Final residual = 5.7852235e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0006245e-09, Final residual = 2.9490094e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06296691 0 0.65275157 water fraction, min, max = 0.054072038 2.6262353e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062964861 0 0.65274993 water fraction, min, max = 0.054074089 2.6313581e-11 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 = 0.06296691 0 0.65275157 water fraction, min, max = 0.054072038 2.6262353e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062964861 0 0.65274993 water fraction, min, max = 0.054074089 2.6313581e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.0916896e-08, Final residual = 5.7017601e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2551042e-09, Final residual = 5.2186364e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1269.65 s ClockTime = 1303 s fluxAdjustedLocalCo Co mean: 0.084353594 max: 0.59987621 fluxAdjustedLocalCo inlet-based: CoInlet=0.00055539693 -> dtInletScale=1080.3085 fluxAdjustedLocalCo dtLocalScale=1.0002064, dtInletScale=1080.3085 -> dtScale=1.0002064 deltaT = 0.89050465 Time = 1802.65 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 = 0.06296281 0 0.65274829 water fraction, min, max = 0.054076138 2.6364868e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06296076 0 0.65274664 water fraction, min, max = 0.054078188 2.6416202e-11 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 = 0.06296281 0 0.65274828 water fraction, min, max = 0.054076137 2.6364964e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062960761 0 0.65274663 water fraction, min, max = 0.054078186 2.6416298e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2853946e-05, Final residual = 9.4785973e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0215057e-08, Final residual = 1.6745091e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062962811 0 0.65274827 water fraction, min, max = 0.054076137 2.6364946e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062960762 0 0.65274662 water fraction, min, max = 0.054078187 2.6416262e-11 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 = 0.062962811 0 0.65274827 water fraction, min, max = 0.054076137 2.6364946e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062960762 0 0.65274662 water fraction, min, max = 0.054078187 2.6416262e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.7394999e-07, Final residual = 5.7001585e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0096068e-09, Final residual = 2.7438854e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062962811 0 0.65274827 water fraction, min, max = 0.054076137 2.6364945e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062960762 0 0.65274662 water fraction, min, max = 0.054078187 2.6416261e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062962811 0 0.65274827 water fraction, min, max = 0.054076137 2.6364945e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062960762 0 0.65274662 water fraction, min, max = 0.054078187 2.6416262e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.9931183e-08, Final residual = 4.8543916e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3182977e-09, Final residual = 6.2495425e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1269.96 s ClockTime = 1304 s fluxAdjustedLocalCo Co mean: 0.084363441 max: 0.59987838 fluxAdjustedLocalCo inlet-based: CoInlet=0.00055550309 -> dtInletScale=1080.102 fluxAdjustedLocalCo dtLocalScale=1.0002027, dtInletScale=1080.102 -> dtScale=1.0002027 deltaT = 0.89067491 Time = 1803.54 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 = 0.062958712 0 0.65274496 water fraction, min, max = 0.054080236 2.6467636e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062956663 0 0.65274329 water fraction, min, max = 0.054082285 2.6519058e-11 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 = 0.062958712 0 0.65274495 water fraction, min, max = 0.054080234 2.6467732e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062956664 0 0.65274328 water fraction, min, max = 0.054082283 2.6519153e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2842431e-05, Final residual = 9.512354e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0249377e-08, Final residual = 1.7325441e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062958713 0 0.65274494 water fraction, min, max = 0.054080235 2.6467714e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062956665 0 0.65274327 water fraction, min, max = 0.054082284 2.6519118e-11 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 = 0.062958713 0 0.65274494 water fraction, min, max = 0.054080235 2.6467714e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062956665 0 0.65274327 water fraction, min, max = 0.054082284 2.6519118e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.7448905e-07, Final residual = 5.6593134e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0466094e-09, Final residual = 2.6975348e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062958713 0 0.65274494 water fraction, min, max = 0.054080235 2.6467713e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062956665 0 0.65274327 water fraction, min, max = 0.054082284 2.6519117e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062958713 0 0.65274494 water fraction, min, max = 0.054080235 2.6467713e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062956665 0 0.65274327 water fraction, min, max = 0.054082284 2.6519117e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.9600026e-08, Final residual = 5.8343771e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3747966e-09, Final residual = 5.5126313e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1270.27 s ClockTime = 1304 s fluxAdjustedLocalCo Co mean: 0.084373491 max: 0.59988073 fluxAdjustedLocalCo inlet-based: CoInlet=0.00055560929 -> dtInletScale=1079.8956 fluxAdjustedLocalCo dtLocalScale=1.0001988, dtInletScale=1079.8956 -> dtScale=1.0001988 deltaT = 0.89084524 Time = 1804.43 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 = 0.062954616 0 0.6527416 water fraction, min, max = 0.054084332 2.6570579e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062952567 0 0.65273992 water fraction, min, max = 0.05408638 2.6622088e-11 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 = 0.062954616 0 0.65274158 water fraction, min, max = 0.05408433 2.6570674e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062952569 0 0.6527399 water fraction, min, max = 0.054086379 2.6622184e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2830555e-05, Final residual = 9.5484974e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0391891e-08, Final residual = 1.908474e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062954617 0 0.65274158 water fraction, min, max = 0.054084331 2.6570656e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06295257 0 0.65273989 water fraction, min, max = 0.05408638 2.6622148e-11 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 = 0.062954617 0 0.65274158 water fraction, min, max = 0.054084331 2.6570657e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06295257 0 0.65273989 water fraction, min, max = 0.05408638 2.6622148e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.7522997e-07, Final residual = 5.5925799e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9596424e-09, Final residual = 2.6928294e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062954617 0 0.65274158 water fraction, min, max = 0.054084331 2.6570656e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06295257 0 0.65273989 water fraction, min, max = 0.05408638 2.6622147e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062954617 0 0.65274158 water fraction, min, max = 0.054084331 2.6570656e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06295257 0 0.65273989 water fraction, min, max = 0.05408638 2.6622147e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.0671482e-08, Final residual = 6.2213668e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2924252e-09, Final residual = 7.131569e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1270.58 s ClockTime = 1304 s fluxAdjustedLocalCo Co mean: 0.084383346 max: 0.59988316 fluxAdjustedLocalCo inlet-based: CoInlet=0.00055571555 -> dtInletScale=1079.6891 fluxAdjustedLocalCo dtLocalScale=1.0001948, dtInletScale=1079.6891 -> dtScale=1.0001948 deltaT = 0.89101566 Time = 1805.32 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 = 0.062950521 0 0.6527382 water fraction, min, max = 0.054088427 2.6673696e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062948474 0 0.6527365 water fraction, min, max = 0.054090474 2.6725293e-11 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 = 0.062950521 0 0.65273819 water fraction, min, max = 0.054088425 2.6673792e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062948475 0 0.65273649 water fraction, min, max = 0.054090472 2.6725388e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2826774e-05, Final residual = 9.6008307e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.036553e-08, Final residual = 1.6343587e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062950522 0 0.65273819 water fraction, min, max = 0.054088426 2.6673774e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062948476 0 0.65273648 water fraction, min, max = 0.054090473 2.6725352e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062950522 0 0.65273819 water fraction, min, max = 0.054088426 2.6673774e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062948476 0 0.65273648 water fraction, min, max = 0.054090473 2.6725352e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.7461244e-07, Final residual = 5.6731987e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0356081e-09, Final residual = 2.9472995e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062950522 0 0.65273819 water fraction, min, max = 0.054088426 2.6673773e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062948476 0 0.65273648 water fraction, min, max = 0.054090473 2.6725351e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062950522 0 0.65273819 water fraction, min, max = 0.054088426 2.6673773e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062948476 0 0.65273648 water fraction, min, max = 0.054090473 2.6725352e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.0439641e-08, Final residual = 5.8457517e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2831656e-09, Final residual = 6.6421191e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1270.9 s ClockTime = 1305 s fluxAdjustedLocalCo Co mean: 0.084393206 max: 0.59988566 fluxAdjustedLocalCo inlet-based: CoInlet=0.00055582185 -> dtInletScale=1079.4826 fluxAdjustedLocalCo dtLocalScale=1.0001906, dtInletScale=1079.4826 -> dtScale=1.0001906 deltaT = 0.89118615 Time = 1806.21 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 = 0.062946428 0 0.65273478 water fraction, min, max = 0.05409252 2.6776988e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062944381 0 0.65273306 water fraction, min, max = 0.054094566 2.6828671e-11 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 = 0.062946428 0 0.65273476 water fraction, min, max = 0.054092518 2.6777083e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062944383 0 0.65273305 water fraction, min, max = 0.054094565 2.6828766e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2827972e-05, Final residual = 9.6599067e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0498813e-08, Final residual = 1.7023091e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062946429 0 0.65273476 water fraction, min, max = 0.054092519 2.6777065e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062944383 0 0.65273304 water fraction, min, max = 0.054094566 2.682873e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062946429 0 0.65273476 water fraction, min, max = 0.054092519 2.6777065e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062944383 0 0.65273304 water fraction, min, max = 0.054094566 2.682873e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.762079e-07, Final residual = 5.637046e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1155778e-09, Final residual = 2.8027712e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062946429 0 0.65273476 water fraction, min, max = 0.054092519 2.6777064e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062944383 0 0.65273304 water fraction, min, max = 0.054094566 2.6828729e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062946429 0 0.65273476 water fraction, min, max = 0.054092519 2.6777064e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062944383 0 0.65273304 water fraction, min, max = 0.054094566 2.682873e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.0147396e-08, Final residual = 5.0083448e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2808932e-09, Final residual = 6.471814e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1271.2 s ClockTime = 1305 s fluxAdjustedLocalCo Co mean: 0.084403074 max: 0.59988824 fluxAdjustedLocalCo inlet-based: CoInlet=0.00055592821 -> dtInletScale=1079.276 fluxAdjustedLocalCo dtLocalScale=1.0001863, dtInletScale=1079.276 -> dtScale=1.0001863 deltaT = 0.89127143 Time = 1807.1 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 = 0.062942337 0 0.65273132 water fraction, min, max = 0.054096611 2.6880447e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062940291 0 0.65272959 water fraction, min, max = 0.054098656 2.6932213e-11 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 = 0.062942337 0 0.6527313 water fraction, min, max = 0.054096609 2.6880542e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062940292 0 0.65272958 water fraction, min, max = 0.054098655 2.6932307e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2814864e-05, Final residual = 9.6859292e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0390051e-08, Final residual = 1.5706063e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062942338 0 0.6527313 water fraction, min, max = 0.05409661 2.6880524e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062940293 0 0.65272957 water fraction, min, max = 0.054098656 2.6932271e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062942338 0 0.6527313 water fraction, min, max = 0.05409661 2.6880524e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062940293 0 0.65272957 water fraction, min, max = 0.054098656 2.6932271e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.7163212e-07, Final residual = 5.5922132e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1118581e-09, Final residual = 2.9656113e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062942338 0 0.6527313 water fraction, min, max = 0.05409661 2.6880524e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062940293 0 0.65272957 water fraction, min, max = 0.054098656 2.693227e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062942338 0 0.6527313 water fraction, min, max = 0.05409661 2.6880524e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062940293 0 0.65272957 water fraction, min, max = 0.054098656 2.6932271e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.9755774e-08, Final residual = 6.4119794e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.287996e-09, Final residual = 6.9506193e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1271.51 s ClockTime = 1305 s fluxAdjustedLocalCo Co mean: 0.084404867 max: 0.59983351 fluxAdjustedLocalCo inlet-based: CoInlet=0.00055598141 -> dtInletScale=1079.1728 fluxAdjustedLocalCo dtLocalScale=1.0002776, dtInletScale=1079.1728 -> dtScale=1.0002776 deltaT = 0.89144206 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 = 0.062938247 0 0.65272783 water fraction, min, max = 0.054100701 2.6984075e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062936202 0 0.65272608 water fraction, min, max = 0.054102745 2.7035926e-11 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 = 0.062938248 0 0.65272781 water fraction, min, max = 0.054100699 2.6984169e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062936204 0 0.65272607 water fraction, min, max = 0.054102744 2.7036021e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2810288e-05, Final residual = 9.6912755e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0554859e-08, Final residual = 1.6455061e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062938249 0 0.65272781 water fraction, min, max = 0.0541007 2.6984151e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062936204 0 0.65272606 water fraction, min, max = 0.054102745 2.7035985e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062938249 0 0.65272781 water fraction, min, max = 0.0541007 2.6984152e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062936204 0 0.65272606 water fraction, min, max = 0.054102745 2.7035985e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.6924638e-07, Final residual = 5.5923771e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0732497e-09, Final residual = 2.7549604e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062938249 0 0.65272781 water fraction, min, max = 0.0541007 2.6984151e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062936204 0 0.65272606 water fraction, min, max = 0.054102745 2.7035984e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062938249 0 0.65272781 water fraction, min, max = 0.0541007 2.6984151e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062936204 0 0.65272606 water fraction, min, max = 0.054102745 2.7035984e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.9726583e-08, Final residual = 5.9726808e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3306902e-09, Final residual = 5.3448872e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1271.82 s ClockTime = 1306 s fluxAdjustedLocalCo Co mean: 0.08441474 max: 0.59983625 fluxAdjustedLocalCo inlet-based: CoInlet=0.00055608785 -> dtInletScale=1078.9662 fluxAdjustedLocalCo dtLocalScale=1.000273, dtInletScale=1078.9662 -> dtScale=1.000273 deltaT = 0.89161277 Time = 1808.89 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 = 0.062934159 0 0.65272431 water fraction, min, max = 0.054104789 2.7087875e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062932115 0 0.65272255 water fraction, min, max = 0.054106832 2.7139812e-11 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 = 0.06293416 0 0.65272429 water fraction, min, max = 0.054104787 2.7087969e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062932117 0 0.65272253 water fraction, min, max = 0.054106831 2.7139906e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2790315e-05, Final residual = 9.5969312e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0482e-08, Final residual = 1.6555431e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062934161 0 0.65272429 water fraction, min, max = 0.054104788 2.7087951e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062932117 0 0.65272252 water fraction, min, max = 0.054106832 2.7139871e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062934161 0 0.65272429 water fraction, min, max = 0.054104788 2.7087951e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062932117 0 0.65272252 water fraction, min, max = 0.054106832 2.713987e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.6632569e-07, Final residual = 5.5508534e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0609645e-09, Final residual = 2.8414794e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062934161 0 0.65272429 water fraction, min, max = 0.054104788 2.708795e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062932117 0 0.65272252 water fraction, min, max = 0.054106832 2.713987e-11 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 = 0.062934161 0 0.65272429 water fraction, min, max = 0.054104788 2.708795e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062932117 0 0.65272252 water fraction, min, max = 0.054106832 2.713987e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.9544377e-08, Final residual = 6.0011318e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3370187e-09, Final residual = 6.7488545e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1272.12 s ClockTime = 1306 s fluxAdjustedLocalCo Co mean: 0.08442462 max: 0.59983907 fluxAdjustedLocalCo inlet-based: CoInlet=0.00055619434 -> dtInletScale=1078.7596 fluxAdjustedLocalCo dtLocalScale=1.0002683, dtInletScale=1078.7596 -> dtScale=1.0002683 deltaT = 0.89178356 Time = 1809.78 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 = 0.062930073 0 0.65272075 water fraction, min, max = 0.054108875 2.7191846e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06292803 0 0.65271898 water fraction, min, max = 0.054110918 2.7243869e-11 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 = 0.062930073 0 0.65272074 water fraction, min, max = 0.054108873 2.719194e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062928031 0 0.65271896 water fraction, min, max = 0.054110916 2.7243963e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.277754e-05, Final residual = 9.7098661e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0516046e-08, Final residual = 1.6197912e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062930074 0 0.65272074 water fraction, min, max = 0.054108874 2.7191922e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062928032 0 0.65271895 water fraction, min, max = 0.054110917 2.7243927e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062930074 0 0.65272074 water fraction, min, max = 0.054108874 2.7191922e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062928032 0 0.65271895 water fraction, min, max = 0.054110917 2.7243927e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.6584225e-07, Final residual = 5.7296915e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0831044e-09, Final residual = 2.8894471e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062930074 0 0.65272074 water fraction, min, max = 0.054108874 2.7191922e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062928032 0 0.65271895 water fraction, min, max = 0.054110917 2.7243926e-11 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 = 0.062930074 0 0.65272074 water fraction, min, max = 0.054108874 2.7191922e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062928032 0 0.65271895 water fraction, min, max = 0.054110917 2.7243927e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.9701216e-08, Final residual = 6.2948751e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1494853e-09, Final residual = 6.8103828e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1272.41 s ClockTime = 1306 s fluxAdjustedLocalCo Co mean: 0.084434639 max: 0.59984196 fluxAdjustedLocalCo inlet-based: CoInlet=0.00055630088 -> dtInletScale=1078.553 fluxAdjustedLocalCo dtLocalScale=1.0002635, dtInletScale=1078.553 -> dtScale=1.0002635 deltaT = 0.89195443 Time = 1810.67 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 = 0.062925988 0 0.65271717 water fraction, min, max = 0.05411296 2.7295989e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062923946 0 0.65271537 water fraction, min, max = 0.054115002 2.7348097e-11 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 = 0.062925989 0 0.65271715 water fraction, min, max = 0.054112958 2.7296082e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062923947 0 0.65271536 water fraction, min, max = 0.054115 2.7348191e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.275895e-05, Final residual = 9.6767235e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0462255e-08, Final residual = 1.692288e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06292599 0 0.65271715 water fraction, min, max = 0.054112959 2.7296064e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062923948 0 0.65271535 water fraction, min, max = 0.054115001 2.7348155e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06292599 0 0.65271715 water fraction, min, max = 0.054112959 2.7296064e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062923948 0 0.65271535 water fraction, min, max = 0.054115001 2.7348155e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.6516739e-07, Final residual = 5.6256984e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.996791e-09, Final residual = 2.7896158e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06292599 0 0.65271715 water fraction, min, max = 0.054112959 2.7296064e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062923948 0 0.65271535 water fraction, min, max = 0.054115001 2.7348154e-11 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 = 0.06292599 0 0.65271715 water fraction, min, max = 0.054112959 2.7296064e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062923948 0 0.65271535 water fraction, min, max = 0.054115001 2.7348154e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.0967431e-08, Final residual = 6.7554536e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3619277e-09, Final residual = 3.7195791e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1272.83 s ClockTime = 1307 s fluxAdjustedLocalCo Co mean: 0.08444453 max: 0.59984494 fluxAdjustedLocalCo inlet-based: CoInlet=0.00055640747 -> dtInletScale=1078.3464 fluxAdjustedLocalCo dtLocalScale=1.0002585, dtInletScale=1078.3464 -> dtScale=1.0002585 deltaT = 0.89212539 Time = 1811.56 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 = 0.062921905 0 0.65271355 water fraction, min, max = 0.054117043 2.7400302e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062919863 0 0.65271174 water fraction, min, max = 0.054119084 2.7452496e-11 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 = 0.062921905 0 0.65271354 water fraction, min, max = 0.054117041 2.7400395e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062919865 0 0.65271173 water fraction, min, max = 0.054119083 2.7452589e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2752179e-05, Final residual = 9.7646409e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0556827e-08, Final residual = 1.6432927e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062921906 0 0.65271354 water fraction, min, max = 0.054117042 2.7400377e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062919865 0 0.65271172 water fraction, min, max = 0.054119084 2.7452553e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062921906 0 0.65271354 water fraction, min, max = 0.054117042 2.7400377e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062919866 0 0.65271172 water fraction, min, max = 0.054119084 2.7452553e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.687705e-07, Final residual = 5.4862477e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8711103e-09, Final residual = 2.8270288e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062921906 0 0.65271354 water fraction, min, max = 0.054117042 2.7400377e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062919866 0 0.65271172 water fraction, min, max = 0.054119084 2.7452552e-11 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 = 0.062921906 0 0.65271354 water fraction, min, max = 0.054117042 2.7400377e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062919866 0 0.65271172 water fraction, min, max = 0.054119084 2.7452553e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.9980157e-08, Final residual = 5.9603869e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2974647e-09, Final residual = 8.4158777e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1273.17 s ClockTime = 1307 s fluxAdjustedLocalCo Co mean: 0.08445443 max: 0.599848 fluxAdjustedLocalCo inlet-based: CoInlet=0.00055651411 -> dtInletScale=1078.1398 fluxAdjustedLocalCo dtLocalScale=1.0002534, dtInletScale=1078.1398 -> dtScale=1.0002534 deltaT = 0.89229642 Time = 1812.46 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 = 0.062917824 0 0.6527099 water fraction, min, max = 0.054121125 2.7504785e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062915783 0 0.65270808 water fraction, min, max = 0.054123165 2.7557064e-11 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 = 0.062917824 0 0.65270989 water fraction, min, max = 0.054121123 2.7504878e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062915784 0 0.65270807 water fraction, min, max = 0.054123163 2.7557157e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2753323e-05, Final residual = 9.8339675e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.06613e-08, Final residual = 1.6676269e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062917825 0 0.65270989 water fraction, min, max = 0.054121123 2.750486e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062915785 0 0.65270806 water fraction, min, max = 0.054123164 2.7557121e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062917825 0 0.65270989 water fraction, min, max = 0.054121123 2.750486e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062915785 0 0.65270806 water fraction, min, max = 0.054123164 2.7557121e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.649729e-07, Final residual = 5.5161534e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9710629e-09, Final residual = 2.7814199e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062917825 0 0.65270989 water fraction, min, max = 0.054121123 2.750486e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062915785 0 0.65270806 water fraction, min, max = 0.054123164 2.755712e-11 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 = 0.062917825 0 0.65270989 water fraction, min, max = 0.054121123 2.750486e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062915785 0 0.65270806 water fraction, min, max = 0.054123164 2.755712e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.9408311e-08, Final residual = 5.8393123e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4209557e-09, Final residual = 7.7914112e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1273.53 s ClockTime = 1307 s fluxAdjustedLocalCo Co mean: 0.08446443 max: 0.59985115 fluxAdjustedLocalCo inlet-based: CoInlet=0.0005566208 -> dtInletScale=1077.9331 fluxAdjustedLocalCo dtLocalScale=1.0002481, dtInletScale=1077.9331 -> dtScale=1.0002481 deltaT = 0.89246754 Time = 1813.35 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 = 0.062913744 0 0.65270622 water fraction, min, max = 0.054125205 2.7609438e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062911703 0 0.65270438 water fraction, min, max = 0.054127244 2.7661802e-11 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 = 0.062913744 0 0.65270621 water fraction, min, max = 0.054125203 2.7609531e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062911705 0 0.65270437 water fraction, min, max = 0.054127243 2.7661894e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2756755e-05, Final residual = 9.6964975e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0338725e-08, Final residual = 1.8327354e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062913745 0 0.65270621 water fraction, min, max = 0.054125203 2.7609513e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062911706 0 0.65270436 water fraction, min, max = 0.054127244 2.7661858e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062913745 0 0.65270621 water fraction, min, max = 0.054125203 2.7609513e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062911706 0 0.65270436 water fraction, min, max = 0.054127244 2.7661858e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.6500702e-07, Final residual = 5.4410897e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8947807e-09, Final residual = 2.7075811e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062913745 0 0.65270621 water fraction, min, max = 0.054125203 2.7609512e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062911706 0 0.65270436 water fraction, min, max = 0.054127244 2.7661857e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062913745 0 0.65270621 water fraction, min, max = 0.054125203 2.7609512e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062911706 0 0.65270436 water fraction, min, max = 0.054127244 2.7661858e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.9348574e-08, Final residual = 4.9323799e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2204186e-09, Final residual = 6.588846e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1273.85 s ClockTime = 1308 s fluxAdjustedLocalCo Co mean: 0.084474433 max: 0.59985437 fluxAdjustedLocalCo inlet-based: CoInlet=0.00055672755 -> dtInletScale=1077.7264 fluxAdjustedLocalCo dtLocalScale=1.0002428, dtInletScale=1077.7264 -> dtScale=1.0002428 deltaT = 0.89263874 Time = 1814.24 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 = 0.062909665 0 0.65270251 water fraction, min, max = 0.054129283 2.771426e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062907626 0 0.65270066 water fraction, min, max = 0.054131322 2.7766708e-11 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 = 0.062909665 0 0.6527025 water fraction, min, max = 0.054129281 2.7714352e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062907627 0 0.65270064 water fraction, min, max = 0.05413132 2.77668e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2754408e-05, Final residual = 9.6598362e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0435052e-08, Final residual = 1.6518312e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062909666 0 0.6527025 water fraction, min, max = 0.054129282 2.7714334e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062907628 0 0.65270063 water fraction, min, max = 0.054131321 2.7766764e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062909666 0 0.6527025 water fraction, min, max = 0.054129282 2.7714334e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062907628 0 0.65270063 water fraction, min, max = 0.054131321 2.7766764e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.6707094e-07, Final residual = 5.5078887e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9994623e-09, Final residual = 2.7869993e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062909666 0 0.6527025 water fraction, min, max = 0.054129282 2.7714333e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062907628 0 0.65270063 water fraction, min, max = 0.054131321 2.7766763e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062909666 0 0.6527025 water fraction, min, max = 0.054129282 2.7714333e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062907628 0 0.65270063 water fraction, min, max = 0.054131321 2.7766763e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.9678879e-08, Final residual = 5.8936309e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2432616e-09, Final residual = 7.1211515e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1274.16 s ClockTime = 1308 s fluxAdjustedLocalCo Co mean: 0.08448444 max: 0.59985768 fluxAdjustedLocalCo inlet-based: CoInlet=0.00055683434 -> dtInletScale=1077.5197 fluxAdjustedLocalCo dtLocalScale=1.0002373, dtInletScale=1077.5197 -> dtScale=1.0002373 deltaT = 0.89281002 Time = 1815.13 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062905588 0 0.65269877 water fraction, min, max = 0.05413336 2.781925e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06290355 0 0.6526969 water fraction, min, max = 0.054135398 2.7871782e-11 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 = 0.062905589 0 0.65269876 water fraction, min, max = 0.054133358 2.7819342e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062903551 0 0.65269689 water fraction, min, max = 0.054135396 2.7871874e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2744439e-05, Final residual = 9.7370514e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0718128e-08, Final residual = 1.7147726e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06290559 0 0.65269875 water fraction, min, max = 0.054133359 2.7819324e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062903552 0 0.65269688 water fraction, min, max = 0.054135397 2.7871838e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06290559 0 0.65269875 water fraction, min, max = 0.054133359 2.7819324e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062903552 0 0.65269688 water fraction, min, max = 0.054135397 2.7871838e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.6901091e-07, Final residual = 5.6903288e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9798602e-09, Final residual = 2.7553915e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06290559 0 0.65269875 water fraction, min, max = 0.054133359 2.7819323e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062903552 0 0.65269688 water fraction, min, max = 0.054135397 2.7871837e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06290559 0 0.65269875 water fraction, min, max = 0.054133359 2.7819323e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062903552 0 0.65269688 water fraction, min, max = 0.054135397 2.7871837e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.9621181e-08, Final residual = 5.9520768e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1977096e-09, Final residual = 6.8570616e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1274.58 s ClockTime = 1308 s fluxAdjustedLocalCo Co mean: 0.084494636 max: 0.59986108 fluxAdjustedLocalCo inlet-based: CoInlet=0.00055694119 -> dtInletScale=1077.313 fluxAdjustedLocalCo dtLocalScale=1.0002316, dtInletScale=1077.313 -> dtScale=1.0002316 deltaT = 0.89298139 Time = 1816.03 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 = 0.062901513 0 0.652695 water fraction, min, max = 0.054137435 2.7924408e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062899475 0 0.65269311 water fraction, min, max = 0.054139472 2.7977024e-11 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 = 0.062901513 0 0.65269498 water fraction, min, max = 0.054137433 2.7924499e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062899477 0 0.6526931 water fraction, min, max = 0.054139471 2.7977116e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2737314e-05, Final residual = 9.9592181e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0783634e-08, Final residual = 1.672197e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062901514 0 0.65269498 water fraction, min, max = 0.054137434 2.7924481e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062899477 0 0.65269309 water fraction, min, max = 0.054139472 2.797708e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062901514 0 0.65269498 water fraction, min, max = 0.054137434 2.7924481e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062899477 0 0.65269309 water fraction, min, max = 0.054139472 2.7977079e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.714532e-07, Final residual = 5.6124927e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0341391e-09, Final residual = 2.6706566e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062901514 0 0.65269498 water fraction, min, max = 0.054137434 2.7924481e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062899477 0 0.65269309 water fraction, min, max = 0.054139472 2.7977079e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062901514 0 0.65269498 water fraction, min, max = 0.054137434 2.7924481e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062899477 0 0.65269309 water fraction, min, max = 0.054139472 2.7977079e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.9821391e-08, Final residual = 6.1119345e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1734918e-09, Final residual = 7.1850603e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1274.92 s ClockTime = 1309 s fluxAdjustedLocalCo Co mean: 0.084504729 max: 0.59986455 fluxAdjustedLocalCo inlet-based: CoInlet=0.00055704809 -> dtInletScale=1077.1063 fluxAdjustedLocalCo dtLocalScale=1.0002258, dtInletScale=1077.1063 -> dtScale=1.0002258 deltaT = 0.89315284 Time = 1816.92 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 = 0.06289744 0 0.65269119 water fraction, min, max = 0.054141509 2.8029733e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062895402 0 0.65268929 water fraction, min, max = 0.054143545 2.8082433e-11 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 = 0.06289744 0 0.65269118 water fraction, min, max = 0.054141507 2.8029824e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062895404 0 0.65268928 water fraction, min, max = 0.054143544 2.8082524e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2732987e-05, Final residual = 1.217167e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.397014e-09, Final residual = 1.1397809e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062897441 0 0.65269118 water fraction, min, max = 0.054141508 2.8029806e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062895405 0 0.65268927 water fraction, min, max = 0.054143545 2.8082488e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062897441 0 0.65269118 water fraction, min, max = 0.054141507 2.8029806e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062895405 0 0.65268927 water fraction, min, max = 0.054143545 2.8082488e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.7466544e-07, Final residual = 5.3486916e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7980011e-09, Final residual = 2.6238841e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062897441 0 0.65269118 water fraction, min, max = 0.054141507 2.8029806e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062895405 0 0.65268927 water fraction, min, max = 0.054143545 2.8082487e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062897441 0 0.65269118 water fraction, min, max = 0.054141507 2.8029806e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062895405 0 0.65268927 water fraction, min, max = 0.054143545 2.8082487e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.0249029e-08, Final residual = 6.1728861e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.285364e-09, Final residual = 7.2822052e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1275.25 s ClockTime = 1309 s fluxAdjustedLocalCo Co mean: 0.084515882 max: 0.59986809 fluxAdjustedLocalCo inlet-based: CoInlet=0.00055715504 -> dtInletScale=1076.8995 fluxAdjustedLocalCo dtLocalScale=1.0002199, dtInletScale=1076.8995 -> dtScale=1.0002199 deltaT = 0.89332437 Time = 1817.81 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 = 0.062893367 0 0.65268736 water fraction, min, max = 0.054145581 2.8135225e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062891331 0 0.65268544 water fraction, min, max = 0.054147616 2.8188008e-11 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 = 0.062893368 0 0.65268734 water fraction, min, max = 0.054145579 2.8135316e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062891333 0 0.65268543 water fraction, min, max = 0.054147615 2.8188099e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2730334e-05, Final residual = 1.1759341e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.5228362e-09, Final residual = 1.1724068e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062893369 0 0.65268734 water fraction, min, max = 0.05414558 2.8135298e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062891333 0 0.65268542 water fraction, min, max = 0.054147616 2.8188063e-11 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 = 0.062893369 0 0.65268734 water fraction, min, max = 0.05414558 2.8135298e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062891333 0 0.65268542 water fraction, min, max = 0.054147616 2.8188063e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.7584974e-07, Final residual = 5.2948412e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8732669e-09, Final residual = 2.5871864e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062893369 0 0.65268734 water fraction, min, max = 0.05414558 2.8135297e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062891333 0 0.65268542 water fraction, min, max = 0.054147616 2.8188062e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062893369 0 0.65268734 water fraction, min, max = 0.05414558 2.8135297e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062891333 0 0.65268542 water fraction, min, max = 0.054147616 2.8188062e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.0522779e-08, Final residual = 5.7255761e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3743769e-09, Final residual = 6.1126219e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1275.56 s ClockTime = 1309 s fluxAdjustedLocalCo Co mean: 0.084525966 max: 0.59987169 fluxAdjustedLocalCo inlet-based: CoInlet=0.00055726204 -> dtInletScale=1076.6928 fluxAdjustedLocalCo dtLocalScale=1.0002139, dtInletScale=1076.6928 -> dtScale=1.0002139 deltaT = 0.89349598 Time = 1818.71 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 = 0.062889297 0 0.65268349 water fraction, min, max = 0.054149651 2.8240883e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062887261 0 0.65268156 water fraction, min, max = 0.054151686 2.8293749e-11 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 = 0.062889297 0 0.65268348 water fraction, min, max = 0.054149649 2.8240974e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062887263 0 0.65268154 water fraction, min, max = 0.054151685 2.829384e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2728228e-05, Final residual = 1.1472375e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.4166823e-09, Final residual = 1.1730011e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062889298 0 0.65268348 water fraction, min, max = 0.05414965 2.8240956e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062887264 0 0.65268154 water fraction, min, max = 0.054151686 2.8293804e-11 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 = 0.062889298 0 0.65268348 water fraction, min, max = 0.05414965 2.8240956e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062887264 0 0.65268154 water fraction, min, max = 0.054151686 2.8293804e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.7775431e-07, Final residual = 5.3138248e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7055974e-09, Final residual = 2.6859749e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062889298 0 0.65268348 water fraction, min, max = 0.05414965 2.8240955e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062887264 0 0.65268154 water fraction, min, max = 0.054151686 2.8293803e-11 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 = 0.062889298 0 0.65268348 water fraction, min, max = 0.05414965 2.8240955e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062887264 0 0.65268154 water fraction, min, max = 0.054151686 2.8293803e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.0590855e-08, Final residual = 6.0857756e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4117571e-09, Final residual = 7.5317568e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1275.89 s ClockTime = 1310 s fluxAdjustedLocalCo Co mean: 0.084536045 max: 0.59987537 fluxAdjustedLocalCo inlet-based: CoInlet=0.00055736909 -> dtInletScale=1076.486 fluxAdjustedLocalCo dtLocalScale=1.0002078, dtInletScale=1076.486 -> dtScale=1.0002078 deltaT = 0.89366767 Time = 1819.6 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 = 0.062885228 0 0.65267959 water fraction, min, max = 0.05415372 2.8346707e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062883193 0 0.65267765 water fraction, min, max = 0.054155754 2.8399655e-11 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 = 0.062885228 0 0.65267958 water fraction, min, max = 0.054153718 2.8346797e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062883195 0 0.65267763 water fraction, min, max = 0.054155753 2.8399746e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2722361e-05, Final residual = 1.1621782e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.5571616e-09, Final residual = 1.2134657e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062885229 0 0.65267958 water fraction, min, max = 0.054153719 2.8346779e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062883195 0 0.65267762 water fraction, min, max = 0.054155754 2.839971e-11 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 = 0.062885229 0 0.65267958 water fraction, min, max = 0.054153719 2.8346779e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062883195 0 0.65267762 water fraction, min, max = 0.054155754 2.839971e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.7701322e-07, Final residual = 5.3451832e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.664654e-09, Final residual = 2.6514254e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062885229 0 0.65267958 water fraction, min, max = 0.054153719 2.8346779e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062883195 0 0.65267762 water fraction, min, max = 0.054155754 2.8399709e-11 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 = 0.062885229 0 0.65267958 water fraction, min, max = 0.054153719 2.8346779e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062883195 0 0.65267762 water fraction, min, max = 0.054155754 2.8399709e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.0644302e-08, Final residual = 5.2348334e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3097068e-09, Final residual = 7.235688e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1276.25 s ClockTime = 1310 s fluxAdjustedLocalCo Co mean: 0.084546118 max: 0.59987912 fluxAdjustedLocalCo inlet-based: CoInlet=0.0005574762 -> dtInletScale=1076.2791 fluxAdjustedLocalCo dtLocalScale=1.0002015, dtInletScale=1076.2791 -> dtScale=1.0002015 deltaT = 0.89383945 Time = 1820.49 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 = 0.062881161 0 0.65267567 water fraction, min, max = 0.054157788 2.8452695e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062879127 0 0.6526737 water fraction, min, max = 0.054159821 2.8505727e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062881161 0 0.65267565 water fraction, min, max = 0.054157786 2.8452786e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062879128 0 0.65267369 water fraction, min, max = 0.054159819 2.8505817e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2712354e-05, Final residual = 1.1803725e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.4335012e-09, Final residual = 1.1536186e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062881162 0 0.65267565 water fraction, min, max = 0.054157786 2.8452768e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062879129 0 0.65267368 water fraction, min, max = 0.05415982 2.8505781e-11 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 = 0.062881162 0 0.65267565 water fraction, min, max = 0.054157786 2.8452768e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062879129 0 0.65267368 water fraction, min, max = 0.05415982 2.8505781e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.7899646e-07, Final residual = 5.2525556e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6415138e-09, Final residual = 2.5560417e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062881162 0 0.65267565 water fraction, min, max = 0.054157786 2.8452767e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062879129 0 0.65267368 water fraction, min, max = 0.05415982 2.850578e-11 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 = 0.062881162 0 0.65267565 water fraction, min, max = 0.054157786 2.8452767e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062879129 0 0.65267368 water fraction, min, max = 0.05415982 2.850578e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.0681634e-08, Final residual = 6.9364871e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3301256e-09, Final residual = 7.5386672e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1276.64 s ClockTime = 1310 s fluxAdjustedLocalCo Co mean: 0.084556186 max: 0.59988295 fluxAdjustedLocalCo inlet-based: CoInlet=0.00055758335 -> dtInletScale=1076.0723 fluxAdjustedLocalCo dtLocalScale=1.0001951, dtInletScale=1076.0723 -> dtScale=1.0001951 deltaT = 0.89401131 Time = 1821.39 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 = 0.062877095 0 0.65267171 water fraction, min, max = 0.054161853 2.8558849e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062875062 0 0.65266973 water fraction, min, max = 0.054163886 2.8611962e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062877095 0 0.6526717 water fraction, min, max = 0.054161851 2.8558939e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062875063 0 0.65266972 water fraction, min, max = 0.054163884 2.8612052e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2707261e-05, Final residual = 1.1963287e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.6389655e-09, Final residual = 1.3550852e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062877096 0 0.6526717 water fraction, min, max = 0.054161852 2.8558921e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062875064 0 0.65266971 water fraction, min, max = 0.054163885 2.8612016e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062877096 0 0.6526717 water fraction, min, max = 0.054161852 2.8558921e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062875064 0 0.65266971 water fraction, min, max = 0.054163885 2.8612016e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.7593219e-07, Final residual = 5.2324563e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7577177e-09, Final residual = 2.7008713e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062877096 0 0.6526717 water fraction, min, max = 0.054161852 2.855892e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062875064 0 0.65266971 water fraction, min, max = 0.054163885 2.8612015e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062877096 0 0.6526717 water fraction, min, max = 0.054161852 2.855892e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062875064 0 0.65266971 water fraction, min, max = 0.054163885 2.8612015e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.0160361e-08, Final residual = 6.1929782e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4882706e-09, Final residual = 6.6727012e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1276.98 s ClockTime = 1311 s fluxAdjustedLocalCo Co mean: 0.084566249 max: 0.59988683 fluxAdjustedLocalCo inlet-based: CoInlet=0.00055769056 -> dtInletScale=1075.8654 fluxAdjustedLocalCo dtLocalScale=1.0001886, dtInletScale=1075.8654 -> dtScale=1.0001886 deltaT = 0.89409727 Time = 1822.28 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062873031 0 0.65266772 water fraction, min, max = 0.054165917 2.8665161e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062870999 0 0.65266573 water fraction, min, max = 0.054167949 2.8718351e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062873031 0 0.65266771 water fraction, min, max = 0.054165915 2.8665251e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062871 0 0.65266572 water fraction, min, max = 0.054167947 2.8718441e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2697868e-05, Final residual = 1.1896923e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.6667708e-09, Final residual = 1.2160513e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062873032 0 0.65266771 water fraction, min, max = 0.054165916 2.8665232e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062871001 0 0.65266571 water fraction, min, max = 0.054167948 2.8718405e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062873032 0 0.65266771 water fraction, min, max = 0.054165916 2.8665232e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062871001 0 0.65266571 water fraction, min, max = 0.054167948 2.8718404e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.7384008e-07, Final residual = 5.3251357e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6745475e-09, Final residual = 2.69687e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062873032 0 0.65266771 water fraction, min, max = 0.054165916 2.8665232e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062871001 0 0.65266571 water fraction, min, max = 0.054167948 2.8718403e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062873032 0 0.65266771 water fraction, min, max = 0.054165916 2.8665232e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062871001 0 0.65266571 water fraction, min, max = 0.054167948 2.8718404e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.0074753e-08, Final residual = 6.5751843e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3066366e-09, Final residual = 5.8773832e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1277.32 s ClockTime = 1311 s fluxAdjustedLocalCo Co mean: 0.084568217 max: 0.59983313 fluxAdjustedLocalCo inlet-based: CoInlet=0.00055774418 -> dtInletScale=1075.762 fluxAdjustedLocalCo dtLocalScale=1.0002782, dtInletScale=1075.762 -> dtScale=1.0002782 deltaT = 0.89426926 Time = 1823.18 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 = 0.062868969 0 0.65266371 water fraction, min, max = 0.054169979 2.8771631e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062866937 0 0.6526617 water fraction, min, max = 0.05417201 2.8824903e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062868969 0 0.65266369 water fraction, min, max = 0.054169978 2.8771721e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062866939 0 0.65266168 water fraction, min, max = 0.054172009 2.8824992e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2679656e-05, Final residual = 1.1777344e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.4831073e-09, Final residual = 1.4037444e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06286897 0 0.65266369 water fraction, min, max = 0.054169978 2.8771702e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062866939 0 0.65266168 water fraction, min, max = 0.05417201 2.8824956e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06286897 0 0.65266369 water fraction, min, max = 0.054169978 2.8771702e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06286694 0 0.65266168 water fraction, min, max = 0.05417201 2.8824956e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.7349584e-07, Final residual = 5.3372367e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6349748e-09, Final residual = 2.5540544e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06286897 0 0.65266369 water fraction, min, max = 0.054169978 2.8771702e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06286694 0 0.65266168 water fraction, min, max = 0.05417201 2.8824955e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06286897 0 0.65266369 water fraction, min, max = 0.054169978 2.8771702e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06286694 0 0.65266168 water fraction, min, max = 0.05417201 2.8824955e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.9815305e-08, Final residual = 5.2733402e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3984711e-09, Final residual = 6.265991e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1277.64 s ClockTime = 1312 s fluxAdjustedLocalCo Co mean: 0.0845783 max: 0.59983716 fluxAdjustedLocalCo inlet-based: CoInlet=0.00055785147 -> dtInletScale=1075.5551 fluxAdjustedLocalCo dtLocalScale=1.0002715, dtInletScale=1075.5551 -> dtScale=1.0002715 deltaT = 0.89444134 Time = 1824.07 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 = 0.062864908 0 0.65265966 water fraction, min, max = 0.05417404 2.8878264e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062862878 0 0.65265764 water fraction, min, max = 0.05417607 2.8931617e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062864908 0 0.65265965 water fraction, min, max = 0.054174038 2.8878353e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062862879 0 0.65265762 water fraction, min, max = 0.054176068 2.8931706e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.266438e-05, Final residual = 1.1616121e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.4469798e-09, Final residual = 1.1646747e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062864909 0 0.65265964 water fraction, min, max = 0.054174039 2.8878335e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06286288 0 0.65265761 water fraction, min, max = 0.054176069 2.893167e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062864909 0 0.65265964 water fraction, min, max = 0.054174039 2.8878335e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06286288 0 0.65265761 water fraction, min, max = 0.054176069 2.893167e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.7292203e-07, Final residual = 5.4133071e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8229391e-09, Final residual = 2.6970015e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062864909 0 0.65265964 water fraction, min, max = 0.054174039 2.8878334e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06286288 0 0.65265761 water fraction, min, max = 0.054176069 2.8931669e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062864909 0 0.65265964 water fraction, min, max = 0.054174039 2.8878334e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06286288 0 0.65265761 water fraction, min, max = 0.054176069 2.8931669e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.9784308e-08, Final residual = 7.0671239e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2883357e-09, Final residual = 6.2468811e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1277.95 s ClockTime = 1312 s fluxAdjustedLocalCo Co mean: 0.084588381 max: 0.59984126 fluxAdjustedLocalCo inlet-based: CoInlet=0.00055795881 -> dtInletScale=1075.3482 fluxAdjustedLocalCo dtLocalScale=1.0002646, dtInletScale=1075.3482 -> dtScale=1.0002646 deltaT = 0.89461349 Time = 1824.97 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 = 0.062860849 0 0.65265558 water fraction, min, max = 0.054178099 2.8985059e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062858819 0 0.65265354 water fraction, min, max = 0.054180128 2.9038493e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062860849 0 0.65265557 water fraction, min, max = 0.054178097 2.8985148e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062858821 0 0.65265353 water fraction, min, max = 0.054180127 2.9038583e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2662303e-05, Final residual = 1.1686962e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.5069298e-09, Final residual = 1.179966e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06286085 0 0.65265557 water fraction, min, max = 0.054178098 2.898513e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062858821 0 0.65265352 water fraction, min, max = 0.054180128 2.9038546e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06286085 0 0.65265557 water fraction, min, max = 0.054178098 2.898513e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062858821 0 0.65265352 water fraction, min, max = 0.054180128 2.9038546e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.7430793e-07, Final residual = 5.4005635e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8768022e-09, Final residual = 2.6735673e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06286085 0 0.65265557 water fraction, min, max = 0.054178098 2.8985129e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062858821 0 0.65265352 water fraction, min, max = 0.054180128 2.9038545e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06286085 0 0.65265557 water fraction, min, max = 0.054178098 2.8985129e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062858821 0 0.65265352 water fraction, min, max = 0.054180128 2.9038545e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.0355085e-08, Final residual = 6.9323984e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3321189e-09, Final residual = 7.532684e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1278.25 s ClockTime = 1312 s fluxAdjustedLocalCo Co mean: 0.084598974 max: 0.59984543 fluxAdjustedLocalCo inlet-based: CoInlet=0.00055806621 -> dtInletScale=1075.1413 fluxAdjustedLocalCo dtLocalScale=1.0002577, dtInletScale=1075.1413 -> dtScale=1.0002577 deltaT = 0.89478573 Time = 1825.86 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 = 0.062856792 0 0.65265147 water fraction, min, max = 0.054182157 2.9092016e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062854763 0 0.65264942 water fraction, min, max = 0.054184185 2.9145531e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062856792 0 0.65265146 water fraction, min, max = 0.054182155 2.9092105e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062854764 0 0.65264941 water fraction, min, max = 0.054184183 2.914562e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2640929e-05, Final residual = 1.1514195e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.2406767e-09, Final residual = 1.1097396e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062856793 0 0.65265146 water fraction, min, max = 0.054182155 2.9092087e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062854765 0 0.6526494 water fraction, min, max = 0.054184184 2.9145583e-11 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 = 0.062856793 0 0.65265146 water fraction, min, max = 0.054182155 2.9092087e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062854765 0 0.6526494 water fraction, min, max = 0.054184184 2.9145583e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.7118019e-07, Final residual = 5.3640875e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8733915e-09, Final residual = 2.6684844e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062856793 0 0.65265146 water fraction, min, max = 0.054182155 2.9092086e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062854765 0 0.6526494 water fraction, min, max = 0.054184184 2.9145582e-11 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 = 0.062856793 0 0.65265146 water fraction, min, max = 0.054182155 2.9092086e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062854765 0 0.6526494 water fraction, min, max = 0.054184184 2.9145583e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9451597e-08, Final residual = 5.2871656e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3336e-09, Final residual = 5.8420592e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1278.54 s ClockTime = 1312 s fluxAdjustedLocalCo Co mean: 0.084609053 max: 0.59984966 fluxAdjustedLocalCo inlet-based: CoInlet=0.00055817365 -> dtInletScale=1074.9343 fluxAdjustedLocalCo dtLocalScale=1.0002506, dtInletScale=1074.9343 -> dtScale=1.0002506 deltaT = 0.89495805 Time = 1826.76 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 = 0.062852736 0 0.65264734 water fraction, min, max = 0.054186212 2.9199134e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062850708 0 0.65264527 water fraction, min, max = 0.05418824 2.925273e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062852736 0 0.65264733 water fraction, min, max = 0.05418621 2.9199223e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062850709 0 0.65264526 water fraction, min, max = 0.054188238 2.9252818e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2615445e-05, Final residual = 1.1377656e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.2536362e-09, Final residual = 1.3524828e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062852737 0 0.65264732 water fraction, min, max = 0.054186211 2.9199204e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06285071 0 0.65264525 water fraction, min, max = 0.054188239 2.9252782e-11 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 = 0.062852737 0 0.65264732 water fraction, min, max = 0.054186211 2.9199204e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06285071 0 0.65264525 water fraction, min, max = 0.054188239 2.9252781e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.6801842e-07, Final residual = 5.4107422e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.764438e-09, Final residual = 2.5988625e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062852737 0 0.65264732 water fraction, min, max = 0.054186211 2.9199204e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06285071 0 0.65264525 water fraction, min, max = 0.054188239 2.9252781e-11 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 = 0.062852737 0 0.65264732 water fraction, min, max = 0.054186211 2.9199204e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06285071 0 0.65264525 water fraction, min, max = 0.054188239 2.9252781e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9245626e-08, Final residual = 7.0345562e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3259554e-09, Final residual = 7.4567529e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1278.84 s ClockTime = 1313 s fluxAdjustedLocalCo Co mean: 0.08461955 max: 0.59985396 fluxAdjustedLocalCo inlet-based: CoInlet=0.00055828115 -> dtInletScale=1074.7273 fluxAdjustedLocalCo dtLocalScale=1.0002435, dtInletScale=1074.7273 -> dtScale=1.0002435 deltaT = 0.89513046 Time = 1827.65 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 = 0.062848682 0 0.65264317 water fraction, min, max = 0.054190267 2.9306413e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062846654 0 0.65264109 water fraction, min, max = 0.054192293 2.9360089e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062848682 0 0.65264316 water fraction, min, max = 0.054190265 2.9306501e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062846656 0 0.65264108 water fraction, min, max = 0.054192292 2.9360177e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2594378e-05, Final residual = 1.1385765e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.4401514e-09, Final residual = 1.1963106e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062848683 0 0.65264316 water fraction, min, max = 0.054190266 2.9306483e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062846656 0 0.65264107 water fraction, min, max = 0.054192293 2.936014e-11 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 = 0.062848683 0 0.65264316 water fraction, min, max = 0.054190265 2.9306483e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062846656 0 0.65264107 water fraction, min, max = 0.054192293 2.936014e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.6726251e-07, Final residual = 5.4766493e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7758335e-09, Final residual = 2.6191996e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062848683 0 0.65264316 water fraction, min, max = 0.054190265 2.9306482e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062846656 0 0.65264107 water fraction, min, max = 0.054192293 2.9360139e-11 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 = 0.062848683 0 0.65264316 water fraction, min, max = 0.054190265 2.9306482e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062846656 0 0.65264107 water fraction, min, max = 0.054192293 2.936014e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9573555e-08, Final residual = 4.648898e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3432357e-09, Final residual = 6.5400395e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1279.18 s ClockTime = 1313 s fluxAdjustedLocalCo Co mean: 0.08462963 max: 0.59985832 fluxAdjustedLocalCo inlet-based: CoInlet=0.0005583887 -> dtInletScale=1074.5203 fluxAdjustedLocalCo dtLocalScale=1.0002362, dtInletScale=1074.5203 -> dtScale=1.0002362 deltaT = 0.89530295 Time = 1828.55 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 = 0.062844629 0 0.65263898 water fraction, min, max = 0.054194319 2.9413852e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062842602 0 0.65263688 water fraction, min, max = 0.054196345 2.9467608e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062844629 0 0.65263896 water fraction, min, max = 0.054194317 2.941394e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062842604 0 0.65263686 water fraction, min, max = 0.054196344 2.9467695e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2583971e-05, Final residual = 1.1443426e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.6435896e-09, Final residual = 1.3187635e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06284463 0 0.65263896 water fraction, min, max = 0.054194318 2.9413921e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062842604 0 0.65263686 water fraction, min, max = 0.054196345 2.9467659e-11 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 = 0.06284463 0 0.65263896 water fraction, min, max = 0.054194318 2.9413921e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062842604 0 0.65263686 water fraction, min, max = 0.054196345 2.9467659e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.6599899e-07, Final residual = 5.4674019e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.867131e-09, Final residual = 2.7206524e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06284463 0 0.65263896 water fraction, min, max = 0.054194318 2.9413921e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062842604 0 0.65263686 water fraction, min, max = 0.054196345 2.9467658e-11 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 = 0.06284463 0 0.65263896 water fraction, min, max = 0.054194318 2.9413921e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062842604 0 0.65263686 water fraction, min, max = 0.054196345 2.9467658e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9003969e-08, Final residual = 6.5586603e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2836475e-09, Final residual = 6.2627468e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1279.53 s ClockTime = 1313 s fluxAdjustedLocalCo Co mean: 0.084640015 max: 0.59986275 fluxAdjustedLocalCo inlet-based: CoInlet=0.0005584963 -> dtInletScale=1074.3133 fluxAdjustedLocalCo dtLocalScale=1.0002288, dtInletScale=1074.3133 -> dtScale=1.0002288 deltaT = 0.89547552 Time = 1829.44 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 = 0.062840578 0 0.65263475 water fraction, min, max = 0.05419837 2.952145e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062838552 0 0.65263264 water fraction, min, max = 0.054200395 2.9575286e-11 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 = 0.062840578 0 0.65263474 water fraction, min, max = 0.054198369 2.9521538e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062838553 0 0.65263262 water fraction, min, max = 0.054200394 2.9575373e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2601312e-05, Final residual = 1.1540457e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.3074274e-09, Final residual = 1.1270558e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062840579 0 0.65263473 water fraction, min, max = 0.054198369 2.9521519e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062838554 0 0.65263262 water fraction, min, max = 0.054200395 2.9575337e-11 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 = 0.062840579 0 0.65263473 water fraction, min, max = 0.054198369 2.9521519e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062838554 0 0.65263262 water fraction, min, max = 0.054200395 2.9575336e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.6579027e-07, Final residual = 5.4132781e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9994688e-09, Final residual = 2.7082764e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062840579 0 0.65263474 water fraction, min, max = 0.054198369 2.9521519e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062838554 0 0.65263262 water fraction, min, max = 0.054200395 2.9575336e-11 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 = 0.062840579 0 0.65263474 water fraction, min, max = 0.054198369 2.9521519e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062838554 0 0.65263262 water fraction, min, max = 0.054200395 2.9575336e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9157953e-08, Final residual = 6.7624338e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3605265e-09, Final residual = 7.4955793e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1279.82 s ClockTime = 1314 s fluxAdjustedLocalCo Co mean: 0.084650096 max: 0.59986726 fluxAdjustedLocalCo inlet-based: CoInlet=0.00055860395 -> dtInletScale=1074.1063 fluxAdjustedLocalCo dtLocalScale=1.0002213, dtInletScale=1074.1063 -> dtScale=1.0002213 deltaT = 0.89564818 Time = 1830.34 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 = 0.062836528 0 0.65263049 water fraction, min, max = 0.05420242 2.9629207e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062834503 0 0.65262837 water fraction, min, max = 0.054204444 2.9683122e-11 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 = 0.062836528 0 0.65263048 water fraction, min, max = 0.054202418 2.9629295e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062834505 0 0.65262835 water fraction, min, max = 0.054204443 2.968321e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2573245e-05, Final residual = 1.1679288e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.6271201e-09, Final residual = 1.2026967e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062836529 0 0.65263048 water fraction, min, max = 0.054202419 2.9629276e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062834505 0 0.65262835 water fraction, min, max = 0.054204444 2.9683173e-11 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 = 0.062836529 0 0.65263048 water fraction, min, max = 0.054202419 2.9629276e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062834505 0 0.65262835 water fraction, min, max = 0.054204444 2.9683173e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.6423697e-07, Final residual = 5.4673891e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8765961e-09, Final residual = 2.6954366e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062836529 0 0.65263048 water fraction, min, max = 0.054202419 2.9629276e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062834505 0 0.65262835 water fraction, min, max = 0.054204444 2.9683172e-11 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 = 0.062836529 0 0.65263048 water fraction, min, max = 0.054202419 2.9629276e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062834505 0 0.65262835 water fraction, min, max = 0.054204444 2.9683172e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9187333e-08, Final residual = 6.7350602e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2519935e-09, Final residual = 7.1296492e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1280.13 s ClockTime = 1314 s fluxAdjustedLocalCo Co mean: 0.084660178 max: 0.59987183 fluxAdjustedLocalCo inlet-based: CoInlet=0.00055871165 -> dtInletScale=1073.8992 fluxAdjustedLocalCo dtLocalScale=1.0002137, dtInletScale=1073.8992 -> dtScale=1.0002137 deltaT = 0.89582091 Time = 1831.23 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 = 0.06283248 0 0.65262621 water fraction, min, max = 0.054206468 2.9737123e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062830456 0 0.65262407 water fraction, min, max = 0.054208491 2.9791117e-11 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 = 0.062832481 0 0.6526262 water fraction, min, max = 0.054206466 2.973721e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062830458 0 0.65262405 water fraction, min, max = 0.05420849 2.9791204e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2539867e-05, Final residual = 1.1862999e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.4802393e-09, Final residual = 1.1801748e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062832482 0 0.65262619 water fraction, min, max = 0.054206467 2.9737192e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062830458 0 0.65262405 water fraction, min, max = 0.054208491 2.9791168e-11 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 = 0.062832482 0 0.65262619 water fraction, min, max = 0.054206467 2.9737192e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062830458 0 0.65262405 water fraction, min, max = 0.054208491 2.9791167e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.6330673e-07, Final residual = 5.4920468e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0035755e-09, Final residual = 2.7755988e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062832482 0 0.65262619 water fraction, min, max = 0.054206467 2.9737191e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062830458 0 0.65262405 water fraction, min, max = 0.054208491 2.9791167e-11 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 = 0.062832482 0 0.65262619 water fraction, min, max = 0.054206467 2.9737191e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062830458 0 0.65262405 water fraction, min, max = 0.054208491 2.9791167e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8971466e-08, Final residual = 6.0236319e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.352604e-09, Final residual = 7.3211082e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1280.45 s ClockTime = 1314 s fluxAdjustedLocalCo Co mean: 0.084670261 max: 0.59987646 fluxAdjustedLocalCo inlet-based: CoInlet=0.00055881941 -> dtInletScale=1073.6921 fluxAdjustedLocalCo dtLocalScale=1.0002059, dtInletScale=1073.6921 -> dtScale=1.0002059 deltaT = 0.89599374 Time = 1832.13 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 = 0.062828434 0 0.65262189 water fraction, min, max = 0.054210514 2.9845197e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062826411 0 0.65261974 water fraction, min, max = 0.054212537 2.989927e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062828434 0 0.65262188 water fraction, min, max = 0.054210512 2.9845284e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062826412 0 0.65261972 water fraction, min, max = 0.054212535 2.9899357e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2513004e-05, Final residual = 1.2031336e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.2852126e-09, Final residual = 1.248399e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062828435 0 0.65262188 water fraction, min, max = 0.054210513 2.9845265e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062826413 0 0.65261972 water fraction, min, max = 0.054212536 2.989932e-11 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 = 0.062828435 0 0.65262188 water fraction, min, max = 0.054210513 2.9845265e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062826413 0 0.65261972 water fraction, min, max = 0.054212536 2.989932e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.6231723e-07, Final residual = 5.4744904e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8932048e-09, Final residual = 2.6656695e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062828435 0 0.65262188 water fraction, min, max = 0.054210513 2.9845265e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062826413 0 0.65261972 water fraction, min, max = 0.054212536 2.9899319e-11 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 = 0.062828435 0 0.65262188 water fraction, min, max = 0.054210513 2.9845265e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062826413 0 0.65261972 water fraction, min, max = 0.054212536 2.9899319e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9210197e-08, Final residual = 5.3610747e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2094078e-09, Final residual = 5.5071898e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1280.83 s ClockTime = 1315 s fluxAdjustedLocalCo Co mean: 0.084680347 max: 0.59988116 fluxAdjustedLocalCo inlet-based: CoInlet=0.00055892721 -> dtInletScale=1073.485 fluxAdjustedLocalCo dtLocalScale=1.0001981, dtInletScale=1073.485 -> dtScale=1.0001981 deltaT = 0.89616664 Time = 1833.03 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 = 0.062824389 0 0.65261755 water fraction, min, max = 0.054214559 2.9953428e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062822367 0 0.65261538 water fraction, min, max = 0.054216581 3.000758e-11 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 = 0.062824389 0 0.65261754 water fraction, min, max = 0.054214557 2.9953514e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062822368 0 0.65261537 water fraction, min, max = 0.054216579 3.0007666e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2483297e-05, Final residual = 1.2214619e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.5104834e-09, Final residual = 1.5267062e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06282439 0 0.65261754 water fraction, min, max = 0.054214558 2.9953496e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062822369 0 0.65261536 water fraction, min, max = 0.05421658 3.000763e-11 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 = 0.06282439 0 0.65261754 water fraction, min, max = 0.054214558 2.9953496e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062822369 0 0.65261536 water fraction, min, max = 0.05421658 3.0007629e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.6069858e-07, Final residual = 5.2553225e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7858179e-09, Final residual = 2.6927524e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06282439 0 0.65261754 water fraction, min, max = 0.054214558 2.9953496e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062822369 0 0.65261536 water fraction, min, max = 0.05421658 3.0007629e-11 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 = 0.06282439 0 0.65261754 water fraction, min, max = 0.054214558 2.9953496e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062822369 0 0.65261536 water fraction, min, max = 0.05421658 3.0007629e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8143685e-08, Final residual = 6.1028994e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3320108e-09, Final residual = 7.4769746e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1281.15 s ClockTime = 1315 s fluxAdjustedLocalCo Co mean: 0.084690667 max: 0.59988592 fluxAdjustedLocalCo inlet-based: CoInlet=0.00055903507 -> dtInletScale=1073.2779 fluxAdjustedLocalCo dtLocalScale=1.0001902, dtInletScale=1073.2779 -> dtScale=1.0001902 deltaT = 0.89625313 Time = 1833.92 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 = 0.062820346 0 0.65261318 water fraction, min, max = 0.054218602 3.0061811e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062818325 0 0.65261099 water fraction, min, max = 0.054220623 3.0116036e-11 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 = 0.062820347 0 0.65261316 water fraction, min, max = 0.0542186 3.0061897e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062818326 0 0.65261098 water fraction, min, max = 0.054220621 3.0116122e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2466357e-05, Final residual = 1.2106416e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.2848395e-09, Final residual = 1.283635e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062820348 0 0.65261316 water fraction, min, max = 0.054218601 3.0061879e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062818327 0 0.65261097 water fraction, min, max = 0.054220622 3.0116085e-11 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 = 0.062820348 0 0.65261316 water fraction, min, max = 0.054218601 3.0061879e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062818327 0 0.65261097 water fraction, min, max = 0.054220622 3.0116085e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.5997441e-07, Final residual = 5.3064067e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9617844e-09, Final residual = 2.7349701e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062820348 0 0.65261316 water fraction, min, max = 0.054218601 3.0061878e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062818327 0 0.65261097 water fraction, min, max = 0.054220622 3.0116084e-11 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 = 0.062820348 0 0.65261316 water fraction, min, max = 0.054218601 3.0061878e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062818327 0 0.65261097 water fraction, min, max = 0.054220622 3.0116085e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8442795e-08, Final residual = 6.0896462e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3934734e-09, Final residual = 6.2487085e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1281.46 s ClockTime = 1315 s fluxAdjustedLocalCo Co mean: 0.084692586 max: 0.59983286 fluxAdjustedLocalCo inlet-based: CoInlet=0.00055908902 -> dtInletScale=1073.1744 fluxAdjustedLocalCo dtLocalScale=1.0002786, dtInletScale=1073.1744 -> dtScale=1.0002786 deltaT = 0.89642617 Time = 1834.82 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 = 0.062816305 0 0.65260877 water fraction, min, max = 0.054222643 3.0170345e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062814284 0 0.65260657 water fraction, min, max = 0.054224663 3.0224648e-11 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 = 0.062816305 0 0.65260876 water fraction, min, max = 0.054222641 3.0170431e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062814286 0 0.65260656 water fraction, min, max = 0.054224662 3.0224734e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2439078e-05, Final residual = 1.234883e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.2496564e-09, Final residual = 1.1265051e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062816306 0 0.65260876 water fraction, min, max = 0.054222642 3.0170412e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062814286 0 0.65260655 water fraction, min, max = 0.054224663 3.0224697e-11 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 = 0.062816306 0 0.65260876 water fraction, min, max = 0.054222642 3.0170413e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062814287 0 0.65260655 water fraction, min, max = 0.054224663 3.0224697e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.5871164e-07, Final residual = 5.2268283e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8414308e-09, Final residual = 2.5619717e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062816306 0 0.65260876 water fraction, min, max = 0.054222642 3.0170412e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062814287 0 0.65260655 water fraction, min, max = 0.054224663 3.0224696e-11 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 = 0.062816306 0 0.65260876 water fraction, min, max = 0.054222642 3.0170412e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062814287 0 0.65260655 water fraction, min, max = 0.054224663 3.0224697e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8857057e-08, Final residual = 5.835208e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2765868e-09, Final residual = 7.6287622e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1281.75 s ClockTime = 1316 s fluxAdjustedLocalCo Co mean: 0.084702683 max: 0.59983775 fluxAdjustedLocalCo inlet-based: CoInlet=0.00055919697 -> dtInletScale=1072.9672 fluxAdjustedLocalCo dtLocalScale=1.0002705, dtInletScale=1072.9672 -> dtScale=1.0002705 deltaT = 0.89659929 Time = 1835.71 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 = 0.062812266 0 0.65260434 water fraction, min, max = 0.054226683 3.0279035e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062810246 0 0.65260213 water fraction, min, max = 0.054228702 3.0333416e-11 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 = 0.062812266 0 0.65260433 water fraction, min, max = 0.054226681 3.0279121e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062810247 0 0.65260212 water fraction, min, max = 0.0542287 3.0333501e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2422585e-05, Final residual = 1.2512985e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.7650356e-09, Final residual = 1.763128e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062812267 0 0.65260433 water fraction, min, max = 0.054226681 3.0279102e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062810248 0 0.65260211 water fraction, min, max = 0.054228701 3.0333465e-11 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 = 0.062812267 0 0.65260433 water fraction, min, max = 0.054226681 3.0279102e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062810248 0 0.65260211 water fraction, min, max = 0.054228701 3.0333465e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.5822796e-07, Final residual = 5.2037968e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8008515e-09, Final residual = 2.7822025e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062812267 0 0.65260433 water fraction, min, max = 0.054226681 3.0279102e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062810248 0 0.65260211 water fraction, min, max = 0.054228701 3.0333464e-11 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 = 0.062812267 0 0.65260433 water fraction, min, max = 0.054226681 3.0279102e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062810248 0 0.65260211 water fraction, min, max = 0.054228701 3.0333464e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8618717e-08, Final residual = 5.0391962e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3243654e-09, Final residual = 8.3659259e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1282.06 s ClockTime = 1316 s fluxAdjustedLocalCo Co mean: 0.084712784 max: 0.5998427 fluxAdjustedLocalCo inlet-based: CoInlet=0.00055930496 -> dtInletScale=1072.76 fluxAdjustedLocalCo dtLocalScale=1.0002622, dtInletScale=1072.76 -> dtScale=1.0002622 deltaT = 0.89677249 Time = 1836.61 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 = 0.062808228 0 0.65259988 water fraction, min, max = 0.054230721 3.038788e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062806208 0 0.65259765 water fraction, min, max = 0.054232739 3.0442339e-11 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 = 0.062808228 0 0.65259987 water fraction, min, max = 0.054230719 3.0387966e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06280621 0 0.65259764 water fraction, min, max = 0.054232738 3.0442424e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2390326e-05, Final residual = 1.2780934e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.4014189e-09, Final residual = 1.1598495e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062808229 0 0.65259987 water fraction, min, max = 0.054230719 3.0387947e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062806211 0 0.65259763 water fraction, min, max = 0.054232739 3.0442388e-11 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 = 0.062808229 0 0.65259987 water fraction, min, max = 0.054230719 3.0387947e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062806211 0 0.65259763 water fraction, min, max = 0.054232738 3.0442387e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.5729921e-07, Final residual = 5.1516884e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8703709e-09, Final residual = 2.7257369e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062808229 0 0.65259987 water fraction, min, max = 0.054230719 3.0387947e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062806211 0 0.65259763 water fraction, min, max = 0.054232739 3.0442386e-11 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 = 0.062808229 0 0.65259987 water fraction, min, max = 0.054230719 3.0387947e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062806211 0 0.65259763 water fraction, min, max = 0.054232739 3.0442387e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8848918e-08, Final residual = 6.30689e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.348701e-09, Final residual = 7.4909633e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1282.34 s ClockTime = 1316 s fluxAdjustedLocalCo Co mean: 0.08472289 max: 0.59984772 fluxAdjustedLocalCo inlet-based: CoInlet=0.00055941301 -> dtInletScale=1072.5528 fluxAdjustedLocalCo dtLocalScale=1.0002539, dtInletScale=1072.5528 -> dtScale=1.0002539 deltaT = 0.89694578 Time = 1837.51 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 = 0.062804191 0 0.6525954 water fraction, min, max = 0.054234757 3.049688e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062802173 0 0.65259315 water fraction, min, max = 0.054236775 3.0551416e-11 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 = 0.062804192 0 0.65259538 water fraction, min, max = 0.054234755 3.0496965e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062802174 0 0.65259314 water fraction, min, max = 0.054236773 3.0551501e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2356897e-05, Final residual = 9.9332231e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0056551e-08, Final residual = 1.4592961e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062804193 0 0.65259538 water fraction, min, max = 0.054234756 3.0496947e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062802175 0 0.65259313 water fraction, min, max = 0.054236774 3.0551465e-11 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 = 0.062804193 0 0.65259538 water fraction, min, max = 0.054234756 3.0496947e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062802175 0 0.65259313 water fraction, min, max = 0.054236774 3.0551464e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.5536784e-07, Final residual = 5.4020039e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4596791e-09, Final residual = 2.6013883e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062804193 0 0.65259538 water fraction, min, max = 0.054234756 3.0496946e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062802175 0 0.65259313 water fraction, min, max = 0.054236774 3.0551464e-11 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 = 0.062804193 0 0.65259538 water fraction, min, max = 0.054234756 3.0496946e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062802175 0 0.65259313 water fraction, min, max = 0.054236774 3.0551464e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7980503e-08, Final residual = 5.9724786e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0215542e-09, Final residual = 6.4826929e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1282.76 s ClockTime = 1317 s fluxAdjustedLocalCo Co mean: 0.084732998 max: 0.5998528 fluxAdjustedLocalCo inlet-based: CoInlet=0.00055952111 -> dtInletScale=1072.3456 fluxAdjustedLocalCo dtLocalScale=1.0002454, dtInletScale=1072.3456 -> dtScale=1.0002454 deltaT = 0.89711916 Time = 1838.41 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 = 0.062800157 0 0.65259088 water fraction, min, max = 0.054238792 3.0606035e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062798139 0 0.65258862 water fraction, min, max = 0.054240808 3.0660648e-11 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 = 0.062800157 0 0.65259087 water fraction, min, max = 0.05423879 3.060612e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06279814 0 0.65258861 water fraction, min, max = 0.054240807 3.0660733e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2328786e-05, Final residual = 9.8091139e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0033273e-08, Final residual = 1.6020352e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062800158 0 0.65259087 water fraction, min, max = 0.05423879 3.0606101e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062798141 0 0.6525886 water fraction, min, max = 0.054240808 3.0660696e-11 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 = 0.062800158 0 0.65259087 water fraction, min, max = 0.05423879 3.0606101e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062798141 0 0.6525886 water fraction, min, max = 0.054240808 3.0660696e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.5521958e-07, Final residual = 5.4139984e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4618708e-09, Final residual = 2.5699914e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062800158 0 0.65259087 water fraction, min, max = 0.05423879 3.0606101e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062798141 0 0.6525886 water fraction, min, max = 0.054240808 3.0660695e-11 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 = 0.062800158 0 0.65259087 water fraction, min, max = 0.05423879 3.0606101e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062798141 0 0.6525886 water fraction, min, max = 0.054240808 3.0660695e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8137939e-08, Final residual = 5.8533565e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8589511e-09, Final residual = 5.5139018e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1283.11 s ClockTime = 1317 s fluxAdjustedLocalCo Co mean: 0.084743109 max: 0.59985794 fluxAdjustedLocalCo inlet-based: CoInlet=0.00055962926 -> dtInletScale=1072.1384 fluxAdjustedLocalCo dtLocalScale=1.0002368, dtInletScale=1072.1384 -> dtScale=1.0002368 deltaT = 0.89729261 Time = 1839.3 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 = 0.062796123 0 0.65258633 water fraction, min, max = 0.054242825 3.0715343e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062794106 0 0.65258406 water fraction, min, max = 0.054244841 3.0770033e-11 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 = 0.062796124 0 0.65258632 water fraction, min, max = 0.054242823 3.0715428e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062794108 0 0.65258405 water fraction, min, max = 0.054244839 3.0770118e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2303885e-05, Final residual = 9.7101528e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0029049e-08, Final residual = 1.4215747e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062796125 0 0.65258632 water fraction, min, max = 0.054242824 3.0715409e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062794109 0 0.65258404 water fraction, min, max = 0.05424484 3.0770081e-11 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 = 0.062796125 0 0.65258632 water fraction, min, max = 0.054242824 3.0715409e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062794109 0 0.65258404 water fraction, min, max = 0.05424484 3.0770081e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.5498338e-07, Final residual = 5.276081e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4396473e-09, Final residual = 2.5524306e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062796125 0 0.65258632 water fraction, min, max = 0.054242824 3.0715409e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062794109 0 0.65258404 water fraction, min, max = 0.05424484 3.077008e-11 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 = 0.062796125 0 0.65258632 water fraction, min, max = 0.054242824 3.0715409e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062794109 0 0.65258404 water fraction, min, max = 0.05424484 3.077008e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8014717e-08, Final residual = 5.6743454e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9121481e-09, Final residual = 6.2213146e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1283.41 s ClockTime = 1317 s fluxAdjustedLocalCo Co mean: 0.084753244 max: 0.59986316 fluxAdjustedLocalCo inlet-based: CoInlet=0.00055973746 -> dtInletScale=1071.9311 fluxAdjustedLocalCo dtLocalScale=1.0002281, dtInletScale=1071.9311 -> dtScale=1.0002281 deltaT = 0.89746615 Time = 1840.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062792092 0 0.65258176 water fraction, min, max = 0.054246856 3.0824805e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062790076 0 0.65257947 water fraction, min, max = 0.054248872 3.0879571e-11 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 = 0.062792092 0 0.65258175 water fraction, min, max = 0.054246854 3.0824889e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062790077 0 0.65257946 water fraction, min, max = 0.05424887 3.0879656e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2280858e-05, Final residual = 9.6285747e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.8805272e-09, Final residual = 1.4808004e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062792093 0 0.65258175 water fraction, min, max = 0.054246855 3.0824871e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062790078 0 0.65257945 water fraction, min, max = 0.054248871 3.0879619e-11 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 = 0.062792093 0 0.65258175 water fraction, min, max = 0.054246855 3.0824871e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062790078 0 0.65257945 water fraction, min, max = 0.054248871 3.0879619e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.532116e-07, Final residual = 5.2139253e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.343603e-09, Final residual = 2.5351996e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062792093 0 0.65258175 water fraction, min, max = 0.054246855 3.082487e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062790078 0 0.65257945 water fraction, min, max = 0.054248871 3.0879618e-11 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 = 0.062792093 0 0.65258175 water fraction, min, max = 0.054246855 3.082487e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062790078 0 0.65257945 water fraction, min, max = 0.054248871 3.0879618e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7718761e-08, Final residual = 5.8087392e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.858028e-09, Final residual = 5.1234059e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1283.71 s ClockTime = 1318 s fluxAdjustedLocalCo Co mean: 0.084763381 max: 0.59986843 fluxAdjustedLocalCo inlet-based: CoInlet=0.00055984572 -> dtInletScale=1071.7238 fluxAdjustedLocalCo dtLocalScale=1.0002193, dtInletScale=1071.7238 -> dtScale=1.0002193 deltaT = 0.89763978 Time = 1841.1 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 = 0.062788062 0 0.65257716 water fraction, min, max = 0.054250886 3.0934419e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062786046 0 0.65257486 water fraction, min, max = 0.054252901 3.0989262e-11 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 = 0.062788062 0 0.65257715 water fraction, min, max = 0.054250884 3.0934504e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062786048 0 0.65257485 water fraction, min, max = 0.054252899 3.0989347e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2266922e-05, Final residual = 9.5812232e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.8714978e-09, Final residual = 1.5961612e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062788063 0 0.65257715 water fraction, min, max = 0.054250885 3.0934485e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062786049 0 0.65257484 water fraction, min, max = 0.0542529 3.098931e-11 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 = 0.062788063 0 0.65257715 water fraction, min, max = 0.054250885 3.0934485e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062786049 0 0.65257484 water fraction, min, max = 0.0542529 3.098931e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.5426274e-07, Final residual = 5.2716581e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2896515e-09, Final residual = 2.499788e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062788063 0 0.65257715 water fraction, min, max = 0.054250885 3.0934485e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062786049 0 0.65257484 water fraction, min, max = 0.0542529 3.0989309e-11 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 = 0.062788063 0 0.65257715 water fraction, min, max = 0.054250885 3.0934485e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062786049 0 0.65257484 water fraction, min, max = 0.0542529 3.0989309e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9175063e-08, Final residual = 5.9664943e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8637028e-09, Final residual = 6.1073046e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1284.06 s ClockTime = 1318 s fluxAdjustedLocalCo Co mean: 0.084773532 max: 0.59987376 fluxAdjustedLocalCo inlet-based: CoInlet=0.00055995403 -> dtInletScale=1071.5165 fluxAdjustedLocalCo dtLocalScale=1.0002104, dtInletScale=1071.5165 -> dtScale=1.0002104 deltaT = 0.89781349 Time = 1842 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062784033 0 0.65257253 water fraction, min, max = 0.054254915 3.1044186e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062782019 0 0.65257021 water fraction, min, max = 0.054256929 3.1099106e-11 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 = 0.062784034 0 0.65257252 water fraction, min, max = 0.054254913 3.104427e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06278202 0 0.6525702 water fraction, min, max = 0.054256927 3.109919e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2255825e-05, Final residual = 9.5585703e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.7152368e-09, Final residual = 1.5829536e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062784035 0 0.65257252 water fraction, min, max = 0.054254914 3.1044252e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062782021 0 0.6525702 water fraction, min, max = 0.054256928 3.1099153e-11 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 = 0.062784035 0 0.65257252 water fraction, min, max = 0.054254914 3.1044252e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062782021 0 0.6525702 water fraction, min, max = 0.054256928 3.1099152e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.5310292e-07, Final residual = 5.5417666e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4144675e-09, Final residual = 2.7296845e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062784035 0 0.65257252 water fraction, min, max = 0.054254914 3.1044251e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062782021 0 0.6525702 water fraction, min, max = 0.054256928 3.1099152e-11 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 = 0.062784035 0 0.65257252 water fraction, min, max = 0.054254914 3.1044251e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062782021 0 0.6525702 water fraction, min, max = 0.054256928 3.1099152e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7755764e-08, Final residual = 5.4794419e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8605282e-09, Final residual = 5.2517474e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1284.48 s ClockTime = 1319 s fluxAdjustedLocalCo Co mean: 0.084783862 max: 0.59987917 fluxAdjustedLocalCo inlet-based: CoInlet=0.00056006239 -> dtInletScale=1071.3092 fluxAdjustedLocalCo dtLocalScale=1.0002014, dtInletScale=1071.3092 -> dtScale=1.0002014 deltaT = 0.89798728 Time = 1842.89 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 = 0.062780007 0 0.65256787 water fraction, min, max = 0.054258942 3.1154105e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062777993 0 0.65256554 water fraction, min, max = 0.054260955 3.12091e-11 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 = 0.062780007 0 0.65256786 water fraction, min, max = 0.05425894 3.1154189e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062777994 0 0.65256553 water fraction, min, max = 0.054260953 3.1209184e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2270225e-05, Final residual = 9.9385975e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0139922e-08, Final residual = 1.534911e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062780008 0 0.65256786 water fraction, min, max = 0.054258941 3.115417e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062777995 0 0.65256552 water fraction, min, max = 0.054260954 3.1209147e-11 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 = 0.062780008 0 0.65256786 water fraction, min, max = 0.05425894 3.115417e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062777995 0 0.65256552 water fraction, min, max = 0.054260954 3.1209147e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.5396962e-07, Final residual = 5.2739453e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3425402e-09, Final residual = 2.5845855e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062780008 0 0.65256786 water fraction, min, max = 0.054258941 3.115417e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062777995 0 0.65256552 water fraction, min, max = 0.054260954 3.1209146e-11 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 = 0.062780008 0 0.65256786 water fraction, min, max = 0.054258941 3.115417e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062777995 0 0.65256552 water fraction, min, max = 0.054260954 3.1209146e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8048604e-08, Final residual = 5.7310028e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8615292e-09, Final residual = 5.9362327e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1284.83 s ClockTime = 1319 s fluxAdjustedLocalCo Co mean: 0.084794035 max: 0.59988465 fluxAdjustedLocalCo inlet-based: CoInlet=0.0005601708 -> dtInletScale=1071.1019 fluxAdjustedLocalCo dtLocalScale=1.0001923, dtInletScale=1071.1019 -> dtScale=1.0001923 deltaT = 0.89807421 Time = 1843.79 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 = 0.062775981 0 0.65256319 water fraction, min, max = 0.054262967 3.126417e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062773969 0 0.65256084 water fraction, min, max = 0.054264979 3.1319235e-11 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 = 0.062775982 0 0.65256317 water fraction, min, max = 0.054262965 3.1264253e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06277397 0 0.65256083 water fraction, min, max = 0.054264977 3.1319318e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2276727e-05, Final residual = 1.1752813e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.0109184e-09, Final residual = 7.6202283e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062775983 0 0.65256317 water fraction, min, max = 0.054262966 3.1264235e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062773971 0 0.65256082 water fraction, min, max = 0.054264978 3.1319282e-11 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 = 0.062775983 0 0.65256317 water fraction, min, max = 0.054262966 3.1264235e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062773971 0 0.65256082 water fraction, min, max = 0.054264978 3.1319282e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.5384276e-07, Final residual = 5.1282667e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2980161e-09, Final residual = 2.3551423e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062775983 0 0.65256317 water fraction, min, max = 0.054262966 3.1264234e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062773971 0 0.65256082 water fraction, min, max = 0.054264978 3.1319281e-11 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 = 0.062775983 0 0.65256317 water fraction, min, max = 0.054262966 3.1264234e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062773971 0 0.65256082 water fraction, min, max = 0.054264978 3.1319281e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8605459e-08, Final residual = 4.7655784e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8472369e-09, Final residual = 4.8635659e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1285.15 s ClockTime = 1319 s fluxAdjustedLocalCo Co mean: 0.084796008 max: 0.59983214 fluxAdjustedLocalCo inlet-based: CoInlet=0.00056022503 -> dtInletScale=1070.9982 fluxAdjustedLocalCo dtLocalScale=1.0002798, dtInletScale=1070.9982 -> dtScale=1.0002798 deltaT = 0.89824814 Time = 1844.69 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 = 0.062771958 0 0.65255847 water fraction, min, max = 0.05426699 3.137438e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062769946 0 0.65255612 water fraction, min, max = 0.054269001 3.1429521e-11 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 = 0.062771958 0 0.65255846 water fraction, min, max = 0.054266988 3.1374463e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062769948 0 0.6525561 water fraction, min, max = 0.054269 3.1429604e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2263262e-05, Final residual = 1.187791e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.0925798e-09, Final residual = 7.8082816e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062771959 0 0.65255846 water fraction, min, max = 0.054266989 3.1374445e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062769948 0 0.6525561 water fraction, min, max = 0.054269001 3.1429567e-11 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 = 0.062771959 0 0.65255846 water fraction, min, max = 0.054266989 3.1374445e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062769948 0 0.6525561 water fraction, min, max = 0.054269001 3.1429567e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.5201198e-07, Final residual = 5.1570654e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2813179e-09, Final residual = 2.5342152e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062771959 0 0.65255846 water fraction, min, max = 0.054266989 3.1374444e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062769948 0 0.6525561 water fraction, min, max = 0.054269001 3.1429566e-11 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 = 0.062771959 0 0.65255846 water fraction, min, max = 0.054266989 3.1374444e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062769948 0 0.6525561 water fraction, min, max = 0.054269001 3.1429567e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7635561e-08, Final residual = 5.1221824e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9184538e-09, Final residual = 5.7976897e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1285.46 s ClockTime = 1320 s fluxAdjustedLocalCo Co mean: 0.084806601 max: 0.59983776 fluxAdjustedLocalCo inlet-based: CoInlet=0.00056033352 -> dtInletScale=1070.7908 fluxAdjustedLocalCo dtLocalScale=1.0002705, dtInletScale=1070.7908 -> dtScale=1.0002705 deltaT = 0.89842215 Time = 1845.59 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 = 0.062767936 0 0.65255373 water fraction, min, max = 0.054271012 3.1484741e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062765925 0 0.65255136 water fraction, min, max = 0.054273022 3.1539957e-11 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 = 0.062767937 0 0.65255372 water fraction, min, max = 0.05427101 3.1484824e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062765927 0 0.65255135 water fraction, min, max = 0.054273021 3.154004e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2248906e-05, Final residual = 1.1979217e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.9782549e-09, Final residual = 9.6290874e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062767938 0 0.65255372 water fraction, min, max = 0.054271011 3.1484805e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062765927 0 0.65255134 water fraction, min, max = 0.054273022 3.1540003e-11 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 = 0.062767938 0 0.65255372 water fraction, min, max = 0.054271011 3.1484806e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062765927 0 0.65255134 water fraction, min, max = 0.054273022 3.1540003e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.5197208e-07, Final residual = 5.0496062e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.228832e-09, Final residual = 2.4338486e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062767938 0 0.65255372 water fraction, min, max = 0.054271011 3.1484805e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062765927 0 0.65255134 water fraction, min, max = 0.054273022 3.1540002e-11 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 = 0.062767938 0 0.65255372 water fraction, min, max = 0.054271011 3.1484805e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062765927 0 0.65255134 water fraction, min, max = 0.054273022 3.1540002e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8396829e-08, Final residual = 4.4357465e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.930862e-09, Final residual = 6.2773945e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1285.76 s ClockTime = 1320 s fluxAdjustedLocalCo Co mean: 0.084816788 max: 0.59984344 fluxAdjustedLocalCo inlet-based: CoInlet=0.00056044207 -> dtInletScale=1070.5834 fluxAdjustedLocalCo dtLocalScale=1.000261, dtInletScale=1070.5834 -> dtScale=1.000261 deltaT = 0.89859624 Time = 1846.49 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 = 0.062763916 0 0.65254896 water fraction, min, max = 0.054275032 3.1595252e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062761906 0 0.65254658 water fraction, min, max = 0.054277041 3.1650542e-11 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 = 0.062763917 0 0.65254895 water fraction, min, max = 0.05427503 3.1595334e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062761907 0 0.65254657 water fraction, min, max = 0.05427704 3.1650625e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2248115e-05, Final residual = 1.1957622e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.9447974e-09, Final residual = 8.465311e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062763918 0 0.65254895 water fraction, min, max = 0.054275031 3.1595316e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062761908 0 0.65254656 water fraction, min, max = 0.054277041 3.1650588e-11 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 = 0.062763918 0 0.65254895 water fraction, min, max = 0.054275031 3.1595316e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062761908 0 0.65254656 water fraction, min, max = 0.054277041 3.1650588e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.5046175e-07, Final residual = 4.9625581e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1255364e-09, Final residual = 2.4125235e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062763918 0 0.65254895 water fraction, min, max = 0.054275031 3.1595315e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062761908 0 0.65254656 water fraction, min, max = 0.054277041 3.1650587e-11 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 = 0.062763918 0 0.65254895 water fraction, min, max = 0.054275031 3.1595315e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062761908 0 0.65254656 water fraction, min, max = 0.054277041 3.1650587e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.736041e-08, Final residual = 4.8691263e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9569204e-09, Final residual = 4.5286718e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1286.06 s ClockTime = 1320 s fluxAdjustedLocalCo Co mean: 0.084826989 max: 0.59984919 fluxAdjustedLocalCo inlet-based: CoInlet=0.00056055068 -> dtInletScale=1070.376 fluxAdjustedLocalCo dtLocalScale=1.0002514, dtInletScale=1070.376 -> dtScale=1.0002514 deltaT = 0.89877043 Time = 1847.39 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 = 0.062759898 0 0.65254417 water fraction, min, max = 0.05427905 3.1705911e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062757888 0 0.65254177 water fraction, min, max = 0.054281059 3.1761277e-11 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 = 0.062759898 0 0.65254416 water fraction, min, max = 0.054279048 3.1705994e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06275789 0 0.65254176 water fraction, min, max = 0.054281058 3.1761359e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2245875e-05, Final residual = 1.2026341e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.0060021e-09, Final residual = 9.8116434e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062759899 0 0.65254415 water fraction, min, max = 0.054279049 3.1705975e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06275789 0 0.65254175 water fraction, min, max = 0.054281059 3.1761322e-11 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 = 0.062759899 0 0.65254415 water fraction, min, max = 0.054279049 3.1705975e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06275789 0 0.65254175 water fraction, min, max = 0.054281059 3.1761322e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.5000072e-07, Final residual = 5.0021684e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2067218e-09, Final residual = 2.4137075e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062759899 0 0.65254415 water fraction, min, max = 0.054279049 3.1705975e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06275789 0 0.65254175 water fraction, min, max = 0.054281059 3.1761321e-11 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 = 0.062759899 0 0.65254415 water fraction, min, max = 0.054279049 3.1705975e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06275789 0 0.65254175 water fraction, min, max = 0.054281059 3.1761321e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.750566e-08, Final residual = 5.2824711e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7789684e-09, Final residual = 7.203648e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1286.38 s ClockTime = 1321 s fluxAdjustedLocalCo Co mean: 0.084837206 max: 0.59985499 fluxAdjustedLocalCo inlet-based: CoInlet=0.00056065933 -> dtInletScale=1070.1686 fluxAdjustedLocalCo dtLocalScale=1.0002417, dtInletScale=1070.1686 -> dtScale=1.0002417 deltaT = 0.89894469 Time = 1848.28 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 = 0.062755881 0 0.65253934 water fraction, min, max = 0.054283067 3.181672e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062753872 0 0.65253693 water fraction, min, max = 0.054285075 3.1872159e-11 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 = 0.062755881 0 0.65253933 water fraction, min, max = 0.054283065 3.1816802e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062753873 0 0.65253692 water fraction, min, max = 0.054285074 3.1872241e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2243269e-05, Final residual = 1.2101592e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.9255769e-09, Final residual = 7.158906e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062755882 0 0.65253933 water fraction, min, max = 0.054283066 3.1816783e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062753874 0 0.65253691 water fraction, min, max = 0.054285075 3.1872204e-11 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 = 0.062755882 0 0.65253933 water fraction, min, max = 0.054283066 3.1816783e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062753874 0 0.65253691 water fraction, min, max = 0.054285075 3.1872204e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.512732e-07, Final residual = 4.9455745e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.138898e-09, Final residual = 2.3653129e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062755882 0 0.65253933 water fraction, min, max = 0.054283066 3.1816783e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062753874 0 0.65253691 water fraction, min, max = 0.054285075 3.1872203e-11 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 = 0.062755882 0 0.65253933 water fraction, min, max = 0.054283066 3.1816783e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062753874 0 0.65253691 water fraction, min, max = 0.054285075 3.1872204e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8090655e-08, Final residual = 5.2629748e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8630231e-09, Final residual = 5.9073305e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1286.67 s ClockTime = 1321 s fluxAdjustedLocalCo Co mean: 0.084847913 max: 0.59986087 fluxAdjustedLocalCo inlet-based: CoInlet=0.00056076804 -> dtInletScale=1069.9611 fluxAdjustedLocalCo dtLocalScale=1.0002319, dtInletScale=1069.9611 -> dtScale=1.0002319 deltaT = 0.89911904 Time = 1849.18 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 = 0.062751865 0 0.65253449 water fraction, min, max = 0.054287083 3.1927676e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062749857 0 0.65253207 water fraction, min, max = 0.05428909 3.198319e-11 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 = 0.062751866 0 0.65253448 water fraction, min, max = 0.054287081 3.1927758e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062749859 0 0.65253206 water fraction, min, max = 0.054289089 3.1983271e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2239635e-05, Final residual = 1.2141583e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.0181957e-09, Final residual = 8.9420772e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062751867 0 0.65253448 water fraction, min, max = 0.054287082 3.1927739e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06274986 0 0.65253205 water fraction, min, max = 0.05428909 3.1983234e-11 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 = 0.062751867 0 0.65253448 water fraction, min, max = 0.054287082 3.1927739e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06274986 0 0.65253205 water fraction, min, max = 0.054289089 3.1983234e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.5192321e-07, Final residual = 5.0768907e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1644053e-09, Final residual = 2.3969353e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062751867 0 0.65253448 water fraction, min, max = 0.054287082 3.1927739e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06274986 0 0.65253205 water fraction, min, max = 0.05428909 3.1983233e-11 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 = 0.062751867 0 0.65253448 water fraction, min, max = 0.054287082 3.1927739e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06274986 0 0.65253205 water fraction, min, max = 0.05428909 3.1983234e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7951695e-08, Final residual = 5.416318e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.965665e-09, Final residual = 5.9112772e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1286.97 s ClockTime = 1321 s fluxAdjustedLocalCo Co mean: 0.084858146 max: 0.5998668 fluxAdjustedLocalCo inlet-based: CoInlet=0.0005608768 -> dtInletScale=1069.7536 fluxAdjustedLocalCo dtLocalScale=1.000222, dtInletScale=1069.7536 -> dtScale=1.000222 deltaT = 0.89929347 Time = 1850.08 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 = 0.062747852 0 0.65252962 water fraction, min, max = 0.054291097 3.203878e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062745844 0 0.65252718 water fraction, min, max = 0.054293103 3.2094367e-11 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 = 0.062747852 0 0.6525296 water fraction, min, max = 0.054291095 3.2038861e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062745846 0 0.65252716 water fraction, min, max = 0.054293102 3.2094448e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2237206e-05, Final residual = 1.214682e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.0249231e-09, Final residual = 8.0070024e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062747853 0 0.6525296 water fraction, min, max = 0.054291095 3.2038843e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062745847 0 0.65252716 water fraction, min, max = 0.054293103 3.2094412e-11 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 = 0.062747853 0 0.6525296 water fraction, min, max = 0.054291095 3.2038843e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062745847 0 0.65252716 water fraction, min, max = 0.054293103 3.2094411e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.5369451e-07, Final residual = 5.1711172e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4053757e-09, Final residual = 2.509191e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062747853 0 0.6525296 water fraction, min, max = 0.054291095 3.2038842e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062745847 0 0.65252716 water fraction, min, max = 0.054293103 3.209441e-11 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 = 0.062747853 0 0.6525296 water fraction, min, max = 0.054291095 3.2038842e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062745847 0 0.65252716 water fraction, min, max = 0.054293103 3.2094411e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7659948e-08, Final residual = 4.8701984e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8646699e-09, Final residual = 5.6077649e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1287.27 s ClockTime = 1321 s fluxAdjustedLocalCo Co mean: 0.084869125 max: 0.59987281 fluxAdjustedLocalCo inlet-based: CoInlet=0.00056098561 -> dtInletScale=1069.5461 fluxAdjustedLocalCo dtLocalScale=1.000212, dtInletScale=1069.5461 -> dtScale=1.000212 deltaT = 0.89946799 Time = 1850.98 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 = 0.062743839 0 0.65252471 water fraction, min, max = 0.054295109 3.2150031e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062741833 0 0.65252226 water fraction, min, max = 0.054297114 3.2205691e-11 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 = 0.06274384 0 0.6525247 water fraction, min, max = 0.054295107 3.2150112e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062741834 0 0.65252225 water fraction, min, max = 0.054297113 3.2205772e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2232075e-05, Final residual = 1.2141379e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.8301539e-09, Final residual = 9.9930556e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06274384 0 0.6525247 water fraction, min, max = 0.054295108 3.2150093e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062741835 0 0.65252224 water fraction, min, max = 0.054297114 3.2205735e-11 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 = 0.06274384 0 0.6525247 water fraction, min, max = 0.054295108 3.2150093e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062741835 0 0.65252224 water fraction, min, max = 0.054297114 3.2205735e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.5788519e-07, Final residual = 4.9769723e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2165938e-09, Final residual = 2.6979638e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062743841 0 0.6525247 water fraction, min, max = 0.054295108 3.2150093e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062741835 0 0.65252224 water fraction, min, max = 0.054297114 3.2205734e-11 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 = 0.062743841 0 0.6525247 water fraction, min, max = 0.054295108 3.2150093e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062741835 0 0.65252224 water fraction, min, max = 0.054297114 3.2205734e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9585662e-08, Final residual = 5.8347006e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8195312e-09, Final residual = 3.7091188e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1287.56 s ClockTime = 1322 s fluxAdjustedLocalCo Co mean: 0.084879367 max: 0.59987888 fluxAdjustedLocalCo inlet-based: CoInlet=0.00056109448 -> dtInletScale=1069.3386 fluxAdjustedLocalCo dtLocalScale=1.0002019, dtInletScale=1069.3386 -> dtScale=1.0002019 deltaT = 0.89964259 Time = 1851.88 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 = 0.062739829 0 0.65251978 water fraction, min, max = 0.05429912 3.2261427e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062737823 0 0.65251731 water fraction, min, max = 0.054301124 3.2317161e-11 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 = 0.062739829 0 0.65251977 water fraction, min, max = 0.054299118 3.2261508e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062737824 0 0.6525173 water fraction, min, max = 0.054301123 3.2317242e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2228492e-05, Final residual = 1.2083743e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.0710592e-09, Final residual = 8.8181372e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06273983 0 0.65251977 water fraction, min, max = 0.054299118 3.226149e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062737825 0 0.6525173 water fraction, min, max = 0.054301124 3.2317205e-11 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 = 0.06273983 0 0.65251977 water fraction, min, max = 0.054299118 3.226149e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062737825 0 0.6525173 water fraction, min, max = 0.054301124 3.2317204e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.5397769e-07, Final residual = 5.2616271e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2578879e-09, Final residual = 2.4443638e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06273983 0 0.65251977 water fraction, min, max = 0.054299118 3.2261489e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062737825 0 0.6525173 water fraction, min, max = 0.054301124 3.2317204e-11 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 = 0.06273983 0 0.65251977 water fraction, min, max = 0.054299118 3.2261489e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062737825 0 0.6525173 water fraction, min, max = 0.054301124 3.2317204e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7887792e-08, Final residual = 5.6219034e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8288069e-09, Final residual = 4.4214298e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1287.86 s ClockTime = 1322 s fluxAdjustedLocalCo Co mean: 0.084889614 max: 0.59988502 fluxAdjustedLocalCo inlet-based: CoInlet=0.0005612034 -> dtInletScale=1069.1311 fluxAdjustedLocalCo dtLocalScale=1.0001917, dtInletScale=1069.1311 -> dtScale=1.0001917 deltaT = 0.89972993 Time = 1852.78 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 = 0.06273582 0 0.65251482 water fraction, min, max = 0.054303129 3.2372964e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062733815 0 0.65251234 water fraction, min, max = 0.054305132 3.2428765e-11 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 = 0.06273582 0 0.65251481 water fraction, min, max = 0.054303127 3.2373045e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062733816 0 0.65251233 water fraction, min, max = 0.054305131 3.2428846e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2218565e-05, Final residual = 1.2010737e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.0429616e-09, Final residual = 7.5055217e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062735821 0 0.65251481 water fraction, min, max = 0.054303127 3.2373026e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062733817 0 0.65251232 water fraction, min, max = 0.054305132 3.2428809e-11 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 = 0.062735821 0 0.65251481 water fraction, min, max = 0.054303127 3.2373027e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062733817 0 0.65251232 water fraction, min, max = 0.054305132 3.2428808e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.5329084e-07, Final residual = 5.0793377e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2690317e-09, Final residual = 2.533192e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062735821 0 0.65251481 water fraction, min, max = 0.054303127 3.2373026e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062733817 0 0.65251232 water fraction, min, max = 0.054305132 3.2428807e-11 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 = 0.062735821 0 0.65251481 water fraction, min, max = 0.054303127 3.2373026e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062733817 0 0.65251232 water fraction, min, max = 0.054305132 3.2428808e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7649714e-08, Final residual = 5.6663988e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9439541e-09, Final residual = 7.1602778e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1288.15 s ClockTime = 1322 s fluxAdjustedLocalCo Co mean: 0.084891625 max: 0.599833 fluxAdjustedLocalCo inlet-based: CoInlet=0.00056125788 -> dtInletScale=1069.0273 fluxAdjustedLocalCo dtLocalScale=1.0002784, dtInletScale=1069.0273 -> dtScale=1.0002784 deltaT = 0.89990467 Time = 1853.68 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 = 0.062731813 0 0.65250984 water fraction, min, max = 0.054307136 3.2484641e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062729809 0 0.65250734 water fraction, min, max = 0.054309139 3.2540514e-11 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 = 0.062731813 0 0.65250983 water fraction, min, max = 0.054307134 3.2484721e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06272981 0 0.65250733 water fraction, min, max = 0.054309137 3.2540595e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2207641e-05, Final residual = 1.1968018e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.0148903e-09, Final residual = 7.319319e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062731814 0 0.65250982 water fraction, min, max = 0.054307135 3.2484703e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062729811 0 0.65250733 water fraction, min, max = 0.054309138 3.2540558e-11 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 = 0.062731814 0 0.65250982 water fraction, min, max = 0.054307135 3.2484703e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062729811 0 0.65250733 water fraction, min, max = 0.054309138 3.2540557e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.5302464e-07, Final residual = 5.209278e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3644948e-09, Final residual = 2.518411e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062731814 0 0.65250982 water fraction, min, max = 0.054307135 3.2484702e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062729811 0 0.65250733 water fraction, min, max = 0.054309138 3.2540556e-11 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 = 0.062731814 0 0.65250982 water fraction, min, max = 0.054307135 3.2484702e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062729811 0 0.65250733 water fraction, min, max = 0.054309138 3.2540557e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7842959e-08, Final residual = 5.5258433e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9115277e-09, Final residual = 4.3327659e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1288.45 s ClockTime = 1323 s fluxAdjustedLocalCo Co mean: 0.084901878 max: 0.59983925 fluxAdjustedLocalCo inlet-based: CoInlet=0.00056136688 -> dtInletScale=1068.8197 fluxAdjustedLocalCo dtLocalScale=1.000268, dtInletScale=1068.8197 -> dtScale=1.000268 deltaT = 0.90007949 Time = 1854.58 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 = 0.062727807 0 0.65250483 water fraction, min, max = 0.054311141 3.2596462e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062725804 0 0.65250232 water fraction, min, max = 0.054313144 3.2652408e-11 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 = 0.062727807 0 0.65250481 water fraction, min, max = 0.054311139 3.2596542e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062725805 0 0.65250231 water fraction, min, max = 0.054313142 3.2652488e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2207948e-05, Final residual = 1.1814597e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.0003271e-09, Final residual = 8.6498372e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062727808 0 0.65250481 water fraction, min, max = 0.05431114 3.2596524e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062725806 0 0.6525023 water fraction, min, max = 0.054313143 3.2652451e-11 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 = 0.062727808 0 0.65250481 water fraction, min, max = 0.05431114 3.2596524e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062725806 0 0.6525023 water fraction, min, max = 0.054313143 3.265245e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.5479054e-07, Final residual = 5.2007698e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3806458e-09, Final residual = 2.5218527e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062727808 0 0.65250481 water fraction, min, max = 0.05431114 3.2596523e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062725806 0 0.6525023 water fraction, min, max = 0.054313143 3.2652449e-11 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 = 0.062727808 0 0.65250481 water fraction, min, max = 0.05431114 3.2596523e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062725806 0 0.6525023 water fraction, min, max = 0.054313143 3.265245e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9366289e-08, Final residual = 4.779561e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9516221e-09, Final residual = 4.6376219e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1288.75 s ClockTime = 1323 s fluxAdjustedLocalCo Co mean: 0.084912139 max: 0.59984557 fluxAdjustedLocalCo inlet-based: CoInlet=0.00056147594 -> dtInletScale=1068.6121 fluxAdjustedLocalCo dtLocalScale=1.0002574, dtInletScale=1068.6121 -> dtScale=1.0002574 deltaT = 0.9002544 Time = 1855.48 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 = 0.062723803 0 0.65249979 water fraction, min, max = 0.054315145 3.2708427e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0627218 0 0.65249727 water fraction, min, max = 0.054317147 3.2764445e-11 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 = 0.062723803 0 0.65249978 water fraction, min, max = 0.054315143 3.2708507e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062721802 0 0.65249726 water fraction, min, max = 0.054317145 3.2764524e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2208976e-05, Final residual = 1.1667818e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.0412795e-09, Final residual = 7.6632582e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062723804 0 0.65249978 water fraction, min, max = 0.054315144 3.2708488e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062721803 0 0.65249725 water fraction, min, max = 0.054317146 3.2764487e-11 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 = 0.062723804 0 0.65249978 water fraction, min, max = 0.054315144 3.2708488e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062721803 0 0.65249725 water fraction, min, max = 0.054317146 3.2764487e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.5472082e-07, Final residual = 5.3097765e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4032322e-09, Final residual = 2.5685208e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062723804 0 0.65249978 water fraction, min, max = 0.054315144 3.2708488e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062721803 0 0.65249725 water fraction, min, max = 0.054317146 3.2764486e-11 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 = 0.062723804 0 0.65249978 water fraction, min, max = 0.054315144 3.2708488e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062721803 0 0.65249725 water fraction, min, max = 0.054317146 3.2764486e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7857675e-08, Final residual = 5.9725482e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.879479e-09, Final residual = 6.8161996e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1289.11 s ClockTime = 1323 s fluxAdjustedLocalCo Co mean: 0.084922403 max: 0.59985196 fluxAdjustedLocalCo inlet-based: CoInlet=0.00056158505 -> dtInletScale=1068.4045 fluxAdjustedLocalCo dtLocalScale=1.0002468, dtInletScale=1068.4045 -> dtScale=1.0002468 deltaT = 0.90042939 Time = 1856.38 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 = 0.0627198 0 0.65249473 water fraction, min, max = 0.054319148 3.2820536e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062717799 0 0.65249219 water fraction, min, max = 0.054321149 3.2876625e-11 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 = 0.0627198 0 0.65249471 water fraction, min, max = 0.054319146 3.2820615e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0627178 0 0.65249218 water fraction, min, max = 0.054321147 3.2876704e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2213583e-05, Final residual = 1.1563922e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.0567805e-09, Final residual = 7.6398717e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062719801 0 0.65249471 water fraction, min, max = 0.054319147 3.2820597e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062717801 0 0.65249218 water fraction, min, max = 0.054321148 3.2876667e-11 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 = 0.062719801 0 0.65249471 water fraction, min, max = 0.054319147 3.2820597e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062717801 0 0.65249218 water fraction, min, max = 0.054321148 3.2876667e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.5460317e-07, Final residual = 5.1675274e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4390489e-09, Final residual = 2.5333245e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062719801 0 0.65249471 water fraction, min, max = 0.054319147 3.2820596e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062717801 0 0.65249218 water fraction, min, max = 0.054321148 3.2876666e-11 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 = 0.062719801 0 0.65249471 water fraction, min, max = 0.054319147 3.2820596e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062717801 0 0.65249218 water fraction, min, max = 0.054321148 3.2876666e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8601515e-08, Final residual = 5.6858185e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8569074e-09, Final residual = 4.1854029e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1289.5 s ClockTime = 1324 s fluxAdjustedLocalCo Co mean: 0.084932671 max: 0.59985842 fluxAdjustedLocalCo inlet-based: CoInlet=0.00056169421 -> dtInletScale=1068.1969 fluxAdjustedLocalCo dtLocalScale=1.000236, dtInletScale=1068.1969 -> dtScale=1.000236 deltaT = 0.90060447 Time = 1857.28 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 = 0.062715799 0 0.65248964 water fraction, min, max = 0.054323149 3.2932787e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062713799 0 0.65248709 water fraction, min, max = 0.054325149 3.2988948e-11 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 = 0.0627158 0 0.65248962 water fraction, min, max = 0.054323147 3.2932866e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0627138 0 0.65248708 water fraction, min, max = 0.054325147 3.2989027e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.221353e-05, Final residual = 1.1582494e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.1291218e-09, Final residual = 8.2694578e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062715801 0 0.65248962 water fraction, min, max = 0.054323148 3.2932847e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062713801 0 0.65248707 water fraction, min, max = 0.054325148 3.2988989e-11 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 = 0.062715801 0 0.65248962 water fraction, min, max = 0.054323148 3.2932848e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062713801 0 0.65248707 water fraction, min, max = 0.054325148 3.2988989e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.5450068e-07, Final residual = 5.1046858e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4040066e-09, Final residual = 2.5453776e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062715801 0 0.65248962 water fraction, min, max = 0.054323148 3.2932847e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062713801 0 0.65248707 water fraction, min, max = 0.054325148 3.2988988e-11 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 = 0.062715801 0 0.65248962 water fraction, min, max = 0.054323148 3.2932847e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062713801 0 0.65248707 water fraction, min, max = 0.054325148 3.2988988e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8933514e-08, Final residual = 6.339445e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.908098e-09, Final residual = 6.051468e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1289.92 s ClockTime = 1324 s fluxAdjustedLocalCo Co mean: 0.084942944 max: 0.59986496 fluxAdjustedLocalCo inlet-based: CoInlet=0.00056180342 -> dtInletScale=1067.9892 fluxAdjustedLocalCo dtLocalScale=1.0002251, dtInletScale=1067.9892 -> dtScale=1.0002251 deltaT = 0.90077964 Time = 1858.18 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 = 0.0627118 0 0.65248452 water fraction, min, max = 0.054327148 3.3045181e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0627098 0 0.65248196 water fraction, min, max = 0.054329147 3.3101412e-11 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 = 0.0627118 0 0.65248451 water fraction, min, max = 0.054327146 3.304526e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062709801 0 0.65248195 water fraction, min, max = 0.054329146 3.3101491e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2212986e-05, Final residual = 1.1660282e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.0043726e-09, Final residual = 7.9543116e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062711801 0 0.65248451 water fraction, min, max = 0.054327147 3.3045241e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062709802 0 0.65248194 water fraction, min, max = 0.054329147 3.3101454e-11 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 = 0.062711801 0 0.65248451 water fraction, min, max = 0.054327147 3.3045241e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062709802 0 0.65248194 water fraction, min, max = 0.054329147 3.3101453e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.5322655e-07, Final residual = 5.210259e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4386523e-09, Final residual = 2.5939934e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062711801 0 0.65248451 water fraction, min, max = 0.054327147 3.304524e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062709802 0 0.65248194 water fraction, min, max = 0.054329147 3.3101452e-11 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 = 0.062711801 0 0.65248451 water fraction, min, max = 0.054327147 3.304524e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062709802 0 0.65248194 water fraction, min, max = 0.054329147 3.3101453e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.800203e-08, Final residual = 5.6728839e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9004379e-09, Final residual = 5.1022206e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1290.27 s ClockTime = 1325 s fluxAdjustedLocalCo Co mean: 0.084953221 max: 0.59987156 fluxAdjustedLocalCo inlet-based: CoInlet=0.00056191269 -> dtInletScale=1067.7815 fluxAdjustedLocalCo dtLocalScale=1.0002141, dtInletScale=1067.7815 -> dtScale=1.0002141 deltaT = 0.90095489 Time = 1859.08 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 = 0.062707802 0 0.65247938 water fraction, min, max = 0.054331146 3.3157716e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062705803 0 0.65247681 water fraction, min, max = 0.054333144 3.3214018e-11 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 = 0.062707802 0 0.65247937 water fraction, min, max = 0.054331144 3.3157794e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062705804 0 0.65247679 water fraction, min, max = 0.054333143 3.3214097e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2214017e-05, Final residual = 1.1802009e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.0465912e-09, Final residual = 7.5670361e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062707803 0 0.65247937 water fraction, min, max = 0.054331145 3.3157776e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062705805 0 0.65247679 water fraction, min, max = 0.054333144 3.3214059e-11 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 = 0.062707803 0 0.65247937 water fraction, min, max = 0.054331145 3.3157776e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062705805 0 0.65247679 water fraction, min, max = 0.054333144 3.3214059e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.5613355e-07, Final residual = 5.0751952e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2908007e-09, Final residual = 2.6097018e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062707803 0 0.65247937 water fraction, min, max = 0.054331145 3.3157775e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062705805 0 0.65247679 water fraction, min, max = 0.054333144 3.3214058e-11 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 = 0.062707803 0 0.65247937 water fraction, min, max = 0.054331145 3.3157775e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062705805 0 0.65247679 water fraction, min, max = 0.054333144 3.3214058e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.824866e-08, Final residual = 5.9055819e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8802593e-09, Final residual = 5.8044277e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1290.64 s ClockTime = 1325 s fluxAdjustedLocalCo Co mean: 0.084963503 max: 0.59987823 fluxAdjustedLocalCo inlet-based: CoInlet=0.00056202201 -> dtInletScale=1067.5738 fluxAdjustedLocalCo dtLocalScale=1.000203, dtInletScale=1067.5738 -> dtScale=1.000203 deltaT = 0.90113022 Time = 1859.99 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 = 0.062703806 0 0.65247421 water fraction, min, max = 0.054335142 3.3270392e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062701807 0 0.65247163 water fraction, min, max = 0.05433714 3.3326765e-11 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 = 0.062703806 0 0.6524742 water fraction, min, max = 0.05433514 3.327047e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062701809 0 0.65247161 water fraction, min, max = 0.054337139 3.3326843e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2223822e-05, Final residual = 1.1983779e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.0133333e-09, Final residual = 9.5231988e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062703807 0 0.6524742 water fraction, min, max = 0.054335141 3.3270451e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062701809 0 0.65247161 water fraction, min, max = 0.05433714 3.3326806e-11 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 = 0.062703807 0 0.6524742 water fraction, min, max = 0.054335141 3.3270452e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06270181 0 0.65247161 water fraction, min, max = 0.05433714 3.3326805e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.5348572e-07, Final residual = 5.131066e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.431938e-09, Final residual = 2.6283975e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062703807 0 0.6524742 water fraction, min, max = 0.054335141 3.3270451e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06270181 0 0.65247161 water fraction, min, max = 0.05433714 3.3326804e-11 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 = 0.062703807 0 0.6524742 water fraction, min, max = 0.054335141 3.3270451e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06270181 0 0.65247161 water fraction, min, max = 0.05433714 3.3326805e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7816341e-08, Final residual = 6.1380549e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9528146e-09, Final residual = 6.5211202e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1291.03 s ClockTime = 1325 s fluxAdjustedLocalCo Co mean: 0.08497379 max: 0.59988497 fluxAdjustedLocalCo inlet-based: CoInlet=0.00056213139 -> dtInletScale=1067.3661 fluxAdjustedLocalCo dtLocalScale=1.0001917, dtInletScale=1067.3661 -> dtScale=1.0001917 deltaT = 0.90121792 Time = 1860.89 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 = 0.062699811 0 0.65246902 water fraction, min, max = 0.054339137 3.3383203e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062697814 0 0.65246642 water fraction, min, max = 0.054341134 3.3439641e-11 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 = 0.062699811 0 0.65246901 water fraction, min, max = 0.054339135 3.3383281e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062697815 0 0.65246641 water fraction, min, max = 0.054341132 3.3439719e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2221547e-05, Final residual = 1.214751e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.1298255e-09, Final residual = 8.2115897e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062699812 0 0.65246901 water fraction, min, max = 0.054339136 3.3383262e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062697816 0 0.6524664 water fraction, min, max = 0.054341133 3.3439681e-11 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 = 0.062699812 0 0.65246901 water fraction, min, max = 0.054339136 3.3383262e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062697816 0 0.6524664 water fraction, min, max = 0.054341133 3.3439681e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.5452971e-07, Final residual = 5.2493996e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4407092e-09, Final residual = 2.7001296e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062699812 0 0.65246901 water fraction, min, max = 0.054339136 3.3383262e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062697816 0 0.6524664 water fraction, min, max = 0.054341133 3.343968e-11 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 = 0.062699812 0 0.65246901 water fraction, min, max = 0.054339136 3.3383262e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062697816 0 0.6524664 water fraction, min, max = 0.054341133 3.343968e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8515213e-08, Final residual = 5.039651e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9157966e-09, Final residual = 6.239157e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1291.38 s ClockTime = 1326 s fluxAdjustedLocalCo Co mean: 0.084975813 max: 0.59983341 fluxAdjustedLocalCo inlet-based: CoInlet=0.0005621861 -> dtInletScale=1067.2623 fluxAdjustedLocalCo dtLocalScale=1.0002777, dtInletScale=1067.2623 -> dtScale=1.0002777 deltaT = 0.90139339 Time = 1861.79 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 = 0.062695819 0 0.6524638 water fraction, min, max = 0.05434313 3.3496149e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062693822 0 0.65246119 water fraction, min, max = 0.054345126 3.3552656e-11 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 = 0.062695819 0 0.65246379 water fraction, min, max = 0.054343128 3.3496227e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062693823 0 0.65246118 water fraction, min, max = 0.054345124 3.3552734e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2219634e-05, Final residual = 1.2384884e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.111147e-09, Final residual = 9.1387961e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06269582 0 0.65246379 water fraction, min, max = 0.054343129 3.3496208e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062693824 0 0.65246117 water fraction, min, max = 0.054345125 3.3552697e-11 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 = 0.06269582 0 0.65246379 water fraction, min, max = 0.054343129 3.3496208e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062693824 0 0.65246117 water fraction, min, max = 0.054345125 3.3552696e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.529956e-07, Final residual = 5.2496498e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3613822e-09, Final residual = 2.526613e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06269582 0 0.65246379 water fraction, min, max = 0.054343129 3.3496207e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062693824 0 0.65246117 water fraction, min, max = 0.054345125 3.3552695e-11 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 = 0.06269582 0 0.65246379 water fraction, min, max = 0.054343129 3.3496207e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062693824 0 0.65246117 water fraction, min, max = 0.054345125 3.3552696e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8088445e-08, Final residual = 5.8263014e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8582517e-09, Final residual = 5.10675e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1291.72 s ClockTime = 1326 s fluxAdjustedLocalCo Co mean: 0.084986124 max: 0.5998403 fluxAdjustedLocalCo inlet-based: CoInlet=0.00056229556 -> dtInletScale=1067.0545 fluxAdjustedLocalCo dtLocalScale=1.0002662, dtInletScale=1067.0545 -> dtScale=1.0002662 deltaT = 0.90156895 Time = 1862.69 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 = 0.062691827 0 0.65245856 water fraction, min, max = 0.054347121 3.3609234e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062689831 0 0.65245593 water fraction, min, max = 0.054349116 3.3665811e-11 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 = 0.062691827 0 0.65245854 water fraction, min, max = 0.054347119 3.3609312e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062689833 0 0.65245592 water fraction, min, max = 0.054349115 3.3665889e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.222009e-05, Final residual = 1.2601404e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.0155304e-09, Final residual = 7.7767754e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062691828 0 0.65245854 water fraction, min, max = 0.05434712 3.3609293e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062689833 0 0.65245592 water fraction, min, max = 0.054349116 3.3665851e-11 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 = 0.062691828 0 0.65245854 water fraction, min, max = 0.05434712 3.3609293e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062689834 0 0.65245592 water fraction, min, max = 0.054349116 3.3665851e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.5221256e-07, Final residual = 5.3412741e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4705502e-09, Final residual = 2.5534453e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062691828 0 0.65245854 water fraction, min, max = 0.05434712 3.3609292e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062689834 0 0.65245592 water fraction, min, max = 0.054349116 3.366585e-11 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 = 0.062691828 0 0.65245854 water fraction, min, max = 0.05434712 3.3609292e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062689834 0 0.65245592 water fraction, min, max = 0.054349116 3.366585e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8023772e-08, Final residual = 6.2105854e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9883157e-09, Final residual = 4.6959175e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1292.07 s ClockTime = 1326 s fluxAdjustedLocalCo Co mean: 0.084996437 max: 0.59984725 fluxAdjustedLocalCo inlet-based: CoInlet=0.00056240507 -> dtInletScale=1066.8467 fluxAdjustedLocalCo dtLocalScale=1.0002546, dtInletScale=1066.8467 -> dtScale=1.0002546 deltaT = 0.90174459 Time = 1863.59 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 = 0.062687838 0 0.65245329 water fraction, min, max = 0.054351111 3.3722458e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062685842 0 0.65245065 water fraction, min, max = 0.054353105 3.3779105e-11 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 = 0.062687838 0 0.65245328 water fraction, min, max = 0.054351109 3.3722536e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062685844 0 0.65245064 water fraction, min, max = 0.054353103 3.3779182e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2218505e-05, Final residual = 1.2791038e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.1733558e-09, Final residual = 9.6555644e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062687839 0 0.65245328 water fraction, min, max = 0.054351109 3.3722517e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062685845 0 0.65245064 water fraction, min, max = 0.054353104 3.3779145e-11 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 = 0.062687839 0 0.65245328 water fraction, min, max = 0.054351109 3.3722517e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062685845 0 0.65245064 water fraction, min, max = 0.054353104 3.3779145e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.5472518e-07, Final residual = 5.1923204e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3568988e-09, Final residual = 2.4764275e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062687839 0 0.65245328 water fraction, min, max = 0.054351109 3.3722516e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062685845 0 0.65245064 water fraction, min, max = 0.054353104 3.3779144e-11 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 = 0.062687839 0 0.65245328 water fraction, min, max = 0.054351109 3.3722516e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062685845 0 0.65245064 water fraction, min, max = 0.054353104 3.3779144e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8954194e-08, Final residual = 5.9982112e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.996602e-09, Final residual = 5.00397e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1292.41 s ClockTime = 1327 s fluxAdjustedLocalCo Co mean: 0.085006756 max: 0.59985428 fluxAdjustedLocalCo inlet-based: CoInlet=0.00056251464 -> dtInletScale=1066.6389 fluxAdjustedLocalCo dtLocalScale=1.0002429, dtInletScale=1066.6389 -> dtScale=1.0002429 deltaT = 0.90192032 Time = 1864.49 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 = 0.06268385 0 0.652448 water fraction, min, max = 0.054355099 3.3835822e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062681855 0 0.65244535 water fraction, min, max = 0.054357092 3.3892537e-11 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 = 0.06268385 0 0.65244798 water fraction, min, max = 0.054355097 3.3835899e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062681857 0 0.65244534 water fraction, min, max = 0.054357091 3.3892614e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2210969e-05, Final residual = 1.2888975e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.9784534e-09, Final residual = 7.3700115e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062683851 0 0.65244798 water fraction, min, max = 0.054355098 3.383588e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062681857 0 0.65244533 water fraction, min, max = 0.054357092 3.3892577e-11 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 = 0.062683851 0 0.65244798 water fraction, min, max = 0.054355098 3.383588e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062681857 0 0.65244533 water fraction, min, max = 0.054357092 3.3892577e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.5212816e-07, Final residual = 5.3548466e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4308324e-09, Final residual = 2.5684239e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062683851 0 0.65244798 water fraction, min, max = 0.054355098 3.3835879e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062681857 0 0.65244533 water fraction, min, max = 0.054357092 3.3892576e-11 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 = 0.062683851 0 0.65244798 water fraction, min, max = 0.054355098 3.3835879e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062681857 0 0.65244533 water fraction, min, max = 0.054357092 3.3892576e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8197755e-08, Final residual = 6.244007e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8794868e-09, Final residual = 5.5456653e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1292.71 s ClockTime = 1327 s fluxAdjustedLocalCo Co mean: 0.085017081 max: 0.59986138 fluxAdjustedLocalCo inlet-based: CoInlet=0.00056262426 -> dtInletScale=1066.4311 fluxAdjustedLocalCo dtLocalScale=1.0002311, dtInletScale=1066.4311 -> dtScale=1.0002311 deltaT = 0.90209613 Time = 1865.4 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 = 0.062679863 0 0.65244268 water fraction, min, max = 0.054359085 3.3949323e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062677869 0 0.65244002 water fraction, min, max = 0.054361078 3.4006107e-11 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 = 0.062679863 0 0.65244266 water fraction, min, max = 0.054359083 3.3949399e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062677871 0 0.65244 water fraction, min, max = 0.054361077 3.4006184e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2204891e-05, Final residual = 1.2948428e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.1723359e-09, Final residual = 8.7059627e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062679864 0 0.65244267 water fraction, min, max = 0.054359084 3.3949381e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062677872 0 0.65244 water fraction, min, max = 0.054361078 3.4006147e-11 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 = 0.062679864 0 0.65244267 water fraction, min, max = 0.054359084 3.3949381e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062677872 0 0.65244 water fraction, min, max = 0.054361078 3.4006146e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.5125075e-07, Final residual = 5.1580083e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4466302e-09, Final residual = 2.55709e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062679864 0 0.65244267 water fraction, min, max = 0.054359084 3.394938e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062677872 0 0.65244 water fraction, min, max = 0.054361078 3.4006145e-11 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 = 0.062679864 0 0.65244267 water fraction, min, max = 0.054359084 3.394938e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062677872 0 0.65244 water fraction, min, max = 0.054361078 3.4006146e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7685763e-08, Final residual = 5.7508441e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0133995e-09, Final residual = 6.7700247e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1293.02 s ClockTime = 1327 s fluxAdjustedLocalCo Co mean: 0.085027408 max: 0.59986856 fluxAdjustedLocalCo inlet-based: CoInlet=0.00056273393 -> dtInletScale=1066.2233 fluxAdjustedLocalCo dtLocalScale=1.0002191, dtInletScale=1066.2233 -> dtScale=1.0002191 deltaT = 0.90227203 Time = 1866.3 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 = 0.062675878 0 0.65243733 water fraction, min, max = 0.05436307 3.4062961e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062673885 0 0.65243466 water fraction, min, max = 0.054365062 3.4119815e-11 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 = 0.062675878 0 0.65243732 water fraction, min, max = 0.054363068 3.4063038e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062673887 0 0.65243465 water fraction, min, max = 0.054365061 3.4119891e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2199462e-05, Final residual = 1.2981922e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.057356e-09, Final residual = 8.009983e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062675879 0 0.65243732 water fraction, min, max = 0.054363069 3.4063019e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062673887 0 0.65243465 water fraction, min, max = 0.054365062 3.4119854e-11 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 = 0.062675879 0 0.65243732 water fraction, min, max = 0.054363069 3.4063019e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062673887 0 0.65243465 water fraction, min, max = 0.054365062 3.4119853e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.5139723e-07, Final residual = 5.2397203e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4640848e-09, Final residual = 2.4416073e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062675879 0 0.65243732 water fraction, min, max = 0.054363069 3.4063018e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062673887 0 0.65243465 water fraction, min, max = 0.054365062 3.4119852e-11 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 = 0.062675879 0 0.65243732 water fraction, min, max = 0.054363069 3.4063018e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062673887 0 0.65243465 water fraction, min, max = 0.054365062 3.4119853e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.797472e-08, Final residual = 6.105703e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9367381e-09, Final residual = 6.0565527e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1293.33 s ClockTime = 1328 s fluxAdjustedLocalCo Co mean: 0.085037742 max: 0.59987581 fluxAdjustedLocalCo inlet-based: CoInlet=0.00056284366 -> dtInletScale=1066.0154 fluxAdjustedLocalCo dtLocalScale=1.000207, dtInletScale=1066.0154 -> dtScale=1.000207 deltaT = 0.90244801 Time = 1867.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062671895 0 0.65243197 water fraction, min, max = 0.054367054 3.4176737e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062669903 0 0.65242928 water fraction, min, max = 0.054369045 3.4233659e-11 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 = 0.062671895 0 0.65243195 water fraction, min, max = 0.054367052 3.4176813e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062669904 0 0.65242927 water fraction, min, max = 0.054369043 3.4233735e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2195071e-05, Final residual = 1.2984551e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.1107891e-09, Final residual = 8.2417878e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062671896 0 0.65243195 water fraction, min, max = 0.054367052 3.4176794e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062669905 0 0.65242927 water fraction, min, max = 0.054369044 3.4233697e-11 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 = 0.062671896 0 0.65243195 water fraction, min, max = 0.054367052 3.4176794e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062669905 0 0.65242927 water fraction, min, max = 0.054369044 3.4233697e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.5191675e-07, Final residual = 5.2400359e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4255568e-09, Final residual = 2.5493721e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062671896 0 0.65243195 water fraction, min, max = 0.054367052 3.4176793e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062669905 0 0.65242927 water fraction, min, max = 0.054369044 3.4233696e-11 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 = 0.062671896 0 0.65243195 water fraction, min, max = 0.054367052 3.4176793e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062669905 0 0.65242927 water fraction, min, max = 0.054369044 3.4233696e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7608868e-08, Final residual = 5.3851942e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9079432e-09, Final residual = 4.7045956e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1293.7 s ClockTime = 1328 s fluxAdjustedLocalCo Co mean: 0.085048078 max: 0.59988312 fluxAdjustedLocalCo inlet-based: CoInlet=0.00056295344 -> dtInletScale=1065.8075 fluxAdjustedLocalCo dtLocalScale=1.0001948, dtInletScale=1065.8075 -> dtScale=1.0001948 deltaT = 0.90262408 Time = 1868.1 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 = 0.062667913 0 0.65242657 water fraction, min, max = 0.054371036 3.4290649e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062665921 0 0.65242388 water fraction, min, max = 0.054373026 3.4347639e-11 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 = 0.062667913 0 0.65242656 water fraction, min, max = 0.054371034 3.4290725e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062665923 0 0.65242387 water fraction, min, max = 0.054373024 3.4347715e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2189727e-05, Final residual = 1.2871155e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.2644196e-09, Final residual = 8.3829346e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062667914 0 0.65242656 water fraction, min, max = 0.054371034 3.4290706e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062665924 0 0.65242386 water fraction, min, max = 0.054373025 3.4347677e-11 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 = 0.062667914 0 0.65242656 water fraction, min, max = 0.054371034 3.4290706e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062665924 0 0.65242386 water fraction, min, max = 0.054373025 3.4347677e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.519871e-07, Final residual = 5.2035578e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3515853e-09, Final residual = 2.488883e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062667914 0 0.65242656 water fraction, min, max = 0.054371034 3.4290705e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062665924 0 0.65242386 water fraction, min, max = 0.054373025 3.4347676e-11 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 = 0.062667914 0 0.65242656 water fraction, min, max = 0.054371034 3.4290705e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062665924 0 0.65242386 water fraction, min, max = 0.054373025 3.4347676e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0191293e-08, Final residual = 6.2085067e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8478066e-09, Final residual = 4.592226e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1294.1 s ClockTime = 1329 s fluxAdjustedLocalCo Co mean: 0.085058417 max: 0.5998905 fluxAdjustedLocalCo inlet-based: CoInlet=0.00056306327 -> dtInletScale=1065.5996 fluxAdjustedLocalCo dtLocalScale=1.0001825, dtInletScale=1065.5996 -> dtScale=1.0001825 deltaT = 0.90271215 Time = 1869.01 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 = 0.062663933 0 0.65242116 water fraction, min, max = 0.054375016 3.4404691e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062661942 0 0.65241845 water fraction, min, max = 0.054377005 3.4461744e-11 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 = 0.062663933 0 0.65242115 water fraction, min, max = 0.054375014 3.4404767e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062661944 0 0.65241844 water fraction, min, max = 0.054377004 3.4461819e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2180764e-05, Final residual = 1.2896314e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.998394e-09, Final residual = 7.6552879e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062663934 0 0.65242115 water fraction, min, max = 0.054375014 3.4404748e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062661944 0 0.65241843 water fraction, min, max = 0.054377005 3.4461782e-11 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 = 0.062663934 0 0.65242115 water fraction, min, max = 0.054375014 3.4404748e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062661945 0 0.65241843 water fraction, min, max = 0.054377005 3.4461781e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.5246027e-07, Final residual = 5.2330535e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4253918e-09, Final residual = 2.569498e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062663934 0 0.65242115 water fraction, min, max = 0.054375014 3.4404747e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062661945 0 0.65241843 water fraction, min, max = 0.054377005 3.446178e-11 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 = 0.062663934 0 0.65242115 water fraction, min, max = 0.054375014 3.4404747e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062661945 0 0.65241843 water fraction, min, max = 0.054377005 3.4461781e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.826851e-08, Final residual = 5.4197408e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9165647e-09, Final residual = 5.1386999e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1294.43 s ClockTime = 1329 s fluxAdjustedLocalCo Co mean: 0.085060461 max: 0.59983944 fluxAdjustedLocalCo inlet-based: CoInlet=0.00056311821 -> dtInletScale=1065.4956 fluxAdjustedLocalCo dtLocalScale=1.0002677, dtInletScale=1065.4956 -> dtScale=1.0002677 deltaT = 0.90288836 Time = 1869.91 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 = 0.062659954 0 0.65241572 water fraction, min, max = 0.054378994 3.4518863e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062657965 0 0.652413 water fraction, min, max = 0.054380983 3.4575984e-11 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 = 0.062659954 0 0.65241571 water fraction, min, max = 0.054378992 3.4518939e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062657966 0 0.65241299 water fraction, min, max = 0.054380981 3.4576059e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2185811e-05, Final residual = 1.3009364e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.0424212e-09, Final residual = 7.960672e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062659955 0 0.65241571 water fraction, min, max = 0.054378993 3.451892e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062657967 0 0.65241298 water fraction, min, max = 0.054380982 3.4576022e-11 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 = 0.062659955 0 0.65241571 water fraction, min, max = 0.054378993 3.451892e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062657967 0 0.65241298 water fraction, min, max = 0.054380982 3.4576021e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.5288604e-07, Final residual = 5.1099268e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3359367e-09, Final residual = 2.450885e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062659955 0 0.65241571 water fraction, min, max = 0.054378993 3.4518919e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062657967 0 0.65241298 water fraction, min, max = 0.054380982 3.457602e-11 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 = 0.062659955 0 0.65241571 water fraction, min, max = 0.054378993 3.4518919e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062657967 0 0.65241298 water fraction, min, max = 0.054380982 3.4576021e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7865985e-08, Final residual = 6.2930756e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0213572e-09, Final residual = 6.9364561e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1294.75 s ClockTime = 1329 s fluxAdjustedLocalCo Co mean: 0.085070808 max: 0.59984698 fluxAdjustedLocalCo inlet-based: CoInlet=0.00056322813 -> dtInletScale=1065.2877 fluxAdjustedLocalCo dtLocalScale=1.0002551, dtInletScale=1065.2877 -> dtScale=1.0002551 deltaT = 0.90306465 Time = 1870.81 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 = 0.062655978 0 0.65241026 water fraction, min, max = 0.054382971 3.4633171e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062653989 0 0.65240752 water fraction, min, max = 0.054384959 3.4690358e-11 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 = 0.062655978 0 0.65241024 water fraction, min, max = 0.054382969 3.4633246e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06265399 0 0.65240751 water fraction, min, max = 0.054384957 3.4690433e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2176302e-05, Final residual = 1.2937603e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.0405824e-09, Final residual = 7.8516636e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062655979 0 0.65241024 water fraction, min, max = 0.05438297 3.4633227e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062653991 0 0.65240751 water fraction, min, max = 0.054384958 3.4690396e-11 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 = 0.062655979 0 0.65241024 water fraction, min, max = 0.05438297 3.4633227e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062653991 0 0.65240751 water fraction, min, max = 0.054384958 3.4690396e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.5417221e-07, Final residual = 5.25916e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5013948e-09, Final residual = 2.6895182e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062655979 0 0.65241024 water fraction, min, max = 0.05438297 3.4633226e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062653991 0 0.65240751 water fraction, min, max = 0.054384958 3.4690395e-11 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 = 0.062655979 0 0.65241024 water fraction, min, max = 0.05438297 3.4633226e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062653991 0 0.65240751 water fraction, min, max = 0.054384958 3.4690395e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9269664e-08, Final residual = 5.9173749e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8973098e-09, Final residual = 6.3800015e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1295.06 s ClockTime = 1329 s fluxAdjustedLocalCo Co mean: 0.085081164 max: 0.59985459 fluxAdjustedLocalCo inlet-based: CoInlet=0.0005633381 -> dtInletScale=1065.0797 fluxAdjustedLocalCo dtLocalScale=1.0002424, dtInletScale=1065.0797 -> dtScale=1.0002424 deltaT = 0.90324103 Time = 1871.72 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 = 0.062652002 0 0.65240477 water fraction, min, max = 0.054386946 3.4747612e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062650014 0 0.65240202 water fraction, min, max = 0.054388933 3.4804867e-11 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 = 0.062652002 0 0.65240476 water fraction, min, max = 0.054386944 3.4747687e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062650016 0 0.65240201 water fraction, min, max = 0.054388932 3.4804942e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2162013e-05, Final residual = 1.2820248e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.0312897e-09, Final residual = 8.4048854e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062652003 0 0.65240476 water fraction, min, max = 0.054386945 3.4747668e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062650017 0 0.65240201 water fraction, min, max = 0.054388933 3.4804904e-11 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 = 0.062652003 0 0.65240476 water fraction, min, max = 0.054386945 3.4747668e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062650017 0 0.65240201 water fraction, min, max = 0.054388932 3.4804904e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.523303e-07, Final residual = 5.1665086e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.399326e-09, Final residual = 2.4941021e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062652003 0 0.65240476 water fraction, min, max = 0.054386945 3.4747668e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062650017 0 0.65240201 water fraction, min, max = 0.054388933 3.4804903e-11 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 = 0.062652003 0 0.65240476 water fraction, min, max = 0.054386945 3.4747668e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062650017 0 0.65240201 water fraction, min, max = 0.054388933 3.4804903e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7595868e-08, Final residual = 6.0735725e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9138303e-09, Final residual = 5.8017968e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1295.46 s ClockTime = 1330 s fluxAdjustedLocalCo Co mean: 0.08509153 max: 0.59986227 fluxAdjustedLocalCo inlet-based: CoInlet=0.00056344813 -> dtInletScale=1064.8718 fluxAdjustedLocalCo dtLocalScale=1.0002296, dtInletScale=1064.8718 -> dtScale=1.0002296 deltaT = 0.9034175 Time = 1872.62 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 = 0.062648029 0 0.65239926 water fraction, min, max = 0.05439092 3.4862188e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062646042 0 0.6523965 water fraction, min, max = 0.054392906 3.491951e-11 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 = 0.062648029 0 0.65239924 water fraction, min, max = 0.054390918 3.4862262e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062646043 0 0.65239649 water fraction, min, max = 0.054392904 3.4919584e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2144837e-05, Final residual = 1.2618824e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.0147925e-09, Final residual = 7.6374581e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06264803 0 0.65239925 water fraction, min, max = 0.054390918 3.4862244e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062646044 0 0.65239648 water fraction, min, max = 0.054392905 3.4919547e-11 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 = 0.06264803 0 0.65239925 water fraction, min, max = 0.054390918 3.4862244e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062646044 0 0.65239648 water fraction, min, max = 0.054392905 3.4919546e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.5219232e-07, Final residual = 5.2362601e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3677265e-09, Final residual = 2.4586572e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06264803 0 0.65239925 water fraction, min, max = 0.054390918 3.4862243e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062646044 0 0.65239648 water fraction, min, max = 0.054392905 3.4919545e-11 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 = 0.06264803 0 0.65239925 water fraction, min, max = 0.054390918 3.4862243e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062646044 0 0.65239648 water fraction, min, max = 0.054392905 3.4919546e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.760829e-08, Final residual = 6.1675009e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9378407e-09, Final residual = 6.150228e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1295.79 s ClockTime = 1330 s fluxAdjustedLocalCo Co mean: 0.0851019 max: 0.59987003 fluxAdjustedLocalCo inlet-based: CoInlet=0.00056355821 -> dtInletScale=1064.6638 fluxAdjustedLocalCo dtLocalScale=1.0002167, dtInletScale=1064.6638 -> dtScale=1.0002167 deltaT = 0.90359405 Time = 1873.52 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 = 0.062644057 0 0.65239372 water fraction, min, max = 0.054394892 3.4976897e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06264207 0 0.65239095 water fraction, min, max = 0.054396877 3.5034285e-11 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 = 0.062644057 0 0.65239371 water fraction, min, max = 0.05439489 3.4976971e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062642072 0 0.65239094 water fraction, min, max = 0.054396876 3.5034359e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2127872e-05, Final residual = 1.242476e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.9796244e-09, Final residual = 7.519183e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062644058 0 0.65239371 water fraction, min, max = 0.05439489 3.4976952e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062642072 0 0.65239094 water fraction, min, max = 0.054396877 3.5034322e-11 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 = 0.062644058 0 0.65239371 water fraction, min, max = 0.05439489 3.4976952e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062642072 0 0.65239094 water fraction, min, max = 0.054396877 3.5034321e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.5173881e-07, Final residual = 5.2966546e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3692867e-09, Final residual = 2.5866122e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062644058 0 0.65239371 water fraction, min, max = 0.05439489 3.4976951e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062642072 0 0.65239094 water fraction, min, max = 0.054396877 3.503432e-11 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 = 0.062644058 0 0.65239371 water fraction, min, max = 0.05439489 3.4976951e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062642072 0 0.65239094 water fraction, min, max = 0.054396877 3.5034321e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7686761e-08, Final residual = 6.196356e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8865012e-09, Final residual = 5.674135e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1296.13 s ClockTime = 1331 s fluxAdjustedLocalCo Co mean: 0.085112277 max: 0.59987785 fluxAdjustedLocalCo inlet-based: CoInlet=0.00056366834 -> dtInletScale=1064.4557 fluxAdjustedLocalCo dtLocalScale=1.0002036, dtInletScale=1064.4557 -> dtScale=1.0002036 deltaT = 0.90377069 Time = 1874.43 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 = 0.062640086 0 0.65238816 water fraction, min, max = 0.054398862 3.5091738e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062638101 0 0.65238538 water fraction, min, max = 0.054400847 3.5149193e-11 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 = 0.062640086 0 0.65238815 water fraction, min, max = 0.05439886 3.5091812e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062638102 0 0.65238537 water fraction, min, max = 0.054400845 3.5149267e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2106949e-05, Final residual = 1.2213724e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.0205489e-09, Final residual = 7.7643785e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062640087 0 0.65238815 water fraction, min, max = 0.054398861 3.5091793e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062638103 0 0.65238537 water fraction, min, max = 0.054400846 3.5149229e-11 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 = 0.062640087 0 0.65238815 water fraction, min, max = 0.054398861 3.5091794e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062638103 0 0.65238537 water fraction, min, max = 0.054400846 3.5149229e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.5420716e-07, Final residual = 5.1448285e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2940406e-09, Final residual = 2.4811951e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062640087 0 0.65238815 water fraction, min, max = 0.054398861 3.5091793e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062638103 0 0.65238537 water fraction, min, max = 0.054400846 3.5149228e-11 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 = 0.062640087 0 0.65238815 water fraction, min, max = 0.054398861 3.5091793e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062638103 0 0.65238537 water fraction, min, max = 0.054400846 3.5149228e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0251504e-08, Final residual = 5.7766817e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0556095e-09, Final residual = 6.3382619e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1296.47 s ClockTime = 1331 s fluxAdjustedLocalCo Co mean: 0.085122659 max: 0.59988575 fluxAdjustedLocalCo inlet-based: CoInlet=0.00056377853 -> dtInletScale=1064.2477 fluxAdjustedLocalCo dtLocalScale=1.0001905, dtInletScale=1064.2477 -> dtScale=1.0001905 deltaT = 0.90385904 Time = 1875.33 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 = 0.062636117 0 0.65238258 water fraction, min, max = 0.054402831 3.5206706e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062634133 0 0.65237979 water fraction, min, max = 0.054404814 3.5264222e-11 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 = 0.062636118 0 0.65238257 water fraction, min, max = 0.054402829 3.520678e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062634134 0 0.65237978 water fraction, min, max = 0.054404813 3.5264295e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2075849e-05, Final residual = 1.1933969e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.9841588e-09, Final residual = 7.622581e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062636119 0 0.65238257 water fraction, min, max = 0.05440283 3.5206761e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062634135 0 0.65237978 water fraction, min, max = 0.054404814 3.5264258e-11 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 = 0.062636119 0 0.65238257 water fraction, min, max = 0.05440283 3.5206761e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062634135 0 0.65237978 water fraction, min, max = 0.054404814 3.5264257e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.50911e-07, Final residual = 5.2227538e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3406466e-09, Final residual = 2.5508418e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062636119 0 0.65238257 water fraction, min, max = 0.05440283 3.5206761e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062634135 0 0.65237978 water fraction, min, max = 0.054404814 3.5264256e-11 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 = 0.062636119 0 0.65238257 water fraction, min, max = 0.05440283 3.5206761e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062634135 0 0.65237978 water fraction, min, max = 0.054404814 3.5264257e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7866175e-08, Final residual = 6.0533249e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9359758e-09, Final residual = 5.9428115e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1296.86 s ClockTime = 1331 s fluxAdjustedLocalCo Co mean: 0.085124729 max: 0.59983508 fluxAdjustedLocalCo inlet-based: CoInlet=0.00056383365 -> dtInletScale=1064.1437 fluxAdjustedLocalCo dtLocalScale=1.0002749, dtInletScale=1064.1437 -> dtScale=1.0002749 deltaT = 0.90403582 Time = 1876.23 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 = 0.062632151 0 0.65237698 water fraction, min, max = 0.054406798 3.5321801e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062630167 0 0.65237417 water fraction, min, max = 0.054408781 3.5379381e-11 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 = 0.062632151 0 0.65237697 water fraction, min, max = 0.054406796 3.5321874e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062630168 0 0.65237416 water fraction, min, max = 0.054408779 3.5379455e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2057145e-05, Final residual = 1.1765128e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.9509254e-09, Final residual = 8.1996733e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062632152 0 0.65237697 water fraction, min, max = 0.054406796 3.5321855e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062630169 0 0.65237416 water fraction, min, max = 0.05440878 3.5379417e-11 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 = 0.062632152 0 0.65237697 water fraction, min, max = 0.054406796 3.5321855e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062630169 0 0.65237416 water fraction, min, max = 0.05440878 3.5379417e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.4933672e-07, Final residual = 5.1422936e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4222941e-09, Final residual = 2.472643e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062632152 0 0.65237697 water fraction, min, max = 0.054406796 3.5321855e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062630169 0 0.65237416 water fraction, min, max = 0.05440878 3.5379416e-11 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 = 0.062632152 0 0.65237697 water fraction, min, max = 0.054406796 3.5321855e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062630169 0 0.65237416 water fraction, min, max = 0.05440878 3.5379416e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7388024e-08, Final residual = 5.6566502e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9779812e-09, Final residual = 6.6866802e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1297.25 s ClockTime = 1332 s fluxAdjustedLocalCo Co mean: 0.085135126 max: 0.59984313 fluxAdjustedLocalCo inlet-based: CoInlet=0.00056394392 -> dtInletScale=1063.9356 fluxAdjustedLocalCo dtLocalScale=1.0002615, dtInletScale=1063.9356 -> dtScale=1.0002615 deltaT = 0.90421268 Time = 1877.14 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 = 0.062628185 0 0.65237135 water fraction, min, max = 0.054410763 3.5437026e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062626202 0 0.65236854 water fraction, min, max = 0.054412745 3.5494672e-11 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 = 0.062628185 0 0.65237134 water fraction, min, max = 0.054410761 3.5437099e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062626204 0 0.65236852 water fraction, min, max = 0.054412744 3.5494745e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2037769e-05, Final residual = 1.1611656e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.9002035e-09, Final residual = 7.1884531e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062628186 0 0.65237134 water fraction, min, max = 0.054410762 3.543708e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062626204 0 0.65236852 water fraction, min, max = 0.054412745 3.5494708e-11 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 = 0.062628186 0 0.65237134 water fraction, min, max = 0.054410762 3.543708e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062626204 0 0.65236852 water fraction, min, max = 0.054412745 3.5494707e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.4940841e-07, Final residual = 5.1505595e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3466208e-09, Final residual = 2.4564753e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062628186 0 0.65237134 water fraction, min, max = 0.054410762 3.5437079e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062626204 0 0.65236852 water fraction, min, max = 0.054412745 3.5494706e-11 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 = 0.062628186 0 0.65237134 water fraction, min, max = 0.054410762 3.5437079e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062626204 0 0.65236852 water fraction, min, max = 0.054412745 3.5494707e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7779117e-08, Final residual = 5.5038397e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8191582e-09, Final residual = 7.1758171e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1297.65 s ClockTime = 1332 s fluxAdjustedLocalCo Co mean: 0.085145526 max: 0.59985125 fluxAdjustedLocalCo inlet-based: CoInlet=0.00056405425 -> dtInletScale=1063.7275 fluxAdjustedLocalCo dtLocalScale=1.000248, dtInletScale=1063.7275 -> dtScale=1.000248 deltaT = 0.90438963 Time = 1878.04 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 = 0.062624222 0 0.6523657 water fraction, min, max = 0.054414727 3.5552382e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062622239 0 0.65236288 water fraction, min, max = 0.054416708 3.5610093e-11 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 = 0.062624222 0 0.65236569 water fraction, min, max = 0.054414725 3.5552455e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062622241 0 0.65236286 water fraction, min, max = 0.054416707 3.5610166e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2026594e-05, Final residual = 1.1679362e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.0258048e-09, Final residual = 7.5472692e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062624223 0 0.65236569 water fraction, min, max = 0.054414726 3.5552436e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062622242 0 0.65236286 water fraction, min, max = 0.054416708 3.5610128e-11 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 = 0.062624223 0 0.65236569 water fraction, min, max = 0.054414725 3.5552436e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062622242 0 0.65236286 water fraction, min, max = 0.054416708 3.5610128e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.525578e-07, Final residual = 5.1850299e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4441443e-09, Final residual = 2.4707175e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062624223 0 0.65236569 water fraction, min, max = 0.054414725 3.5552435e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062622242 0 0.65236286 water fraction, min, max = 0.054416708 3.5610127e-11 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 = 0.062624223 0 0.65236569 water fraction, min, max = 0.054414725 3.5552435e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062622242 0 0.65236286 water fraction, min, max = 0.054416708 3.5610127e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7775481e-08, Final residual = 4.6543721e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9408399e-09, Final residual = 5.6756713e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1297.99 s ClockTime = 1333 s fluxAdjustedLocalCo Co mean: 0.08515593 max: 0.59985944 fluxAdjustedLocalCo inlet-based: CoInlet=0.00056416463 -> dtInletScale=1063.5193 fluxAdjustedLocalCo dtLocalScale=1.0002343, dtInletScale=1063.5193 -> dtScale=1.0002343 deltaT = 0.90456667 Time = 1878.95 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 = 0.062620259 0 0.65236003 water fraction, min, max = 0.054418689 3.5667867e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062618278 0 0.65235719 water fraction, min, max = 0.054420669 3.5725644e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06262026 0 0.65236002 water fraction, min, max = 0.054418687 3.566794e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062618279 0 0.65235718 water fraction, min, max = 0.054420668 3.5725716e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2055552e-05, Final residual = 1.2404988e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.0840494e-09, Final residual = 7.7646076e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062620261 0 0.65236002 water fraction, min, max = 0.054418688 3.5667921e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06261828 0 0.65235718 water fraction, min, max = 0.054420669 3.5725679e-11 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 = 0.062620261 0 0.65236002 water fraction, min, max = 0.054418688 3.5667921e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06261828 0 0.65235718 water fraction, min, max = 0.054420669 3.5725678e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.5238214e-07, Final residual = 5.2721591e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4562728e-09, Final residual = 2.5249868e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062620261 0 0.65236002 water fraction, min, max = 0.054418688 3.566792e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06261828 0 0.65235718 water fraction, min, max = 0.054420669 3.5725677e-11 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 = 0.062620261 0 0.65236002 water fraction, min, max = 0.054418688 3.566792e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06261828 0 0.65235718 water fraction, min, max = 0.054420669 3.5725678e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7527112e-08, Final residual = 6.1466795e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9413046e-09, Final residual = 6.3517574e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1298.31 s ClockTime = 1333 s fluxAdjustedLocalCo Co mean: 0.085166344 max: 0.59986772 fluxAdjustedLocalCo inlet-based: CoInlet=0.00056427507 -> dtInletScale=1063.3112 fluxAdjustedLocalCo dtLocalScale=1.0002205, dtInletScale=1063.3112 -> dtScale=1.0002205 deltaT = 0.90474379 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 = 0.062616299 0 0.65235434 water fraction, min, max = 0.054422649 3.5783482e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062614318 0 0.65235149 water fraction, min, max = 0.054424629 3.5841324e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062616299 0 0.65235432 water fraction, min, max = 0.054422647 3.5783555e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06261432 0 0.65235147 water fraction, min, max = 0.054424628 3.5841396e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2043786e-05, Final residual = 1.2165692e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.9155036e-09, Final residual = 9.1318128e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0626163 0 0.65235432 water fraction, min, max = 0.054422648 3.5783536e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06261432 0 0.65235147 water fraction, min, max = 0.054424629 3.5841358e-11 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 = 0.0626163 0 0.65235432 water fraction, min, max = 0.054422648 3.5783536e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06261432 0 0.65235147 water fraction, min, max = 0.054424629 3.5841358e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.5257828e-07, Final residual = 5.2962649e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4475355e-09, Final residual = 2.4860342e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0626163 0 0.65235432 water fraction, min, max = 0.054422648 3.5783535e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06261432 0 0.65235147 water fraction, min, max = 0.054424629 3.5841357e-11 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 = 0.0626163 0 0.65235432 water fraction, min, max = 0.054422648 3.5783535e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06261432 0 0.65235147 water fraction, min, max = 0.054424629 3.5841357e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7514465e-08, Final residual = 6.2455546e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9673187e-09, Final residual = 6.2987711e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1298.64 s ClockTime = 1333 s fluxAdjustedLocalCo Co mean: 0.085176983 max: 0.59987606 fluxAdjustedLocalCo inlet-based: CoInlet=0.00056438556 -> dtInletScale=1063.103 fluxAdjustedLocalCo dtLocalScale=1.0002066, dtInletScale=1063.103 -> dtScale=1.0002066 deltaT = 0.904921 Time = 1880.76 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 = 0.06261234 0 0.65234862 water fraction, min, max = 0.054426608 3.5899227e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06261036 0 0.65234576 water fraction, min, max = 0.054428587 3.5957132e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06261234 0 0.65234861 water fraction, min, max = 0.054426606 3.5899299e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062610362 0 0.65234575 water fraction, min, max = 0.054428586 3.5957204e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2025756e-05, Final residual = 1.1951167e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.0699519e-09, Final residual = 8.3266792e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062612341 0 0.65234861 water fraction, min, max = 0.054426607 3.589928e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062610362 0 0.65234575 water fraction, min, max = 0.054428587 3.5957166e-11 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 = 0.062612341 0 0.65234861 water fraction, min, max = 0.054426607 3.589928e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062610362 0 0.65234575 water fraction, min, max = 0.054428587 3.5957166e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.5302793e-07, Final residual = 5.4893566e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5217768e-09, Final residual = 2.5800749e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062612341 0 0.65234861 water fraction, min, max = 0.054426607 3.5899279e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062610362 0 0.65234575 water fraction, min, max = 0.054428587 3.5957165e-11 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 = 0.062612341 0 0.65234861 water fraction, min, max = 0.054426607 3.5899279e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062610362 0 0.65234575 water fraction, min, max = 0.054428587 3.5957165e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7416602e-08, Final residual = 4.7701258e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9308507e-09, Final residual = 6.7561277e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1299.03 s ClockTime = 1334 s fluxAdjustedLocalCo Co mean: 0.085187415 max: 0.59988447 fluxAdjustedLocalCo inlet-based: CoInlet=0.0005644961 -> dtInletScale=1062.8948 fluxAdjustedLocalCo dtLocalScale=1.0001926, dtInletScale=1062.8948 -> dtScale=1.0001926 deltaT = 0.90500964 Time = 1881.66 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 = 0.062608383 0 0.65234288 water fraction, min, max = 0.054430565 3.6015093e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062606404 0 0.65234001 water fraction, min, max = 0.054432543 3.6073057e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062608383 0 0.65234287 water fraction, min, max = 0.054430563 3.6015165e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062606405 0 0.65234 water fraction, min, max = 0.054432542 3.6073129e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2007233e-05, Final residual = 1.1778991e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.0066661e-09, Final residual = 7.4561619e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062608384 0 0.65234287 water fraction, min, max = 0.054430564 3.6015146e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062606406 0 0.65234 water fraction, min, max = 0.054432543 3.6073091e-11 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 = 0.062608384 0 0.65234287 water fraction, min, max = 0.054430564 3.6015146e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062606406 0 0.65234 water fraction, min, max = 0.054432543 3.6073091e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.544085e-07, Final residual = 5.3793851e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4320206e-09, Final residual = 2.6434669e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062608384 0 0.65234287 water fraction, min, max = 0.054430564 3.6015146e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062606406 0 0.65234 water fraction, min, max = 0.054432543 3.607309e-11 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 = 0.062608384 0 0.65234287 water fraction, min, max = 0.054430564 3.6015146e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062606406 0 0.65234 water fraction, min, max = 0.054432543 3.607309e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7401465e-08, Final residual = 4.6357684e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8909323e-09, Final residual = 6.1457566e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1299.38 s ClockTime = 1334 s fluxAdjustedLocalCo Co mean: 0.085189508 max: 0.59983422 fluxAdjustedLocalCo inlet-based: CoInlet=0.0005645514 -> dtInletScale=1062.7907 fluxAdjustedLocalCo dtLocalScale=1.0002764, dtInletScale=1062.7907 -> dtScale=1.0002764 deltaT = 0.90518699 Time = 1882.57 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 = 0.062604428 0 0.65233712 water fraction, min, max = 0.054434521 3.6131082e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06260245 0 0.65233424 water fraction, min, max = 0.054436498 3.618911e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062604428 0 0.65233711 water fraction, min, max = 0.054434519 3.6131154e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062602451 0 0.65233423 water fraction, min, max = 0.054436496 3.6189182e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1990818e-05, Final residual = 1.1646094e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.0071876e-09, Final residual = 8.9443475e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062604429 0 0.65233711 water fraction, min, max = 0.05443452 3.6131135e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062602452 0 0.65233422 water fraction, min, max = 0.054436497 3.6189144e-11 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 = 0.062604429 0 0.65233711 water fraction, min, max = 0.054434519 3.6131135e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062602452 0 0.65233422 water fraction, min, max = 0.054436497 3.6189143e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.5447301e-07, Final residual = 5.1750942e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4131153e-09, Final residual = 2.4975076e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062604429 0 0.65233711 water fraction, min, max = 0.05443452 3.6131134e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062602452 0 0.65233422 water fraction, min, max = 0.054436497 3.6189142e-11 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 = 0.062604429 0 0.65233711 water fraction, min, max = 0.05443452 3.6131134e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062602452 0 0.65233422 water fraction, min, max = 0.054436497 3.6189143e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7452323e-08, Final residual = 6.1243976e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.975003e-09, Final residual = 5.9934993e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1299.68 s ClockTime = 1334 s fluxAdjustedLocalCo Co mean: 0.085199947 max: 0.59984278 fluxAdjustedLocalCo inlet-based: CoInlet=0.00056466203 -> dtInletScale=1062.5825 fluxAdjustedLocalCo dtLocalScale=1.0002621, dtInletScale=1062.5825 -> dtScale=1.0002621 deltaT = 0.90536443 Time = 1883.47 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 = 0.062600474 0 0.65233134 water fraction, min, max = 0.054438474 3.6247199e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062598497 0 0.65232844 water fraction, min, max = 0.054440451 3.630529e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062600474 0 0.65233133 water fraction, min, max = 0.054438472 3.624727e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062598498 0 0.65232843 water fraction, min, max = 0.054440449 3.6305361e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1980972e-05, Final residual = 1.1615302e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.0733573e-09, Final residual = 9.2464243e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062600475 0 0.65233133 water fraction, min, max = 0.054438473 3.6247251e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062598499 0 0.65232843 water fraction, min, max = 0.05444045 3.6305324e-11 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 = 0.062600475 0 0.65233133 water fraction, min, max = 0.054438473 3.6247251e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062598499 0 0.65232843 water fraction, min, max = 0.05444045 3.6305323e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.5371224e-07, Final residual = 5.2236107e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3209907e-09, Final residual = 2.5924044e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062600475 0 0.65233133 water fraction, min, max = 0.054438473 3.624725e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062598499 0 0.65232843 water fraction, min, max = 0.05444045 3.6305322e-11 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 = 0.062600475 0 0.65233133 water fraction, min, max = 0.054438473 3.624725e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062598499 0 0.65232843 water fraction, min, max = 0.05444045 3.6305322e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7733074e-08, Final residual = 6.0263846e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.01515e-09, Final residual = 6.2636935e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1299.98 s ClockTime = 1335 s fluxAdjustedLocalCo Co mean: 0.085210391 max: 0.59985143 fluxAdjustedLocalCo inlet-based: CoInlet=0.00056477272 -> dtInletScale=1062.3743 fluxAdjustedLocalCo dtLocalScale=1.0002477, dtInletScale=1062.3743 -> dtScale=1.0002477 deltaT = 0.90554195 Time = 1884.38 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 = 0.062596522 0 0.65232553 water fraction, min, max = 0.054442426 3.6363442e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062594545 0 0.65232263 water fraction, min, max = 0.054444402 3.6421597e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062596522 0 0.65232552 water fraction, min, max = 0.054442425 3.6363513e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062594547 0 0.65232262 water fraction, min, max = 0.054444401 3.6421668e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1969437e-05, Final residual = 1.1639815e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.9611007e-09, Final residual = 7.3096217e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062596523 0 0.65232552 water fraction, min, max = 0.054442425 3.6363494e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062594548 0 0.65232262 water fraction, min, max = 0.054444402 3.642163e-11 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 = 0.062596523 0 0.65232552 water fraction, min, max = 0.054442425 3.6363494e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062594548 0 0.65232262 water fraction, min, max = 0.054444402 3.6421629e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.5608932e-07, Final residual = 5.0811326e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3034649e-09, Final residual = 2.5785933e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062596523 0 0.65232552 water fraction, min, max = 0.054442425 3.6363493e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062594548 0 0.65232262 water fraction, min, max = 0.054444402 3.6421628e-11 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 = 0.062596523 0 0.65232552 water fraction, min, max = 0.054442425 3.6363493e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062594548 0 0.65232262 water fraction, min, max = 0.054444402 3.6421629e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8608796e-08, Final residual = 6.2374063e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0323725e-09, Final residual = 4.8916999e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1300.29 s ClockTime = 1335 s fluxAdjustedLocalCo Co mean: 0.085220841 max: 0.59986014 fluxAdjustedLocalCo inlet-based: CoInlet=0.00056488346 -> dtInletScale=1062.166 fluxAdjustedLocalCo dtLocalScale=1.0002331, dtInletScale=1062.166 -> dtScale=1.0002331 deltaT = 0.90571956 Time = 1885.28 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 = 0.062592571 0 0.65231971 water fraction, min, max = 0.054446377 3.6479811e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062590596 0 0.6523168 water fraction, min, max = 0.054448352 3.6538029e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062592571 0 0.6523197 water fraction, min, max = 0.054446375 3.6479882e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062590597 0 0.65231678 water fraction, min, max = 0.05444835 3.65381e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1957173e-05, Final residual = 1.1755678e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.1175791e-09, Final residual = 8.0038076e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062592572 0 0.6523197 water fraction, min, max = 0.054446376 3.6479863e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062590598 0 0.65231678 water fraction, min, max = 0.054448351 3.6538062e-11 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 = 0.062592572 0 0.6523197 water fraction, min, max = 0.054446376 3.6479863e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062590598 0 0.65231678 water fraction, min, max = 0.054448351 3.6538062e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.5365769e-07, Final residual = 5.2562251e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3621934e-09, Final residual = 2.5238864e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062592572 0 0.6523197 water fraction, min, max = 0.054446376 3.6479862e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062590598 0 0.65231678 water fraction, min, max = 0.054448351 3.6538061e-11 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 = 0.062592572 0 0.6523197 water fraction, min, max = 0.054446376 3.6479862e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062590598 0 0.65231678 water fraction, min, max = 0.054448351 3.6538061e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7864395e-08, Final residual = 5.1236934e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9200178e-09, Final residual = 4.9584876e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1300.7 s ClockTime = 1335 s fluxAdjustedLocalCo Co mean: 0.085231299 max: 0.59986893 fluxAdjustedLocalCo inlet-based: CoInlet=0.00056499425 -> dtInletScale=1061.9577 fluxAdjustedLocalCo dtLocalScale=1.0002185, dtInletScale=1061.9577 -> dtScale=1.0002185 deltaT = 0.90589725 Time = 1886.19 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 = 0.062588622 0 0.65231386 water fraction, min, max = 0.054450326 3.6596307e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062586648 0 0.65231094 water fraction, min, max = 0.0544523 3.6654587e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062588623 0 0.65231385 water fraction, min, max = 0.054450324 3.6596377e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062586649 0 0.65231093 water fraction, min, max = 0.054452298 3.6654658e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1941753e-05, Final residual = 1.1899262e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.9903343e-09, Final residual = 7.9371242e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062588624 0 0.65231385 water fraction, min, max = 0.054450325 3.6596358e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06258665 0 0.65231093 water fraction, min, max = 0.054452299 3.665462e-11 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 = 0.062588624 0 0.65231385 water fraction, min, max = 0.054450325 3.6596358e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06258665 0 0.65231093 water fraction, min, max = 0.054452299 3.665462e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.5349714e-07, Final residual = 5.2150144e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4129127e-09, Final residual = 2.6240943e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062588624 0 0.65231385 water fraction, min, max = 0.054450325 3.6596357e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06258665 0 0.65231093 water fraction, min, max = 0.054452299 3.6654618e-11 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 = 0.062588624 0 0.65231385 water fraction, min, max = 0.054450325 3.6596357e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06258665 0 0.65231093 water fraction, min, max = 0.054452299 3.6654619e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7574146e-08, Final residual = 6.1189784e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9377176e-09, Final residual = 6.0412556e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1301.08 s ClockTime = 1336 s fluxAdjustedLocalCo Co mean: 0.085241762 max: 0.5998778 fluxAdjustedLocalCo inlet-based: CoInlet=0.0005651051 -> dtInletScale=1061.7494 fluxAdjustedLocalCo dtLocalScale=1.0002037, dtInletScale=1061.7494 -> dtScale=1.0002037 deltaT = 0.90607504 Time = 1887.1 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 = 0.062584675 0 0.652308 water fraction, min, max = 0.054454273 3.6712927e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062582701 0 0.65230506 water fraction, min, max = 0.054456246 3.6771271e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062584675 0 0.65230798 water fraction, min, max = 0.054454271 3.6712998e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062582703 0 0.65230505 water fraction, min, max = 0.054456245 3.6771341e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1924222e-05, Final residual = 1.2056629e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.8961005e-09, Final residual = 7.4068734e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062584676 0 0.65230799 water fraction, min, max = 0.054454272 3.6712978e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062582703 0 0.65230505 water fraction, min, max = 0.054456246 3.6771303e-11 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 = 0.062584676 0 0.65230799 water fraction, min, max = 0.054454272 3.6712979e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062582703 0 0.65230505 water fraction, min, max = 0.054456246 3.6771303e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.5578912e-07, Final residual = 5.0969915e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2864566e-09, Final residual = 2.5504965e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062584676 0 0.65230799 water fraction, min, max = 0.054454272 3.6712978e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062582703 0 0.65230505 water fraction, min, max = 0.054456246 3.6771301e-11 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 = 0.062584676 0 0.65230799 water fraction, min, max = 0.054454272 3.6712978e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062582703 0 0.65230505 water fraction, min, max = 0.054456246 3.6771302e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7818217e-08, Final residual = 5.7145121e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8392929e-09, Final residual = 7.2710883e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1301.43 s ClockTime = 1336 s fluxAdjustedLocalCo Co mean: 0.085252228 max: 0.59988675 fluxAdjustedLocalCo inlet-based: CoInlet=0.000565216 -> dtInletScale=1061.5411 fluxAdjustedLocalCo dtLocalScale=1.0001888, dtInletScale=1061.5411 -> dtScale=1.0001888 deltaT = 0.90616397 Time = 1888 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06258073 0 0.65230211 water fraction, min, max = 0.054458218 3.6829667e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062578757 0 0.65229916 water fraction, min, max = 0.054460191 3.6888067e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06258073 0 0.6523021 water fraction, min, max = 0.054458217 3.6829737e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062578758 0 0.65229915 water fraction, min, max = 0.054460189 3.6888137e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1903174e-05, Final residual = 1.2242948e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.0219852e-09, Final residual = 7.5761386e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062580731 0 0.6523021 water fraction, min, max = 0.054458217 3.6829718e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062578759 0 0.65229915 water fraction, min, max = 0.05446019 3.6888099e-11 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 = 0.062580731 0 0.6523021 water fraction, min, max = 0.054458217 3.6829718e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062578759 0 0.65229915 water fraction, min, max = 0.05446019 3.6888099e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.5338978e-07, Final residual = 5.1432742e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3259015e-09, Final residual = 2.4160385e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062580731 0 0.6523021 water fraction, min, max = 0.054458217 3.6829717e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062578759 0 0.65229915 water fraction, min, max = 0.05446019 3.6888097e-11 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 = 0.062580731 0 0.6523021 water fraction, min, max = 0.054458217 3.6829717e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062578759 0 0.65229915 water fraction, min, max = 0.05446019 3.6888098e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7540416e-08, Final residual = 6.0045317e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9567949e-09, Final residual = 5.9241564e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1301.77 s ClockTime = 1336 s fluxAdjustedLocalCo Co mean: 0.085254329 max: 0.5998369 fluxAdjustedLocalCo inlet-based: CoInlet=0.00056527147 -> dtInletScale=1061.4369 fluxAdjustedLocalCo dtLocalScale=1.0002719, dtInletScale=1061.4369 -> dtScale=1.0002719 deltaT = 0.90634189 Time = 1888.91 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 = 0.062576786 0 0.6522962 water fraction, min, max = 0.054462162 3.6946525e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062574814 0 0.65229324 water fraction, min, max = 0.054464133 3.7004987e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062576786 0 0.65229619 water fraction, min, max = 0.05446216 3.6946595e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062574816 0 0.65229323 water fraction, min, max = 0.054464132 3.7005057e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1887068e-05, Final residual = 1.2419619e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.080251e-09, Final residual = 7.8284699e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062576787 0 0.65229619 water fraction, min, max = 0.054462161 3.6946576e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062574816 0 0.65229323 water fraction, min, max = 0.054464133 3.7005019e-11 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 = 0.062576787 0 0.65229619 water fraction, min, max = 0.054462161 3.6946576e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062574816 0 0.65229323 water fraction, min, max = 0.054464133 3.7005018e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.5269158e-07, Final residual = 5.1858386e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2225288e-09, Final residual = 2.4859158e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062576787 0 0.65229619 water fraction, min, max = 0.054462161 3.6946575e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062574816 0 0.65229323 water fraction, min, max = 0.054464133 3.7005017e-11 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 = 0.062576787 0 0.65229619 water fraction, min, max = 0.054462161 3.6946575e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062574816 0 0.65229323 water fraction, min, max = 0.054464133 3.7005018e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7096051e-08, Final residual = 5.4280672e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9002156e-09, Final residual = 4.6099896e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1302.15 s ClockTime = 1337 s fluxAdjustedLocalCo Co mean: 0.0852648 max: 0.599846 fluxAdjustedLocalCo inlet-based: CoInlet=0.00056538246 -> dtInletScale=1061.2285 fluxAdjustedLocalCo dtLocalScale=1.0002567, dtInletScale=1061.2285 -> dtScale=1.0002567 deltaT = 0.9065199 Time = 1889.81 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 = 0.062572844 0 0.65229027 water fraction, min, max = 0.054466104 3.7063507e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062570873 0 0.65228731 water fraction, min, max = 0.054468074 3.7122031e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062572844 0 0.65229026 water fraction, min, max = 0.054466102 3.7063576e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062570874 0 0.65228729 water fraction, min, max = 0.054468073 3.71221e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1868234e-05, Final residual = 1.2614401e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.0017756e-09, Final residual = 7.4360639e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062572845 0 0.65229026 water fraction, min, max = 0.054466103 3.7063557e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062570875 0 0.65228729 water fraction, min, max = 0.054468074 3.7122062e-11 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 = 0.062572845 0 0.65229026 water fraction, min, max = 0.054466103 3.7063558e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062570875 0 0.65228729 water fraction, min, max = 0.054468074 3.7122062e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.5257187e-07, Final residual = 5.0510992e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3445104e-09, Final residual = 2.5428935e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062572845 0 0.65229026 water fraction, min, max = 0.054466103 3.7063557e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062570875 0 0.65228729 water fraction, min, max = 0.054468074 3.7122061e-11 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 = 0.062572845 0 0.65229026 water fraction, min, max = 0.054466103 3.7063557e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062570875 0 0.65228729 water fraction, min, max = 0.054468074 3.7122061e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7696311e-08, Final residual = 5.5876729e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9839101e-09, Final residual = 5.7799658e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1302.49 s ClockTime = 1337 s fluxAdjustedLocalCo Co mean: 0.085275275 max: 0.59985517 fluxAdjustedLocalCo inlet-based: CoInlet=0.00056549351 -> dtInletScale=1061.0201 fluxAdjustedLocalCo dtLocalScale=1.0002414, dtInletScale=1061.0201 -> dtScale=1.0002414 deltaT = 0.906698 Time = 1890.72 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 = 0.062568904 0 0.65228432 water fraction, min, max = 0.054470044 3.7180612e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062566933 0 0.65228135 water fraction, min, max = 0.054472014 3.7239197e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062568904 0 0.65228431 water fraction, min, max = 0.054470042 3.7180681e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062566935 0 0.65228133 water fraction, min, max = 0.054472013 3.7239267e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1866458e-05, Final residual = 1.2723112e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.8849822e-09, Final residual = 7.7897445e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062568905 0 0.65228431 water fraction, min, max = 0.054470043 3.7180662e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062566936 0 0.65228134 water fraction, min, max = 0.054472013 3.7239229e-11 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 = 0.062568905 0 0.65228431 water fraction, min, max = 0.054470043 3.7180662e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062566936 0 0.65228134 water fraction, min, max = 0.054472013 3.7239228e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.5291083e-07, Final residual = 5.0669162e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3622368e-09, Final residual = 2.4953904e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062568905 0 0.65228431 water fraction, min, max = 0.054470043 3.7180661e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062566936 0 0.65228134 water fraction, min, max = 0.054472013 3.7239227e-11 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 = 0.062568905 0 0.65228431 water fraction, min, max = 0.054470043 3.7180661e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062566936 0 0.65228134 water fraction, min, max = 0.054472013 3.7239227e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7945158e-08, Final residual = 5.4013056e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8797567e-09, Final residual = 4.6281347e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1302.8 s ClockTime = 1337 s fluxAdjustedLocalCo Co mean: 0.085285756 max: 0.59986442 fluxAdjustedLocalCo inlet-based: CoInlet=0.00056560461 -> dtInletScale=1060.8117 fluxAdjustedLocalCo dtLocalScale=1.000226, dtInletScale=1060.8117 -> dtScale=1.000226 deltaT = 0.90687618 Time = 1891.63 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 = 0.062564965 0 0.65227835 water fraction, min, max = 0.054473983 3.729784e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062562995 0 0.65227537 water fraction, min, max = 0.054475952 3.7356486e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062564965 0 0.65227834 water fraction, min, max = 0.054473981 3.7297909e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062562997 0 0.65227535 water fraction, min, max = 0.05447595 3.7356555e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1858051e-05, Final residual = 1.2902328e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.9411179e-09, Final residual = 8.285806e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062564966 0 0.65227834 water fraction, min, max = 0.054473982 3.729789e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062562998 0 0.65227536 water fraction, min, max = 0.054475951 3.7356517e-11 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 = 0.062564966 0 0.65227834 water fraction, min, max = 0.054473982 3.729789e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062562998 0 0.65227536 water fraction, min, max = 0.054475951 3.7356517e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.5380796e-07, Final residual = 5.1695451e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3839794e-09, Final residual = 2.4768317e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062564966 0 0.65227834 water fraction, min, max = 0.054473982 3.7297889e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062562998 0 0.65227536 water fraction, min, max = 0.054475951 3.7356516e-11 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 = 0.062564966 0 0.65227834 water fraction, min, max = 0.054473982 3.7297889e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062562998 0 0.65227536 water fraction, min, max = 0.054475951 3.7356516e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.888054e-08, Final residual = 5.5656172e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0656437e-09, Final residual = 5.3596912e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1303.1 s ClockTime = 1338 s fluxAdjustedLocalCo Co mean: 0.085296516 max: 0.59987376 fluxAdjustedLocalCo inlet-based: CoInlet=0.00056571576 -> dtInletScale=1060.6033 fluxAdjustedLocalCo dtLocalScale=1.0002104, dtInletScale=1060.6033 -> dtScale=1.0002104 deltaT = 0.90705446 Time = 1892.54 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 = 0.062561028 0 0.65227237 water fraction, min, max = 0.05447792 3.7415189e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062559059 0 0.65226937 water fraction, min, max = 0.054479888 3.7473897e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062561028 0 0.65227235 water fraction, min, max = 0.054477918 3.7415258e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062559061 0 0.65226936 water fraction, min, max = 0.054479887 3.7473966e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1846579e-05, Final residual = 1.3105369e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.98911e-09, Final residual = 7.3791942e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062561029 0 0.65227236 water fraction, min, max = 0.054477919 3.7415239e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062559061 0 0.65226936 water fraction, min, max = 0.054479888 3.7473928e-11 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 = 0.062561029 0 0.65227236 water fraction, min, max = 0.054477919 3.7415239e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062559061 0 0.65226936 water fraction, min, max = 0.054479888 3.7473927e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.5236603e-07, Final residual = 5.0655824e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2194457e-09, Final residual = 2.524268e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062561029 0 0.65227236 water fraction, min, max = 0.054477919 3.7415238e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062559061 0 0.65226936 water fraction, min, max = 0.054479888 3.7473926e-11 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 = 0.062561029 0 0.65227236 water fraction, min, max = 0.054477919 3.7415238e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062559061 0 0.65226936 water fraction, min, max = 0.054479888 3.7473927e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7853445e-08, Final residual = 5.4882033e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8838675e-09, Final residual = 6.0341291e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1303.4 s ClockTime = 1338 s fluxAdjustedLocalCo Co mean: 0.085307008 max: 0.59988317 fluxAdjustedLocalCo inlet-based: CoInlet=0.00056582697 -> dtInletScale=1060.3948 fluxAdjustedLocalCo dtLocalScale=1.0001948, dtInletScale=1060.3948 -> dtScale=1.0001948 deltaT = 0.90714363 Time = 1893.44 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 = 0.062557093 0 0.65226636 water fraction, min, max = 0.054481855 3.7532655e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062555125 0 0.65226335 water fraction, min, max = 0.054483822 3.7591418e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062557093 0 0.65226634 water fraction, min, max = 0.054481853 3.7532723e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062555126 0 0.65226334 water fraction, min, max = 0.054483821 3.7591486e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1828492e-05, Final residual = 1.3310586e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.9226648e-09, Final residual = 7.3196165e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062557094 0 0.65226635 water fraction, min, max = 0.054481854 3.7532704e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062555127 0 0.65226334 water fraction, min, max = 0.054483822 3.7591448e-11 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 = 0.062557094 0 0.65226635 water fraction, min, max = 0.054481854 3.7532705e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062555127 0 0.65226334 water fraction, min, max = 0.054483822 3.7591448e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.5448223e-07, Final residual = 5.2021663e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2136125e-09, Final residual = 2.511231e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062557094 0 0.65226635 water fraction, min, max = 0.054481854 3.7532704e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062555127 0 0.65226334 water fraction, min, max = 0.054483822 3.7591446e-11 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 = 0.062557094 0 0.65226635 water fraction, min, max = 0.054481854 3.7532704e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062555127 0 0.65226334 water fraction, min, max = 0.054483822 3.7591447e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7618065e-08, Final residual = 6.3361716e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8612219e-09, Final residual = 5.5189495e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1303.73 s ClockTime = 1338 s fluxAdjustedLocalCo Co mean: 0.085309126 max: 0.59983369 fluxAdjustedLocalCo inlet-based: CoInlet=0.00056588259 -> dtInletScale=1060.2906 fluxAdjustedLocalCo dtLocalScale=1.0002773, dtInletScale=1060.2906 -> dtScale=1.0002773 deltaT = 0.90732204 Time = 1894.35 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062553159 0 0.65226033 water fraction, min, max = 0.054485789 3.7650236e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062551192 0 0.65225731 water fraction, min, max = 0.054487755 3.7709059e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06255316 0 0.65226032 water fraction, min, max = 0.054485787 3.7650304e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062551194 0 0.6522573 water fraction, min, max = 0.054487753 3.7709127e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1821908e-05, Final residual = 1.3306548e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.1758705e-09, Final residual = 7.7234007e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062553161 0 0.65226032 water fraction, min, max = 0.054485788 3.7650285e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062551195 0 0.6522573 water fraction, min, max = 0.054487754 3.7709089e-11 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 = 0.062553161 0 0.65226032 water fraction, min, max = 0.054485788 3.7650285e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062551195 0 0.6522573 water fraction, min, max = 0.054487754 3.7709089e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.5309274e-07, Final residual = 5.1658905e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2561341e-09, Final residual = 2.4560689e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062553161 0 0.65226032 water fraction, min, max = 0.054485788 3.7650284e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062551195 0 0.6522573 water fraction, min, max = 0.054487754 3.7709087e-11 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 = 0.062553161 0 0.65226032 water fraction, min, max = 0.054485788 3.7650284e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062551195 0 0.6522573 water fraction, min, max = 0.054487754 3.7709088e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7477175e-08, Final residual = 6.0454016e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9501304e-09, Final residual = 6.1576315e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1304.12 s ClockTime = 1339 s fluxAdjustedLocalCo Co mean: 0.08531964 max: 0.59984325 fluxAdjustedLocalCo inlet-based: CoInlet=0.00056599389 -> dtInletScale=1060.0821 fluxAdjustedLocalCo dtLocalScale=1.0002613, dtInletScale=1060.0821 -> dtScale=1.0002613 deltaT = 0.90750054 Time = 1895.26 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 = 0.062549228 0 0.65225428 water fraction, min, max = 0.054489721 3.7767937e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062547261 0 0.65225126 water fraction, min, max = 0.054491686 3.7826821e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062549228 0 0.65225427 water fraction, min, max = 0.054489719 3.7768005e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062547263 0 0.65225124 water fraction, min, max = 0.054491684 3.7826889e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1836031e-05, Final residual = 1.3166502e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.9843132e-09, Final residual = 7.4119873e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062549229 0 0.65225427 water fraction, min, max = 0.054489719 3.7767986e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062547264 0 0.65225125 water fraction, min, max = 0.054491685 3.7826851e-11 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 = 0.062549229 0 0.65225427 water fraction, min, max = 0.054489719 3.7767986e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062547264 0 0.65225125 water fraction, min, max = 0.054491685 3.782685e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.53371e-07, Final residual = 5.0296012e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2205972e-09, Final residual = 2.4226407e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062549229 0 0.65225427 water fraction, min, max = 0.054489719 3.7767985e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062547264 0 0.65225125 water fraction, min, max = 0.054491685 3.7826849e-11 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 = 0.062549229 0 0.65225427 water fraction, min, max = 0.054489719 3.7767985e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062547264 0 0.65225125 water fraction, min, max = 0.054491685 3.7826849e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7514016e-08, Final residual = 5.5055761e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9173201e-09, Final residual = 5.2374757e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1304.45 s ClockTime = 1339 s fluxAdjustedLocalCo Co mean: 0.08533016 max: 0.59985287 fluxAdjustedLocalCo inlet-based: CoInlet=0.00056610524 -> dtInletScale=1059.8736 fluxAdjustedLocalCo dtLocalScale=1.0002453, dtInletScale=1059.8736 -> dtScale=1.0002453 deltaT = 0.90767913 Time = 1896.16 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 = 0.062545298 0 0.65224822 water fraction, min, max = 0.054493651 3.7885759e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062543332 0 0.65224518 water fraction, min, max = 0.054495615 3.7944702e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062545298 0 0.65224821 water fraction, min, max = 0.054493649 3.7885826e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062543334 0 0.65224517 water fraction, min, max = 0.054495614 3.794477e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1814906e-05, Final residual = 1.335645e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.0599276e-09, Final residual = 7.5500765e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062545299 0 0.65224821 water fraction, min, max = 0.054493649 3.7885807e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062543334 0 0.65224517 water fraction, min, max = 0.054495615 3.7944732e-11 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 = 0.062545299 0 0.65224821 water fraction, min, max = 0.054493649 3.7885807e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062543334 0 0.65224517 water fraction, min, max = 0.054495615 3.7944731e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.5595344e-07, Final residual = 5.1339255e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2448357e-09, Final residual = 2.4242177e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062545299 0 0.65224821 water fraction, min, max = 0.054493649 3.7885806e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062543334 0 0.65224517 water fraction, min, max = 0.054495615 3.794473e-11 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 = 0.062545299 0 0.65224821 water fraction, min, max = 0.054493649 3.7885806e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062543334 0 0.65224517 water fraction, min, max = 0.054495615 3.794473e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7401348e-08, Final residual = 5.5185822e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0543118e-09, Final residual = 4.8179617e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1304.78 s ClockTime = 1340 s fluxAdjustedLocalCo Co mean: 0.085340684 max: 0.59986258 fluxAdjustedLocalCo inlet-based: CoInlet=0.00056621665 -> dtInletScale=1059.6651 fluxAdjustedLocalCo dtLocalScale=1.0002291, dtInletScale=1059.6651 -> dtScale=1.0002291 deltaT = 0.90785781 Time = 1897.07 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 = 0.062541369 0 0.65224213 water fraction, min, max = 0.054497579 3.80037e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062539404 0 0.65223909 water fraction, min, max = 0.054499543 3.8062703e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062541369 0 0.65224212 water fraction, min, max = 0.054497577 3.8003767e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062539406 0 0.65223908 water fraction, min, max = 0.054499541 3.806277e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1829246e-05, Final residual = 1.2343677e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.8402882e-09, Final residual = 7.1322691e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06254137 0 0.65224212 water fraction, min, max = 0.054497578 3.8003748e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062539407 0 0.65223908 water fraction, min, max = 0.054499542 3.8062732e-11 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 = 0.06254137 0 0.65224212 water fraction, min, max = 0.054497578 3.8003748e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062539407 0 0.65223908 water fraction, min, max = 0.054499542 3.8062731e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.5296857e-07, Final residual = 5.2499872e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3779919e-09, Final residual = 2.4754372e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06254137 0 0.65224212 water fraction, min, max = 0.054497578 3.8003747e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062539407 0 0.65223908 water fraction, min, max = 0.054499542 3.806273e-11 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 = 0.06254137 0 0.65224212 water fraction, min, max = 0.054497578 3.8003747e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062539407 0 0.65223908 water fraction, min, max = 0.054499542 3.8062731e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7538632e-08, Final residual = 6.0953015e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8935918e-09, Final residual = 5.5816661e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1305.1 s ClockTime = 1340 s fluxAdjustedLocalCo Co mean: 0.085351215 max: 0.59987237 fluxAdjustedLocalCo inlet-based: CoInlet=0.00056632811 -> dtInletScale=1059.4565 fluxAdjustedLocalCo dtLocalScale=1.0002128, dtInletScale=1059.4565 -> dtScale=1.0002128 deltaT = 0.90803657 Time = 1897.98 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 = 0.062537442 0 0.65223603 water fraction, min, max = 0.054501506 3.8121759e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062535478 0 0.65223298 water fraction, min, max = 0.054503469 3.8180822e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062537442 0 0.65223602 water fraction, min, max = 0.054501504 3.8121827e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06253548 0 0.65223296 water fraction, min, max = 0.054503467 3.8180889e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1824742e-05, Final residual = 1.2361476e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.0087798e-09, Final residual = 7.5588524e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062537443 0 0.65223602 water fraction, min, max = 0.054501505 3.8121807e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062535481 0 0.65223297 water fraction, min, max = 0.054503468 3.8180851e-11 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 = 0.062537443 0 0.65223602 water fraction, min, max = 0.054501505 3.8121808e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062535481 0 0.65223297 water fraction, min, max = 0.054503468 3.818085e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.5326556e-07, Final residual = 5.2994893e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3878837e-09, Final residual = 2.657336e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062537443 0 0.65223602 water fraction, min, max = 0.054501505 3.8121807e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062535481 0 0.65223297 water fraction, min, max = 0.054503468 3.8180849e-11 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 = 0.062537443 0 0.65223602 water fraction, min, max = 0.054501505 3.8121807e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062535481 0 0.65223297 water fraction, min, max = 0.054503468 3.818085e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.803997e-08, Final residual = 4.5049228e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8658418e-09, Final residual = 5.279818e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1305.41 s ClockTime = 1340 s fluxAdjustedLocalCo Co mean: 0.085361753 max: 0.59988222 fluxAdjustedLocalCo inlet-based: CoInlet=0.00056643962 -> dtInletScale=1059.2479 fluxAdjustedLocalCo dtLocalScale=1.0001963, dtInletScale=1059.2479 -> dtScale=1.0001963 deltaT = 0.90821543 Time = 1898.89 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 = 0.062533517 0 0.65222991 water fraction, min, max = 0.054505431 3.8239938e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062531554 0 0.65222685 water fraction, min, max = 0.054507393 3.8299059e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062533517 0 0.6522299 water fraction, min, max = 0.054505429 3.8240004e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062531556 0 0.65222683 water fraction, min, max = 0.054507392 3.8299126e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1798553e-05, Final residual = 1.2619706e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.1204855e-09, Final residual = 7.9527034e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062533518 0 0.6522299 water fraction, min, max = 0.05450543 3.8239985e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062531556 0 0.65222684 water fraction, min, max = 0.054507393 3.8299088e-11 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 = 0.062533518 0 0.6522299 water fraction, min, max = 0.05450543 3.8239985e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062531556 0 0.65222684 water fraction, min, max = 0.054507393 3.8299087e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.5162043e-07, Final residual = 5.1588873e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.283515e-09, Final residual = 2.3837311e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062533518 0 0.6522299 water fraction, min, max = 0.05450543 3.8239984e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062531556 0 0.65222684 water fraction, min, max = 0.054507393 3.8299086e-11 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 = 0.062533518 0 0.6522299 water fraction, min, max = 0.05450543 3.8239984e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062531556 0 0.65222684 water fraction, min, max = 0.054507393 3.8299087e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7981689e-08, Final residual = 5.845906e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7994717e-09, Final residual = 7.4347533e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1305.7 s ClockTime = 1340 s fluxAdjustedLocalCo Co mean: 0.085372295 max: 0.59989216 fluxAdjustedLocalCo inlet-based: CoInlet=0.00056655119 -> dtInletScale=1059.0393 fluxAdjustedLocalCo dtLocalScale=1.0001798, dtInletScale=1059.0393 -> dtScale=1.0001798 deltaT = 0.90830489 Time = 1899.8 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 = 0.062529594 0 0.65222377 water fraction, min, max = 0.054509355 3.8358228e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062527632 0 0.6522207 water fraction, min, max = 0.054511316 3.8417402e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062529594 0 0.65222376 water fraction, min, max = 0.054509353 3.8358294e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062527633 0 0.65222069 water fraction, min, max = 0.054511314 3.8417469e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.176156e-05, Final residual = 1.3198928e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.0673451e-09, Final residual = 8.7396765e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062529595 0 0.65222376 water fraction, min, max = 0.054509353 3.8358275e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062527634 0 0.65222069 water fraction, min, max = 0.054511315 3.8417431e-11 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 = 0.062529595 0 0.65222376 water fraction, min, max = 0.054509353 3.8358275e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062527634 0 0.65222069 water fraction, min, max = 0.054511315 3.841743e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.4936419e-07, Final residual = 5.07841e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3473742e-09, Final residual = 2.5168995e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062529595 0 0.65222376 water fraction, min, max = 0.054509353 3.8358274e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062527634 0 0.65222069 water fraction, min, max = 0.054511315 3.8417429e-11 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 = 0.062529595 0 0.65222376 water fraction, min, max = 0.054509353 3.8358274e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062527634 0 0.65222069 water fraction, min, max = 0.054511315 3.841743e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7305111e-08, Final residual = 5.8385541e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7463743e-09, Final residual = 5.706296e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1306.07 s ClockTime = 1341 s fluxAdjustedLocalCo Co mean: 0.085374428 max: 0.59984307 fluxAdjustedLocalCo inlet-based: CoInlet=0.000566607 -> dtInletScale=1058.935 fluxAdjustedLocalCo dtLocalScale=1.0002616, dtInletScale=1058.935 -> dtScale=1.0002616 deltaT = 0.90848388 Time = 1900.71 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 = 0.062525672 0 0.65221761 water fraction, min, max = 0.054513276 3.847663e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062523711 0 0.65221453 water fraction, min, max = 0.054515236 3.8535863e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062525672 0 0.6522176 water fraction, min, max = 0.054513274 3.8476696e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062523712 0 0.65221452 water fraction, min, max = 0.054515235 3.8535929e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.173311e-05, Final residual = 1.3856521e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.080998e-09, Final residual = 8.0302547e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062525673 0 0.65221761 water fraction, min, max = 0.054513275 3.8476677e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062523713 0 0.65221452 water fraction, min, max = 0.054515236 3.8535891e-11 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 = 0.062525673 0 0.65221761 water fraction, min, max = 0.054513275 3.8476677e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062523713 0 0.65221452 water fraction, min, max = 0.054515236 3.853589e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.5149631e-07, Final residual = 5.2541723e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3796927e-09, Final residual = 2.451525e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062525673 0 0.65221761 water fraction, min, max = 0.054513275 3.8476676e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062523713 0 0.65221452 water fraction, min, max = 0.054515236 3.8535889e-11 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 = 0.062525673 0 0.65221761 water fraction, min, max = 0.054513275 3.8476676e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062523713 0 0.65221452 water fraction, min, max = 0.054515236 3.853589e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8145224e-08, Final residual = 5.4192901e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9121583e-09, Final residual = 6.1083792e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1306.4 s ClockTime = 1341 s fluxAdjustedLocalCo Co mean: 0.085384971 max: 0.59985313 fluxAdjustedLocalCo inlet-based: CoInlet=0.00056671865 -> dtInletScale=1058.7264 fluxAdjustedLocalCo dtLocalScale=1.0002448, dtInletScale=1058.7264 -> dtScale=1.0002448 deltaT = 0.90866297 Time = 1901.61 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 = 0.062521752 0 0.65221144 water fraction, min, max = 0.054517196 3.8595148e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062519792 0 0.65220835 water fraction, min, max = 0.054519155 3.865444e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062521752 0 0.65221143 water fraction, min, max = 0.054517194 3.8595214e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062519793 0 0.65220834 water fraction, min, max = 0.054519154 3.8654506e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1720534e-05, Final residual = 1.4335806e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.9742774e-09, Final residual = 8.4918917e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062521753 0 0.65221143 water fraction, min, max = 0.054517195 3.8595195e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062519794 0 0.65220834 water fraction, min, max = 0.054519155 3.8654468e-11 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 = 0.062521753 0 0.65221143 water fraction, min, max = 0.054517195 3.8595195e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062519794 0 0.65220834 water fraction, min, max = 0.054519155 3.8654467e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.4954008e-07, Final residual = 5.1682774e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.407083e-09, Final residual = 2.5036484e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062521753 0 0.65221143 water fraction, min, max = 0.054517195 3.8595194e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062519794 0 0.65220834 water fraction, min, max = 0.054519155 3.8654466e-11 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 = 0.062521753 0 0.65221143 water fraction, min, max = 0.054517195 3.8595194e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062519794 0 0.65220834 water fraction, min, max = 0.054519155 3.8654467e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7542631e-08, Final residual = 5.6999893e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8321915e-09, Final residual = 6.0705522e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1306.75 s ClockTime = 1342 s fluxAdjustedLocalCo Co mean: 0.085395676 max: 0.59986327 fluxAdjustedLocalCo inlet-based: CoInlet=0.00056683037 -> dtInletScale=1058.5177 fluxAdjustedLocalCo dtLocalScale=1.0002279, dtInletScale=1058.5177 -> dtScale=1.0002279 deltaT = 0.90884214 Time = 1902.52 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 = 0.062517834 0 0.65220525 water fraction, min, max = 0.054521114 3.8713783e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062515874 0 0.65220215 water fraction, min, max = 0.054523073 3.8773133e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062517834 0 0.65220524 water fraction, min, max = 0.054521112 3.8713849e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062515876 0 0.65220214 water fraction, min, max = 0.054523071 3.8773199e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1705342e-05, Final residual = 1.4719687e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.0086866e-09, Final residual = 7.4356721e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062517835 0 0.65220524 water fraction, min, max = 0.054521113 3.871383e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062515877 0 0.65220214 water fraction, min, max = 0.054523072 3.8773161e-11 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 = 0.062517835 0 0.65220524 water fraction, min, max = 0.054521113 3.871383e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062515877 0 0.65220214 water fraction, min, max = 0.054523072 3.877316e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.5132687e-07, Final residual = 5.1990517e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4190389e-09, Final residual = 2.6075266e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062517835 0 0.65220524 water fraction, min, max = 0.054521113 3.8713829e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062515877 0 0.65220214 water fraction, min, max = 0.054523072 3.8773159e-11 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 = 0.062517835 0 0.65220524 water fraction, min, max = 0.054521113 3.8713829e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062515877 0 0.65220214 water fraction, min, max = 0.054523072 3.8773159e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.825255e-08, Final residual = 5.0387296e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8347908e-09, Final residual = 5.2987858e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1307.18 s ClockTime = 1342 s fluxAdjustedLocalCo Co mean: 0.085406226 max: 0.59987346 fluxAdjustedLocalCo inlet-based: CoInlet=0.00056694214 -> dtInletScale=1058.3091 fluxAdjustedLocalCo dtLocalScale=1.0002109, dtInletScale=1058.3091 -> dtScale=1.0002109 deltaT = 0.90902139 Time = 1903.43 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 = 0.062513917 0 0.65219904 water fraction, min, max = 0.054525031 3.8832534e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062511959 0 0.65219593 water fraction, min, max = 0.054526989 3.8891942e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062513917 0 0.65219903 water fraction, min, max = 0.054525029 3.88326e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06251196 0 0.65219592 water fraction, min, max = 0.054526987 3.8892007e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1725705e-05, Final residual = 1.4495723e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.0645433e-09, Final residual = 9.2131407e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062513919 0 0.65219903 water fraction, min, max = 0.05452503 3.8832581e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062511961 0 0.65219592 water fraction, min, max = 0.054526988 3.8891969e-11 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 = 0.062513919 0 0.65219903 water fraction, min, max = 0.05452503 3.8832581e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062511961 0 0.65219592 water fraction, min, max = 0.054526988 3.8891969e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.5222582e-07, Final residual = 5.1901599e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3968212e-09, Final residual = 2.5485809e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062513919 0 0.65219903 water fraction, min, max = 0.05452503 3.883258e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062511961 0 0.65219592 water fraction, min, max = 0.054526988 3.8891967e-11 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 = 0.062513919 0 0.65219903 water fraction, min, max = 0.05452503 3.883258e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062511961 0 0.65219592 water fraction, min, max = 0.054526988 3.8891968e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7475719e-08, Final residual = 5.4238867e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8594643e-09, Final residual = 6.5150934e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1307.61 s ClockTime = 1342 s fluxAdjustedLocalCo Co mean: 0.085417199 max: 0.59988373 fluxAdjustedLocalCo inlet-based: CoInlet=0.00056705396 -> dtInletScale=1058.1004 fluxAdjustedLocalCo dtLocalScale=1.0001938, dtInletScale=1058.1004 -> dtScale=1.0001938 deltaT = 0.90911106 Time = 1904.34 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 = 0.062510003 0 0.65219281 water fraction, min, max = 0.054528946 3.8951395e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062508045 0 0.6521897 water fraction, min, max = 0.054530902 3.9010854e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062510003 0 0.6521928 water fraction, min, max = 0.054528944 3.895146e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062508046 0 0.65218968 water fraction, min, max = 0.054530901 3.9010919e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1723146e-05, Final residual = 1.4557066e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.077208e-09, Final residual = 1.2934375e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062510004 0 0.6521928 water fraction, min, max = 0.054528944 3.8951441e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062508047 0 0.65218969 water fraction, min, max = 0.054530902 3.9010881e-11 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 = 0.062510004 0 0.6521928 water fraction, min, max = 0.054528944 3.8951441e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062508047 0 0.65218969 water fraction, min, max = 0.054530902 3.9010881e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.5142037e-07, Final residual = 5.0400387e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2344889e-09, Final residual = 2.5114998e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062510004 0 0.6521928 water fraction, min, max = 0.054528944 3.895144e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062508047 0 0.65218969 water fraction, min, max = 0.054530902 3.9010879e-11 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 = 0.062510004 0 0.6521928 water fraction, min, max = 0.054528944 3.895144e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062508047 0 0.65218969 water fraction, min, max = 0.054530902 3.901088e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8208027e-08, Final residual = 5.1298333e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8322164e-09, Final residual = 4.6218001e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1307.95 s ClockTime = 1343 s fluxAdjustedLocalCo Co mean: 0.085419325 max: 0.59983491 fluxAdjustedLocalCo inlet-based: CoInlet=0.00056710989 -> dtInletScale=1057.996 fluxAdjustedLocalCo dtLocalScale=1.0002752, dtInletScale=1057.996 -> dtScale=1.0002752 deltaT = 0.90929046 Time = 1905.25 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06250609 0 0.65218657 water fraction, min, max = 0.054532859 3.9070364e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062504133 0 0.65218344 water fraction, min, max = 0.054534815 3.9129881e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06250609 0 0.65218656 water fraction, min, max = 0.054532857 3.9070429e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062504134 0 0.65218343 water fraction, min, max = 0.054534813 3.9129946e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1713116e-05, Final residual = 1.4714629e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.1277308e-09, Final residual = 1.3192398e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062506091 0 0.65218656 water fraction, min, max = 0.054532857 3.907041e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062504135 0 0.65218344 water fraction, min, max = 0.054534814 3.9129908e-11 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 = 0.062506091 0 0.65218656 water fraction, min, max = 0.054532857 3.907041e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062504135 0 0.65218344 water fraction, min, max = 0.054534814 3.9129907e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.5094821e-07, Final residual = 5.1687598e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4123969e-09, Final residual = 2.6741331e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062506091 0 0.65218656 water fraction, min, max = 0.054532857 3.9070409e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062504135 0 0.65218344 water fraction, min, max = 0.054534814 3.9129906e-11 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 = 0.062506091 0 0.65218656 water fraction, min, max = 0.054532857 3.9070409e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062504135 0 0.65218344 water fraction, min, max = 0.054534814 3.9129906e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7948215e-08, Final residual = 5.3503168e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8536328e-09, Final residual = 5.013639e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1308.3 s ClockTime = 1343 s fluxAdjustedLocalCo Co mean: 0.085429882 max: 0.59984531 fluxAdjustedLocalCo inlet-based: CoInlet=0.0005672218 -> dtInletScale=1057.7873 fluxAdjustedLocalCo dtLocalScale=1.0002579, dtInletScale=1057.7873 -> dtScale=1.0002579 deltaT = 0.90946995 Time = 1906.16 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 = 0.062502178 0 0.65218031 water fraction, min, max = 0.05453677 3.9189448e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062500222 0 0.65217717 water fraction, min, max = 0.054538725 3.9249022e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062502178 0 0.6521803 water fraction, min, max = 0.054536768 3.9189512e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062500224 0 0.65217716 water fraction, min, max = 0.054538724 3.9249086e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1709555e-05, Final residual = 1.4759741e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.862085e-09, Final residual = 8.6600888e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062502179 0 0.6521803 water fraction, min, max = 0.054536769 3.9189493e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062500224 0 0.65217717 water fraction, min, max = 0.054538725 3.9249048e-11 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 = 0.062502179 0 0.6521803 water fraction, min, max = 0.054536769 3.9189494e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062500224 0 0.65217717 water fraction, min, max = 0.054538725 3.9249048e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.5029834e-07, Final residual = 5.3490063e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4258447e-09, Final residual = 2.4599663e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062502179 0 0.6521803 water fraction, min, max = 0.054536769 3.9189492e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062500224 0 0.65217717 water fraction, min, max = 0.054538725 3.9249046e-11 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 = 0.062502179 0 0.6521803 water fraction, min, max = 0.054536769 3.9189492e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062500224 0 0.65217717 water fraction, min, max = 0.054538725 3.9249047e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7605148e-08, Final residual = 4.7822536e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9180063e-09, Final residual = 4.9391883e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1308.59 s ClockTime = 1343 s fluxAdjustedLocalCo Co mean: 0.085440443 max: 0.59985578 fluxAdjustedLocalCo inlet-based: CoInlet=0.00056733377 -> dtInletScale=1057.5785 fluxAdjustedLocalCo dtLocalScale=1.0002404, dtInletScale=1057.5785 -> dtScale=1.0002404 deltaT = 0.90964953 Time = 1907.07 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 = 0.062498268 0 0.65217403 water fraction, min, max = 0.05454068 3.9308645e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062496313 0 0.65217089 water fraction, min, max = 0.054542634 3.9368276e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062498269 0 0.65217402 water fraction, min, max = 0.054540678 3.930871e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062496315 0 0.65217088 water fraction, min, max = 0.054542633 3.936834e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1704898e-05, Final residual = 1.4728255e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.9189313e-09, Final residual = 8.5468123e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06249827 0 0.65217402 water fraction, min, max = 0.054540679 3.9308691e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062496315 0 0.65217088 water fraction, min, max = 0.054542634 3.9368302e-11 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 = 0.06249827 0 0.65217402 water fraction, min, max = 0.054540679 3.9308691e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062496316 0 0.65217088 water fraction, min, max = 0.054542634 3.9368302e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.5170797e-07, Final residual = 5.2106968e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3690466e-09, Final residual = 2.5891629e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06249827 0 0.65217402 water fraction, min, max = 0.054540679 3.930869e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062496316 0 0.65217088 water fraction, min, max = 0.054542634 3.93683e-11 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 = 0.06249827 0 0.65217402 water fraction, min, max = 0.054540679 3.930869e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062496316 0 0.65217088 water fraction, min, max = 0.054542634 3.9368301e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7951265e-08, Final residual = 5.6425393e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9332631e-09, Final residual = 6.375549e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1308.89 s ClockTime = 1344 s fluxAdjustedLocalCo Co mean: 0.08545101 max: 0.59986631 fluxAdjustedLocalCo inlet-based: CoInlet=0.00056744579 -> dtInletScale=1057.3697 fluxAdjustedLocalCo dtLocalScale=1.0002229, dtInletScale=1057.3697 -> dtScale=1.0002229 deltaT = 0.90982919 Time = 1907.98 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 = 0.06249436 0 0.65216774 water fraction, min, max = 0.054544588 3.9427956e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062492406 0 0.65216459 water fraction, min, max = 0.054546541 3.9487643e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062494361 0 0.65216772 water fraction, min, max = 0.054544586 3.942802e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062492407 0 0.65216457 water fraction, min, max = 0.05454654 3.9487707e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1701168e-05, Final residual = 1.466404e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.1085134e-09, Final residual = 8.2428162e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062494362 0 0.65216773 water fraction, min, max = 0.054544587 3.9428001e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062492408 0 0.65216458 water fraction, min, max = 0.054546541 3.948767e-11 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 = 0.062494362 0 0.65216773 water fraction, min, max = 0.054544587 3.9428001e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062492408 0 0.65216458 water fraction, min, max = 0.054546541 3.9487669e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.509031e-07, Final residual = 5.1866942e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2997113e-09, Final residual = 2.4812582e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062494362 0 0.65216773 water fraction, min, max = 0.054544587 3.9428e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062492408 0 0.65216458 water fraction, min, max = 0.054546541 3.9487667e-11 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 = 0.062494362 0 0.65216773 water fraction, min, max = 0.054544587 3.9428e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062492408 0 0.65216458 water fraction, min, max = 0.054546541 3.9487668e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8072163e-08, Final residual = 5.8646017e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8932984e-09, Final residual = 4.3634978e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1309.17 s ClockTime = 1344 s fluxAdjustedLocalCo Co mean: 0.085461631 max: 0.59987691 fluxAdjustedLocalCo inlet-based: CoInlet=0.00056755787 -> dtInletScale=1057.1609 fluxAdjustedLocalCo dtLocalScale=1.0002052, dtInletScale=1057.1609 -> dtScale=1.0002052 deltaT = 0.91000895 Time = 1908.89 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 = 0.062490454 0 0.65216143 water fraction, min, max = 0.054548494 3.954738e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0624885 0 0.65215827 water fraction, min, max = 0.054550447 3.9607123e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062490454 0 0.65216141 water fraction, min, max = 0.054548492 3.9547444e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062488502 0 0.65215826 water fraction, min, max = 0.054550446 3.9607187e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1719087e-05, Final residual = 1.4273762e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.9986945e-09, Final residual = 7.9487337e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062490455 0 0.65216142 water fraction, min, max = 0.054548493 3.9547425e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062488503 0 0.65215826 water fraction, min, max = 0.054550447 3.9607149e-11 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 = 0.062490455 0 0.65216142 water fraction, min, max = 0.054548493 3.9547425e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062488503 0 0.65215826 water fraction, min, max = 0.054550447 3.9607149e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.5094205e-07, Final residual = 5.1659628e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4700614e-09, Final residual = 2.525616e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062490455 0 0.65216142 water fraction, min, max = 0.054548493 3.9547424e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062488503 0 0.65215826 water fraction, min, max = 0.054550447 3.9607147e-11 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 = 0.062490455 0 0.65216142 water fraction, min, max = 0.054548493 3.9547424e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062488503 0 0.65215826 water fraction, min, max = 0.054550447 3.9607148e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7657352e-08, Final residual = 5.5636278e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.942822e-09, Final residual = 6.4598212e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1309.46 s ClockTime = 1344 s fluxAdjustedLocalCo Co mean: 0.085472257 max: 0.59988758 fluxAdjustedLocalCo inlet-based: CoInlet=0.00056767 -> dtInletScale=1056.9521 fluxAdjustedLocalCo dtLocalScale=1.0001874, dtInletScale=1056.9521 -> dtScale=1.0001874 deltaT = 0.91009886 Time = 1909.8 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 = 0.062486549 0 0.6521551 water fraction, min, max = 0.054552399 3.966691e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062484597 0 0.65215193 water fraction, min, max = 0.054554351 3.9726704e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062486549 0 0.65215509 water fraction, min, max = 0.054552397 3.9666973e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062484598 0 0.65215192 water fraction, min, max = 0.054554349 3.9726767e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.173073e-05, Final residual = 1.3884484e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.092568e-09, Final residual = 7.7224826e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06248655 0 0.65215509 water fraction, min, max = 0.054552398 3.9666954e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062484599 0 0.65215193 water fraction, min, max = 0.05455435 3.9726729e-11 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 = 0.06248655 0 0.65215509 water fraction, min, max = 0.054552398 3.9666954e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062484599 0 0.65215193 water fraction, min, max = 0.05455435 3.9726729e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.5370074e-07, Final residual = 5.2847661e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.46482e-09, Final residual = 2.4051737e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06248655 0 0.65215509 water fraction, min, max = 0.054552398 3.9666953e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062484599 0 0.65215193 water fraction, min, max = 0.05455435 3.9726727e-11 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 = 0.06248655 0 0.65215509 water fraction, min, max = 0.054552398 3.9666953e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062484599 0 0.65215193 water fraction, min, max = 0.05455435 3.9726728e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8079587e-08, Final residual = 6.8767492e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0091929e-09, Final residual = 5.7259541e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1309.76 s ClockTime = 1345 s fluxAdjustedLocalCo Co mean: 0.08547444 max: 0.59983904 fluxAdjustedLocalCo inlet-based: CoInlet=0.00056772609 -> dtInletScale=1056.8477 fluxAdjustedLocalCo dtLocalScale=1.0002683, dtInletScale=1056.8477 -> dtScale=1.0002683 deltaT = 0.91027876 Time = 1910.71 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 = 0.062482646 0 0.65214876 water fraction, min, max = 0.054556302 3.9786546e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062480695 0 0.65214558 water fraction, min, max = 0.054558253 3.9846395e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062482647 0 0.65214875 water fraction, min, max = 0.0545563 3.9786609e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062480696 0 0.65214557 water fraction, min, max = 0.054558251 3.9846458e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1720892e-05, Final residual = 1.3816061e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.0867804e-09, Final residual = 7.6180549e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062482648 0 0.65214875 water fraction, min, max = 0.054556301 3.978659e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062480697 0 0.65214558 water fraction, min, max = 0.054558252 3.9846421e-11 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 = 0.062482648 0 0.65214875 water fraction, min, max = 0.054556301 3.978659e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062480697 0 0.65214558 water fraction, min, max = 0.054558252 3.984642e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.5298941e-07, Final residual = 5.3716908e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4956675e-09, Final residual = 2.4448852e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062482648 0 0.65214875 water fraction, min, max = 0.054556301 3.9786589e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062480697 0 0.65214558 water fraction, min, max = 0.054558252 3.9846418e-11 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 = 0.062482648 0 0.65214875 water fraction, min, max = 0.054556301 3.9786589e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062480697 0 0.65214558 water fraction, min, max = 0.054558252 3.9846419e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8784378e-08, Final residual = 5.7260821e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9347306e-09, Final residual = 4.7026548e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1310.13 s ClockTime = 1345 s fluxAdjustedLocalCo Co mean: 0.085485076 max: 0.59984983 fluxAdjustedLocalCo inlet-based: CoInlet=0.00056783831 -> dtInletScale=1056.6388 fluxAdjustedLocalCo dtLocalScale=1.0002503, dtInletScale=1056.6388 -> dtScale=1.0002503 deltaT = 0.91045874 Time = 1911.62 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 = 0.062478745 0 0.6521424 water fraction, min, max = 0.054560203 3.9906293e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062476794 0 0.65213922 water fraction, min, max = 0.054562153 3.9966198e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062478745 0 0.65214239 water fraction, min, max = 0.054560201 3.9906356e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062476796 0 0.6521392 water fraction, min, max = 0.054562152 3.9966261e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1713176e-05, Final residual = 1.3743352e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.0145084e-09, Final residual = 7.4628631e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062478746 0 0.65214239 water fraction, min, max = 0.054560202 3.9906336e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062476796 0 0.65213921 water fraction, min, max = 0.054562153 3.9966223e-11 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 = 0.062478746 0 0.65214239 water fraction, min, max = 0.054560202 3.9906337e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062476796 0 0.65213921 water fraction, min, max = 0.054562153 3.9966222e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.50379e-07, Final residual = 5.3259669e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4935832e-09, Final residual = 2.519458e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062478746 0 0.65214239 water fraction, min, max = 0.054560202 3.9906335e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062476796 0 0.65213921 water fraction, min, max = 0.054562153 3.9966221e-11 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 = 0.062478746 0 0.65214239 water fraction, min, max = 0.054560202 3.9906335e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062476796 0 0.65213921 water fraction, min, max = 0.054562153 3.9966221e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7806964e-08, Final residual = 6.6002156e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8429506e-09, Final residual = 6.5090808e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1310.55 s ClockTime = 1345 s fluxAdjustedLocalCo Co mean: 0.08549573 max: 0.59986071 fluxAdjustedLocalCo inlet-based: CoInlet=0.00056795059 -> dtInletScale=1056.4299 fluxAdjustedLocalCo dtLocalScale=1.0002322, dtInletScale=1056.4299 -> dtScale=1.0002322 deltaT = 0.91063882 Time = 1912.53 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 = 0.062474846 0 0.65213603 water fraction, min, max = 0.054564103 4.002615e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062472895 0 0.65213284 water fraction, min, max = 0.054566052 4.0086111e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062474846 0 0.65213601 water fraction, min, max = 0.054564101 4.0026213e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062472897 0 0.65213282 water fraction, min, max = 0.05456605 4.0086173e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1715766e-05, Final residual = 1.3603752e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.1266094e-09, Final residual = 8.1759553e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062474847 0 0.65213602 water fraction, min, max = 0.054564102 4.0026194e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062472898 0 0.65213283 water fraction, min, max = 0.054566052 4.0086136e-11 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 = 0.062474847 0 0.65213602 water fraction, min, max = 0.054564101 4.0026194e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062472898 0 0.65213283 water fraction, min, max = 0.054566051 4.0086135e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.4967728e-07, Final residual = 5.4008704e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5377737e-09, Final residual = 2.5757707e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062474847 0 0.65213602 water fraction, min, max = 0.054564101 4.0026193e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062472898 0 0.65213283 water fraction, min, max = 0.054566052 4.0086133e-11 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 = 0.062474847 0 0.65213602 water fraction, min, max = 0.054564101 4.0026193e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062472898 0 0.65213283 water fraction, min, max = 0.054566052 4.0086134e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7820242e-08, Final residual = 5.2840878e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9376012e-09, Final residual = 5.4452779e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1310.87 s ClockTime = 1346 s fluxAdjustedLocalCo Co mean: 0.08550641 max: 0.59987165 fluxAdjustedLocalCo inlet-based: CoInlet=0.00056806292 -> dtInletScale=1056.221 fluxAdjustedLocalCo dtLocalScale=1.000214, dtInletScale=1056.221 -> dtScale=1.000214 deltaT = 0.91081898 Time = 1913.44 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 = 0.062470948 0 0.65212964 water fraction, min, max = 0.054568001 4.0146118e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062468998 0 0.65212644 water fraction, min, max = 0.054569949 4.0206134e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062470948 0 0.65212962 water fraction, min, max = 0.054567999 4.0146181e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062469 0 0.65212643 water fraction, min, max = 0.054569948 4.0206196e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1729813e-05, Final residual = 1.33521e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.1296644e-09, Final residual = 7.8411489e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062470949 0 0.65212963 water fraction, min, max = 0.054568 4.0146162e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062469 0 0.65212643 water fraction, min, max = 0.054569949 4.0206159e-11 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 = 0.062470949 0 0.65212963 water fraction, min, max = 0.054567999 4.0146162e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062469 0 0.65212643 water fraction, min, max = 0.054569949 4.0206158e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.5109006e-07, Final residual = 5.2568528e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5194892e-09, Final residual = 2.4929811e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062470949 0 0.65212963 water fraction, min, max = 0.054568 4.0146161e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062469 0 0.65212643 water fraction, min, max = 0.054569949 4.0206156e-11 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 = 0.062470949 0 0.65212963 water fraction, min, max = 0.054568 4.0146161e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062469 0 0.65212643 water fraction, min, max = 0.054569949 4.0206157e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8315726e-08, Final residual = 6.5323843e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9219277e-09, Final residual = 6.02694e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1311.19 s ClockTime = 1346 s fluxAdjustedLocalCo Co mean: 0.085517092 max: 0.59988267 fluxAdjustedLocalCo inlet-based: CoInlet=0.00056817531 -> dtInletScale=1056.0121 fluxAdjustedLocalCo dtLocalScale=1.0001956, dtInletScale=1056.0121 -> dtScale=1.0001956 deltaT = 0.9109091 Time = 1914.35 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 = 0.062467051 0 0.65212323 water fraction, min, max = 0.054571897 4.026619e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062465103 0 0.65212003 water fraction, min, max = 0.054573844 4.0326255e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062467051 0 0.65212322 water fraction, min, max = 0.054571895 4.0266252e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062465104 0 0.65212001 water fraction, min, max = 0.054573843 4.0326317e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1738244e-05, Final residual = 1.3344635e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.0649702e-09, Final residual = 8.8267905e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062467052 0 0.65212322 water fraction, min, max = 0.054571896 4.0266233e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062465105 0 0.65212002 water fraction, min, max = 0.054573844 4.0326279e-11 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 = 0.062467052 0 0.65212322 water fraction, min, max = 0.054571896 4.0266234e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062465105 0 0.65212002 water fraction, min, max = 0.054573844 4.0326278e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.5135661e-07, Final residual = 5.2664898e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4708435e-09, Final residual = 2.6074874e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062467053 0 0.65212322 water fraction, min, max = 0.054571896 4.0266232e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062465105 0 0.65212002 water fraction, min, max = 0.054573844 4.0326277e-11 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 = 0.062467053 0 0.65212322 water fraction, min, max = 0.054571896 4.0266232e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062465105 0 0.65212002 water fraction, min, max = 0.054573844 4.0326277e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8295387e-08, Final residual = 6.6134472e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8617273e-09, Final residual = 5.2560901e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1311.48 s ClockTime = 1346 s fluxAdjustedLocalCo Co mean: 0.085519312 max: 0.59983442 fluxAdjustedLocalCo inlet-based: CoInlet=0.00056823152 -> dtInletScale=1055.9076 fluxAdjustedLocalCo dtLocalScale=1.000276, dtInletScale=1055.9076 -> dtScale=1.000276 deltaT = 0.91108941 Time = 1915.26 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 = 0.062463157 0 0.65211681 water fraction, min, max = 0.054575791 4.0386365e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062461209 0 0.6521136 water fraction, min, max = 0.054577738 4.0446484e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062463157 0 0.6521168 water fraction, min, max = 0.054575789 4.0386427e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062461211 0 0.65211359 water fraction, min, max = 0.054577737 4.0446546e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1728996e-05, Final residual = 1.3384287e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.1130287e-09, Final residual = 8.8850339e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062463158 0 0.65211681 water fraction, min, max = 0.05457579 4.0386408e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062461212 0 0.65211359 water fraction, min, max = 0.054577738 4.0446509e-11 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 = 0.062463158 0 0.65211681 water fraction, min, max = 0.05457579 4.0386408e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062461212 0 0.65211359 water fraction, min, max = 0.054577738 4.0446508e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.5058503e-07, Final residual = 5.3085644e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5413393e-09, Final residual = 2.5860024e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062463158 0 0.65211681 water fraction, min, max = 0.05457579 4.0386407e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062461212 0 0.65211359 water fraction, min, max = 0.054577738 4.0446506e-11 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 = 0.062463158 0 0.65211681 water fraction, min, max = 0.05457579 4.0386407e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062461212 0 0.65211359 water fraction, min, max = 0.054577738 4.0446507e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7998352e-08, Final residual = 6.5702588e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9448333e-09, Final residual = 6.2077477e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1311.79 s ClockTime = 1347 s fluxAdjustedLocalCo Co mean: 0.085529996 max: 0.59984558 fluxAdjustedLocalCo inlet-based: CoInlet=0.000568344 -> dtInletScale=1055.6987 fluxAdjustedLocalCo dtLocalScale=1.0002574, dtInletScale=1055.6987 -> dtScale=1.0002574 deltaT = 0.9112698 Time = 1916.18 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 = 0.062459264 0 0.65211038 water fraction, min, max = 0.054579684 4.0506649e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062457317 0 0.65210716 water fraction, min, max = 0.05458163 4.0566823e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062459264 0 0.65211037 water fraction, min, max = 0.054579682 4.0506711e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062457319 0 0.65210714 water fraction, min, max = 0.054581629 4.0566884e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1723275e-05, Final residual = 1.3438417e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.094134e-09, Final residual = 1.0113184e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062459265 0 0.65211037 water fraction, min, max = 0.054579683 4.0506692e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06245732 0 0.65210715 water fraction, min, max = 0.05458163 4.0566846e-11 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 = 0.062459265 0 0.65211037 water fraction, min, max = 0.054579683 4.0506692e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06245732 0 0.65210715 water fraction, min, max = 0.05458163 4.0566846e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.5384732e-07, Final residual = 5.2464055e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4058698e-09, Final residual = 2.5300156e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062459265 0 0.65211037 water fraction, min, max = 0.054579683 4.0506691e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06245732 0 0.65210715 water fraction, min, max = 0.05458163 4.0566844e-11 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 = 0.062459265 0 0.65211037 water fraction, min, max = 0.054579683 4.0506691e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06245732 0 0.65210715 water fraction, min, max = 0.05458163 4.0566845e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8960761e-08, Final residual = 6.8188128e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8888325e-09, Final residual = 6.718556e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1312.12 s ClockTime = 1347 s fluxAdjustedLocalCo Co mean: 0.085540685 max: 0.5998568 fluxAdjustedLocalCo inlet-based: CoInlet=0.00056845653 -> dtInletScale=1055.4897 fluxAdjustedLocalCo dtLocalScale=1.0002387, dtInletScale=1055.4897 -> dtScale=1.0002387 deltaT = 0.91145029 Time = 1917.09 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 = 0.062455373 0 0.65210393 water fraction, min, max = 0.054583575 4.0627041e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062453427 0 0.6521007 water fraction, min, max = 0.05458552 4.0687269e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062455373 0 0.65210392 water fraction, min, max = 0.054583573 4.0627103e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062453428 0 0.65210069 water fraction, min, max = 0.054585519 4.068733e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1734602e-05, Final residual = 1.3534822e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.1008906e-09, Final residual = 7.7387723e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062455374 0 0.65210392 water fraction, min, max = 0.054583574 4.0627084e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062453429 0 0.6521007 water fraction, min, max = 0.05458552 4.0687292e-11 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 = 0.062455374 0 0.65210392 water fraction, min, max = 0.054583574 4.0627084e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062453429 0 0.6521007 water fraction, min, max = 0.05458552 4.0687292e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.4956184e-07, Final residual = 5.4674343e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5080722e-09, Final residual = 2.5878516e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062455374 0 0.65210392 water fraction, min, max = 0.054583574 4.0627083e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062453429 0 0.6521007 water fraction, min, max = 0.05458552 4.068729e-11 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 = 0.062455374 0 0.65210392 water fraction, min, max = 0.054583574 4.0627083e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062453429 0 0.6521007 water fraction, min, max = 0.05458552 4.0687291e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7703296e-08, Final residual = 6.2594921e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0001928e-09, Final residual = 6.4193612e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1312.43 s ClockTime = 1347 s fluxAdjustedLocalCo Co mean: 0.085551378 max: 0.59986808 fluxAdjustedLocalCo inlet-based: CoInlet=0.00056856912 -> dtInletScale=1055.2807 fluxAdjustedLocalCo dtLocalScale=1.0002199, dtInletScale=1055.2807 -> dtScale=1.0002199 deltaT = 0.91163086 Time = 1918 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062451483 0 0.65209747 water fraction, min, max = 0.054587465 4.0747541e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062449538 0 0.65209423 water fraction, min, max = 0.054589409 4.0807822e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062451483 0 0.65209745 water fraction, min, max = 0.054587463 4.0747602e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06244954 0 0.65209422 water fraction, min, max = 0.054589408 4.0807883e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1720322e-05, Final residual = 1.3589188e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.1363372e-09, Final residual = 7.8443622e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062451484 0 0.65209746 water fraction, min, max = 0.054587464 4.0747583e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06244954 0 0.65209422 water fraction, min, max = 0.054589409 4.0807846e-11 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 = 0.062451484 0 0.65209746 water fraction, min, max = 0.054587464 4.0747584e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06244954 0 0.65209422 water fraction, min, max = 0.054589409 4.0807845e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.4821698e-07, Final residual = 5.1865289e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4791622e-09, Final residual = 2.4938409e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062451484 0 0.65209746 water fraction, min, max = 0.054587464 4.0747582e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06244954 0 0.65209422 water fraction, min, max = 0.054589409 4.0807843e-11 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 = 0.062451484 0 0.65209746 water fraction, min, max = 0.054587464 4.0747582e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06244954 0 0.65209422 water fraction, min, max = 0.054589409 4.0807844e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7726853e-08, Final residual = 6.0966781e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8329694e-09, Final residual = 6.2674271e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1312.75 s ClockTime = 1348 s fluxAdjustedLocalCo Co mean: 0.085562074 max: 0.59987943 fluxAdjustedLocalCo inlet-based: CoInlet=0.00056868176 -> dtInletScale=1055.0716 fluxAdjustedLocalCo dtLocalScale=1.000201, dtInletScale=1055.0716 -> dtScale=1.000201 deltaT = 0.91181153 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 = 0.062447595 0 0.65209099 water fraction, min, max = 0.054591353 4.0868148e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062445651 0 0.65208774 water fraction, min, max = 0.054593296 4.0928483e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062447595 0 0.65209098 water fraction, min, max = 0.054591351 4.0868209e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062445652 0 0.65208773 water fraction, min, max = 0.054593295 4.0928543e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1727528e-05, Final residual = 1.4153793e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.1729625e-09, Final residual = 9.3753553e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062447596 0 0.65209098 water fraction, min, max = 0.054591352 4.086819e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062445653 0 0.65208774 water fraction, min, max = 0.054593296 4.0928506e-11 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 = 0.062447596 0 0.65209098 water fraction, min, max = 0.054591352 4.086819e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062445653 0 0.65208774 water fraction, min, max = 0.054593296 4.0928505e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.480877e-07, Final residual = 5.2706627e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4480447e-09, Final residual = 2.5030148e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062447596 0 0.65209098 water fraction, min, max = 0.054591352 4.0868189e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062445653 0 0.65208774 water fraction, min, max = 0.054593296 4.0928503e-11 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 = 0.062447596 0 0.65209098 water fraction, min, max = 0.054591352 4.0868189e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062445653 0 0.65208774 water fraction, min, max = 0.054593296 4.0928504e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8041598e-08, Final residual = 5.1056438e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9059245e-09, Final residual = 4.8185658e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1313.07 s ClockTime = 1348 s fluxAdjustedLocalCo Co mean: 0.08557278 max: 0.59989085 fluxAdjustedLocalCo inlet-based: CoInlet=0.00056879446 -> dtInletScale=1054.8626 fluxAdjustedLocalCo dtLocalScale=1.000182, dtInletScale=1054.8626 -> dtScale=1.000182 deltaT = 0.91190189 Time = 1919.82 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 = 0.062443709 0 0.6520845 water fraction, min, max = 0.054595239 4.0988856e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062441766 0 0.65208125 water fraction, min, max = 0.054597182 4.1049238e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062443709 0 0.65208448 water fraction, min, max = 0.054595237 4.0988916e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062441767 0 0.65208123 water fraction, min, max = 0.05459718 4.1049298e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1719079e-05, Final residual = 1.4439321e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.0650874e-09, Final residual = 9.676119e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06244371 0 0.65208449 water fraction, min, max = 0.054595238 4.0988897e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062441768 0 0.65208124 water fraction, min, max = 0.054597181 4.1049261e-11 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 = 0.06244371 0 0.65208449 water fraction, min, max = 0.054595238 4.0988898e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062441768 0 0.65208124 water fraction, min, max = 0.054597181 4.104926e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.4853708e-07, Final residual = 5.1894942e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3938284e-09, Final residual = 2.4236713e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06244371 0 0.65208449 water fraction, min, max = 0.054595238 4.0988896e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062441768 0 0.65208124 water fraction, min, max = 0.054597181 4.1049258e-11 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 = 0.06244371 0 0.65208449 water fraction, min, max = 0.054595238 4.0988896e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062441768 0 0.65208124 water fraction, min, max = 0.054597181 4.1049259e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9140401e-08, Final residual = 6.5521251e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8894214e-09, Final residual = 5.8774153e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1313.37 s ClockTime = 1348 s fluxAdjustedLocalCo Co mean: 0.085575011 max: 0.59984289 fluxAdjustedLocalCo inlet-based: CoInlet=0.00056885083 -> dtInletScale=1054.7581 fluxAdjustedLocalCo dtLocalScale=1.0002619, dtInletScale=1054.7581 -> dtScale=1.0002619 deltaT = 0.9120827 Time = 1920.73 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 = 0.062439825 0 0.65207799 water fraction, min, max = 0.054599124 4.1109664e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062437882 0 0.65207473 water fraction, min, max = 0.054601065 4.1170099e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062439825 0 0.65207798 water fraction, min, max = 0.054599122 4.1109724e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062437884 0 0.65207472 water fraction, min, max = 0.054601064 4.1170159e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1703921e-05, Final residual = 1.4325512e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.1060194e-09, Final residual = 7.8236211e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062439826 0 0.65207798 water fraction, min, max = 0.054599122 4.1109705e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062437884 0 0.65207473 water fraction, min, max = 0.054601065 4.1170121e-11 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 = 0.062439826 0 0.65207798 water fraction, min, max = 0.054599122 4.1109705e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062437884 0 0.65207473 water fraction, min, max = 0.054601065 4.1170121e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.4573736e-07, Final residual = 5.3291683e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4278654e-09, Final residual = 2.5406625e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062439826 0 0.65207798 water fraction, min, max = 0.054599122 4.1109704e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062437884 0 0.65207473 water fraction, min, max = 0.054601065 4.1170119e-11 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 = 0.062439826 0 0.65207798 water fraction, min, max = 0.054599122 4.1109704e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062437884 0 0.65207473 water fraction, min, max = 0.054601065 4.1170119e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7552638e-08, Final residual = 6.0343423e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8265277e-09, Final residual = 5.6249674e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1313.66 s ClockTime = 1349 s fluxAdjustedLocalCo Co mean: 0.085585725 max: 0.59985443 fluxAdjustedLocalCo inlet-based: CoInlet=0.00056896362 -> dtInletScale=1054.549 fluxAdjustedLocalCo dtLocalScale=1.0002427, dtInletScale=1054.549 -> dtScale=1.0002427 deltaT = 0.9122636 Time = 1921.65 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 = 0.062435942 0 0.65207147 water fraction, min, max = 0.054603006 4.1230577e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062434 0 0.65206821 water fraction, min, max = 0.054604947 4.1291065e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062435942 0 0.65207146 water fraction, min, max = 0.054603004 4.1230637e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062434002 0 0.65206819 water fraction, min, max = 0.054604946 4.1291125e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1707598e-05, Final residual = 1.4438102e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.193799e-09, Final residual = 8.5332395e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062435943 0 0.65207146 water fraction, min, max = 0.054603005 4.1230618e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062434002 0 0.6520682 water fraction, min, max = 0.054604947 4.1291087e-11 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 = 0.062435943 0 0.65207146 water fraction, min, max = 0.054603005 4.1230618e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062434002 0 0.6520682 water fraction, min, max = 0.054604947 4.1291087e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.4573068e-07, Final residual = 5.2101857e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4146978e-09, Final residual = 2.5420178e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062435943 0 0.65207146 water fraction, min, max = 0.054603005 4.1230617e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062434002 0 0.6520682 water fraction, min, max = 0.054604947 4.1291085e-11 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 = 0.062435943 0 0.65207146 water fraction, min, max = 0.054603005 4.1230617e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062434002 0 0.6520682 water fraction, min, max = 0.054604947 4.1291085e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7416697e-08, Final residual = 5.7214637e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9856582e-09, Final residual = 4.8531174e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1313.96 s ClockTime = 1349 s fluxAdjustedLocalCo Co mean: 0.085596446 max: 0.59986603 fluxAdjustedLocalCo inlet-based: CoInlet=0.00056907647 -> dtInletScale=1054.3399 fluxAdjustedLocalCo dtLocalScale=1.0002233, dtInletScale=1054.3399 -> dtScale=1.0002233 deltaT = 0.91244458 Time = 1922.56 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 = 0.062432061 0 0.65206494 water fraction, min, max = 0.054606888 4.1351596e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06243012 0 0.65206166 water fraction, min, max = 0.054608828 4.1412136e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062432061 0 0.65206492 water fraction, min, max = 0.054606886 4.1351655e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062430121 0 0.65206165 water fraction, min, max = 0.054608826 4.1412196e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1699669e-05, Final residual = 1.4370837e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.2868311e-09, Final residual = 8.2220357e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062432062 0 0.65206493 water fraction, min, max = 0.054606886 4.1351637e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062430122 0 0.65206166 water fraction, min, max = 0.054608827 4.1412158e-11 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 = 0.062432062 0 0.65206493 water fraction, min, max = 0.054606886 4.1351637e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062430122 0 0.65206166 water fraction, min, max = 0.054608827 4.1412157e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.4542057e-07, Final residual = 5.2540666e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5140811e-09, Final residual = 2.5677441e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062432062 0 0.65206493 water fraction, min, max = 0.054606886 4.1351635e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062430122 0 0.65206166 water fraction, min, max = 0.054608827 4.1412156e-11 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 = 0.062432062 0 0.65206493 water fraction, min, max = 0.054606886 4.1351635e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062430122 0 0.65206166 water fraction, min, max = 0.054608827 4.1412156e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8084626e-08, Final residual = 6.0628827e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0229742e-09, Final residual = 6.3997087e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1314.25 s ClockTime = 1349 s fluxAdjustedLocalCo Co mean: 0.085607172 max: 0.5998777 fluxAdjustedLocalCo inlet-based: CoInlet=0.00056918937 -> dtInletScale=1054.1307 fluxAdjustedLocalCo dtLocalScale=1.0002039, dtInletScale=1054.1307 -> dtScale=1.0002039 deltaT = 0.91262566 Time = 1923.47 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 = 0.062428181 0 0.65205839 water fraction, min, max = 0.054610767 4.1472719e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062426241 0 0.65205511 water fraction, min, max = 0.054612707 4.1533311e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062428181 0 0.65205838 water fraction, min, max = 0.054610765 4.1472778e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062426242 0 0.6520551 water fraction, min, max = 0.054612705 4.1533371e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1695587e-05, Final residual = 1.4239725e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.2593806e-09, Final residual = 8.9649129e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062428182 0 0.65205838 water fraction, min, max = 0.054610766 4.147276e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062426243 0 0.65205511 water fraction, min, max = 0.054612706 4.1533333e-11 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 = 0.062428182 0 0.65205838 water fraction, min, max = 0.054610766 4.147276e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062426243 0 0.65205511 water fraction, min, max = 0.054612706 4.1533333e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.4615052e-07, Final residual = 5.1324097e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3965308e-09, Final residual = 2.5722635e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062428182 0 0.65205838 water fraction, min, max = 0.054610766 4.1472758e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062426243 0 0.65205511 water fraction, min, max = 0.054612706 4.1533331e-11 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 = 0.062428182 0 0.65205838 water fraction, min, max = 0.054610766 4.1472758e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062426243 0 0.65205511 water fraction, min, max = 0.054612706 4.1533332e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8232936e-08, Final residual = 4.8607351e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8766535e-09, Final residual = 5.6402443e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1314.54 s ClockTime = 1350 s fluxAdjustedLocalCo Co mean: 0.085617981 max: 0.59988943 fluxAdjustedLocalCo inlet-based: CoInlet=0.00056930232 -> dtInletScale=1053.9216 fluxAdjustedLocalCo dtLocalScale=1.0001843, dtInletScale=1053.9216 -> dtScale=1.0001843 deltaT = 0.91271624 Time = 1924.38 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 = 0.062424303 0 0.65205183 water fraction, min, max = 0.054614645 4.159394e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062422364 0 0.65204854 water fraction, min, max = 0.054616583 4.1654579e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062424303 0 0.65205182 water fraction, min, max = 0.054614643 4.1593999e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062422365 0 0.65204853 water fraction, min, max = 0.054616582 4.1654638e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1686196e-05, Final residual = 1.3999023e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.2557584e-09, Final residual = 8.6547301e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062424304 0 0.65205182 water fraction, min, max = 0.054614644 4.1593981e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062422366 0 0.65204854 water fraction, min, max = 0.054616583 4.16546e-11 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 = 0.062424304 0 0.65205182 water fraction, min, max = 0.054614644 4.1593981e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062422366 0 0.65204854 water fraction, min, max = 0.054616583 4.16546e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.4548873e-07, Final residual = 5.1042198e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4082917e-09, Final residual = 2.4188303e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062424304 0 0.65205182 water fraction, min, max = 0.054614644 4.1593979e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062422366 0 0.65204854 water fraction, min, max = 0.054616583 4.1654598e-11 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 = 0.062424304 0 0.65205182 water fraction, min, max = 0.054614644 4.1593979e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062422366 0 0.65204854 water fraction, min, max = 0.054616583 4.1654599e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7233615e-08, Final residual = 5.7691439e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8354959e-09, Final residual = 6.060802e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1314.84 s ClockTime = 1350 s fluxAdjustedLocalCo Co mean: 0.085620221 max: 0.59984171 fluxAdjustedLocalCo inlet-based: CoInlet=0.00056935883 -> dtInletScale=1053.817 fluxAdjustedLocalCo dtLocalScale=1.0002639, dtInletScale=1053.817 -> dtScale=1.0002639 deltaT = 0.91289746 Time = 1925.3 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 = 0.062420427 0 0.65204525 water fraction, min, max = 0.054618521 4.1715259e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062418489 0 0.65204196 water fraction, min, max = 0.054620459 4.1775949e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062420427 0 0.65204524 water fraction, min, max = 0.054618519 4.1715318e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06241849 0 0.65204195 water fraction, min, max = 0.054620457 4.1776008e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1682354e-05, Final residual = 1.3893639e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.164381e-09, Final residual = 8.2192899e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062420428 0 0.65204525 water fraction, min, max = 0.05461852 4.1715299e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062418491 0 0.65204196 water fraction, min, max = 0.054620458 4.1775971e-11 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 = 0.062420428 0 0.65204525 water fraction, min, max = 0.05461852 4.1715299e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062418491 0 0.65204196 water fraction, min, max = 0.054620458 4.177597e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.4380897e-07, Final residual = 5.0858791e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2970918e-09, Final residual = 2.4625391e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062420428 0 0.65204525 water fraction, min, max = 0.05461852 4.1715298e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062418491 0 0.65204196 water fraction, min, max = 0.054620458 4.1775968e-11 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 = 0.062420428 0 0.65204525 water fraction, min, max = 0.05461852 4.1715298e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062418491 0 0.65204196 water fraction, min, max = 0.054620458 4.1775969e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7351831e-08, Final residual = 5.4588949e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9394841e-09, Final residual = 4.8455278e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1315.12 s ClockTime = 1350 s fluxAdjustedLocalCo Co mean: 0.085630959 max: 0.59985357 fluxAdjustedLocalCo inlet-based: CoInlet=0.00056947187 -> dtInletScale=1053.6078 fluxAdjustedLocalCo dtLocalScale=1.0002441, dtInletScale=1053.6078 -> dtScale=1.0002441 deltaT = 0.91307877 Time = 1926.21 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 = 0.062416553 0 0.65203867 water fraction, min, max = 0.054622396 4.1836681e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062414615 0 0.65203537 water fraction, min, max = 0.054624332 4.1897423e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062416553 0 0.65203866 water fraction, min, max = 0.054622394 4.183674e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062414616 0 0.65203536 water fraction, min, max = 0.054624331 4.1897481e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1694662e-05, Final residual = 1.4582761e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.2039725e-09, Final residual = 8.1621214e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062416554 0 0.65203866 water fraction, min, max = 0.054622395 4.1836721e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062414617 0 0.65203537 water fraction, min, max = 0.054624332 4.1897444e-11 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 = 0.062416554 0 0.65203866 water fraction, min, max = 0.054622394 4.1836721e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062414617 0 0.65203537 water fraction, min, max = 0.054624332 4.1897443e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.4550511e-07, Final residual = 5.3478191e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.459075e-09, Final residual = 2.4393156e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062416554 0 0.65203866 water fraction, min, max = 0.054622395 4.183672e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062414617 0 0.65203537 water fraction, min, max = 0.054624332 4.1897441e-11 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 = 0.062416554 0 0.65203866 water fraction, min, max = 0.054622395 4.183672e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062414617 0 0.65203537 water fraction, min, max = 0.054624332 4.1897442e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7997367e-08, Final residual = 5.5827885e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9542058e-09, Final residual = 6.5229788e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1315.42 s ClockTime = 1350 s fluxAdjustedLocalCo Co mean: 0.085641722 max: 0.5998655 fluxAdjustedLocalCo inlet-based: CoInlet=0.00056958497 -> dtInletScale=1053.3986 fluxAdjustedLocalCo dtLocalScale=1.0002242, dtInletScale=1053.3986 -> dtScale=1.0002242 deltaT = 0.91326017 Time = 1927.12 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 = 0.06241268 0 0.65203207 water fraction, min, max = 0.054626269 4.1958206e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062410743 0 0.65202877 water fraction, min, max = 0.054628204 4.2018999e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06241268 0 0.65203206 water fraction, min, max = 0.054626267 4.1958264e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062410744 0 0.65202876 water fraction, min, max = 0.054628203 4.2019057e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.169388e-05, Final residual = 1.490432e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.3175496e-09, Final residual = 1.0130058e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062412681 0 0.65203207 water fraction, min, max = 0.054626267 4.1958245e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062410745 0 0.65202876 water fraction, min, max = 0.054628204 4.201902e-11 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 = 0.062412681 0 0.65203207 water fraction, min, max = 0.054626267 4.1958246e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062410745 0 0.65202876 water fraction, min, max = 0.054628204 4.2019019e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.4565418e-07, Final residual = 5.2764217e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4477858e-09, Final residual = 2.5617085e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062412681 0 0.65203207 water fraction, min, max = 0.054626267 4.1958244e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062410745 0 0.65202876 water fraction, min, max = 0.054628204 4.2019017e-11 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 = 0.062412681 0 0.65203207 water fraction, min, max = 0.054626267 4.1958244e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062410745 0 0.65202876 water fraction, min, max = 0.054628204 4.2019018e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8006077e-08, Final residual = 5.9315439e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8923554e-09, Final residual = 6.1853538e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1315.71 s ClockTime = 1351 s fluxAdjustedLocalCo Co mean: 0.085653226 max: 0.59987748 fluxAdjustedLocalCo inlet-based: CoInlet=0.00056969813 -> dtInletScale=1053.1893 fluxAdjustedLocalCo dtLocalScale=1.0002042, dtInletScale=1053.1893 -> dtScale=1.0002042 deltaT = 0.91344166 Time = 1928.04 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 = 0.062408808 0 0.65202546 water fraction, min, max = 0.05463014 4.2079833e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062406872 0 0.65202215 water fraction, min, max = 0.054632075 4.2140676e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062408808 0 0.65202545 water fraction, min, max = 0.054630138 4.207989e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062406874 0 0.65202214 water fraction, min, max = 0.054632074 4.2140734e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1683067e-05, Final residual = 1.4649998e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.2033346e-09, Final residual = 9.3197621e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062408809 0 0.65202545 water fraction, min, max = 0.054630139 4.2079872e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062406874 0 0.65202215 water fraction, min, max = 0.054632075 4.2140697e-11 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 = 0.062408809 0 0.65202545 water fraction, min, max = 0.054630139 4.2079872e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062406874 0 0.65202215 water fraction, min, max = 0.054632075 4.2140696e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.4608475e-07, Final residual = 5.1511805e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4921804e-09, Final residual = 2.5119691e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062408809 0 0.65202545 water fraction, min, max = 0.054630139 4.207987e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062406874 0 0.65202215 water fraction, min, max = 0.054632075 4.2140694e-11 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 = 0.062408809 0 0.65202545 water fraction, min, max = 0.054630139 4.2079871e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062406874 0 0.65202215 water fraction, min, max = 0.054632075 4.2140695e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7937891e-08, Final residual = 4.6194728e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8438873e-09, Final residual = 5.5975618e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1316 s ClockTime = 1351 s fluxAdjustedLocalCo Co mean: 0.085664001 max: 0.59988951 fluxAdjustedLocalCo inlet-based: CoInlet=0.00056981135 -> dtInletScale=1052.9801 fluxAdjustedLocalCo dtLocalScale=1.0001842, dtInletScale=1052.9801 -> dtScale=1.0001842 deltaT = 0.91353244 Time = 1928.95 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 = 0.062404939 0 0.65201884 water fraction, min, max = 0.05463401 4.2201555e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062403004 0 0.65201552 water fraction, min, max = 0.054635944 4.2262443e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062404939 0 0.65201883 water fraction, min, max = 0.054634008 4.2201612e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062403005 0 0.65201551 water fraction, min, max = 0.054635942 4.2262501e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1671546e-05, Final residual = 1.442973e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.0366548e-09, Final residual = 8.5354446e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06240494 0 0.65201883 water fraction, min, max = 0.054634008 4.2201594e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062403006 0 0.65201552 water fraction, min, max = 0.054635943 4.2262464e-11 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 = 0.06240494 0 0.65201883 water fraction, min, max = 0.054634008 4.2201594e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062403006 0 0.65201552 water fraction, min, max = 0.054635943 4.2262463e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.4546863e-07, Final residual = 5.0547599e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.36036e-09, Final residual = 2.4891602e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06240494 0 0.65201883 water fraction, min, max = 0.054634008 4.2201593e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062403006 0 0.65201552 water fraction, min, max = 0.054635943 4.2262461e-11 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 = 0.06240494 0 0.65201883 water fraction, min, max = 0.054634008 4.2201593e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062403006 0 0.65201552 water fraction, min, max = 0.054635943 4.2262462e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7610146e-08, Final residual = 6.100554e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9446555e-09, Final residual = 6.829093e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1316.3 s ClockTime = 1351 s fluxAdjustedLocalCo Co mean: 0.08566627 max: 0.59984201 fluxAdjustedLocalCo inlet-based: CoInlet=0.00056986798 -> dtInletScale=1052.8754 fluxAdjustedLocalCo dtLocalScale=1.0002634, dtInletScale=1052.8754 -> dtScale=1.0002634 deltaT = 0.91371407 Time = 1929.86 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 = 0.062401071 0 0.6520122 water fraction, min, max = 0.054637877 4.2323372e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062399137 0 0.65200888 water fraction, min, max = 0.054639811 4.2384311e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062401071 0 0.65201219 water fraction, min, max = 0.054637875 4.2323429e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062399138 0 0.65200887 water fraction, min, max = 0.054639809 4.2384368e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1667801e-05, Final residual = 1.4417236e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.0331832e-09, Final residual = 7.9357109e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062401072 0 0.6520122 water fraction, min, max = 0.054637876 4.2323411e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062399139 0 0.65200888 water fraction, min, max = 0.05463981 4.2384331e-11 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 = 0.062401072 0 0.6520122 water fraction, min, max = 0.054637876 4.2323411e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062399139 0 0.65200888 water fraction, min, max = 0.05463981 4.2384331e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.4592152e-07, Final residual = 5.2497685e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4702753e-09, Final residual = 2.5874034e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062401072 0 0.6520122 water fraction, min, max = 0.054637876 4.232341e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062399139 0 0.65200888 water fraction, min, max = 0.05463981 4.2384329e-11 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 = 0.062401072 0 0.6520122 water fraction, min, max = 0.054637876 4.232341e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062399139 0 0.65200888 water fraction, min, max = 0.05463981 4.2384329e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8222775e-08, Final residual = 6.0842357e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9367449e-09, Final residual = 5.2046388e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1316.59 s ClockTime = 1352 s fluxAdjustedLocalCo Co mean: 0.085677055 max: 0.59985415 fluxAdjustedLocalCo inlet-based: CoInlet=0.00056998128 -> dtInletScale=1052.6661 fluxAdjustedLocalCo dtLocalScale=1.0002431, dtInletScale=1052.6661 -> dtScale=1.0002431 deltaT = 0.9138958 Time = 1930.78 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 = 0.062397205 0 0.65200556 water fraction, min, max = 0.054641744 4.244529e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062395271 0 0.65200223 water fraction, min, max = 0.054643676 4.2506279e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062397205 0 0.65200554 water fraction, min, max = 0.054641742 4.2445347e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062395273 0 0.65200222 water fraction, min, max = 0.054643675 4.2506336e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1655747e-05, Final residual = 1.4392007e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.1455919e-09, Final residual = 9.2702696e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062397206 0 0.65200555 water fraction, min, max = 0.054641742 4.2445328e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062395273 0 0.65200223 water fraction, min, max = 0.054643676 4.2506299e-11 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 = 0.062397206 0 0.65200555 water fraction, min, max = 0.054641742 4.2445329e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062395273 0 0.65200223 water fraction, min, max = 0.054643676 4.2506298e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.4556647e-07, Final residual = 5.1030728e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3977775e-09, Final residual = 2.4770327e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062397206 0 0.65200555 water fraction, min, max = 0.054641742 4.2445327e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062395273 0 0.65200223 water fraction, min, max = 0.054643676 4.2506296e-11 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 = 0.062397206 0 0.65200555 water fraction, min, max = 0.054641742 4.2445327e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062395273 0 0.65200223 water fraction, min, max = 0.054643676 4.2506297e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7226505e-08, Final residual = 5.6699936e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8095662e-09, Final residual = 6.7866049e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1316.9 s ClockTime = 1352 s fluxAdjustedLocalCo Co mean: 0.085687854 max: 0.59986637 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057009465 -> dtInletScale=1052.4568 fluxAdjustedLocalCo dtLocalScale=1.0002228, dtInletScale=1052.4568 -> dtScale=1.0002228 deltaT = 0.91407761 Time = 1931.69 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 = 0.06239334 0 0.6519989 water fraction, min, max = 0.054645608 4.2567308e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062391407 0 0.65199556 water fraction, min, max = 0.05464754 4.2628347e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06239334 0 0.65199888 water fraction, min, max = 0.054645606 4.2567365e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062391409 0 0.65199555 water fraction, min, max = 0.054647539 4.2628404e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1645807e-05, Final residual = 1.4496997e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.0514777e-09, Final residual = 7.8222448e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062393341 0 0.65199889 water fraction, min, max = 0.054645607 4.2567346e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062391409 0 0.65199556 water fraction, min, max = 0.05464754 4.2628367e-11 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 = 0.062393341 0 0.65199889 water fraction, min, max = 0.054645607 4.2567346e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062391409 0 0.65199556 water fraction, min, max = 0.05464754 4.2628366e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.4810489e-07, Final residual = 5.4052201e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5680262e-09, Final residual = 2.5571224e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062393341 0 0.65199889 water fraction, min, max = 0.054645607 4.2567345e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06239141 0 0.65199556 water fraction, min, max = 0.05464754 4.2628364e-11 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 = 0.062393341 0 0.65199889 water fraction, min, max = 0.054645607 4.2567345e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06239141 0 0.65199556 water fraction, min, max = 0.05464754 4.2628365e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7378755e-08, Final residual = 5.8182764e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9290621e-09, Final residual = 6.0584986e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1317.2 s ClockTime = 1352 s fluxAdjustedLocalCo Co mean: 0.085698678 max: 0.59987865 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057020806 -> dtInletScale=1052.2475 fluxAdjustedLocalCo dtLocalScale=1.0002023, dtInletScale=1052.2475 -> dtScale=1.0002023 deltaT = 0.91425952 Time = 1932.61 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 = 0.062389477 0 0.65199223 water fraction, min, max = 0.054649471 4.2689425e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062387545 0 0.65198889 water fraction, min, max = 0.054651402 4.2750514e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062389477 0 0.65199221 water fraction, min, max = 0.054649469 4.2689482e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062387546 0 0.65198887 water fraction, min, max = 0.054651401 4.275057e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1633832e-05, Final residual = 1.4657611e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.1650437e-09, Final residual = 8.4676629e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062389478 0 0.65199222 water fraction, min, max = 0.05464947 4.2689463e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062387547 0 0.65198888 water fraction, min, max = 0.054651402 4.2750534e-11 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 = 0.062389478 0 0.65199222 water fraction, min, max = 0.05464947 4.2689464e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062387547 0 0.65198888 water fraction, min, max = 0.054651402 4.2750533e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.4732075e-07, Final residual = 5.2686885e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4861168e-09, Final residual = 2.4977952e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062389478 0 0.65199222 water fraction, min, max = 0.05464947 4.2689462e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062387547 0 0.65198888 water fraction, min, max = 0.054651402 4.2750531e-11 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 = 0.062389478 0 0.65199222 water fraction, min, max = 0.05464947 4.2689462e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062387547 0 0.65198888 water fraction, min, max = 0.054651402 4.2750532e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7404314e-08, Final residual = 6.1418951e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9374004e-09, Final residual = 6.0610927e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1317.49 s ClockTime = 1353 s fluxAdjustedLocalCo Co mean: 0.085709506 max: 0.59989099 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057032154 -> dtInletScale=1052.0381 fluxAdjustedLocalCo dtLocalScale=1.0001817, dtInletScale=1052.0381 -> dtScale=1.0001817 deltaT = 0.91435051 Time = 1933.52 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 = 0.062385616 0 0.65198554 water fraction, min, max = 0.054653333 4.2811636e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062383685 0 0.6519822 water fraction, min, max = 0.054655263 4.2872768e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062385616 0 0.65198553 water fraction, min, max = 0.054653331 4.2811692e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062383686 0 0.65198219 water fraction, min, max = 0.054655261 4.2872824e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1621214e-05, Final residual = 1.4822107e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.2501368e-09, Final residual = 9.0369829e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062385617 0 0.65198554 water fraction, min, max = 0.054653332 4.2811673e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062383687 0 0.65198219 water fraction, min, max = 0.054655262 4.2872787e-11 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 = 0.062385617 0 0.65198554 water fraction, min, max = 0.054653332 4.2811674e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062383687 0 0.65198219 water fraction, min, max = 0.054655262 4.2872786e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.4706689e-07, Final residual = 5.1925666e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4372591e-09, Final residual = 2.5031638e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062385617 0 0.65198554 water fraction, min, max = 0.054653332 4.2811672e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062383687 0 0.6519822 water fraction, min, max = 0.054655262 4.2872784e-11 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 = 0.062385617 0 0.65198554 water fraction, min, max = 0.054653332 4.2811672e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062383687 0 0.6519822 water fraction, min, max = 0.054655262 4.2872785e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7977346e-08, Final residual = 6.364398e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0082274e-09, Final residual = 6.4256104e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1317.78 s ClockTime = 1353 s fluxAdjustedLocalCo Co mean: 0.085711811 max: 0.5998437 fluxAdjustedLocalCo inlet-based: CoInlet=0.0005703783 -> dtInletScale=1051.9334 fluxAdjustedLocalCo dtLocalScale=1.0002606, dtInletScale=1051.9334 -> dtScale=1.0002606 deltaT = 0.91453256 Time = 1934.43 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 = 0.062381756 0 0.65197885 water fraction, min, max = 0.054657192 4.2933938e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062379826 0 0.6519755 water fraction, min, max = 0.054659122 4.2995119e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062381756 0 0.65197884 water fraction, min, max = 0.05465719 4.2933994e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062379827 0 0.65197549 water fraction, min, max = 0.05465912 4.2995175e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1611038e-05, Final residual = 1.5094609e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.0985753e-09, Final residual = 8.2404449e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062381757 0 0.65197884 water fraction, min, max = 0.054657191 4.2933975e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062379828 0 0.65197549 water fraction, min, max = 0.054659121 4.2995139e-11 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 = 0.062381757 0 0.65197884 water fraction, min, max = 0.054657191 4.2933976e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062379828 0 0.65197549 water fraction, min, max = 0.054659121 4.2995138e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.4754014e-07, Final residual = 5.4369385e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5682625e-09, Final residual = 2.5536808e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062381757 0 0.65197884 water fraction, min, max = 0.054657191 4.2933974e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062379828 0 0.65197549 water fraction, min, max = 0.054659121 4.2995136e-11 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 = 0.062381757 0 0.65197884 water fraction, min, max = 0.054657191 4.2933974e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062379828 0 0.65197549 water fraction, min, max = 0.054659121 4.2995136e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8401209e-08, Final residual = 6.5551099e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8876407e-09, Final residual = 4.6460026e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1318.07 s ClockTime = 1353 s fluxAdjustedLocalCo Co mean: 0.08572265 max: 0.59985616 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057049186 -> dtInletScale=1051.724 fluxAdjustedLocalCo dtLocalScale=1.0002398, dtInletScale=1051.724 -> dtScale=1.0002398 deltaT = 0.9147147 Time = 1935.35 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 = 0.062377898 0 0.65197214 water fraction, min, max = 0.05466105 4.3056339e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062375968 0 0.65196879 water fraction, min, max = 0.054662979 4.3117569e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062377898 0 0.65197213 water fraction, min, max = 0.054661048 4.3056394e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06237597 0 0.65196877 water fraction, min, max = 0.054662977 4.3117624e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.161299e-05, Final residual = 1.5439323e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.3282149e-09, Final residual = 8.492425e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062377899 0 0.65197214 water fraction, min, max = 0.054661049 4.3056376e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062375971 0 0.65196878 water fraction, min, max = 0.054662978 4.3117588e-11 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 = 0.062377899 0 0.65197214 water fraction, min, max = 0.054661049 4.3056376e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062375971 0 0.65196878 water fraction, min, max = 0.054662978 4.3117587e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.4706032e-07, Final residual = 5.3646753e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6301076e-09, Final residual = 2.5142784e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062377899 0 0.65197214 water fraction, min, max = 0.054661049 4.3056374e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062375971 0 0.65196878 water fraction, min, max = 0.054662978 4.3117585e-11 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 = 0.062377899 0 0.65197214 water fraction, min, max = 0.054661049 4.3056374e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062375971 0 0.65196878 water fraction, min, max = 0.054662978 4.3117585e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.763813e-08, Final residual = 5.7589536e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9508072e-09, Final residual = 4.8733017e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1318.36 s ClockTime = 1354 s fluxAdjustedLocalCo Co mean: 0.085733493 max: 0.59986869 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057060548 -> dtInletScale=1051.5146 fluxAdjustedLocalCo dtLocalScale=1.0002189, dtInletScale=1051.5146 -> dtScale=1.0002189 deltaT = 0.91489693 Time = 1936.26 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 = 0.062374041 0 0.65196543 water fraction, min, max = 0.054664907 4.3178836e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062372113 0 0.65196206 water fraction, min, max = 0.054666835 4.3240115e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062374041 0 0.65196541 water fraction, min, max = 0.054664905 4.3178892e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062372114 0 0.65196205 water fraction, min, max = 0.054666833 4.324017e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.162679e-05, Final residual = 1.5864395e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.2676933e-09, Final residual = 1.140481e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062374042 0 0.65196542 water fraction, min, max = 0.054664906 4.3178873e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062372115 0 0.65196206 water fraction, min, max = 0.054666834 4.3240133e-11 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 = 0.062374042 0 0.65196542 water fraction, min, max = 0.054664906 4.3178873e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062372115 0 0.65196206 water fraction, min, max = 0.054666834 4.3240132e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.4913411e-07, Final residual = 5.443901e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5757624e-09, Final residual = 2.5325959e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062374043 0 0.65196542 water fraction, min, max = 0.054664906 4.3178872e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062372115 0 0.65196206 water fraction, min, max = 0.054666834 4.324013e-11 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 = 0.062374043 0 0.65196542 water fraction, min, max = 0.054664906 4.3178872e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062372115 0 0.65196206 water fraction, min, max = 0.054666834 4.3240131e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8008379e-08, Final residual = 6.1449179e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8957529e-09, Final residual = 5.9036654e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1318.71 s ClockTime = 1354 s fluxAdjustedLocalCo Co mean: 0.085744343 max: 0.59988129 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057071916 -> dtInletScale=1051.3052 fluxAdjustedLocalCo dtLocalScale=1.0001979, dtInletScale=1051.3052 -> dtScale=1.0001979 deltaT = 0.91498809 Time = 1937.18 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 = 0.062370187 0 0.6519587 water fraction, min, max = 0.054668762 4.3301424e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062368259 0 0.65195533 water fraction, min, max = 0.054670688 4.3362745e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062370187 0 0.65195869 water fraction, min, max = 0.05466876 4.3301479e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06236826 0 0.65195532 water fraction, min, max = 0.054670687 4.33628e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1620057e-05, Final residual = 1.6191211e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.3229425e-09, Final residual = 9.1846224e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062370188 0 0.65195869 water fraction, min, max = 0.054668761 4.3301461e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062368261 0 0.65195533 water fraction, min, max = 0.054670688 4.3362763e-11 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 = 0.062370188 0 0.65195869 water fraction, min, max = 0.05466876 4.3301461e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062368261 0 0.65195533 water fraction, min, max = 0.054670688 4.3362762e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.486149e-07, Final residual = 5.3175073e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5391862e-09, Final residual = 2.4986149e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062370188 0 0.65195869 water fraction, min, max = 0.05466876 4.3301459e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062368261 0 0.65195533 water fraction, min, max = 0.054670688 4.336276e-11 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 = 0.062370188 0 0.65195869 water fraction, min, max = 0.05466876 4.3301459e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062368261 0 0.65195533 water fraction, min, max = 0.054670688 4.3362761e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7603403e-08, Final residual = 6.0497172e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8830228e-09, Final residual = 5.8611272e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1319.01 s ClockTime = 1354 s fluxAdjustedLocalCo Co mean: 0.085746655 max: 0.59983418 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057077602 -> dtInletScale=1051.2004 fluxAdjustedLocalCo dtLocalScale=1.0002764, dtInletScale=1051.2004 -> dtScale=1.0002764 deltaT = 0.91517046 Time = 1938.09 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 = 0.062366334 0 0.65195196 water fraction, min, max = 0.054672615 4.3424102e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062364407 0 0.65194859 water fraction, min, max = 0.054674541 4.348547e-11 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 = 0.062366334 0 0.65195195 water fraction, min, max = 0.054672613 4.3424156e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062364408 0 0.65194857 water fraction, min, max = 0.054674539 4.3485525e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1615425e-05, Final residual = 1.6454743e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.2416282e-09, Final residual = 8.3722013e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062366335 0 0.65195195 water fraction, min, max = 0.054672614 4.3424138e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062364409 0 0.65194858 water fraction, min, max = 0.05467454 4.3485488e-11 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 = 0.062366335 0 0.65195195 water fraction, min, max = 0.054672613 4.3424138e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062364409 0 0.65194858 water fraction, min, max = 0.05467454 4.3485487e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.4940364e-07, Final residual = 5.4401175e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6359667e-09, Final residual = 2.5426325e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062366335 0 0.65195195 water fraction, min, max = 0.054672614 4.3424137e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062364409 0 0.65194858 water fraction, min, max = 0.05467454 4.3485485e-11 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 = 0.062366335 0 0.65195195 water fraction, min, max = 0.054672614 4.3424137e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062364409 0 0.65194858 water fraction, min, max = 0.05467454 4.3485486e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8492223e-08, Final residual = 5.9666376e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8883536e-09, Final residual = 6.0785104e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1319.29 s ClockTime = 1355 s fluxAdjustedLocalCo Co mean: 0.085758002 max: 0.5998469 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057088979 -> dtInletScale=1050.9909 fluxAdjustedLocalCo dtLocalScale=1.0002552, dtInletScale=1050.9909 -> dtScale=1.0002552 deltaT = 0.91535293 Time = 1939.01 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 = 0.062362482 0 0.65194521 water fraction, min, max = 0.054676466 4.3546875e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062360556 0 0.65194183 water fraction, min, max = 0.054678391 4.3608291e-11 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 = 0.062362482 0 0.6519452 water fraction, min, max = 0.054676464 4.3546929e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062360557 0 0.65194182 water fraction, min, max = 0.05467839 4.3608345e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1610986e-05, Final residual = 1.6650752e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.2003169e-09, Final residual = 8.6587627e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062362483 0 0.65194521 water fraction, min, max = 0.054676465 4.3546911e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062360558 0 0.65194183 water fraction, min, max = 0.054678391 4.3608309e-11 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 = 0.062362483 0 0.65194521 water fraction, min, max = 0.054676465 4.3546911e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062360558 0 0.65194183 water fraction, min, max = 0.054678391 4.3608308e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.4805464e-07, Final residual = 5.3463346e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.578817e-09, Final residual = 2.4515412e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062362483 0 0.65194521 water fraction, min, max = 0.054676465 4.3546909e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062360558 0 0.65194183 water fraction, min, max = 0.054678391 4.3608306e-11 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 = 0.062362483 0 0.65194521 water fraction, min, max = 0.054676465 4.3546909e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062360558 0 0.65194183 water fraction, min, max = 0.054678391 4.3608306e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7369797e-08, Final residual = 5.4672033e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8441605e-09, Final residual = 5.9140434e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1319.58 s ClockTime = 1355 s fluxAdjustedLocalCo Co mean: 0.08576887 max: 0.59985968 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057100362 -> dtInletScale=1050.7814 fluxAdjustedLocalCo dtLocalScale=1.0002339, dtInletScale=1050.7814 -> dtScale=1.0002339 deltaT = 0.91553549 Time = 1939.93 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 = 0.062358632 0 0.65193845 water fraction, min, max = 0.054680316 4.3669743e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062356707 0 0.65193507 water fraction, min, max = 0.054682241 4.3731206e-11 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 = 0.062358632 0 0.65193844 water fraction, min, max = 0.054680314 4.3669797e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062356708 0 0.65193505 water fraction, min, max = 0.054682239 4.373126e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1603519e-05, Final residual = 1.6766126e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.2614543e-09, Final residual = 8.8372258e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062358633 0 0.65193845 water fraction, min, max = 0.054680315 4.3669778e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062356709 0 0.65193506 water fraction, min, max = 0.05468224 4.3731224e-11 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 = 0.062358633 0 0.65193845 water fraction, min, max = 0.054680315 4.3669779e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062356709 0 0.65193506 water fraction, min, max = 0.05468224 4.3731223e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.4767659e-07, Final residual = 5.3591244e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5663978e-09, Final residual = 2.50047e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062358633 0 0.65193845 water fraction, min, max = 0.054680315 4.3669777e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062356709 0 0.65193506 water fraction, min, max = 0.05468224 4.3731221e-11 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 = 0.062358633 0 0.65193845 water fraction, min, max = 0.054680315 4.3669777e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062356709 0 0.65193506 water fraction, min, max = 0.05468224 4.3731221e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7646951e-08, Final residual = 6.079821e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8842272e-09, Final residual = 6.0131398e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1319.87 s ClockTime = 1355 s fluxAdjustedLocalCo Co mean: 0.085779748 max: 0.59987254 fluxAdjustedLocalCo inlet-based: CoInlet=0.0005711175 -> dtInletScale=1050.5719 fluxAdjustedLocalCo dtLocalScale=1.0002125, dtInletScale=1050.5719 -> dtScale=1.0002125 deltaT = 0.91571814 Time = 1940.84 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 = 0.062354784 0 0.65193168 water fraction, min, max = 0.054684165 4.3792705e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062352859 0 0.65192829 water fraction, min, max = 0.054686088 4.3854215e-11 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 = 0.062354784 0 0.65193167 water fraction, min, max = 0.054684163 4.3792759e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062352861 0 0.65192828 water fraction, min, max = 0.054686087 4.3854269e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1595673e-05, Final residual = 1.6799051e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.3379739e-09, Final residual = 9.6226155e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062354785 0 0.65193168 water fraction, min, max = 0.054684163 4.379274e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062352861 0 0.65192829 water fraction, min, max = 0.054686088 4.3854233e-11 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 = 0.062354785 0 0.65193168 water fraction, min, max = 0.054684163 4.3792741e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062352861 0 0.65192829 water fraction, min, max = 0.054686088 4.3854232e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.4962696e-07, Final residual = 5.4337396e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5918619e-09, Final residual = 2.5740448e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062354785 0 0.65193168 water fraction, min, max = 0.054684163 4.3792739e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062352861 0 0.65192829 water fraction, min, max = 0.054686088 4.3854229e-11 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 = 0.062354785 0 0.65193168 water fraction, min, max = 0.054684163 4.3792739e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062352861 0 0.65192829 water fraction, min, max = 0.054686088 4.385423e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7282095e-08, Final residual = 5.368383e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9193198e-09, Final residual = 5.6653121e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1320.17 s ClockTime = 1355 s fluxAdjustedLocalCo Co mean: 0.085790631 max: 0.59988545 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057123144 -> dtInletScale=1050.3624 fluxAdjustedLocalCo dtLocalScale=1.000191, dtInletScale=1050.3624 -> dtScale=1.000191 deltaT = 0.9158095 Time = 1941.76 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 = 0.062350937 0 0.6519249 water fraction, min, max = 0.054688011 4.3915755e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062349013 0 0.65192151 water fraction, min, max = 0.054689934 4.3977306e-11 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 = 0.062350937 0 0.65192489 water fraction, min, max = 0.054688009 4.3915808e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062349015 0 0.65192149 water fraction, min, max = 0.054689932 4.3977359e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.158421e-05, Final residual = 1.7472127e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.3537699e-09, Final residual = 8.7851871e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062350938 0 0.6519249 water fraction, min, max = 0.05468801 4.391579e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062349016 0 0.6519215 water fraction, min, max = 0.054689934 4.3977323e-11 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 = 0.062350938 0 0.6519249 water fraction, min, max = 0.05468801 4.391579e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062349016 0 0.6519215 water fraction, min, max = 0.054689933 4.3977322e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.474156e-07, Final residual = 5.5285324e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6479429e-09, Final residual = 2.5160318e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062350938 0 0.6519249 water fraction, min, max = 0.05468801 4.3915788e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062349016 0 0.6519215 water fraction, min, max = 0.054689934 4.3977319e-11 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 = 0.062350938 0 0.6519249 water fraction, min, max = 0.05468801 4.3915788e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062349016 0 0.6519215 water fraction, min, max = 0.054689934 4.397732e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7297146e-08, Final residual = 6.0900257e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9306493e-09, Final residual = 6.1654512e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1320.45 s ClockTime = 1356 s fluxAdjustedLocalCo Co mean: 0.085792962 max: 0.59983859 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057128843 -> dtInletScale=1050.2576 fluxAdjustedLocalCo dtLocalScale=1.0002691, dtInletScale=1050.2576 -> dtScale=1.0002691 deltaT = 0.9159923 Time = 1942.67 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 = 0.062347092 0 0.65191811 water fraction, min, max = 0.054691856 4.4038891e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062345169 0 0.65191471 water fraction, min, max = 0.054693778 4.4100489e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062347092 0 0.6519181 water fraction, min, max = 0.054691854 4.4038944e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062345171 0 0.6519147 water fraction, min, max = 0.054693777 4.4100542e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1569857e-05, Final residual = 1.7446863e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.3942311e-09, Final residual = 9.5452699e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062347093 0 0.65191811 water fraction, min, max = 0.054691855 4.4038926e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062345171 0 0.65191471 water fraction, min, max = 0.054693778 4.4100505e-11 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 = 0.062347093 0 0.65191811 water fraction, min, max = 0.054691855 4.4038926e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062345171 0 0.65191471 water fraction, min, max = 0.054693778 4.4100504e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.4910718e-07, Final residual = 5.4486779e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.671613e-09, Final residual = 2.5768842e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062347093 0 0.65191811 water fraction, min, max = 0.054691855 4.4038924e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062345171 0 0.65191471 water fraction, min, max = 0.054693778 4.4100502e-11 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 = 0.062347093 0 0.65191811 water fraction, min, max = 0.054691855 4.4038924e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062345171 0 0.65191471 water fraction, min, max = 0.054693778 4.4100503e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7974493e-08, Final residual = 6.0029679e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9418292e-09, Final residual = 5.7961436e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1320.75 s ClockTime = 1356 s fluxAdjustedLocalCo Co mean: 0.085803856 max: 0.59985163 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057140246 -> dtInletScale=1050.048 fluxAdjustedLocalCo dtLocalScale=1.0002474, dtInletScale=1050.048 -> dtScale=1.0002474 deltaT = 0.91617519 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 = 0.062343249 0 0.65191131 water fraction, min, max = 0.0546957 4.416212e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062341327 0 0.6519079 water fraction, min, max = 0.054697621 4.4223764e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062343249 0 0.6519113 water fraction, min, max = 0.054695698 4.4162173e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062341328 0 0.65190789 water fraction, min, max = 0.054697619 4.4223817e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.155564e-05, Final residual = 1.7301783e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.2428433e-09, Final residual = 8.4837765e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06234325 0 0.6519113 water fraction, min, max = 0.054695698 4.4162154e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062341329 0 0.6519079 water fraction, min, max = 0.05469762 4.422378e-11 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 = 0.06234325 0 0.6519113 water fraction, min, max = 0.054695698 4.4162155e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062341329 0 0.6519079 water fraction, min, max = 0.05469762 4.4223779e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.4741766e-07, Final residual = 5.3857318e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7180423e-09, Final residual = 2.5294677e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06234325 0 0.6519113 water fraction, min, max = 0.054695698 4.4162153e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062341329 0 0.6519079 water fraction, min, max = 0.05469762 4.4223777e-11 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 = 0.06234325 0 0.6519113 water fraction, min, max = 0.054695698 4.4162153e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062341329 0 0.6519079 water fraction, min, max = 0.05469762 4.4223778e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7878694e-08, Final residual = 6.0455846e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9040025e-09, Final residual = 4.9248461e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1321.03 s ClockTime = 1356 s fluxAdjustedLocalCo Co mean: 0.085814758 max: 0.59986474 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057151654 -> dtInletScale=1049.8384 fluxAdjustedLocalCo dtLocalScale=1.0002255, dtInletScale=1049.8384 -> dtScale=1.0002255 deltaT = 0.91635817 Time = 1944.51 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 = 0.062339407 0 0.6519045 water fraction, min, max = 0.054699542 4.4285441e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062337485 0 0.65190109 water fraction, min, max = 0.054701462 4.434713e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062339407 0 0.65190449 water fraction, min, max = 0.05469954 4.4285493e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062337487 0 0.65190107 water fraction, min, max = 0.05470146 4.4347183e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1549212e-05, Final residual = 1.705468e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.4452699e-09, Final residual = 9.2409116e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062339408 0 0.65190449 water fraction, min, max = 0.05469954 4.4285475e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062337488 0 0.65190109 water fraction, min, max = 0.054701462 4.4347146e-11 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 = 0.062339408 0 0.65190449 water fraction, min, max = 0.05469954 4.4285475e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062337488 0 0.65190109 water fraction, min, max = 0.054701462 4.4347146e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.4725997e-07, Final residual = 5.4123117e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6218692e-09, Final residual = 2.4247621e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062339408 0 0.65190449 water fraction, min, max = 0.05469954 4.4285474e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062337488 0 0.65190109 water fraction, min, max = 0.054701462 4.4347143e-11 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 = 0.062339408 0 0.65190449 water fraction, min, max = 0.05469954 4.4285474e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062337488 0 0.65190109 water fraction, min, max = 0.054701462 4.4347144e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7733089e-08, Final residual = 5.5553986e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9641203e-09, Final residual = 5.3824649e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1321.33 s ClockTime = 1357 s fluxAdjustedLocalCo Co mean: 0.08582567 max: 0.59987791 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057163069 -> dtInletScale=1049.6287 fluxAdjustedLocalCo dtLocalScale=1.0002035, dtInletScale=1049.6287 -> dtScale=1.0002035 deltaT = 0.91654124 Time = 1945.42 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 = 0.062335566 0 0.65189768 water fraction, min, max = 0.054703382 4.4408853e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062333646 0 0.65189426 water fraction, min, max = 0.054705302 4.4470588e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062335566 0 0.65189766 water fraction, min, max = 0.05470338 4.4408905e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062333647 0 0.65189425 water fraction, min, max = 0.0547053 4.447064e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1543105e-05, Final residual = 1.6693643e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.3494446e-09, Final residual = 8.8247074e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062335567 0 0.65189767 water fraction, min, max = 0.054703381 4.4408887e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062333648 0 0.65189426 water fraction, min, max = 0.054705301 4.4470604e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062335567 0 0.65189767 water fraction, min, max = 0.054703381 4.4408887e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062333648 0 0.65189426 water fraction, min, max = 0.054705301 4.4470603e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.4994082e-07, Final residual = 5.4512199e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7011937e-09, Final residual = 2.5384407e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062335567 0 0.65189767 water fraction, min, max = 0.054703381 4.4408885e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062333648 0 0.65189426 water fraction, min, max = 0.054705301 4.4470601e-11 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 = 0.062335567 0 0.65189767 water fraction, min, max = 0.054703381 4.4408885e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062333648 0 0.65189426 water fraction, min, max = 0.054705301 4.4470601e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8362031e-08, Final residual = 4.6861803e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.992293e-09, Final residual = 6.0687639e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1321.71 s ClockTime = 1357 s fluxAdjustedLocalCo Co mean: 0.085836587 max: 0.59989116 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057174489 -> dtInletScale=1049.4191 fluxAdjustedLocalCo dtLocalScale=1.0001814, dtInletScale=1049.4191 -> dtScale=1.0001814 deltaT = 0.91663281 Time = 1946.34 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 = 0.062331728 0 0.65189085 water fraction, min, max = 0.054707221 4.4532349e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062329808 0 0.65188743 water fraction, min, max = 0.054709139 4.4594124e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062331728 0 0.65189083 water fraction, min, max = 0.054707219 4.4532401e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062329809 0 0.65188741 water fraction, min, max = 0.054709138 4.4594175e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1548447e-05, Final residual = 1.692533e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.3966784e-09, Final residual = 8.9772852e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062331729 0 0.65189084 water fraction, min, max = 0.054707219 4.4532383e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06232981 0 0.65188743 water fraction, min, max = 0.054709139 4.4594139e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062331729 0 0.65189084 water fraction, min, max = 0.054707219 4.4532383e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06232981 0 0.65188743 water fraction, min, max = 0.054709139 4.4594138e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.4977438e-07, Final residual = 5.374409e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5549891e-09, Final residual = 2.4073228e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062331729 0 0.65189084 water fraction, min, max = 0.054707219 4.4532381e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06232981 0 0.65188743 water fraction, min, max = 0.054709139 4.4594136e-11 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 = 0.062331729 0 0.65189084 water fraction, min, max = 0.054707219 4.4532381e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06232981 0 0.65188743 water fraction, min, max = 0.054709139 4.4594136e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7558186e-08, Final residual = 6.0769934e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9032208e-09, Final residual = 6.3279322e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1322.09 s ClockTime = 1357 s fluxAdjustedLocalCo Co mean: 0.085838948 max: 0.59984457 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057180201 -> dtInletScale=1049.3143 fluxAdjustedLocalCo dtLocalScale=1.0002591, dtInletScale=1049.3143 -> dtScale=1.0002591 deltaT = 0.91681602 Time = 1947.26 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062327891 0 0.65188401 water fraction, min, max = 0.054711058 4.465593e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062325972 0 0.65188058 water fraction, min, max = 0.054712975 4.4717749e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062327891 0 0.65188399 water fraction, min, max = 0.054711056 4.4655981e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062325973 0 0.65188057 water fraction, min, max = 0.054712974 4.47178e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1559321e-05, Final residual = 1.7890536e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.3933389e-09, Final residual = 1.1274925e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062327892 0 0.651884 water fraction, min, max = 0.054711056 4.4655963e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062325974 0 0.65188058 water fraction, min, max = 0.054712975 4.4717764e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062327892 0 0.651884 water fraction, min, max = 0.054711056 4.4655963e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062325974 0 0.65188058 water fraction, min, max = 0.054712975 4.4717763e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.5099775e-07, Final residual = 5.3443203e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6158904e-09, Final residual = 2.3985215e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062327892 0 0.651884 water fraction, min, max = 0.054711056 4.4655961e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062325974 0 0.65188058 water fraction, min, max = 0.054712975 4.471776e-11 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 = 0.062327892 0 0.651884 water fraction, min, max = 0.054711056 4.4655961e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062325974 0 0.65188058 water fraction, min, max = 0.054712975 4.4717761e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8394658e-08, Final residual = 6.2444962e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8739578e-09, Final residual = 5.5597437e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1322.54 s ClockTime = 1358 s fluxAdjustedLocalCo Co mean: 0.085849888 max: 0.59985796 fluxAdjustedLocalCo inlet-based: CoInlet=0.0005719163 -> dtInletScale=1049.1046 fluxAdjustedLocalCo dtLocalScale=1.0002368, dtInletScale=1049.1046 -> dtScale=1.0002368 deltaT = 0.91699933 Time = 1948.17 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 = 0.062324055 0 0.65187716 water fraction, min, max = 0.054714893 4.4779599e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062322137 0 0.65187373 water fraction, min, max = 0.05471681 4.4841462e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062324055 0 0.65187714 water fraction, min, max = 0.054714891 4.477965e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062322139 0 0.65187371 water fraction, min, max = 0.054716809 4.4841514e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1563491e-05, Final residual = 1.744584e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.2891052e-09, Final residual = 8.7663814e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062324056 0 0.65187715 water fraction, min, max = 0.054714892 4.4779632e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062322139 0 0.65187373 water fraction, min, max = 0.05471681 4.4841477e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062324056 0 0.65187715 water fraction, min, max = 0.054714892 4.4779632e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062322139 0 0.65187373 water fraction, min, max = 0.05471681 4.4841476e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.5079363e-07, Final residual = 5.3754131e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5235035e-09, Final residual = 2.5432176e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062324056 0 0.65187715 water fraction, min, max = 0.054714892 4.477963e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062322139 0 0.65187373 water fraction, min, max = 0.05471681 4.4841474e-11 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 = 0.062324056 0 0.65187715 water fraction, min, max = 0.054714892 4.477963e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062322139 0 0.65187373 water fraction, min, max = 0.05471681 4.4841475e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8843845e-08, Final residual = 6.2012852e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9501575e-09, Final residual = 6.0092849e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1322.87 s ClockTime = 1358 s fluxAdjustedLocalCo Co mean: 0.085860842 max: 0.59987143 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057203065 -> dtInletScale=1048.8948 fluxAdjustedLocalCo dtLocalScale=1.0002143, dtInletScale=1048.8948 -> dtScale=1.0002143 deltaT = 0.91718273 Time = 1949.09 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 = 0.062320221 0 0.6518703 water fraction, min, max = 0.054718727 4.4903357e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062318304 0 0.65186686 water fraction, min, max = 0.054720643 4.4965265e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062320221 0 0.65187028 water fraction, min, max = 0.054718725 4.4903408e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062318305 0 0.65186685 water fraction, min, max = 0.054720642 4.4965315e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1553967e-05, Final residual = 1.6874299e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.1162491e-09, Final residual = 8.0332262e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062320222 0 0.65187029 water fraction, min, max = 0.054718726 4.4903389e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062318306 0 0.65186686 water fraction, min, max = 0.054720643 4.4965279e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062320222 0 0.65187029 water fraction, min, max = 0.054718726 4.490339e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062318306 0 0.65186686 water fraction, min, max = 0.054720643 4.4965278e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.498069e-07, Final residual = 5.2156515e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5355439e-09, Final residual = 2.4949807e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062320222 0 0.65187029 water fraction, min, max = 0.054718726 4.4903388e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062318306 0 0.65186686 water fraction, min, max = 0.054720643 4.4965276e-11 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 = 0.062320222 0 0.65187029 water fraction, min, max = 0.054718726 4.4903388e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062318306 0 0.65186686 water fraction, min, max = 0.054720643 4.4965276e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.778979e-08, Final residual = 6.5113994e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9327614e-09, Final residual = 6.358263e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1323.2 s ClockTime = 1359 s fluxAdjustedLocalCo Co mean: 0.085871805 max: 0.59988496 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057214506 -> dtInletScale=1048.6851 fluxAdjustedLocalCo dtLocalScale=1.0001918, dtInletScale=1048.6851 -> dtScale=1.0001918 deltaT = 0.91727447 Time = 1950.01 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 = 0.062316389 0 0.65186343 water fraction, min, max = 0.054722559 4.5027197e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062314473 0 0.65185999 water fraction, min, max = 0.054724475 4.5089142e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062316389 0 0.65186342 water fraction, min, max = 0.054722557 4.5027247e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062314474 0 0.65185998 water fraction, min, max = 0.054724473 4.5089193e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1540501e-05, Final residual = 1.6334287e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.3762072e-09, Final residual = 9.033497e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06231639 0 0.65186342 water fraction, min, max = 0.054722558 4.5027229e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062314475 0 0.65185999 water fraction, min, max = 0.054724474 4.5089156e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06231639 0 0.65186342 water fraction, min, max = 0.054722558 4.5027229e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062314475 0 0.65185999 water fraction, min, max = 0.054724474 4.5089155e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.5950299e-07, Final residual = 5.1635589e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4404161e-09, Final residual = 2.3669332e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06231639 0 0.65186342 water fraction, min, max = 0.054722558 4.5027227e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062314475 0 0.65185999 water fraction, min, max = 0.054724474 4.5089153e-11 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 = 0.06231639 0 0.65186342 water fraction, min, max = 0.054722558 4.5027227e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062314475 0 0.65185999 water fraction, min, max = 0.054724474 4.5089154e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8114972e-08, Final residual = 6.9396375e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.988772e-09, Final residual = 5.1224766e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1323.52 s ClockTime = 1359 s fluxAdjustedLocalCo Co mean: 0.085874183 max: 0.59983857 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057220228 -> dtInletScale=1048.5802 fluxAdjustedLocalCo dtLocalScale=1.0002691, dtInletScale=1048.5802 -> dtScale=1.0002691 deltaT = 0.91745802 Time = 1950.92 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 = 0.062312558 0 0.65185655 water fraction, min, max = 0.05472639 4.5151118e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062310643 0 0.65185311 water fraction, min, max = 0.054728304 4.5213107e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062312559 0 0.65185654 water fraction, min, max = 0.054726388 4.5151168e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062310644 0 0.65185309 water fraction, min, max = 0.054728303 4.5213157e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1531041e-05, Final residual = 1.604382e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.4593794e-09, Final residual = 1.1345418e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06231256 0 0.65185655 water fraction, min, max = 0.054726389 4.5151149e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062310645 0 0.65185311 water fraction, min, max = 0.054728304 4.521312e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06231256 0 0.65185655 water fraction, min, max = 0.054726389 4.515115e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062310645 0 0.65185311 water fraction, min, max = 0.054728304 4.5213119e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.4950943e-07, Final residual = 5.3367466e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3856938e-09, Final residual = 2.4116417e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06231256 0 0.65185655 water fraction, min, max = 0.054726389 4.5151148e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062310645 0 0.65185311 water fraction, min, max = 0.054728304 4.5213117e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06231256 0 0.65185655 water fraction, min, max = 0.054726389 4.5151148e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062310645 0 0.65185311 water fraction, min, max = 0.054728304 4.5213118e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.7922266e-08, Final residual = 6.5027591e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.875397e-09, Final residual = 6.0754727e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1323.82 s ClockTime = 1359 s fluxAdjustedLocalCo Co mean: 0.085885228 max: 0.59985224 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057231678 -> dtInletScale=1048.3704 fluxAdjustedLocalCo dtLocalScale=1.0002463, dtInletScale=1048.3704 -> dtScale=1.0002463 deltaT = 0.91764165 Time = 1951.84 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 = 0.062308729 0 0.65184966 water fraction, min, max = 0.054730219 4.5275125e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062306815 0 0.65184621 water fraction, min, max = 0.054732133 4.5337158e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06230873 0 0.65184965 water fraction, min, max = 0.054730217 4.5275175e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062306816 0 0.6518462 water fraction, min, max = 0.054732131 4.5337207e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1521364e-05, Final residual = 1.5712854e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.1175807e-09, Final residual = 8.255169e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062308731 0 0.65184966 water fraction, min, max = 0.054730218 4.5275157e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062306817 0 0.65184621 water fraction, min, max = 0.054732132 4.5337171e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062308731 0 0.65184966 water fraction, min, max = 0.054730218 4.5275157e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062306817 0 0.65184621 water fraction, min, max = 0.054732132 4.533717e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.4809913e-07, Final residual = 5.349431e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.375238e-09, Final residual = 2.4707983e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062308731 0 0.65184966 water fraction, min, max = 0.054730218 4.5275155e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062306817 0 0.65184621 water fraction, min, max = 0.054732132 4.5337168e-11 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 = 0.062308731 0 0.65184966 water fraction, min, max = 0.054730218 4.5275155e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062306817 0 0.65184621 water fraction, min, max = 0.054732132 4.5337168e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.7552561e-08, Final residual = 5.6814721e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9638937e-09, Final residual = 6.3315911e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1324.1 s ClockTime = 1359 s fluxAdjustedLocalCo Co mean: 0.085897217 max: 0.59986598 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057243134 -> dtInletScale=1048.1606 fluxAdjustedLocalCo dtLocalScale=1.0002234, dtInletScale=1048.1606 -> dtScale=1.0002234 deltaT = 0.91782539 Time = 1952.76 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062304902 0 0.65184277 water fraction, min, max = 0.054734046 4.5399219e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062302988 0 0.65183931 water fraction, min, max = 0.05473596 4.5461294e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062304902 0 0.65184275 water fraction, min, max = 0.054734044 4.5399268e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062302989 0 0.6518393 water fraction, min, max = 0.054735958 4.5461344e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1515793e-05, Final residual = 1.5653261e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.2373184e-09, Final residual = 8.4381467e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062304903 0 0.65184276 water fraction, min, max = 0.054734045 4.539925e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06230299 0 0.65183931 water fraction, min, max = 0.054735959 4.5461308e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062304903 0 0.65184276 water fraction, min, max = 0.054734045 4.5399251e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06230299 0 0.65183931 water fraction, min, max = 0.054735959 4.5461307e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.4735981e-07, Final residual = 5.2922041e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4500139e-09, Final residual = 2.4630834e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062304903 0 0.65184276 water fraction, min, max = 0.054734045 4.5399249e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06230299 0 0.65183931 water fraction, min, max = 0.054735959 4.5461304e-11 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 = 0.062304903 0 0.65184276 water fraction, min, max = 0.054734045 4.5399249e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06230299 0 0.65183931 water fraction, min, max = 0.054735959 4.5461305e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.7623079e-08, Final residual = 6.5998396e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9313769e-09, Final residual = 5.0517167e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1324.39 s ClockTime = 1360 s fluxAdjustedLocalCo Co mean: 0.085908617 max: 0.59987978 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057254595 -> dtInletScale=1047.9508 fluxAdjustedLocalCo dtLocalScale=1.0002004, dtInletScale=1047.9508 -> dtScale=1.0002004 deltaT = 0.91800921 Time = 1953.68 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 = 0.062301076 0 0.65183586 water fraction, min, max = 0.054737872 4.5523398e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062299163 0 0.6518324 water fraction, min, max = 0.054739785 4.5585516e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062301076 0 0.65183585 water fraction, min, max = 0.05473787 4.5523447e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062299164 0 0.65183239 water fraction, min, max = 0.054739783 4.5585565e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1500514e-05, Final residual = 1.5152408e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.1583196e-09, Final residual = 8.1849317e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062301077 0 0.65183586 water fraction, min, max = 0.054737871 4.5523429e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062299165 0 0.6518324 water fraction, min, max = 0.054739784 4.5585529e-11 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 = 0.062301077 0 0.65183586 water fraction, min, max = 0.054737871 4.552343e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062299165 0 0.6518324 water fraction, min, max = 0.054739784 4.5585528e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.4701773e-07, Final residual = 5.2241172e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5018377e-09, Final residual = 2.4431208e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062301077 0 0.65183586 water fraction, min, max = 0.054737871 4.5523428e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062299165 0 0.6518324 water fraction, min, max = 0.054739784 4.5585526e-11 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 = 0.062301077 0 0.65183586 water fraction, min, max = 0.054737871 4.5523428e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062299165 0 0.6518324 water fraction, min, max = 0.054739784 4.5585527e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.751749e-08, Final residual = 6.2097351e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9909495e-09, Final residual = 6.1758638e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1324.67 s ClockTime = 1360 s fluxAdjustedLocalCo Co mean: 0.085919624 max: 0.59989366 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057266062 -> dtInletScale=1047.741 fluxAdjustedLocalCo dtLocalScale=1.0001773, dtInletScale=1047.741 -> dtScale=1.0001773 deltaT = 0.91810116 Time = 1954.6 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 = 0.062297251 0 0.65182895 water fraction, min, max = 0.054741697 4.5647656e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062295339 0 0.65182548 water fraction, min, max = 0.054743608 4.5709811e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062297252 0 0.65182893 water fraction, min, max = 0.054741695 4.5647705e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062295341 0 0.65182547 water fraction, min, max = 0.054743607 4.5709859e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1471609e-05, Final residual = 1.4456773e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.1090247e-09, Final residual = 8.0239644e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062297253 0 0.65182894 water fraction, min, max = 0.054741696 4.5647687e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062295341 0 0.65182549 water fraction, min, max = 0.054743608 4.5709823e-11 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 = 0.062297253 0 0.65182894 water fraction, min, max = 0.054741696 4.5647687e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062295341 0 0.65182549 water fraction, min, max = 0.054743608 4.5709822e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.4533418e-07, Final residual = 5.407172e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.43475e-09, Final residual = 2.5328265e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062297253 0 0.65182894 water fraction, min, max = 0.054741696 4.5647685e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062295341 0 0.65182549 water fraction, min, max = 0.054743608 4.570982e-11 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 = 0.062297253 0 0.65182894 water fraction, min, max = 0.054741696 4.5647685e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062295341 0 0.65182549 water fraction, min, max = 0.054743608 4.5709821e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.7504441e-08, Final residual = 5.6271182e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8888411e-09, Final residual = 5.0555602e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1325.07 s ClockTime = 1360 s fluxAdjustedLocalCo Co mean: 0.085922031 max: 0.59984754 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057271798 -> dtInletScale=1047.6361 fluxAdjustedLocalCo dtLocalScale=1.0002542, dtInletScale=1047.6361 -> dtScale=1.0002542 deltaT = 0.91828513 Time = 1955.51 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 = 0.062293429 0 0.65182202 water fraction, min, max = 0.054745519 4.5771992e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062291517 0 0.65181856 water fraction, min, max = 0.05474743 4.5834189e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062293429 0 0.65182201 water fraction, min, max = 0.054745517 4.5772041e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062291519 0 0.65181855 water fraction, min, max = 0.054747429 4.5834237e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1448335e-05, Final residual = 1.3949095e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.0863453e-09, Final residual = 7.7263868e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06229343 0 0.65182202 water fraction, min, max = 0.054745518 4.5772023e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062291519 0 0.65181856 water fraction, min, max = 0.05474743 4.5834201e-11 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 = 0.06229343 0 0.65182202 water fraction, min, max = 0.054745518 4.5772023e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062291519 0 0.65181856 water fraction, min, max = 0.05474743 4.58342e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.4512631e-07, Final residual = 5.2396033e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4154734e-09, Final residual = 2.4846054e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06229343 0 0.65182202 water fraction, min, max = 0.054745518 4.5772021e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062291519 0 0.65181856 water fraction, min, max = 0.05474743 4.5834198e-11 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 = 0.06229343 0 0.65182202 water fraction, min, max = 0.054745518 4.5772021e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062291519 0 0.65181856 water fraction, min, max = 0.05474743 4.5834198e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7404958e-08, Final residual = 6.3166097e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9676108e-09, Final residual = 6.2529846e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1325.37 s ClockTime = 1361 s fluxAdjustedLocalCo Co mean: 0.085933049 max: 0.59986156 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057283274 -> dtInletScale=1047.4262 fluxAdjustedLocalCo dtLocalScale=1.0002308, dtInletScale=1047.4262 -> dtScale=1.0002308 deltaT = 0.91846919 Time = 1956.43 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 = 0.062289608 0 0.6518151 water fraction, min, max = 0.054749341 4.5896412e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062287697 0 0.65181163 water fraction, min, max = 0.054751251 4.595865e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062289608 0 0.65181508 water fraction, min, max = 0.054749339 4.589646e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062287698 0 0.65181161 water fraction, min, max = 0.054751249 4.5958698e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1427618e-05, Final residual = 1.3593631e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.0639772e-09, Final residual = 8.5357699e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062289609 0 0.65181509 water fraction, min, max = 0.054749339 4.5896442e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062287699 0 0.65181163 water fraction, min, max = 0.05475125 4.5958662e-11 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 = 0.062289609 0 0.65181509 water fraction, min, max = 0.054749339 4.5896443e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062287699 0 0.65181163 water fraction, min, max = 0.05475125 4.5958661e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.4645774e-07, Final residual = 5.2372327e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3298202e-09, Final residual = 2.4812609e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062289609 0 0.65181509 water fraction, min, max = 0.054749339 4.589644e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062287699 0 0.65181163 water fraction, min, max = 0.05475125 4.5958659e-11 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 = 0.062289609 0 0.65181509 water fraction, min, max = 0.054749339 4.589644e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062287699 0 0.65181163 water fraction, min, max = 0.05475125 4.5958659e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8353404e-08, Final residual = 6.5230213e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.895718e-09, Final residual = 6.2701889e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1325.66 s ClockTime = 1361 s fluxAdjustedLocalCo Co mean: 0.085944075 max: 0.59987565 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057294756 -> dtInletScale=1047.2163 fluxAdjustedLocalCo dtLocalScale=1.0002073, dtInletScale=1047.2163 -> dtScale=1.0002073 deltaT = 0.91865334 Time = 1957.35 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 = 0.062285788 0 0.65180816 water fraction, min, max = 0.05475316 4.6020915e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062283878 0 0.65180469 water fraction, min, max = 0.05475507 4.6083194e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062285788 0 0.65180815 water fraction, min, max = 0.054753158 4.6020962e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062283879 0 0.65180468 water fraction, min, max = 0.054755068 4.6083242e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1407418e-05, Final residual = 1.3377115e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.0562618e-09, Final residual = 8.2850424e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062285789 0 0.65180816 water fraction, min, max = 0.054753159 4.6020944e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06228388 0 0.65180469 water fraction, min, max = 0.054755069 4.6083206e-11 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 = 0.062285789 0 0.65180816 water fraction, min, max = 0.054753159 4.6020945e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06228388 0 0.65180469 water fraction, min, max = 0.054755069 4.6083205e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.476655e-07, Final residual = 5.2822246e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4491607e-09, Final residual = 2.571524e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062285789 0 0.65180816 water fraction, min, max = 0.054753159 4.6020943e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06228388 0 0.65180469 water fraction, min, max = 0.054755069 4.6083202e-11 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 = 0.062285789 0 0.65180816 water fraction, min, max = 0.054753159 4.6020943e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06228388 0 0.65180469 water fraction, min, max = 0.054755069 4.6083203e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9546807e-08, Final residual = 6.3425366e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.036284e-09, Final residual = 5.3609833e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1325.95 s ClockTime = 1361 s fluxAdjustedLocalCo Co mean: 0.085955112 max: 0.59988979 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057306243 -> dtInletScale=1047.0063 fluxAdjustedLocalCo dtLocalScale=1.0001837, dtInletScale=1047.0063 -> dtScale=1.0001837 deltaT = 0.91874546 Time = 1958.27 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06228197 0 0.65180122 water fraction, min, max = 0.054756978 4.6145493e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062280061 0 0.65179775 water fraction, min, max = 0.054758887 4.6207807e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06228197 0 0.65180121 water fraction, min, max = 0.054756976 4.6145541e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062280062 0 0.65179774 water fraction, min, max = 0.054758885 4.6207855e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1389065e-05, Final residual = 1.3301617e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.1414707e-09, Final residual = 9.9242863e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062281971 0 0.65180122 water fraction, min, max = 0.054756977 4.6145523e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062280063 0 0.65179775 water fraction, min, max = 0.054758886 4.6207819e-11 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 = 0.062281971 0 0.65180122 water fraction, min, max = 0.054756977 4.6145523e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062280063 0 0.65179775 water fraction, min, max = 0.054758886 4.6207818e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.5098326e-07, Final residual = 5.1587957e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.346481e-09, Final residual = 2.5208904e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062281971 0 0.65180122 water fraction, min, max = 0.054756977 4.6145521e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062280063 0 0.65179775 water fraction, min, max = 0.054758886 4.6207815e-11 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 = 0.062281971 0 0.65180122 water fraction, min, max = 0.054756977 4.6145521e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062280063 0 0.65179775 water fraction, min, max = 0.054758886 4.6207816e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7852486e-08, Final residual = 6.4569243e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.907371e-09, Final residual = 4.8764467e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1326.25 s ClockTime = 1362 s fluxAdjustedLocalCo Co mean: 0.085957541 max: 0.59984387 fluxAdjustedLocalCo inlet-based: CoInlet=0.0005731199 -> dtInletScale=1046.9014 fluxAdjustedLocalCo dtLocalScale=1.0002603, dtInletScale=1046.9014 -> dtScale=1.0002603 deltaT = 0.91892976 Time = 1959.19 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 = 0.062278154 0 0.65179428 water fraction, min, max = 0.054760795 4.6270147e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062276245 0 0.6517908 water fraction, min, max = 0.054762702 4.6332502e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062278154 0 0.65179427 water fraction, min, max = 0.054760793 4.6270194e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062276247 0 0.65179079 water fraction, min, max = 0.054762701 4.6332549e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.13732e-05, Final residual = 1.3291952e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.0966185e-09, Final residual = 7.8632393e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062278155 0 0.65179428 water fraction, min, max = 0.054760793 4.6270176e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062276247 0 0.6517908 water fraction, min, max = 0.054762702 4.6332513e-11 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 = 0.062278155 0 0.65179428 water fraction, min, max = 0.054760793 4.6270177e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062276247 0 0.6517908 water fraction, min, max = 0.054762702 4.6332512e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.4805381e-07, Final residual = 5.3450217e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4284387e-09, Final residual = 2.5583036e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062278155 0 0.65179428 water fraction, min, max = 0.054760793 4.6270175e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062276247 0 0.6517908 water fraction, min, max = 0.054762702 4.633251e-11 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 = 0.062278155 0 0.65179428 water fraction, min, max = 0.054760793 4.6270175e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062276247 0 0.6517908 water fraction, min, max = 0.054762702 4.633251e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7559125e-08, Final residual = 5.0915753e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9386929e-09, Final residual = 6.6219889e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1326.54 s ClockTime = 1362 s fluxAdjustedLocalCo Co mean: 0.085968593 max: 0.59985817 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057323486 -> dtInletScale=1046.6914 fluxAdjustedLocalCo dtLocalScale=1.0002364, dtInletScale=1046.6914 -> dtScale=1.0002364 deltaT = 0.91911415 Time = 1960.11 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 = 0.062274339 0 0.65178733 water fraction, min, max = 0.054764609 4.6394882e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062272431 0 0.65178384 water fraction, min, max = 0.054766516 4.6457277e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062274339 0 0.65178731 water fraction, min, max = 0.054764608 4.6394929e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062272432 0 0.65178383 water fraction, min, max = 0.054766515 4.6457324e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1374628e-05, Final residual = 1.3433225e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.0284306e-09, Final residual = 9.4997614e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06227434 0 0.65178732 water fraction, min, max = 0.054764608 4.6394911e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062272433 0 0.65178385 water fraction, min, max = 0.054766516 4.6457288e-11 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 = 0.06227434 0 0.65178732 water fraction, min, max = 0.054764608 4.6394911e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062272433 0 0.65178385 water fraction, min, max = 0.054766516 4.6457287e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.5364663e-07, Final residual = 5.2786435e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3555009e-09, Final residual = 2.6648783e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06227434 0 0.65178732 water fraction, min, max = 0.054764608 4.6394909e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062272433 0 0.65178385 water fraction, min, max = 0.054766516 4.6457285e-11 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 = 0.06227434 0 0.65178732 water fraction, min, max = 0.054764608 4.6394909e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062272433 0 0.65178385 water fraction, min, max = 0.054766516 4.6457285e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8193995e-08, Final residual = 6.1631881e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9690685e-09, Final residual = 5.4549203e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1326.83 s ClockTime = 1362 s fluxAdjustedLocalCo Co mean: 0.085979655 max: 0.59987252 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057334989 -> dtInletScale=1046.4814 fluxAdjustedLocalCo dtLocalScale=1.0002125, dtInletScale=1046.4814 -> dtScale=1.0002125 deltaT = 0.91929864 Time = 1961.03 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 = 0.062270525 0 0.65178037 water fraction, min, max = 0.054768423 4.6519697e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062268618 0 0.65177688 water fraction, min, max = 0.054770329 4.6582132e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062270526 0 0.65178036 water fraction, min, max = 0.054768421 4.6519744e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06226862 0 0.65177687 water fraction, min, max = 0.054770328 4.6582179e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1367145e-05, Final residual = 1.3477952e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.0611418e-09, Final residual = 8.1365209e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062270527 0 0.65178037 water fraction, min, max = 0.054768422 4.6519725e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06226862 0 0.65177689 water fraction, min, max = 0.054770329 4.6582143e-11 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 = 0.062270527 0 0.65178037 water fraction, min, max = 0.054768422 4.6519726e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06226862 0 0.65177689 water fraction, min, max = 0.054770329 4.6582142e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.5319056e-07, Final residual = 5.118138e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5017014e-09, Final residual = 2.6983638e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062270527 0 0.65178037 water fraction, min, max = 0.054768422 4.6519724e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06226862 0 0.65177689 water fraction, min, max = 0.054770329 4.6582139e-11 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 = 0.062270527 0 0.65178037 water fraction, min, max = 0.054768422 4.6519724e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06226862 0 0.65177689 water fraction, min, max = 0.054770329 4.658214e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8055104e-08, Final residual = 6.0634146e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9314224e-09, Final residual = 5.7771197e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1327.13 s ClockTime = 1363 s fluxAdjustedLocalCo Co mean: 0.08599073 max: 0.59988694 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057346498 -> dtInletScale=1046.2714 fluxAdjustedLocalCo dtLocalScale=1.0001885, dtInletScale=1046.2714 -> dtScale=1.0001885 deltaT = 0.91939092 Time = 1961.95 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 = 0.062266714 0 0.6517734 water fraction, min, max = 0.054772235 4.6644586e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062264808 0 0.65176992 water fraction, min, max = 0.05477414 4.6707054e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062266714 0 0.65177339 water fraction, min, max = 0.054772233 4.6644632e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062264809 0 0.6517699 water fraction, min, max = 0.054774138 4.67071e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1354753e-05, Final residual = 1.3476376e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.0856445e-09, Final residual = 7.6601322e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062266715 0 0.6517734 water fraction, min, max = 0.054772233 4.6644614e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06226481 0 0.65176992 water fraction, min, max = 0.054774139 4.6707065e-11 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 = 0.062266715 0 0.6517734 water fraction, min, max = 0.054772233 4.6644614e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06226481 0 0.65176992 water fraction, min, max = 0.054774139 4.6707064e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.5375862e-07, Final residual = 5.2860585e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4987859e-09, Final residual = 2.4968351e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062266715 0 0.6517734 water fraction, min, max = 0.054772233 4.6644612e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06226481 0 0.65176992 water fraction, min, max = 0.054774139 4.6707061e-11 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 = 0.062266715 0 0.6517734 water fraction, min, max = 0.054772233 4.6644612e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06226481 0 0.65176992 water fraction, min, max = 0.054774139 4.6707062e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8454797e-08, Final residual = 4.7975148e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8839371e-09, Final residual = 5.3678565e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1327.52 s ClockTime = 1363 s fluxAdjustedLocalCo Co mean: 0.085993194 max: 0.59984123 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057352254 -> dtInletScale=1046.1664 fluxAdjustedLocalCo dtLocalScale=1.0002647, dtInletScale=1046.1664 -> dtScale=1.0002647 deltaT = 0.91957555 Time = 1962.87 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 = 0.062262904 0 0.65176644 water fraction, min, max = 0.054776045 4.6769547e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062260998 0 0.65176294 water fraction, min, max = 0.054777949 4.6832054e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062262904 0 0.65176642 water fraction, min, max = 0.054776043 4.6769592e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062261 0 0.65176293 water fraction, min, max = 0.054777948 4.68321e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1352224e-05, Final residual = 1.3465445e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.0886577e-09, Final residual = 7.7639631e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062262905 0 0.65176643 water fraction, min, max = 0.054776043 4.6769574e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062261 0 0.65176295 water fraction, min, max = 0.054777949 4.6832065e-11 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 = 0.062262905 0 0.65176643 water fraction, min, max = 0.054776043 4.6769575e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062261 0 0.65176295 water fraction, min, max = 0.054777949 4.6832063e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.5260809e-07, Final residual = 5.2411546e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4132218e-09, Final residual = 2.5761714e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062262905 0 0.65176643 water fraction, min, max = 0.054776043 4.6769572e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062261 0 0.65176295 water fraction, min, max = 0.054777949 4.6832061e-11 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 = 0.062262905 0 0.65176643 water fraction, min, max = 0.054776043 4.6769572e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062261 0 0.65176295 water fraction, min, max = 0.054777949 4.6832061e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8391077e-08, Final residual = 6.0462603e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9340985e-09, Final residual = 4.7574333e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1327.88 s ClockTime = 1363 s fluxAdjustedLocalCo Co mean: 0.086004307 max: 0.5998558 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057363772 -> dtInletScale=1045.9563 fluxAdjustedLocalCo dtLocalScale=1.0002404, dtInletScale=1045.9563 -> dtScale=1.0002404 deltaT = 0.91976028 Time = 1963.79 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 = 0.062259095 0 0.65175946 water fraction, min, max = 0.054779853 4.6894586e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06225719 0 0.65175597 water fraction, min, max = 0.054781757 4.6957132e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062259095 0 0.65175945 water fraction, min, max = 0.054779851 4.6894631e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062257192 0 0.65175595 water fraction, min, max = 0.054781755 4.6957178e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1366683e-05, Final residual = 1.3532962e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.2026511e-09, Final residual = 9.5686176e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062259096 0 0.65175946 water fraction, min, max = 0.054779852 4.6894613e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062257193 0 0.65175597 water fraction, min, max = 0.054781757 4.6957142e-11 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 = 0.062259096 0 0.65175946 water fraction, min, max = 0.054779852 4.6894613e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062257193 0 0.65175597 water fraction, min, max = 0.054781756 4.6957141e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.5190068e-07, Final residual = 5.331308e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4101087e-09, Final residual = 2.4986393e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062259096 0 0.65175946 water fraction, min, max = 0.054779852 4.6894611e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062257193 0 0.65175597 water fraction, min, max = 0.054781757 4.6957138e-11 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 = 0.062259096 0 0.65175946 water fraction, min, max = 0.054779852 4.6894611e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062257193 0 0.65175597 water fraction, min, max = 0.054781757 4.6957139e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7556812e-08, Final residual = 6.2947817e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8720726e-09, Final residual = 6.5188128e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1328.21 s ClockTime = 1364 s fluxAdjustedLocalCo Co mean: 0.086015433 max: 0.59987044 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057375295 -> dtInletScale=1045.7463 fluxAdjustedLocalCo dtLocalScale=1.000216, dtInletScale=1045.7463 -> dtScale=1.000216 deltaT = 0.9199451 Time = 1964.71 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 = 0.062255288 0 0.65175248 water fraction, min, max = 0.05478366 4.7019702e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062253384 0 0.65174898 water fraction, min, max = 0.054785563 4.7082287e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062255288 0 0.65175247 water fraction, min, max = 0.054783658 4.7019747e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062253386 0 0.65174897 water fraction, min, max = 0.054785562 4.7082332e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1354957e-05, Final residual = 1.3490446e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.1447511e-09, Final residual = 8.1779526e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062255289 0 0.65175248 water fraction, min, max = 0.054783659 4.7019729e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062253386 0 0.65174898 water fraction, min, max = 0.054785563 4.7082297e-11 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 = 0.062255289 0 0.65175248 water fraction, min, max = 0.054783659 4.7019729e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062253386 0 0.65174898 water fraction, min, max = 0.054785563 4.7082296e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.5034001e-07, Final residual = 5.3057005e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4870687e-09, Final residual = 2.5246846e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062255289 0 0.65175248 water fraction, min, max = 0.054783659 4.7019727e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062253386 0 0.65174898 water fraction, min, max = 0.054785563 4.7082293e-11 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 = 0.062255289 0 0.65175248 water fraction, min, max = 0.054783659 4.7019727e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062253386 0 0.65174898 water fraction, min, max = 0.054785563 4.7082294e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.787171e-08, Final residual = 5.7792852e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.968016e-09, Final residual = 5.0610911e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1328.52 s ClockTime = 1364 s fluxAdjustedLocalCo Co mean: 0.086026561 max: 0.59988513 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057386824 -> dtInletScale=1045.5362 fluxAdjustedLocalCo dtLocalScale=1.0001915, dtInletScale=1045.5362 -> dtScale=1.0001915 deltaT = 0.92003755 Time = 1965.63 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 = 0.062251483 0 0.65174549 water fraction, min, max = 0.054787466 4.7144889e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06224958 0 0.65174199 water fraction, min, max = 0.054789368 4.7207506e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062251483 0 0.65174548 water fraction, min, max = 0.054787464 4.7144933e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062249581 0 0.65174198 water fraction, min, max = 0.054789366 4.720755e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1348113e-05, Final residual = 1.3492025e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.0419519e-09, Final residual = 8.45965e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062251484 0 0.65174549 water fraction, min, max = 0.054787465 4.7144915e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062249582 0 0.651742 water fraction, min, max = 0.054789367 4.7207515e-11 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 = 0.062251484 0 0.65174549 water fraction, min, max = 0.054787464 4.7144916e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062249582 0 0.651742 water fraction, min, max = 0.054789367 4.7207514e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.503538e-07, Final residual = 5.28754e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4039912e-09, Final residual = 2.7280274e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062251484 0 0.65174549 water fraction, min, max = 0.054787465 4.7144913e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062249582 0 0.651742 water fraction, min, max = 0.054789367 4.7207511e-11 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 = 0.062251484 0 0.65174549 water fraction, min, max = 0.054787465 4.7144913e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062249582 0 0.651742 water fraction, min, max = 0.054789367 4.7207512e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7834768e-08, Final residual = 5.5193862e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0133916e-09, Final residual = 5.0170308e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1328.8 s ClockTime = 1364 s fluxAdjustedLocalCo Co mean: 0.086029049 max: 0.59983961 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057392591 -> dtInletScale=1045.4311 fluxAdjustedLocalCo dtLocalScale=1.0002674, dtInletScale=1045.4311 -> dtScale=1.0002674 deltaT = 0.92022252 Time = 1966.55 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 = 0.062247679 0 0.6517385 water fraction, min, max = 0.054791269 4.7270145e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062245777 0 0.651735 water fraction, min, max = 0.054793171 4.73328e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062247679 0 0.65173849 water fraction, min, max = 0.054791267 4.7270189e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062245778 0 0.65173498 water fraction, min, max = 0.054793169 4.7332844e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1346262e-05, Final residual = 1.3548357e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.104632e-09, Final residual = 7.8891601e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06224768 0 0.6517385 water fraction, min, max = 0.054791268 4.7270171e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062245779 0 0.651735 water fraction, min, max = 0.05479317 4.7332809e-11 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 = 0.06224768 0 0.6517385 water fraction, min, max = 0.054791268 4.7270171e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062245779 0 0.651735 water fraction, min, max = 0.05479317 4.7332807e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.4883182e-07, Final residual = 5.153507e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3429039e-09, Final residual = 2.5001461e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06224768 0 0.6517385 water fraction, min, max = 0.054791268 4.7270169e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062245779 0 0.651735 water fraction, min, max = 0.05479317 4.7332804e-11 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 = 0.06224768 0 0.6517385 water fraction, min, max = 0.054791268 4.7270169e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062245779 0 0.651735 water fraction, min, max = 0.05479317 4.7332805e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7357989e-08, Final residual = 5.9811465e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9894098e-09, Final residual = 4.7985758e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1329.09 s ClockTime = 1365 s fluxAdjustedLocalCo Co mean: 0.086040185 max: 0.59985444 fluxAdjustedLocalCo inlet-based: CoInlet=0.0005740413 -> dtInletScale=1045.221 fluxAdjustedLocalCo dtLocalScale=1.0002427, dtInletScale=1045.221 -> dtScale=1.0002427 deltaT = 0.92040758 Time = 1967.47 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 = 0.062243877 0 0.6517315 water fraction, min, max = 0.054795072 4.7395476e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062241975 0 0.651728 water fraction, min, max = 0.054796972 4.7458168e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062243877 0 0.65173149 water fraction, min, max = 0.05479507 4.7395519e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062241977 0 0.65172798 water fraction, min, max = 0.054796971 4.7458212e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1338814e-05, Final residual = 1.3598167e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.2690944e-09, Final residual = 8.1767062e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062243878 0 0.6517315 water fraction, min, max = 0.054795071 4.7395501e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062241977 0 0.651728 water fraction, min, max = 0.054796972 4.7458177e-11 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 = 0.062243878 0 0.6517315 water fraction, min, max = 0.054795071 4.7395502e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062241977 0 0.651728 water fraction, min, max = 0.054796972 4.7458176e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.4887138e-07, Final residual = 5.1064795e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3757062e-09, Final residual = 2.4948391e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062243878 0 0.6517315 water fraction, min, max = 0.054795071 4.73955e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062241977 0 0.651728 water fraction, min, max = 0.054796972 4.7458173e-11 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 = 0.062243878 0 0.6517315 water fraction, min, max = 0.054795071 4.73955e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062241977 0 0.651728 water fraction, min, max = 0.054796972 4.7458173e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.789458e-08, Final residual = 5.2923145e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8950814e-09, Final residual = 4.8982587e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1329.39 s ClockTime = 1365 s fluxAdjustedLocalCo Co mean: 0.086051327 max: 0.59986933 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057415674 -> dtInletScale=1045.0108 fluxAdjustedLocalCo dtLocalScale=1.0002178, dtInletScale=1045.0108 -> dtScale=1.0002178 deltaT = 0.92059274 Time = 1968.39 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 = 0.062240076 0 0.6517245 water fraction, min, max = 0.054798873 4.7520881e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062238175 0 0.65172099 water fraction, min, max = 0.054800772 4.7583611e-11 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 = 0.062240076 0 0.65172448 water fraction, min, max = 0.054798871 4.7520924e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062238176 0 0.65172098 water fraction, min, max = 0.054800771 4.7583654e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1326762e-05, Final residual = 1.3664281e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.1318727e-09, Final residual = 8.0148179e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062240077 0 0.6517245 water fraction, min, max = 0.054798871 4.7520906e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062238177 0 0.65172099 water fraction, min, max = 0.054800772 4.7583619e-11 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 = 0.062240077 0 0.6517245 water fraction, min, max = 0.054798871 4.7520907e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062238177 0 0.65172099 water fraction, min, max = 0.054800772 4.7583618e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.5404546e-07, Final residual = 4.9943839e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3127971e-09, Final residual = 2.365735e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062240077 0 0.6517245 water fraction, min, max = 0.054798871 4.7520905e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062238177 0 0.65172099 water fraction, min, max = 0.054800772 4.7583615e-11 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 = 0.062240077 0 0.6517245 water fraction, min, max = 0.054798871 4.7520905e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062238177 0 0.65172099 water fraction, min, max = 0.054800772 4.7583615e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7158339e-08, Final residual = 5.9752157e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9117863e-09, Final residual = 5.9175225e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1329.68 s ClockTime = 1365 s fluxAdjustedLocalCo Co mean: 0.086062535 max: 0.59988429 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057427224 -> dtInletScale=1044.8006 fluxAdjustedLocalCo dtLocalScale=1.0001929, dtInletScale=1044.8006 -> dtScale=1.0001929 deltaT = 0.92068535 Time = 1969.31 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 = 0.062236277 0 0.65171749 water fraction, min, max = 0.054802672 4.7646354e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062234377 0 0.65171398 water fraction, min, max = 0.054804571 4.7709114e-11 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 = 0.062236277 0 0.65171748 water fraction, min, max = 0.05480267 4.7646397e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062234378 0 0.65171397 water fraction, min, max = 0.054804569 4.7709156e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1328117e-05, Final residual = 1.3934948e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.2872447e-09, Final residual = 8.3637865e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062236278 0 0.65171749 water fraction, min, max = 0.054802671 4.7646379e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062234379 0 0.65171398 water fraction, min, max = 0.05480457 4.7709121e-11 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 = 0.062236278 0 0.65171749 water fraction, min, max = 0.054802671 4.7646379e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062234379 0 0.65171398 water fraction, min, max = 0.05480457 4.770912e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.4966938e-07, Final residual = 5.2039145e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3857826e-09, Final residual = 2.4772958e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062236278 0 0.65171749 water fraction, min, max = 0.054802671 4.7646377e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062234379 0 0.65171398 water fraction, min, max = 0.05480457 4.7709117e-11 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 = 0.062236278 0 0.65171749 water fraction, min, max = 0.054802671 4.7646377e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062234379 0 0.65171398 water fraction, min, max = 0.05480457 4.7709118e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7561221e-08, Final residual = 6.1607141e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9249688e-09, Final residual = 6.0873097e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1329.97 s ClockTime = 1366 s fluxAdjustedLocalCo Co mean: 0.086065034 max: 0.59983898 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057433002 -> dtInletScale=1044.6955 fluxAdjustedLocalCo dtLocalScale=1.0002684, dtInletScale=1044.6955 -> dtScale=1.0002684 deltaT = 0.92087066 Time = 1970.23 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 = 0.062232479 0 0.65171047 water fraction, min, max = 0.054806469 4.7771893e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06223058 0 0.65170696 water fraction, min, max = 0.054808367 4.7834689e-11 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 = 0.062232479 0 0.65171046 water fraction, min, max = 0.054806467 4.7771935e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062230581 0 0.65170695 water fraction, min, max = 0.054808366 4.7834731e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1336927e-05, Final residual = 1.4526765e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.0848843e-09, Final residual = 7.891204e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06223248 0 0.65171047 water fraction, min, max = 0.054806468 4.7771917e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062230582 0 0.65170697 water fraction, min, max = 0.054808367 4.7834696e-11 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 = 0.06223248 0 0.65171047 water fraction, min, max = 0.054806468 4.7771918e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062230582 0 0.65170697 water fraction, min, max = 0.054808367 4.7834694e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.5106587e-07, Final residual = 5.3095387e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.498786e-09, Final residual = 2.5126309e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06223248 0 0.65171047 water fraction, min, max = 0.054806468 4.7771915e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062230582 0 0.65170697 water fraction, min, max = 0.054808367 4.7834692e-11 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 = 0.06223248 0 0.65171047 water fraction, min, max = 0.054806468 4.7771915e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062230582 0 0.65170697 water fraction, min, max = 0.054808367 4.7834692e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7649209e-08, Final residual = 5.6474582e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8467721e-09, Final residual = 4.7353819e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1330.26 s ClockTime = 1366 s fluxAdjustedLocalCo Co mean: 0.086076196 max: 0.59985407 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057444561 -> dtInletScale=1044.4853 fluxAdjustedLocalCo dtLocalScale=1.0002433, dtInletScale=1044.4853 -> dtScale=1.0002433 deltaT = 0.92105606 Time = 1971.15 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 = 0.062228683 0 0.65170346 water fraction, min, max = 0.054810265 4.7897503e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062226785 0 0.65169994 water fraction, min, max = 0.054812163 4.7960335e-11 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 = 0.062228683 0 0.65170344 water fraction, min, max = 0.054810263 4.7897545e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062226786 0 0.65169993 water fraction, min, max = 0.054812161 4.7960377e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1357489e-05, Final residual = 1.6605346e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.255969e-09, Final residual = 8.5090128e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062228684 0 0.65170345 water fraction, min, max = 0.054810264 4.7897527e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062226787 0 0.65169994 water fraction, min, max = 0.054812162 4.7960342e-11 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 = 0.062228684 0 0.65170345 water fraction, min, max = 0.054810264 4.7897528e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062226787 0 0.65169994 water fraction, min, max = 0.054812162 4.796034e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.528092e-07, Final residual = 5.2693934e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4604792e-09, Final residual = 2.5715614e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062228684 0 0.65170345 water fraction, min, max = 0.054810264 4.7897525e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062226787 0 0.65169994 water fraction, min, max = 0.054812162 4.7960337e-11 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 = 0.062228684 0 0.65170345 water fraction, min, max = 0.054810264 4.7897525e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062226787 0 0.65169994 water fraction, min, max = 0.054812162 4.7960338e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7708215e-08, Final residual = 6.0598455e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9863519e-09, Final residual = 6.2355649e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1330.55 s ClockTime = 1366 s fluxAdjustedLocalCo Co mean: 0.086087364 max: 0.59986921 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057456126 -> dtInletScale=1044.2751 fluxAdjustedLocalCo dtLocalScale=1.000218, dtInletScale=1044.2751 -> dtScale=1.000218 deltaT = 0.92124155 Time = 1972.07 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 = 0.062224888 0 0.65169643 water fraction, min, max = 0.05481406 4.8023184e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062222991 0 0.65169291 water fraction, min, max = 0.054815957 4.8086052e-11 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 = 0.062224889 0 0.65169642 water fraction, min, max = 0.054814058 4.8023226e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062222992 0 0.6516929 water fraction, min, max = 0.054815955 4.8086093e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1359239e-05, Final residual = 1.6748473e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.2457066e-09, Final residual = 8.5062291e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062224889 0 0.65169643 water fraction, min, max = 0.054814059 4.8023208e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062222993 0 0.65169292 water fraction, min, max = 0.054815956 4.8086058e-11 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 = 0.062224889 0 0.65169643 water fraction, min, max = 0.054814059 4.8023209e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062222993 0 0.65169292 water fraction, min, max = 0.054815956 4.8086057e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.5378873e-07, Final residual = 5.2562458e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3887817e-09, Final residual = 2.6425334e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06222489 0 0.65169643 water fraction, min, max = 0.054814059 4.8023206e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062222993 0 0.65169292 water fraction, min, max = 0.054815956 4.8086054e-11 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 = 0.06222489 0 0.65169643 water fraction, min, max = 0.054814059 4.8023206e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062222993 0 0.65169292 water fraction, min, max = 0.054815956 4.8086054e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7891378e-08, Final residual = 5.9741202e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9116086e-09, Final residual = 5.872006e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1330.85 s ClockTime = 1366 s fluxAdjustedLocalCo Co mean: 0.086099291 max: 0.59988442 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057467697 -> dtInletScale=1044.0648 fluxAdjustedLocalCo dtLocalScale=1.0001927, dtInletScale=1044.0648 -> dtScale=1.0001927 deltaT = 0.92133433 Time = 1972.99 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 = 0.062221095 0 0.6516894 water fraction, min, max = 0.054817853 4.814893e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062219199 0 0.65168588 water fraction, min, max = 0.054819749 4.8211825e-11 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 = 0.062221096 0 0.65168939 water fraction, min, max = 0.054817851 4.8148971e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0622192 0 0.65168587 water fraction, min, max = 0.054819747 4.8211867e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1353716e-05, Final residual = 1.6703595e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.4099494e-09, Final residual = 1.0251821e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062221097 0 0.6516894 water fraction, min, max = 0.054817852 4.8148953e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062219201 0 0.65168588 water fraction, min, max = 0.054819748 4.8211831e-11 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 = 0.062221097 0 0.6516894 water fraction, min, max = 0.054817852 4.8148954e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062219201 0 0.65168588 water fraction, min, max = 0.054819748 4.821183e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.5725311e-07, Final residual = 5.28241e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3892566e-09, Final residual = 2.4557782e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062221097 0 0.6516894 water fraction, min, max = 0.054817852 4.8148951e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062219201 0 0.65168588 water fraction, min, max = 0.054819748 4.8211827e-11 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 = 0.062221097 0 0.6516894 water fraction, min, max = 0.054817852 4.8148951e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062219201 0 0.65168588 water fraction, min, max = 0.054819748 4.8211828e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8025563e-08, Final residual = 5.6760681e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9041415e-09, Final residual = 6.3791278e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1331.17 s ClockTime = 1367 s fluxAdjustedLocalCo Co mean: 0.086101802 max: 0.59983929 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057473485 -> dtInletScale=1043.9597 fluxAdjustedLocalCo dtLocalScale=1.0002679, dtInletScale=1043.9597 -> dtScale=1.0002679 deltaT = 0.92151997 Time = 1973.91 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 = 0.062217304 0 0.65168237 water fraction, min, max = 0.054821644 4.8274738e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062215408 0 0.65167884 water fraction, min, max = 0.054823539 4.8337668e-11 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 = 0.062217304 0 0.65168235 water fraction, min, max = 0.054821642 4.8274778e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06221541 0 0.65167883 water fraction, min, max = 0.054823538 4.8337709e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.13537e-05, Final residual = 1.6812929e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.3256071e-09, Final residual = 8.6600124e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062217305 0 0.65168236 water fraction, min, max = 0.054821643 4.827476e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06221541 0 0.65167885 water fraction, min, max = 0.054823539 4.8337673e-11 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 = 0.062217305 0 0.65168236 water fraction, min, max = 0.054821643 4.8274761e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06221541 0 0.65167885 water fraction, min, max = 0.054823539 4.8337672e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.5393376e-07, Final residual = 5.1784571e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4544374e-09, Final residual = 2.4318494e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062217305 0 0.65168236 water fraction, min, max = 0.054821643 4.8274758e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06221541 0 0.65167885 water fraction, min, max = 0.054823539 4.8337669e-11 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 = 0.062217305 0 0.65168236 water fraction, min, max = 0.054821643 4.8274758e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06221541 0 0.65167885 water fraction, min, max = 0.054823539 4.833767e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7704537e-08, Final residual = 5.9550612e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9266846e-09, Final residual = 6.2676332e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1331.48 s ClockTime = 1367 s fluxAdjustedLocalCo Co mean: 0.086112993 max: 0.59985463 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057485066 -> dtInletScale=1043.7494 fluxAdjustedLocalCo dtLocalScale=1.0002423, dtInletScale=1043.7494 -> dtScale=1.0002423 deltaT = 0.9217057 Time = 1974.84 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 = 0.062213514 0 0.65167533 water fraction, min, max = 0.054825434 4.8400614e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062211619 0 0.6516718 water fraction, min, max = 0.054827328 4.8463578e-11 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 = 0.062213515 0 0.65167531 water fraction, min, max = 0.054825432 4.8400654e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062211621 0 0.65167179 water fraction, min, max = 0.054827327 4.8463618e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1349614e-05, Final residual = 1.6867028e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.2940651e-09, Final residual = 8.6216887e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062213515 0 0.65167532 water fraction, min, max = 0.054825433 4.8400636e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062211621 0 0.6516718 water fraction, min, max = 0.054827328 4.8463583e-11 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 = 0.062213515 0 0.65167532 water fraction, min, max = 0.054825433 4.8400637e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062211621 0 0.6516718 water fraction, min, max = 0.054827328 4.8463582e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.5344834e-07, Final residual = 5.1737425e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5059059e-09, Final residual = 2.3987616e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062213515 0 0.65167532 water fraction, min, max = 0.054825433 4.8400634e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062211621 0 0.6516718 water fraction, min, max = 0.054827328 4.8463578e-11 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 = 0.062213515 0 0.65167532 water fraction, min, max = 0.054825433 4.8400634e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062211621 0 0.6516718 water fraction, min, max = 0.054827328 4.8463579e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7983254e-08, Final residual = 6.2947338e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9109984e-09, Final residual = 6.9260657e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1331.79 s ClockTime = 1367 s fluxAdjustedLocalCo Co mean: 0.086124189 max: 0.59987004 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057496652 -> dtInletScale=1043.539 fluxAdjustedLocalCo dtLocalScale=1.0002166, dtInletScale=1043.539 -> dtScale=1.0002166 deltaT = 0.92189153 Time = 1975.76 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 = 0.062209726 0 0.65166828 water fraction, min, max = 0.054829222 4.8526557e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062207832 0 0.65166475 water fraction, min, max = 0.054831116 4.8589555e-11 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 = 0.062209726 0 0.65166827 water fraction, min, max = 0.05482922 4.8526597e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062207833 0 0.65166474 water fraction, min, max = 0.054831114 4.8589595e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1340282e-05, Final residual = 1.6893394e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.3639791e-09, Final residual = 8.7268755e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062209727 0 0.65166828 water fraction, min, max = 0.054829221 4.8526579e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062207834 0 0.65166476 water fraction, min, max = 0.054831116 4.8589559e-11 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 = 0.062209727 0 0.65166828 water fraction, min, max = 0.054829221 4.852658e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062207834 0 0.65166476 water fraction, min, max = 0.054831115 4.8589558e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.540335e-07, Final residual = 5.2449335e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4164409e-09, Final residual = 2.4237629e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062209727 0 0.65166828 water fraction, min, max = 0.054829221 4.8526577e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062207834 0 0.65166476 water fraction, min, max = 0.054831116 4.8589555e-11 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 = 0.062209727 0 0.65166828 water fraction, min, max = 0.054829221 4.8526577e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062207834 0 0.65166476 water fraction, min, max = 0.054831116 4.8589555e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8693233e-08, Final residual = 5.364507e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9273084e-09, Final residual = 5.2053145e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1332.1 s ClockTime = 1368 s fluxAdjustedLocalCo Co mean: 0.086135391 max: 0.59988553 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057508244 -> dtInletScale=1043.3287 fluxAdjustedLocalCo dtLocalScale=1.0001908, dtInletScale=1043.3287 -> dtScale=1.0001908 deltaT = 0.92198448 Time = 1976.68 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 = 0.062205939 0 0.65166123 water fraction, min, max = 0.054833009 4.865256e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062204046 0 0.6516577 water fraction, min, max = 0.054834902 4.8715585e-11 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 = 0.062205939 0 0.65166122 water fraction, min, max = 0.054833007 4.8652599e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062204047 0 0.65165769 water fraction, min, max = 0.0548349 4.8715624e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1318998e-05, Final residual = 1.666847e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.4375149e-09, Final residual = 9.7025023e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06220594 0 0.65166123 water fraction, min, max = 0.054833008 4.8652582e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062204048 0 0.6516577 water fraction, min, max = 0.054834901 4.8715589e-11 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 = 0.06220594 0 0.65166123 water fraction, min, max = 0.054833008 4.8652582e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062204048 0 0.6516577 water fraction, min, max = 0.054834901 4.8715587e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.5318872e-07, Final residual = 5.1420353e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3975515e-09, Final residual = 2.4224854e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06220594 0 0.65166123 water fraction, min, max = 0.054833008 4.865258e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062204048 0 0.6516577 water fraction, min, max = 0.054834901 4.8715584e-11 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 = 0.06220594 0 0.65166123 water fraction, min, max = 0.054833008 4.865258e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062204048 0 0.6516577 water fraction, min, max = 0.054834901 4.8715585e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8726859e-08, Final residual = 5.4032953e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8585815e-09, Final residual = 5.9871846e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1332.41 s ClockTime = 1368 s fluxAdjustedLocalCo Co mean: 0.086137914 max: 0.5998406 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057514042 -> dtInletScale=1043.2235 fluxAdjustedLocalCo dtLocalScale=1.0002657, dtInletScale=1043.2235 -> dtScale=1.0002657 deltaT = 0.92217046 Time = 1977.6 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 = 0.062202154 0 0.65165418 water fraction, min, max = 0.054836794 4.8778622e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062200261 0 0.65165064 water fraction, min, max = 0.054838686 4.8841679e-11 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 = 0.062202154 0 0.65165416 water fraction, min, max = 0.054836792 4.8778661e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062200263 0 0.65165063 water fraction, min, max = 0.054838685 4.8841718e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1311414e-05, Final residual = 1.6708653e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.4016049e-09, Final residual = 9.7308751e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062202155 0 0.65165417 water fraction, min, max = 0.054836793 4.8778643e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062200263 0 0.65165065 water fraction, min, max = 0.054838686 4.8841683e-11 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 = 0.062202155 0 0.65165417 water fraction, min, max = 0.054836793 4.8778644e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062200263 0 0.65165065 water fraction, min, max = 0.054838686 4.8841682e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.5131682e-07, Final residual = 5.1223578e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3113583e-09, Final residual = 2.431008e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062202155 0 0.65165417 water fraction, min, max = 0.054836793 4.8778641e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062200263 0 0.65165065 water fraction, min, max = 0.054838686 4.8841679e-11 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 = 0.062202155 0 0.65165417 water fraction, min, max = 0.054836793 4.8778641e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062200263 0 0.65165065 water fraction, min, max = 0.054838686 4.8841679e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7635341e-08, Final residual = 5.6783133e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9976645e-09, Final residual = 5.2998372e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1332.7 s ClockTime = 1368 s fluxAdjustedLocalCo Co mean: 0.086149125 max: 0.59985622 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057525644 -> dtInletScale=1043.0131 fluxAdjustedLocalCo dtLocalScale=1.0002397, dtInletScale=1043.0131 -> dtScale=1.0002397 deltaT = 0.92235653 Time = 1978.52 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 = 0.062198371 0 0.65164712 water fraction, min, max = 0.054840578 4.8904749e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062196478 0 0.65164358 water fraction, min, max = 0.054842469 4.8967838e-11 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 = 0.062198371 0 0.6516471 water fraction, min, max = 0.054840576 4.8904787e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06219648 0 0.65164357 water fraction, min, max = 0.054842467 4.8967877e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.13009e-05, Final residual = 1.6745568e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.2942921e-09, Final residual = 8.6145589e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062198372 0 0.65164711 water fraction, min, max = 0.054840577 4.8904769e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062196481 0 0.65164358 water fraction, min, max = 0.054842469 4.8967841e-11 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 = 0.062198372 0 0.65164711 water fraction, min, max = 0.054840576 4.890477e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062196481 0 0.65164358 water fraction, min, max = 0.054842469 4.896784e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.562396e-07, Final residual = 5.0739304e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3008697e-09, Final residual = 2.3383763e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062198372 0 0.65164711 water fraction, min, max = 0.054840576 4.8904768e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062196481 0 0.65164358 water fraction, min, max = 0.054842469 4.8967837e-11 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 = 0.062198372 0 0.65164711 water fraction, min, max = 0.054840576 4.8904768e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062196481 0 0.65164358 water fraction, min, max = 0.054842469 4.8967837e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8302918e-08, Final residual = 6.0312072e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8815327e-09, Final residual = 6.826761e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1333.01 s ClockTime = 1369 s fluxAdjustedLocalCo Co mean: 0.086160341 max: 0.59987191 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057537251 -> dtInletScale=1042.8027 fluxAdjustedLocalCo dtLocalScale=1.0002135, dtInletScale=1042.8027 -> dtScale=1.0002135 deltaT = 0.9225427 Time = 1979.45 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 = 0.062194588 0 0.65164005 water fraction, min, max = 0.05484436 4.9030939e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062192697 0 0.65163651 water fraction, min, max = 0.05484625 4.909406e-11 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 = 0.062194589 0 0.65164004 water fraction, min, max = 0.054844358 4.9030977e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062192699 0 0.6516365 water fraction, min, max = 0.054846249 4.9094098e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1334583e-05, Final residual = 1.9409392e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.3661121e-09, Final residual = 1.056973e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06219459 0 0.65164005 water fraction, min, max = 0.054844359 4.9030959e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062192699 0 0.65163652 water fraction, min, max = 0.05484625 4.9094063e-11 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 = 0.06219459 0 0.65164005 water fraction, min, max = 0.054844359 4.903096e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062192699 0 0.65163652 water fraction, min, max = 0.05484625 4.9094061e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.5351562e-07, Final residual = 5.0177741e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2534453e-09, Final residual = 2.3957415e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06219459 0 0.65164005 water fraction, min, max = 0.054844359 4.9030957e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062192699 0 0.65163652 water fraction, min, max = 0.05484625 4.9094058e-11 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 = 0.06219459 0 0.65164005 water fraction, min, max = 0.054844359 4.9030957e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062192699 0 0.65163652 water fraction, min, max = 0.05484625 4.9094058e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7733538e-08, Final residual = 6.0030686e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0106002e-09, Final residual = 6.1343924e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1333.33 s ClockTime = 1369 s fluxAdjustedLocalCo Co mean: 0.086171571 max: 0.59988765 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057548864 -> dtInletScale=1042.5923 fluxAdjustedLocalCo dtLocalScale=1.0001873, dtInletScale=1042.5923 -> dtScale=1.0001873 deltaT = 0.92263582 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 = 0.062190808 0 0.65163298 water fraction, min, max = 0.05484814 4.9157185e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062188918 0 0.65162944 water fraction, min, max = 0.05485003 4.922033e-11 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 = 0.062190808 0 0.65163297 water fraction, min, max = 0.054848138 4.9157222e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062188919 0 0.65162943 water fraction, min, max = 0.054850028 4.9220368e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1347699e-05, Final residual = 1.9998377e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.4941636e-09, Final residual = 9.3670884e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062190809 0 0.65163298 water fraction, min, max = 0.054848139 4.9157205e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06218892 0 0.65162945 water fraction, min, max = 0.05485003 4.9220333e-11 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 = 0.062190809 0 0.65163298 water fraction, min, max = 0.054848139 4.9157205e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06218892 0 0.65162945 water fraction, min, max = 0.054850029 4.9220331e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.5043546e-07, Final residual = 5.1024305e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2950121e-09, Final residual = 2.3797215e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062190809 0 0.65163298 water fraction, min, max = 0.054848139 4.9157203e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06218892 0 0.65162945 water fraction, min, max = 0.05485003 4.9220328e-11 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 = 0.062190809 0 0.65163298 water fraction, min, max = 0.054848139 4.9157203e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06218892 0 0.65162945 water fraction, min, max = 0.05485003 4.9220329e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8520688e-08, Final residual = 6.2671862e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8550742e-09, Final residual = 4.6227572e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1333.65 s ClockTime = 1369 s fluxAdjustedLocalCo Co mean: 0.086174633 max: 0.59984292 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057554673 -> dtInletScale=1042.487 fluxAdjustedLocalCo dtLocalScale=1.0002619, dtInletScale=1042.487 -> dtScale=1.0002619 deltaT = 0.92282213 Time = 1981.29 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 = 0.062187029 0 0.65162591 water fraction, min, max = 0.054851919 4.9283486e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062185139 0 0.65162236 water fraction, min, max = 0.054853808 4.9346662e-11 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 = 0.062187029 0 0.6516259 water fraction, min, max = 0.054851917 4.9283523e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062185141 0 0.65162235 water fraction, min, max = 0.054853807 4.9346699e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1349963e-05, Final residual = 2.0094616e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.4638335e-09, Final residual = 9.2505543e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06218703 0 0.65162591 water fraction, min, max = 0.054851918 4.9283505e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062185141 0 0.65162237 water fraction, min, max = 0.054853808 4.9346664e-11 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 = 0.06218703 0 0.65162591 water fraction, min, max = 0.054851918 4.9283506e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062185141 0 0.65162237 water fraction, min, max = 0.054853808 4.9346662e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.5083356e-07, Final residual = 5.1005109e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3192374e-09, Final residual = 2.4385285e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06218703 0 0.65162591 water fraction, min, max = 0.054851918 4.9283503e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062185141 0 0.65162237 water fraction, min, max = 0.054853808 4.9346659e-11 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 = 0.06218703 0 0.65162591 water fraction, min, max = 0.054851918 4.9283503e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062185141 0 0.65162237 water fraction, min, max = 0.054853808 4.934666e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8070475e-08, Final residual = 6.3991041e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9073358e-09, Final residual = 7.7435632e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1334.02 s ClockTime = 1370 s fluxAdjustedLocalCo Co mean: 0.086185868 max: 0.59985881 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057566296 -> dtInletScale=1042.2765 fluxAdjustedLocalCo dtLocalScale=1.0002354, dtInletScale=1042.2765 -> dtScale=1.0002354 deltaT = 0.92300854 Time = 1982.22 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 = 0.062183252 0 0.65161883 water fraction, min, max = 0.054855696 4.9409848e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062181363 0 0.65161528 water fraction, min, max = 0.054857585 4.9473054e-11 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 = 0.062183252 0 0.65161882 water fraction, min, max = 0.054855695 4.9409884e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062181364 0 0.65161527 water fraction, min, max = 0.054857583 4.947309e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.133741e-05, Final residual = 2.0067045e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.6774047e-09, Final residual = 9.5917522e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062183253 0 0.65161883 water fraction, min, max = 0.054855695 4.9409866e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062181365 0 0.65161529 water fraction, min, max = 0.054857584 4.9473055e-11 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 = 0.062183253 0 0.65161883 water fraction, min, max = 0.054855695 4.9409867e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062181365 0 0.65161529 water fraction, min, max = 0.054857584 4.9473053e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.5354183e-07, Final residual = 5.1386673e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3633414e-09, Final residual = 2.4218805e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062183253 0 0.65161883 water fraction, min, max = 0.054855695 4.9409864e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062181365 0 0.65161529 water fraction, min, max = 0.054857584 4.947305e-11 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 = 0.062183253 0 0.65161883 water fraction, min, max = 0.054855695 4.9409864e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062181365 0 0.65161529 water fraction, min, max = 0.054857584 4.9473051e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7706193e-08, Final residual = 5.8573621e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0213933e-09, Final residual = 6.2752995e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1334.35 s ClockTime = 1370 s fluxAdjustedLocalCo Co mean: 0.086197107 max: 0.59987476 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057577924 -> dtInletScale=1042.0661 fluxAdjustedLocalCo dtLocalScale=1.0002088, dtInletScale=1042.0661 -> dtScale=1.0002088 deltaT = 0.92319505 Time = 1983.14 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 = 0.062179476 0 0.65161175 water fraction, min, max = 0.054859472 4.9536268e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062177588 0 0.6516082 water fraction, min, max = 0.05486136 4.9599504e-11 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 = 0.062179476 0 0.65161173 water fraction, min, max = 0.05485947 4.9536304e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062177589 0 0.65160819 water fraction, min, max = 0.054861358 4.959954e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.132308e-05, Final residual = 1.9925852e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.4114972e-09, Final residual = 9.0877741e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062179477 0 0.65161174 water fraction, min, max = 0.054859471 4.9536286e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06217759 0 0.6516082 water fraction, min, max = 0.054861359 4.9599505e-11 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 = 0.062179477 0 0.65161174 water fraction, min, max = 0.054859471 4.9536287e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06217759 0 0.6516082 water fraction, min, max = 0.054861359 4.9599503e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.5237031e-07, Final residual = 5.1189724e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4396251e-09, Final residual = 2.4209119e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062179477 0 0.65161174 water fraction, min, max = 0.054859471 4.9536284e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06217759 0 0.6516082 water fraction, min, max = 0.054861359 4.95995e-11 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 = 0.062179477 0 0.65161174 water fraction, min, max = 0.054859471 4.9536284e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06217759 0 0.6516082 water fraction, min, max = 0.054861359 4.9599501e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8071471e-08, Final residual = 4.8886323e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9417086e-09, Final residual = 5.7085436e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1334.68 s ClockTime = 1370 s fluxAdjustedLocalCo Co mean: 0.086208351 max: 0.59989078 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057589558 -> dtInletScale=1041.8555 fluxAdjustedLocalCo dtLocalScale=1.0001821, dtInletScale=1041.8555 -> dtScale=1.0001821 deltaT = 0.92328834 Time = 1984.06 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 = 0.062175702 0 0.65160466 water fraction, min, max = 0.054863247 4.9662741e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062173814 0 0.65160111 water fraction, min, max = 0.054865133 4.9725999e-11 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 = 0.062175702 0 0.65160465 water fraction, min, max = 0.054863245 4.9662777e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062173816 0 0.6516011 water fraction, min, max = 0.054865132 4.9726035e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1309418e-05, Final residual = 1.9646288e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.5592565e-09, Final residual = 9.3749105e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062175703 0 0.65160466 water fraction, min, max = 0.054863245 4.9662759e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062173816 0 0.65160111 water fraction, min, max = 0.054865133 4.9726e-11 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 = 0.062175703 0 0.65160466 water fraction, min, max = 0.054863245 4.966276e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062173816 0 0.65160111 water fraction, min, max = 0.054865133 4.9725998e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.5020121e-07, Final residual = 5.1690224e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2129232e-09, Final residual = 2.3944111e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062175703 0 0.65160466 water fraction, min, max = 0.054863245 4.9662757e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062173816 0 0.65160111 water fraction, min, max = 0.054865133 4.9725995e-11 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 = 0.062175703 0 0.65160466 water fraction, min, max = 0.054863245 4.9662757e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062173816 0 0.65160111 water fraction, min, max = 0.054865133 4.9725996e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7746091e-08, Final residual = 5.3159138e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9323209e-09, Final residual = 5.1580823e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1335 s ClockTime = 1371 s fluxAdjustedLocalCo Co mean: 0.086210888 max: 0.59984626 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057595378 -> dtInletScale=1041.7503 fluxAdjustedLocalCo dtLocalScale=1.0002563, dtInletScale=1041.7503 -> dtScale=1.0002563 deltaT = 0.92347499 Time = 1984.99 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 = 0.062171929 0 0.65159757 water fraction, min, max = 0.054867019 4.9789265e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062170042 0 0.65159401 water fraction, min, max = 0.054868905 4.9852552e-11 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 = 0.062171929 0 0.65159755 water fraction, min, max = 0.054867017 4.97893e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062170044 0 0.651594 water fraction, min, max = 0.054868903 4.9852587e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1295826e-05, Final residual = 1.9567887e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.4837092e-09, Final residual = 9.1199912e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06217193 0 0.65159757 water fraction, min, max = 0.054867018 4.9789282e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062170045 0 0.65159402 water fraction, min, max = 0.054868905 4.9852552e-11 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 = 0.06217193 0 0.65159757 water fraction, min, max = 0.054867018 4.9789283e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062170045 0 0.65159402 water fraction, min, max = 0.054868905 4.985255e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.4729214e-07, Final residual = 5.0344734e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.330862e-09, Final residual = 2.3305312e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06217193 0 0.65159757 water fraction, min, max = 0.054867018 4.978928e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062170045 0 0.65159402 water fraction, min, max = 0.054868905 4.9852547e-11 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 = 0.06217193 0 0.65159757 water fraction, min, max = 0.054867018 4.978928e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062170045 0 0.65159402 water fraction, min, max = 0.054868905 4.9852547e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7441819e-08, Final residual = 6.1202738e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8810621e-09, Final residual = 4.9956954e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1335.28 s ClockTime = 1371 s fluxAdjustedLocalCo Co mean: 0.086222136 max: 0.59986241 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057607021 -> dtInletScale=1041.5397 fluxAdjustedLocalCo dtLocalScale=1.0002294, dtInletScale=1041.5397 -> dtScale=1.0002294 deltaT = 0.92366174 Time = 1985.91 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 = 0.062168158 0 0.65159047 water fraction, min, max = 0.05487079 4.9915845e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062166272 0 0.65158691 water fraction, min, max = 0.054872675 4.9979159e-11 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 = 0.062168158 0 0.65159046 water fraction, min, max = 0.054870788 4.9915879e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062166274 0 0.6515869 water fraction, min, max = 0.054872674 4.9979194e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1276367e-05, Final residual = 1.9007444e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.4218515e-09, Final residual = 9.091429e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062168159 0 0.65159047 water fraction, min, max = 0.054870789 4.9915861e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062166274 0 0.65158692 water fraction, min, max = 0.054872675 4.9979159e-11 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 = 0.062168159 0 0.65159047 water fraction, min, max = 0.054870789 4.9915862e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062166274 0 0.65158692 water fraction, min, max = 0.054872675 4.9979157e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.4619688e-07, Final residual = 5.0268771e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.248316e-09, Final residual = 2.3164988e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062168159 0 0.65159047 water fraction, min, max = 0.054870789 4.9915859e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062166274 0 0.65158692 water fraction, min, max = 0.054872675 4.9979154e-11 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 = 0.062168159 0 0.65159047 water fraction, min, max = 0.054870789 4.9915859e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062166274 0 0.65158692 water fraction, min, max = 0.054872675 4.9979154e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7591416e-08, Final residual = 4.8728493e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8802611e-09, Final residual = 5.064646e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1335.59 s ClockTime = 1371 s fluxAdjustedLocalCo Co mean: 0.08623339 max: 0.59987863 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057618671 -> dtInletScale=1041.3291 fluxAdjustedLocalCo dtLocalScale=1.0002023, dtInletScale=1041.3291 -> dtScale=1.0002023 deltaT = 0.92384859 Time = 1986.83 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 = 0.062164388 0 0.65158337 water fraction, min, max = 0.05487456 5.004248e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062162503 0 0.65157981 water fraction, min, max = 0.054876444 5.0105822e-11 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 = 0.062164388 0 0.65158336 water fraction, min, max = 0.054874558 5.0042513e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062162505 0 0.6515798 water fraction, min, max = 0.054876443 5.0105856e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1276534e-05, Final residual = 1.8925033e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.4443097e-09, Final residual = 1.0573346e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062164389 0 0.65158337 water fraction, min, max = 0.054874559 5.0042495e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062162505 0 0.65157982 water fraction, min, max = 0.054876444 5.0105821e-11 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 = 0.062164389 0 0.65158337 water fraction, min, max = 0.054874559 5.0042496e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062162505 0 0.65157982 water fraction, min, max = 0.054876444 5.0105819e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.4658568e-07, Final residual = 4.9614176e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2491514e-09, Final residual = 2.4304963e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062164389 0 0.65158337 water fraction, min, max = 0.054874559 5.0042493e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062162505 0 0.65157982 water fraction, min, max = 0.054876444 5.0105815e-11 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 = 0.062164389 0 0.65158337 water fraction, min, max = 0.054874559 5.0042493e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062162505 0 0.65157982 water fraction, min, max = 0.054876444 5.0105816e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7513059e-08, Final residual = 6.3051187e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9692169e-09, Final residual = 6.7138701e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1335.88 s ClockTime = 1372 s fluxAdjustedLocalCo Co mean: 0.086244674 max: 0.59989494 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057630326 -> dtInletScale=1041.1185 fluxAdjustedLocalCo dtLocalScale=1.0001751, dtInletScale=1041.1185 -> dtScale=1.0001751 deltaT = 0.92394204 Time = 1987.76 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 = 0.06216062 0 0.65157626 water fraction, min, max = 0.054878328 5.0169162e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062158736 0 0.65157271 water fraction, min, max = 0.054880211 5.0232524e-11 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 = 0.06216062 0 0.65157625 water fraction, min, max = 0.054878326 5.0169195e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062158738 0 0.65157269 water fraction, min, max = 0.05488021 5.0232558e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1270896e-05, Final residual = 1.8750675e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.495504e-09, Final residual = 9.3576409e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062160621 0 0.65157626 water fraction, min, max = 0.054878327 5.0169177e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062158738 0 0.65157271 water fraction, min, max = 0.054880211 5.0232523e-11 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 = 0.062160621 0 0.65157626 water fraction, min, max = 0.054878327 5.0169178e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062158738 0 0.65157271 water fraction, min, max = 0.054880211 5.0232521e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.4459176e-07, Final residual = 5.043301e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1968955e-09, Final residual = 2.5371191e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062160621 0 0.65157626 water fraction, min, max = 0.054878327 5.0169175e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062158738 0 0.65157271 water fraction, min, max = 0.054880211 5.0232518e-11 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 = 0.062160621 0 0.65157626 water fraction, min, max = 0.054878327 5.0169175e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062158738 0 0.65157271 water fraction, min, max = 0.054880211 5.0232518e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7643137e-08, Final residual = 4.9922487e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9620674e-09, Final residual = 6.2365285e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1336.18 s ClockTime = 1372 s fluxAdjustedLocalCo Co mean: 0.086247249 max: 0.59985062 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057636156 -> dtInletScale=1041.0132 fluxAdjustedLocalCo dtLocalScale=1.000249, dtInletScale=1041.0132 -> dtScale=1.000249 deltaT = 0.92412904 Time = 1988.68 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 = 0.062156854 0 0.65156916 water fraction, min, max = 0.054882094 5.0295891e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062154971 0 0.6515656 water fraction, min, max = 0.054883977 5.0359279e-11 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 = 0.062156854 0 0.65156914 water fraction, min, max = 0.054882092 5.0295923e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062154972 0 0.65156558 water fraction, min, max = 0.054883975 5.0359312e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1251188e-05, Final residual = 1.8213518e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.3611616e-09, Final residual = 9.135254e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062156855 0 0.65156916 water fraction, min, max = 0.054882093 5.0295905e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062154973 0 0.6515656 water fraction, min, max = 0.054883976 5.0359277e-11 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 = 0.062156855 0 0.65156916 water fraction, min, max = 0.054882093 5.0295907e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062154973 0 0.6515656 water fraction, min, max = 0.054883976 5.0359276e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.4372099e-07, Final residual = 5.0245732e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1621145e-09, Final residual = 2.5067768e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062156855 0 0.65156916 water fraction, min, max = 0.054882093 5.0295903e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062154973 0 0.6515656 water fraction, min, max = 0.054883976 5.0359272e-11 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 = 0.062156855 0 0.65156916 water fraction, min, max = 0.054882093 5.0295903e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062154973 0 0.6515656 water fraction, min, max = 0.054883976 5.0359273e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7407973e-08, Final residual = 6.243789e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9529873e-09, Final residual = 4.9983441e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1336.47 s ClockTime = 1372 s fluxAdjustedLocalCo Co mean: 0.08625855 max: 0.59986705 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057647821 -> dtInletScale=1040.8026 fluxAdjustedLocalCo dtLocalScale=1.0002216, dtInletScale=1040.8026 -> dtScale=1.0002216 deltaT = 0.92431613 Time = 1989.61 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 = 0.062153089 0 0.65156204 water fraction, min, max = 0.054885859 5.0422671e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062151206 0 0.65155848 water fraction, min, max = 0.054887741 5.0486085e-11 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 = 0.062153089 0 0.65156203 water fraction, min, max = 0.054885857 5.0422703e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062151208 0 0.65155847 water fraction, min, max = 0.05488774 5.0486118e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1226206e-05, Final residual = 1.7600348e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.3024266e-09, Final residual = 8.7560172e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06215309 0 0.65156204 water fraction, min, max = 0.054885858 5.0422685e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062151208 0 0.65155849 water fraction, min, max = 0.054887741 5.0486083e-11 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 = 0.06215309 0 0.65156204 water fraction, min, max = 0.054885858 5.0422686e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062151208 0 0.65155849 water fraction, min, max = 0.054887741 5.0486081e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.4354354e-07, Final residual = 5.0721577e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2178832e-09, Final residual = 2.37927e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06215309 0 0.65156204 water fraction, min, max = 0.054885858 5.0422683e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062151208 0 0.65155849 water fraction, min, max = 0.054887741 5.0486077e-11 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 = 0.06215309 0 0.65156204 water fraction, min, max = 0.054885858 5.0422683e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062151208 0 0.65155849 water fraction, min, max = 0.054887741 5.0486078e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.780691e-08, Final residual = 5.0589497e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9239117e-09, Final residual = 5.8604086e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1336.76 s ClockTime = 1373 s fluxAdjustedLocalCo Co mean: 0.086269855 max: 0.59988356 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057659492 -> dtInletScale=1040.5919 fluxAdjustedLocalCo dtLocalScale=1.0001941, dtInletScale=1040.5919 -> dtScale=1.0001941 deltaT = 0.92440971 Time = 1990.53 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 = 0.062149326 0 0.65155493 water fraction, min, max = 0.054889622 5.0549495e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062147444 0 0.65155136 water fraction, min, max = 0.054891503 5.0612928e-11 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 = 0.062149326 0 0.65155492 water fraction, min, max = 0.05488962 5.0549527e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062147446 0 0.65155135 water fraction, min, max = 0.054891502 5.061296e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1201481e-05, Final residual = 1.7022749e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.2048888e-09, Final residual = 8.2927508e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062149327 0 0.65155493 water fraction, min, max = 0.054889621 5.0549509e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062147446 0 0.65155137 water fraction, min, max = 0.054891503 5.0612925e-11 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 = 0.062149327 0 0.65155493 water fraction, min, max = 0.054889621 5.054951e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062147446 0 0.65155137 water fraction, min, max = 0.054891503 5.0612923e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.4417991e-07, Final residual = 5.0245803e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1329934e-09, Final residual = 2.5673236e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062149327 0 0.65155493 water fraction, min, max = 0.054889621 5.0549507e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062147446 0 0.65155137 water fraction, min, max = 0.054891503 5.061292e-11 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 = 0.062149327 0 0.65155493 water fraction, min, max = 0.054889621 5.0549507e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062147446 0 0.65155137 water fraction, min, max = 0.054891503 5.061292e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7921117e-08, Final residual = 4.635272e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.865823e-09, Final residual = 5.7611116e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1337.04 s ClockTime = 1373 s fluxAdjustedLocalCo Co mean: 0.086272427 max: 0.59983941 fluxAdjustedLocalCo inlet-based: CoInlet=0.0005766533 -> dtInletScale=1040.4865 fluxAdjustedLocalCo dtLocalScale=1.0002677, dtInletScale=1040.4865 -> dtScale=1.0002677 deltaT = 0.92459695 Time = 1991.45 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 = 0.062145564 0 0.65154781 water fraction, min, max = 0.054893384 5.0676362e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062143683 0 0.65154424 water fraction, min, max = 0.054895264 5.073982e-11 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 = 0.062145565 0 0.6515478 water fraction, min, max = 0.054893382 5.0676393e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062143685 0 0.65154423 water fraction, min, max = 0.054895263 5.0739851e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.117702e-05, Final residual = 1.6453432e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.3481353e-09, Final residual = 9.4624342e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062145565 0 0.65154781 water fraction, min, max = 0.054893383 5.0676375e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062143685 0 0.65154425 water fraction, min, max = 0.054895264 5.0739816e-11 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 = 0.062145565 0 0.65154781 water fraction, min, max = 0.054893383 5.0676376e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062143685 0 0.65154425 water fraction, min, max = 0.054895264 5.0739814e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.4342897e-07, Final residual = 4.9435095e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.119828e-09, Final residual = 2.4583331e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062145566 0 0.65154781 water fraction, min, max = 0.054893383 5.0676373e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062143685 0 0.65154425 water fraction, min, max = 0.054895264 5.073981e-11 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 = 0.062145566 0 0.65154781 water fraction, min, max = 0.054893383 5.0676373e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062143685 0 0.65154425 water fraction, min, max = 0.054895264 5.0739811e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7445686e-08, Final residual = 5.9999162e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9081363e-09, Final residual = 5.7506891e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1337.35 s ClockTime = 1373 s fluxAdjustedLocalCo Co mean: 0.086283763 max: 0.59985605 fluxAdjustedLocalCo inlet-based: CoInlet=0.0005767701 -> dtInletScale=1040.2758 fluxAdjustedLocalCo dtLocalScale=1.00024, dtInletScale=1040.2758 -> dtScale=1.00024 deltaT = 0.92478429 Time = 1992.38 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 = 0.062141804 0 0.65154069 water fraction, min, max = 0.054897144 5.0803277e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062139924 0 0.65153712 water fraction, min, max = 0.054899023 5.0866758e-11 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 = 0.062141804 0 0.65154067 water fraction, min, max = 0.054897142 5.0803307e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062139925 0 0.6515371 water fraction, min, max = 0.054899022 5.0866788e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1149969e-05, Final residual = 1.5912637e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.2785854e-09, Final residual = 1.0540719e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062141805 0 0.65154069 water fraction, min, max = 0.054897143 5.0803289e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062139926 0 0.65153712 water fraction, min, max = 0.054899023 5.0866754e-11 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 = 0.062141805 0 0.65154069 water fraction, min, max = 0.054897143 5.080329e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062139926 0 0.65153712 water fraction, min, max = 0.054899023 5.0866752e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.4504424e-07, Final residual = 4.8724721e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0699746e-09, Final residual = 2.3650755e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062141805 0 0.65154069 water fraction, min, max = 0.054897143 5.0803287e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062139926 0 0.65153712 water fraction, min, max = 0.054899023 5.0866748e-11 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 = 0.062141805 0 0.65154069 water fraction, min, max = 0.054897143 5.0803287e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062139926 0 0.65153712 water fraction, min, max = 0.054899023 5.0866748e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.821213e-08, Final residual = 5.9285999e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8684941e-09, Final residual = 5.9281871e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1337.68 s ClockTime = 1373 s fluxAdjustedLocalCo Co mean: 0.086295128 max: 0.59987278 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057688696 -> dtInletScale=1040.0651 fluxAdjustedLocalCo dtLocalScale=1.0002121, dtInletScale=1040.0651 -> dtScale=1.0002121 deltaT = 0.92497172 Time = 1993.3 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 = 0.062138046 0 0.65153356 water fraction, min, max = 0.054900903 5.0930238e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062136166 0 0.65152999 water fraction, min, max = 0.054902781 5.0993742e-11 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 = 0.062138046 0 0.65153355 water fraction, min, max = 0.054900901 5.0930268e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062136168 0 0.65152998 water fraction, min, max = 0.05490278 5.0993772e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1128224e-05, Final residual = 1.563074e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.2036799e-09, Final residual = 8.4095976e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062138047 0 0.65153356 water fraction, min, max = 0.054900901 5.093025e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062136168 0 0.65152999 water fraction, min, max = 0.054902781 5.0993738e-11 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 = 0.062138047 0 0.65153356 water fraction, min, max = 0.054900901 5.0930251e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062136168 0 0.65152999 water fraction, min, max = 0.054902781 5.0993736e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.4384569e-07, Final residual = 4.8804423e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1957376e-09, Final residual = 2.4560986e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062138047 0 0.65153356 water fraction, min, max = 0.054900901 5.0930247e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062136168 0 0.65152999 water fraction, min, max = 0.054902781 5.0993732e-11 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 = 0.062138047 0 0.65153356 water fraction, min, max = 0.054900901 5.0930248e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062136168 0 0.65152999 water fraction, min, max = 0.054902781 5.0993732e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.790957e-08, Final residual = 5.3422597e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.940945e-09, Final residual = 4.7351257e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1338.07 s ClockTime = 1374 s fluxAdjustedLocalCo Co mean: 0.086306496 max: 0.59988956 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057700388 -> dtInletScale=1039.8544 fluxAdjustedLocalCo dtLocalScale=1.0001841, dtInletScale=1039.8544 -> dtScale=1.0001841 deltaT = 0.92506547 Time = 1994.23 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 = 0.062134289 0 0.65152643 water fraction, min, max = 0.054904659 5.1057238e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06213241 0 0.65152286 water fraction, min, max = 0.054906537 5.1120758e-11 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 = 0.062134289 0 0.65152642 water fraction, min, max = 0.054904658 5.1057267e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062132412 0 0.65152284 water fraction, min, max = 0.054906536 5.1120788e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.110297e-05, Final residual = 1.5176383e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.1666921e-09, Final residual = 8.0280706e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06213429 0 0.65152642 water fraction, min, max = 0.054904658 5.1057249e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062132412 0 0.65152285 water fraction, min, max = 0.054906537 5.1120753e-11 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 = 0.06213429 0 0.65152642 water fraction, min, max = 0.054904658 5.105725e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062132412 0 0.65152285 water fraction, min, max = 0.054906537 5.1120751e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.4354631e-07, Final residual = 4.9713996e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2079963e-09, Final residual = 2.5020589e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06213429 0 0.65152642 water fraction, min, max = 0.054904658 5.1057247e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062132412 0 0.65152285 water fraction, min, max = 0.054906537 5.1120747e-11 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 = 0.06213429 0 0.65152642 water fraction, min, max = 0.054904658 5.1057247e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062132412 0 0.65152285 water fraction, min, max = 0.054906537 5.1120748e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7324079e-08, Final residual = 5.6629354e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9180952e-09, Final residual = 5.3300081e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1338.41 s ClockTime = 1374 s fluxAdjustedLocalCo Co mean: 0.086309186 max: 0.59984562 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057706237 -> dtInletScale=1039.749 fluxAdjustedLocalCo dtLocalScale=1.0002574, dtInletScale=1039.749 -> dtScale=1.0002574 deltaT = 0.92525306 Time = 1995.15 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 = 0.062130533 0 0.65151928 water fraction, min, max = 0.054908415 5.1184276e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062128656 0 0.6515157 water fraction, min, max = 0.054910292 5.1247818e-11 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 = 0.062130534 0 0.65151927 water fraction, min, max = 0.054908413 5.1184304e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062128657 0 0.65151569 water fraction, min, max = 0.05491029 5.1247846e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.107946e-05, Final residual = 1.4758119e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.1912444e-09, Final residual = 9.1767322e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062130535 0 0.65151927 water fraction, min, max = 0.054908414 5.1184286e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062128658 0 0.65151569 water fraction, min, max = 0.054910292 5.1247812e-11 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 = 0.062130535 0 0.65151927 water fraction, min, max = 0.054908414 5.1184287e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062128658 0 0.65151569 water fraction, min, max = 0.054910291 5.124781e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.4511654e-07, Final residual = 4.8776146e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1085057e-09, Final residual = 2.3816028e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062130535 0 0.65151927 water fraction, min, max = 0.054908414 5.1184284e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062128658 0 0.65151569 water fraction, min, max = 0.054910292 5.1247806e-11 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 = 0.062130535 0 0.65151927 water fraction, min, max = 0.054908414 5.1184284e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062128658 0 0.65151569 water fraction, min, max = 0.054910292 5.1247806e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7658084e-08, Final residual = 5.8314053e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9328564e-09, Final residual = 6.219516e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1338.69 s ClockTime = 1375 s fluxAdjustedLocalCo Co mean: 0.0863206 max: 0.59986254 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057717938 -> dtInletScale=1039.5382 fluxAdjustedLocalCo dtLocalScale=1.0002291, dtInletScale=1039.5382 -> dtScale=1.0002291 deltaT = 0.92544073 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 = 0.06212678 0 0.65151211 water fraction, min, max = 0.054912169 5.1311356e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062124902 0 0.65150852 water fraction, min, max = 0.054914045 5.1374919e-11 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 = 0.06212678 0 0.6515121 water fraction, min, max = 0.054912167 5.1311383e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062124904 0 0.65150851 water fraction, min, max = 0.054914044 5.1374947e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1057756e-05, Final residual = 1.4447593e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.2210827e-09, Final residual = 1.0201793e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062126781 0 0.6515121 water fraction, min, max = 0.054912167 5.1311366e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062124904 0 0.65150851 water fraction, min, max = 0.054914045 5.1374912e-11 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 = 0.062126781 0 0.6515121 water fraction, min, max = 0.054912167 5.1311367e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062124904 0 0.65150851 water fraction, min, max = 0.054914045 5.137491e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.4451328e-07, Final residual = 4.6552089e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0246501e-09, Final residual = 2.4575444e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062126781 0 0.6515121 water fraction, min, max = 0.054912167 5.1311363e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062124904 0 0.65150851 water fraction, min, max = 0.054914045 5.1374906e-11 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 = 0.062126781 0 0.6515121 water fraction, min, max = 0.054912167 5.1311363e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062124904 0 0.65150851 water fraction, min, max = 0.054914045 5.1374907e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8160976e-08, Final residual = 5.5123793e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7866174e-09, Final residual = 6.3303671e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1338.99 s ClockTime = 1375 s fluxAdjustedLocalCo Co mean: 0.086331973 max: 0.59987954 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057729646 -> dtInletScale=1039.3274 fluxAdjustedLocalCo dtLocalScale=1.0002008, dtInletScale=1039.3274 -> dtScale=1.0002008 deltaT = 0.92553461 Time = 1997.01 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 = 0.062123027 0 0.65150492 water fraction, min, max = 0.054915921 5.1438471e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062121151 0 0.65150132 water fraction, min, max = 0.054917796 5.1502048e-11 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 = 0.062123028 0 0.65150491 water fraction, min, max = 0.054915919 5.1438497e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062121153 0 0.65150131 water fraction, min, max = 0.054917795 5.1502075e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1035387e-05, Final residual = 1.4230024e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.9390396e-09, Final residual = 9.4816234e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062123029 0 0.65150491 water fraction, min, max = 0.05491592 5.143848e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062121153 0 0.65150131 water fraction, min, max = 0.054917796 5.150204e-11 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 = 0.062123029 0 0.65150491 water fraction, min, max = 0.05491592 5.1438481e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062121153 0 0.65150131 water fraction, min, max = 0.054917796 5.1502038e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.440498e-07, Final residual = 4.6966898e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9151231e-09, Final residual = 2.3175354e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062123029 0 0.65150491 water fraction, min, max = 0.05491592 5.1438477e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062121153 0 0.65150131 water fraction, min, max = 0.054917796 5.1502034e-11 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 = 0.062123029 0 0.65150491 water fraction, min, max = 0.05491592 5.1438477e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062121153 0 0.65150131 water fraction, min, max = 0.054917796 5.1502035e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7666647e-08, Final residual = 5.3839183e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9289286e-09, Final residual = 6.2634844e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1339.34 s ClockTime = 1375 s fluxAdjustedLocalCo Co mean: 0.086334593 max: 0.59983576 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057735502 -> dtInletScale=1039.2219 fluxAdjustedLocalCo dtLocalScale=1.0002738, dtInletScale=1039.2219 -> dtScale=1.0002738 deltaT = 0.92572244 Time = 1997.93 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 = 0.062119277 0 0.65149771 water fraction, min, max = 0.054919671 5.1565619e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062117401 0 0.6514941 water fraction, min, max = 0.054921546 5.1629215e-11 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 = 0.062119277 0 0.65149769 water fraction, min, max = 0.054919669 5.1565645e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062117403 0 0.65149408 water fraction, min, max = 0.054921545 5.1629242e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1017481e-05, Final residual = 1.4130956e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.1797124e-09, Final residual = 1.0789499e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062119278 0 0.6514977 water fraction, min, max = 0.05491967 5.1565627e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062117403 0 0.65149409 water fraction, min, max = 0.054921546 5.1629207e-11 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 = 0.062119278 0 0.6514977 water fraction, min, max = 0.05491967 5.1565628e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062117403 0 0.65149409 water fraction, min, max = 0.054921546 5.1629205e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.4418966e-07, Final residual = 4.7165584e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9875336e-09, Final residual = 2.5327884e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062119278 0 0.6514977 water fraction, min, max = 0.05491967 5.1565624e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062117403 0 0.65149409 water fraction, min, max = 0.054921546 5.1629201e-11 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 = 0.062119278 0 0.6514977 water fraction, min, max = 0.05491967 5.1565625e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062117403 0 0.65149409 water fraction, min, max = 0.054921546 5.1629202e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8987921e-08, Final residual = 6.2524182e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.979508e-09, Final residual = 3.7312992e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1339.67 s ClockTime = 1376 s fluxAdjustedLocalCo Co mean: 0.086345984 max: 0.5998529 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057747219 -> dtInletScale=1039.0111 fluxAdjustedLocalCo dtLocalScale=1.0002452, dtInletScale=1039.0111 -> dtScale=1.0002452 deltaT = 0.92591037 Time = 1998.86 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062115528 0 0.65149047 water fraction, min, max = 0.05492342 5.1692805e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062113653 0 0.65148686 water fraction, min, max = 0.054925294 5.1756421e-11 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 = 0.062115528 0 0.65149046 water fraction, min, max = 0.054923418 5.169283e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062113654 0 0.65148684 water fraction, min, max = 0.054925293 5.1756446e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0996982e-05, Final residual = 1.4127946e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.1844704e-09, Final residual = 9.4578203e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062115529 0 0.65149046 water fraction, min, max = 0.054923419 5.1692813e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062113655 0 0.65148684 water fraction, min, max = 0.054925294 5.1756412e-11 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 = 0.062115529 0 0.65149046 water fraction, min, max = 0.054923419 5.1692814e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062113655 0 0.65148684 water fraction, min, max = 0.054925294 5.175641e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.42168e-07, Final residual = 4.5606487e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9082022e-09, Final residual = 2.3511804e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062115529 0 0.65149046 water fraction, min, max = 0.054923419 5.169281e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062113655 0 0.65148684 water fraction, min, max = 0.054925294 5.1756406e-11 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 = 0.062115529 0 0.65149046 water fraction, min, max = 0.054923419 5.169281e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062113655 0 0.65148684 water fraction, min, max = 0.054925294 5.1756406e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6988969e-08, Final residual = 5.5280484e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9368471e-09, Final residual = 6.750832e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1340.03 s ClockTime = 1376 s fluxAdjustedLocalCo Co mean: 0.086357384 max: 0.59987011 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057758942 -> dtInletScale=1038.8002 fluxAdjustedLocalCo dtLocalScale=1.0002165, dtInletScale=1038.8002 -> dtScale=1.0002165 deltaT = 0.92609839 Time = 1999.78 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 = 0.06211178 0 0.65148322 water fraction, min, max = 0.054927168 5.1820028e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062109906 0 0.65147959 water fraction, min, max = 0.054929041 5.1883662e-11 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 = 0.06211178 0 0.65148321 water fraction, min, max = 0.054927166 5.1820052e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062109908 0 0.65147958 water fraction, min, max = 0.05492904 5.1883687e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0973639e-05, Final residual = 1.4170427e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.0825143e-09, Final residual = 8.0521201e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062111781 0 0.65148321 water fraction, min, max = 0.054927167 5.1820035e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062109908 0 0.65147958 water fraction, min, max = 0.054929041 5.1883652e-11 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 = 0.062111781 0 0.65148321 water fraction, min, max = 0.054927167 5.1820036e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062109908 0 0.65147958 water fraction, min, max = 0.054929041 5.188365e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.4090459e-07, Final residual = 4.6899696e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9258472e-09, Final residual = 2.3094553e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062111781 0 0.65148321 water fraction, min, max = 0.054927167 5.1820032e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062109908 0 0.65147958 water fraction, min, max = 0.054929041 5.1883646e-11 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 = 0.062111781 0 0.65148321 water fraction, min, max = 0.054927167 5.1820032e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062109908 0 0.65147958 water fraction, min, max = 0.054929041 5.1883646e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7062194e-08, Final residual = 5.6106113e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.806199e-09, Final residual = 6.078671e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1340.34 s ClockTime = 1376 s fluxAdjustedLocalCo Co mean: 0.086368786 max: 0.59988739 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057770671 -> dtInletScale=1038.5893 fluxAdjustedLocalCo dtLocalScale=1.0001877, dtInletScale=1038.5893 -> dtScale=1.0001877 deltaT = 0.92619244 Time = 2000.71 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 = 0.062108034 0 0.65147595 water fraction, min, max = 0.054930914 5.1947279e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062106161 0 0.65147231 water fraction, min, max = 0.054932786 5.2010924e-11 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 = 0.062108035 0 0.65147594 water fraction, min, max = 0.054930912 5.1947303e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062106163 0 0.6514723 water fraction, min, max = 0.054932785 5.2010949e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0952585e-05, Final residual = 1.4269224e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.0568755e-09, Final residual = 7.5461474e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062108035 0 0.65147594 water fraction, min, max = 0.054930913 5.1947286e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062106163 0 0.6514723 water fraction, min, max = 0.054932786 5.2010914e-11 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 = 0.062108035 0 0.65147594 water fraction, min, max = 0.054930913 5.1947287e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062106163 0 0.6514723 water fraction, min, max = 0.054932786 5.2010912e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.412116e-07, Final residual = 4.6361444e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.960394e-09, Final residual = 2.4382978e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062108035 0 0.65147594 water fraction, min, max = 0.054930913 5.1947283e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062106163 0 0.6514723 water fraction, min, max = 0.054932786 5.2010908e-11 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 = 0.062108035 0 0.65147594 water fraction, min, max = 0.054930913 5.1947283e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062106163 0 0.6514723 water fraction, min, max = 0.054932786 5.2010908e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7086572e-08, Final residual = 5.0286393e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8664426e-09, Final residual = 4.7930422e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1340.63 s ClockTime = 1377 s fluxAdjustedLocalCo Co mean: 0.086371421 max: 0.59984383 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057776538 -> dtInletScale=1038.4838 fluxAdjustedLocalCo dtLocalScale=1.0002604, dtInletScale=1038.4838 -> dtScale=1.0002604 deltaT = 0.92638061 Time = 2001.64 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 = 0.06210429 0 0.65146866 water fraction, min, max = 0.054934658 5.2074558e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062102418 0 0.65146501 water fraction, min, max = 0.05493653 5.213822e-11 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 = 0.06210429 0 0.65146864 water fraction, min, max = 0.054934656 5.2074581e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062102419 0 0.65146499 water fraction, min, max = 0.054936528 5.2138243e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0936177e-05, Final residual = 1.4385409e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.0261927e-09, Final residual = 7.4170645e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062104291 0 0.65146865 water fraction, min, max = 0.054934657 5.2074564e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06210242 0 0.651465 water fraction, min, max = 0.054936529 5.2138209e-11 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 = 0.062104291 0 0.65146865 water fraction, min, max = 0.054934657 5.2074565e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06210242 0 0.651465 water fraction, min, max = 0.054936529 5.2138207e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.416423e-07, Final residual = 4.6461414e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7789162e-09, Final residual = 2.3138778e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062104291 0 0.65146865 water fraction, min, max = 0.054934657 5.2074561e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06210242 0 0.651465 water fraction, min, max = 0.054936529 5.2138202e-11 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 = 0.062104291 0 0.65146865 water fraction, min, max = 0.054934657 5.2074561e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06210242 0 0.651465 water fraction, min, max = 0.054936529 5.2138203e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7184073e-08, Final residual = 5.5384515e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9301859e-09, Final residual = 6.1126775e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1341.01 s ClockTime = 1377 s fluxAdjustedLocalCo Co mean: 0.08638291 max: 0.59986125 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057788276 -> dtInletScale=1038.2729 fluxAdjustedLocalCo dtLocalScale=1.0002313, dtInletScale=1038.2729 -> dtScale=1.0002313 deltaT = 0.92656888 Time = 2002.56 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 = 0.062100547 0 0.65146134 water fraction, min, max = 0.054938401 5.2201869e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062098676 0 0.65145768 water fraction, min, max = 0.054940272 5.2265547e-11 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 = 0.062100547 0 0.65146133 water fraction, min, max = 0.054938399 5.2201892e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062098677 0 0.65145767 water fraction, min, max = 0.05494027 5.226557e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0928168e-05, Final residual = 1.4419571e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.0040999e-09, Final residual = 7.3411523e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062100548 0 0.65146133 water fraction, min, max = 0.0549384 5.2201874e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062098678 0 0.65145767 water fraction, min, max = 0.054940271 5.2265535e-11 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 = 0.062100548 0 0.65146133 water fraction, min, max = 0.0549384 5.2201875e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062098678 0 0.65145767 water fraction, min, max = 0.054940271 5.2265533e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.425498e-07, Final residual = 4.7963208e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0101759e-09, Final residual = 2.3992307e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062100548 0 0.65146133 water fraction, min, max = 0.0549384 5.2201871e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062098678 0 0.65145767 water fraction, min, max = 0.054940271 5.2265529e-11 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 = 0.062100548 0 0.65146133 water fraction, min, max = 0.0549384 5.2201871e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062098678 0 0.65145767 water fraction, min, max = 0.054940271 5.2265529e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7173153e-08, Final residual = 5.0691679e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8740321e-09, Final residual = 5.099021e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1341.36 s ClockTime = 1377 s fluxAdjustedLocalCo Co mean: 0.08639436 max: 0.59987873 fluxAdjustedLocalCo inlet-based: CoInlet=0.0005780002 -> dtInletScale=1038.0619 fluxAdjustedLocalCo dtLocalScale=1.0002022, dtInletScale=1038.0619 -> dtScale=1.0002022 deltaT = 0.92666305 Time = 2003.49 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 = 0.062096806 0 0.65145401 water fraction, min, max = 0.054942142 5.2329204e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062094935 0 0.65145034 water fraction, min, max = 0.054944012 5.2392891e-11 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 = 0.062096806 0 0.651454 water fraction, min, max = 0.05494214 5.2329226e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062094937 0 0.65145033 water fraction, min, max = 0.054944011 5.2392913e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0908849e-05, Final residual = 1.4602182e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.0495563e-09, Final residual = 7.4057048e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062096807 0 0.651454 water fraction, min, max = 0.054942141 5.2329209e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062094937 0 0.65145033 water fraction, min, max = 0.054944012 5.2392879e-11 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 = 0.062096807 0 0.651454 water fraction, min, max = 0.054942141 5.232921e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062094937 0 0.65145033 water fraction, min, max = 0.054944012 5.2392876e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.4326623e-07, Final residual = 4.6580911e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8859555e-09, Final residual = 2.338485e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062096807 0 0.651454 water fraction, min, max = 0.054942141 5.2329206e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062094937 0 0.65145033 water fraction, min, max = 0.054944012 5.2392872e-11 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 = 0.062096807 0 0.651454 water fraction, min, max = 0.054942141 5.2329206e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062094937 0 0.65145033 water fraction, min, max = 0.054944012 5.2392872e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7584904e-08, Final residual = 5.4041361e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9429058e-09, Final residual = 6.0547339e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1341.71 s ClockTime = 1378 s fluxAdjustedLocalCo Co mean: 0.086397088 max: 0.59983533 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057805895 -> dtInletScale=1037.9564 fluxAdjustedLocalCo dtLocalScale=1.0002745, dtInletScale=1037.9564 -> dtScale=1.0002745 deltaT = 0.92685148 Time = 2004.42 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 = 0.062093067 0 0.65144665 water fraction, min, max = 0.054945882 5.2456563e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062091197 0 0.65144297 water fraction, min, max = 0.054947751 5.2520263e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062093067 0 0.65144664 water fraction, min, max = 0.05494588 5.2456584e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062091198 0 0.65144296 water fraction, min, max = 0.054947749 5.2520285e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0886806e-05, Final residual = 1.4857613e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.0047151e-09, Final residual = 9.3565117e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062093068 0 0.65144664 water fraction, min, max = 0.05494588 5.2456566e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062091199 0 0.65144296 water fraction, min, max = 0.05494775 5.2520251e-11 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 = 0.062093068 0 0.65144664 water fraction, min, max = 0.05494588 5.2456568e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062091199 0 0.65144296 water fraction, min, max = 0.05494775 5.2520248e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.4300515e-07, Final residual = 4.6579534e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8614342e-09, Final residual = 2.432142e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062093068 0 0.65144664 water fraction, min, max = 0.05494588 5.2456563e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062091199 0 0.65144296 water fraction, min, max = 0.05494775 5.2520244e-11 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 = 0.062093068 0 0.65144664 water fraction, min, max = 0.05494588 5.2456563e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062091199 0 0.65144296 water fraction, min, max = 0.05494775 5.2520244e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7181791e-08, Final residual = 5.5446822e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8892781e-09, Final residual = 6.0719467e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1342.06 s ClockTime = 1378 s fluxAdjustedLocalCo Co mean: 0.0864086 max: 0.59985296 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057817649 -> dtInletScale=1037.7454 fluxAdjustedLocalCo dtLocalScale=1.0002451, dtInletScale=1037.7454 -> dtScale=1.0002451 deltaT = 0.92704 Time = 2005.34 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 = 0.062089329 0 0.65143928 water fraction, min, max = 0.05494962 5.2583949e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062087459 0 0.65143559 water fraction, min, max = 0.054951488 5.2647663e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062089329 0 0.65143927 water fraction, min, max = 0.054949618 5.2583969e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062087461 0 0.65143558 water fraction, min, max = 0.054951487 5.2647684e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0880111e-05, Final residual = 1.5151733e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.036786e-09, Final residual = 8.0506775e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06208933 0 0.65143927 water fraction, min, max = 0.054949618 5.2583952e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062087461 0 0.65143558 water fraction, min, max = 0.054951488 5.264765e-11 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 = 0.06208933 0 0.65143927 water fraction, min, max = 0.054949618 5.2583953e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062087461 0 0.65143558 water fraction, min, max = 0.054951488 5.2647648e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.4285189e-07, Final residual = 4.6955043e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8978773e-09, Final residual = 2.3894804e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06208933 0 0.65143927 water fraction, min, max = 0.054949618 5.2583949e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062087461 0 0.65143558 water fraction, min, max = 0.054951488 5.2647643e-11 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 = 0.06208933 0 0.65143927 water fraction, min, max = 0.054949618 5.2583949e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062087461 0 0.65143558 water fraction, min, max = 0.054951488 5.2647644e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.790869e-08, Final residual = 5.3363023e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9182792e-09, Final residual = 5.8384641e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1342.4 s ClockTime = 1378 s fluxAdjustedLocalCo Co mean: 0.086420118 max: 0.59987066 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057829409 -> dtInletScale=1037.5344 fluxAdjustedLocalCo dtLocalScale=1.0002156, dtInletScale=1037.5344 -> dtScale=1.0002156 deltaT = 0.92722861 Time = 2006.27 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 = 0.062085592 0 0.65143188 water fraction, min, max = 0.054953356 5.2711362e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062083724 0 0.65142818 water fraction, min, max = 0.054955224 5.2775089e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062085592 0 0.65143187 water fraction, min, max = 0.054953354 5.2711381e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062083725 0 0.65142817 water fraction, min, max = 0.054955222 5.2775109e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0870516e-05, Final residual = 1.5382738e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.0526889e-09, Final residual = 7.3584812e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062085593 0 0.65143187 water fraction, min, max = 0.054953355 5.2711364e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062083726 0 0.65142817 water fraction, min, max = 0.054955224 5.2775076e-11 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 = 0.062085593 0 0.65143187 water fraction, min, max = 0.054953355 5.2711365e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062083726 0 0.65142817 water fraction, min, max = 0.054955223 5.2775073e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.4612026e-07, Final residual = 4.7139038e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8631678e-09, Final residual = 2.379456e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062085593 0 0.65143187 water fraction, min, max = 0.054953355 5.2711361e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062083726 0 0.65142817 water fraction, min, max = 0.054955224 5.2775068e-11 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 = 0.062085593 0 0.65143187 water fraction, min, max = 0.054953355 5.2711361e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062083726 0 0.65142817 water fraction, min, max = 0.054955224 5.2775069e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7972777e-08, Final residual = 4.8515167e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8749108e-09, Final residual = 5.5860081e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1342.74 s ClockTime = 1379 s fluxAdjustedLocalCo Co mean: 0.086431644 max: 0.59988844 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057841175 -> dtInletScale=1037.3233 fluxAdjustedLocalCo dtLocalScale=1.000186, dtInletScale=1037.3233 -> dtScale=1.000186 deltaT = 0.92732296 Time = 2007.2 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 = 0.062081857 0 0.65142447 water fraction, min, max = 0.054957091 5.2838793e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06207999 0 0.65142076 water fraction, min, max = 0.054958958 5.2902527e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062081857 0 0.65142446 water fraction, min, max = 0.054957089 5.2838812e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062079991 0 0.65142075 water fraction, min, max = 0.054958956 5.2902546e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0855669e-05, Final residual = 1.5559201e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.0212391e-09, Final residual = 9.2441183e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062081858 0 0.65142446 water fraction, min, max = 0.05495709 5.2838795e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062079992 0 0.65142075 water fraction, min, max = 0.054958957 5.2902512e-11 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 = 0.062081858 0 0.65142446 water fraction, min, max = 0.05495709 5.2838796e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062079992 0 0.65142075 water fraction, min, max = 0.054958957 5.290251e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.4164201e-07, Final residual = 4.5971965e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9144023e-09, Final residual = 2.3633818e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062081858 0 0.65142446 water fraction, min, max = 0.05495709 5.2838792e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062079992 0 0.65142075 water fraction, min, max = 0.054958957 5.2902505e-11 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 = 0.062081858 0 0.65142446 water fraction, min, max = 0.05495709 5.2838792e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062079992 0 0.65142075 water fraction, min, max = 0.054958957 5.2902506e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7615274e-08, Final residual = 4.6291807e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9405823e-09, Final residual = 4.6971819e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1343.11 s ClockTime = 1379 s fluxAdjustedLocalCo Co mean: 0.086434386 max: 0.59984526 fluxAdjustedLocalCo inlet-based: CoInlet=0.0005784706 -> dtInletScale=1037.2178 fluxAdjustedLocalCo dtLocalScale=1.000258, dtInletScale=1037.2178 -> dtScale=1.000258 deltaT = 0.92751172 Time = 2008.12 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 = 0.062078124 0 0.65141703 water fraction, min, max = 0.054960824 5.2966242e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062076257 0 0.65141331 water fraction, min, max = 0.05496269 5.3029987e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062078124 0 0.65141702 water fraction, min, max = 0.054960822 5.296626e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062076258 0 0.6514133 water fraction, min, max = 0.054962689 5.3030006e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0847557e-05, Final residual = 1.5674516e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.1381263e-09, Final residual = 8.7738984e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062078125 0 0.65141702 water fraction, min, max = 0.054960823 5.2966243e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062076259 0 0.6514133 water fraction, min, max = 0.05496269 5.3029973e-11 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 = 0.062078125 0 0.65141702 water fraction, min, max = 0.054960823 5.2966244e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062076259 0 0.6514133 water fraction, min, max = 0.05496269 5.302997e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.4267715e-07, Final residual = 4.4635731e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8026917e-09, Final residual = 2.3203518e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062078125 0 0.65141702 water fraction, min, max = 0.054960823 5.296624e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062076259 0 0.6514133 water fraction, min, max = 0.05496269 5.3029965e-11 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 = 0.062078125 0 0.65141702 water fraction, min, max = 0.054960823 5.296624e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062076259 0 0.6514133 water fraction, min, max = 0.05496269 5.3029966e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9012171e-08, Final residual = 5.1817309e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8959214e-09, Final residual = 5.0287744e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1343.46 s ClockTime = 1379 s fluxAdjustedLocalCo Co mean: 0.086446056 max: 0.59986318 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057858836 -> dtInletScale=1037.0067 fluxAdjustedLocalCo dtLocalScale=1.0002281, dtInletScale=1037.0067 -> dtScale=1.0002281 deltaT = 0.92770059 Time = 2009.05 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 = 0.062074392 0 0.65140958 water fraction, min, max = 0.054964556 5.3093713e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062072526 0 0.65140585 water fraction, min, max = 0.054966421 5.315747e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062074392 0 0.65140956 water fraction, min, max = 0.054964554 5.3093731e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062072527 0 0.65140583 water fraction, min, max = 0.05496642 5.3157488e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0856596e-05, Final residual = 1.5662878e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.0809867e-09, Final residual = 7.5095616e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062074393 0 0.65140957 water fraction, min, max = 0.054964555 5.3093714e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062072528 0 0.65140583 water fraction, min, max = 0.054966421 5.3157455e-11 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 = 0.062074393 0 0.65140957 water fraction, min, max = 0.054964555 5.3093715e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062072528 0 0.65140583 water fraction, min, max = 0.054966421 5.3157452e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.4527303e-07, Final residual = 4.5540623e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7861761e-09, Final residual = 2.3201541e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062074393 0 0.65140957 water fraction, min, max = 0.054964555 5.3093711e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062072528 0 0.65140583 water fraction, min, max = 0.054966421 5.3157447e-11 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 = 0.062074393 0 0.65140957 water fraction, min, max = 0.054964555 5.3093711e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062072528 0 0.65140583 water fraction, min, max = 0.054966421 5.3157447e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8761591e-08, Final residual = 5.4080013e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9460235e-09, Final residual = 6.1706801e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1343.88 s ClockTime = 1380 s fluxAdjustedLocalCo Co mean: 0.086457627 max: 0.59988117 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057870617 -> dtInletScale=1036.7956 fluxAdjustedLocalCo dtLocalScale=1.0001981, dtInletScale=1036.7956 -> dtScale=1.0001981 deltaT = 0.92779506 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 = 0.062070662 0 0.6514021 water fraction, min, max = 0.054968286 5.3221199e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062068797 0 0.65139836 water fraction, min, max = 0.054970151 5.328496e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062070662 0 0.65140209 water fraction, min, max = 0.054968284 5.3221216e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062068798 0 0.65139834 water fraction, min, max = 0.054970149 5.3284977e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0851846e-05, Final residual = 1.5631071e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.977737e-09, Final residual = 8.1503188e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062070663 0 0.65140209 water fraction, min, max = 0.054968285 5.3221199e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062068799 0 0.65139835 water fraction, min, max = 0.05497015 5.3284944e-11 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 = 0.062070663 0 0.65140209 water fraction, min, max = 0.054968285 5.3221201e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062068799 0 0.65139835 water fraction, min, max = 0.05497015 5.3284941e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.4328089e-07, Final residual = 4.5779822e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8186454e-09, Final residual = 2.4111086e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062070663 0 0.65140209 water fraction, min, max = 0.054968285 5.3221196e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062068799 0 0.65139835 water fraction, min, max = 0.05497015 5.3284937e-11 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 = 0.062070663 0 0.65140209 water fraction, min, max = 0.054968285 5.3221196e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062068799 0 0.65139835 water fraction, min, max = 0.05497015 5.3284937e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7567104e-08, Final residual = 5.3185794e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8978909e-09, Final residual = 6.0723504e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1344.29 s ClockTime = 1380 s fluxAdjustedLocalCo Co mean: 0.086460417 max: 0.59983815 fluxAdjustedLocalCo inlet-based: CoInlet=0.0005787651 -> dtInletScale=1036.69 fluxAdjustedLocalCo dtLocalScale=1.0002698, dtInletScale=1036.69 -> dtScale=1.0002698 deltaT = 0.92798408 Time = 2010.91 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062066934 0 0.6513946 water fraction, min, max = 0.054972015 5.3348699e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062065069 0 0.65139085 water fraction, min, max = 0.054973878 5.341247e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062066934 0 0.65139459 water fraction, min, max = 0.054972013 5.3348715e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06206507 0 0.65139084 water fraction, min, max = 0.054973877 5.3412486e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0837946e-05, Final residual = 1.582344e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.0862486e-09, Final residual = 7.3037389e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062066935 0 0.65139459 water fraction, min, max = 0.054972014 5.3348699e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062065071 0 0.65139084 water fraction, min, max = 0.054973878 5.3412453e-11 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 = 0.062066935 0 0.65139459 water fraction, min, max = 0.054972014 5.33487e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062065071 0 0.65139084 water fraction, min, max = 0.054973878 5.341245e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.419883e-07, Final residual = 4.5234824e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8104587e-09, Final residual = 2.2357078e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062066935 0 0.65139459 water fraction, min, max = 0.054972014 5.3348695e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062065071 0 0.65139084 water fraction, min, max = 0.054973878 5.3412446e-11 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 = 0.062066935 0 0.65139459 water fraction, min, max = 0.054972014 5.3348695e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062065071 0 0.65139084 water fraction, min, max = 0.054973878 5.3412446e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7457191e-08, Final residual = 5.5753952e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8518448e-09, Final residual = 6.0436047e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1344.65 s ClockTime = 1381 s fluxAdjustedLocalCo Co mean: 0.086472017 max: 0.59985629 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057888301 -> dtInletScale=1036.4789 fluxAdjustedLocalCo dtLocalScale=1.0002396, dtInletScale=1036.4789 -> dtScale=1.0002396 deltaT = 0.92817319 Time = 2011.84 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 = 0.062063207 0 0.65138708 water fraction, min, max = 0.054975742 5.3476218e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062061343 0 0.65138332 water fraction, min, max = 0.054977605 5.3539997e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062063207 0 0.65138707 water fraction, min, max = 0.05497574 5.3476233e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062061344 0 0.65138331 water fraction, min, max = 0.054977603 5.3540014e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0830788e-05, Final residual = 1.5821087e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.2172919e-09, Final residual = 9.5086845e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062063208 0 0.65138707 water fraction, min, max = 0.054975741 5.3476216e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062061345 0 0.65138331 water fraction, min, max = 0.054977604 5.353998e-11 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 = 0.062063208 0 0.65138707 water fraction, min, max = 0.054975741 5.3476218e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062061345 0 0.65138331 water fraction, min, max = 0.054977604 5.3539978e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.4134951e-07, Final residual = 4.4383228e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7371361e-09, Final residual = 2.248833e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062063208 0 0.65138707 water fraction, min, max = 0.054975741 5.3476213e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062061345 0 0.65138331 water fraction, min, max = 0.054977604 5.3539973e-11 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 = 0.062063208 0 0.65138707 water fraction, min, max = 0.054975741 5.3476213e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062061345 0 0.65138331 water fraction, min, max = 0.054977604 5.3539973e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7792373e-08, Final residual = 5.2180469e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8456491e-09, Final residual = 5.5662493e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1344.99 s ClockTime = 1381 s fluxAdjustedLocalCo Co mean: 0.086483628 max: 0.59987449 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057900098 -> dtInletScale=1036.2677 fluxAdjustedLocalCo dtLocalScale=1.0002092, dtInletScale=1036.2677 -> dtScale=1.0002092 deltaT = 0.9283624 Time = 2012.76 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 = 0.062059481 0 0.65137955 water fraction, min, max = 0.054979467 5.3603754e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062057618 0 0.65137577 water fraction, min, max = 0.054981329 5.3667542e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062059481 0 0.65137953 water fraction, min, max = 0.054979465 5.3603769e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062057619 0 0.65137576 water fraction, min, max = 0.054981328 5.3667557e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0820197e-05, Final residual = 1.5948131e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.0075152e-09, Final residual = 1.2351311e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062059482 0 0.65137954 water fraction, min, max = 0.054979466 5.3603752e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06205762 0 0.65137576 water fraction, min, max = 0.054981329 5.3667524e-11 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 = 0.062059482 0 0.65137954 water fraction, min, max = 0.054979466 5.3603753e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06205762 0 0.65137576 water fraction, min, max = 0.054981329 5.3667522e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.4183477e-07, Final residual = 4.4593725e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6344726e-09, Final residual = 2.3386914e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062059482 0 0.65137954 water fraction, min, max = 0.054979466 5.3603749e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06205762 0 0.65137576 water fraction, min, max = 0.054981329 5.3667516e-11 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 = 0.062059482 0 0.65137954 water fraction, min, max = 0.054979466 5.3603749e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06205762 0 0.65137576 water fraction, min, max = 0.054981329 5.3667517e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7769437e-08, Final residual = 5.3265347e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8453659e-09, Final residual = 6.1170883e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1345.33 s ClockTime = 1381 s fluxAdjustedLocalCo Co mean: 0.086495252 max: 0.59989279 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057911901 -> dtInletScale=1036.0565 fluxAdjustedLocalCo dtLocalScale=1.0001787, dtInletScale=1036.0565 -> dtScale=1.0001787 deltaT = 0.92845705 Time = 2013.69 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 = 0.062055757 0 0.65137199 water fraction, min, max = 0.054983191 5.3731299e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062053895 0 0.6513682 water fraction, min, max = 0.054985052 5.3795089e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062055757 0 0.65137197 water fraction, min, max = 0.054983189 5.3731314e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062053896 0 0.65136819 water fraction, min, max = 0.054985051 5.3795104e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.080009e-05, Final residual = 1.6179029e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.0859738e-09, Final residual = 1.4356722e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062055758 0 0.65137198 water fraction, min, max = 0.05498319 5.3731297e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062053897 0 0.65136819 water fraction, min, max = 0.054985052 5.3795071e-11 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 = 0.062055758 0 0.65137198 water fraction, min, max = 0.05498319 5.3731298e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062053897 0 0.65136819 water fraction, min, max = 0.054985052 5.3795068e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.4039469e-07, Final residual = 4.30674e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6339441e-09, Final residual = 2.4368415e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062055758 0 0.65137198 water fraction, min, max = 0.05498319 5.3731293e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062053897 0 0.65136819 water fraction, min, max = 0.054985052 5.3795063e-11 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 = 0.062055758 0 0.65137198 water fraction, min, max = 0.05498319 5.3731294e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062053897 0 0.65136819 water fraction, min, max = 0.054985052 5.3795063e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8242826e-08, Final residual = 5.600193e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8894285e-09, Final residual = 6.5805244e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1345.63 s ClockTime = 1382 s fluxAdjustedLocalCo Co mean: 0.086498066 max: 0.59985 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057917805 -> dtInletScale=1035.9509 fluxAdjustedLocalCo dtLocalScale=1.0002501, dtInletScale=1035.9509 -> dtScale=1.0002501 deltaT = 0.92864641 Time = 2014.62 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 = 0.062052035 0 0.65136441 water fraction, min, max = 0.054986913 5.3858853e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062050173 0 0.65136061 water fraction, min, max = 0.054988774 5.392265e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062052035 0 0.65136439 water fraction, min, max = 0.054986911 5.3858867e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062050175 0 0.6513606 water fraction, min, max = 0.054988773 5.3922665e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0781994e-05, Final residual = 1.6420349e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.1546712e-09, Final residual = 1.0204336e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062052036 0 0.6513644 water fraction, min, max = 0.054986912 5.385885e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062050175 0 0.6513606 water fraction, min, max = 0.054988774 5.3922632e-11 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 = 0.062052036 0 0.6513644 water fraction, min, max = 0.054986912 5.3858852e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062050175 0 0.6513606 water fraction, min, max = 0.054988774 5.3922629e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.3812119e-07, Final residual = 4.4103221e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6573462e-09, Final residual = 2.3674062e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062052036 0 0.6513644 water fraction, min, max = 0.054986912 5.3858847e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062050175 0 0.6513606 water fraction, min, max = 0.054988774 5.3922624e-11 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 = 0.062052036 0 0.6513644 water fraction, min, max = 0.054986912 5.3858847e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062050175 0 0.6513606 water fraction, min, max = 0.054988774 5.3922624e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7374568e-08, Final residual = 5.606805e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8966451e-09, Final residual = 5.0727763e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1345.93 s ClockTime = 1382 s fluxAdjustedLocalCo Co mean: 0.08650971 max: 0.59986844 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057929618 -> dtInletScale=1035.7396 fluxAdjustedLocalCo dtLocalScale=1.0002193, dtInletScale=1035.7396 -> dtScale=1.0002193 deltaT = 0.92883587 Time = 2015.55 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 = 0.062048314 0 0.65135681 water fraction, min, max = 0.054990634 5.3986421e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062046453 0 0.651353 water fraction, min, max = 0.054992494 5.4050225e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062048314 0 0.65135679 water fraction, min, max = 0.054990632 5.3986434e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062046455 0 0.65135299 water fraction, min, max = 0.054992493 5.4050238e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0766583e-05, Final residual = 1.6599214e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.1282529e-09, Final residual = 7.9847206e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062048315 0 0.6513568 water fraction, min, max = 0.054990633 5.3986418e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062046455 0 0.65135299 water fraction, min, max = 0.054992494 5.4050206e-11 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 = 0.062048315 0 0.6513568 water fraction, min, max = 0.054990633 5.3986419e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062046455 0 0.65135299 water fraction, min, max = 0.054992494 5.4050203e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.3930475e-07, Final residual = 4.4145648e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7397452e-09, Final residual = 2.3978956e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062048315 0 0.6513568 water fraction, min, max = 0.054990633 5.3986414e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062046455 0 0.65135299 water fraction, min, max = 0.054992494 5.4050197e-11 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 = 0.062048315 0 0.6513568 water fraction, min, max = 0.054990633 5.3986414e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062046455 0 0.65135299 water fraction, min, max = 0.054992494 5.4050198e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7364562e-08, Final residual = 5.7418173e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7809908e-09, Final residual = 6.0756226e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1346.29 s ClockTime = 1382 s fluxAdjustedLocalCo Co mean: 0.08652138 max: 0.59988695 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057941437 -> dtInletScale=1035.5283 fluxAdjustedLocalCo dtLocalScale=1.0001885, dtInletScale=1035.5283 -> dtScale=1.0001885 deltaT = 0.92893064 Time = 2016.48 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 = 0.062044595 0 0.65134918 water fraction, min, max = 0.054994353 5.4113995e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062042735 0 0.65134537 water fraction, min, max = 0.054996212 5.4177798e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062044595 0 0.65134917 water fraction, min, max = 0.054994351 5.4114007e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062042737 0 0.65134536 water fraction, min, max = 0.054996211 5.4177811e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0752793e-05, Final residual = 1.6089536e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.0662443e-09, Final residual = 1.2140381e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062044596 0 0.65134917 water fraction, min, max = 0.054994352 5.4113991e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062042737 0 0.65134536 water fraction, min, max = 0.054996212 5.4177779e-11 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 = 0.062044596 0 0.65134917 water fraction, min, max = 0.054994352 5.4113992e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062042737 0 0.65134536 water fraction, min, max = 0.054996212 5.4177775e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.3815152e-07, Final residual = 4.4666674e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7306712e-09, Final residual = 2.4124399e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062044596 0 0.65134917 water fraction, min, max = 0.054994352 5.4113987e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062042737 0 0.65134536 water fraction, min, max = 0.054996212 5.417777e-11 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 = 0.062044596 0 0.65134917 water fraction, min, max = 0.054994352 5.4113987e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062042737 0 0.65134536 water fraction, min, max = 0.054996212 5.417777e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7279736e-08, Final residual = 5.0376623e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9500048e-09, Final residual = 6.5386155e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1346.61 s ClockTime = 1383 s fluxAdjustedLocalCo Co mean: 0.086524229 max: 0.59984433 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057947349 -> dtInletScale=1035.4227 fluxAdjustedLocalCo dtLocalScale=1.0002595, dtInletScale=1035.4227 -> dtScale=1.0002595 deltaT = 0.92912026 Time = 2017.41 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 = 0.062040877 0 0.65134154 water fraction, min, max = 0.054998071 5.4241573e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062039018 0 0.65133772 water fraction, min, max = 0.054999929 5.4305382e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062040878 0 0.65134153 water fraction, min, max = 0.054998069 5.4241585e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06203902 0 0.6513377 water fraction, min, max = 0.054999928 5.4305394e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0742293e-05, Final residual = 1.6143321e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.1684725e-09, Final residual = 9.0900074e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062040878 0 0.65134153 water fraction, min, max = 0.05499807 5.4241569e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06203902 0 0.65133771 water fraction, min, max = 0.054999929 5.4305362e-11 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 = 0.062040878 0 0.65134153 water fraction, min, max = 0.05499807 5.424157e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06203902 0 0.65133771 water fraction, min, max = 0.054999929 5.4305359e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.3760285e-07, Final residual = 4.3627088e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6735874e-09, Final residual = 2.3113135e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062040879 0 0.65134153 water fraction, min, max = 0.05499807 5.4241565e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06203902 0 0.65133771 water fraction, min, max = 0.054999929 5.4305353e-11 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 = 0.062040879 0 0.65134153 water fraction, min, max = 0.05499807 5.4241565e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06203902 0 0.65133771 water fraction, min, max = 0.054999929 5.4305354e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7631649e-08, Final residual = 5.5540471e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8217968e-09, Final residual = 4.7242909e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1346.9 s ClockTime = 1383 s fluxAdjustedLocalCo Co mean: 0.086535911 max: 0.59986298 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057959177 -> dtInletScale=1035.2114 fluxAdjustedLocalCo dtLocalScale=1.0002284, dtInletScale=1035.2114 -> dtScale=1.0002284 deltaT = 0.92930997 Time = 2018.34 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 = 0.062037161 0 0.65133388 water fraction, min, max = 0.055001787 5.4369162e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062035303 0 0.65133004 water fraction, min, max = 0.055003644 5.4432975e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062037162 0 0.65133387 water fraction, min, max = 0.055001785 5.4369173e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062035304 0 0.65133003 water fraction, min, max = 0.055003643 5.4432987e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0739007e-05, Final residual = 1.6268529e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.0184359e-09, Final residual = 8.5805747e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062037162 0 0.65133387 water fraction, min, max = 0.055001786 5.4369157e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062035305 0 0.65133003 water fraction, min, max = 0.055003644 5.4432955e-11 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 = 0.062037162 0 0.65133387 water fraction, min, max = 0.055001786 5.4369158e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062035305 0 0.65133003 water fraction, min, max = 0.055003644 5.4432952e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.3775073e-07, Final residual = 4.3805154e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7199783e-09, Final residual = 2.3533336e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062037162 0 0.65133387 water fraction, min, max = 0.055001786 5.4369153e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062035305 0 0.65133003 water fraction, min, max = 0.055003644 5.4432946e-11 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 = 0.062037162 0 0.65133387 water fraction, min, max = 0.055001786 5.4369153e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062035305 0 0.65133003 water fraction, min, max = 0.055003644 5.4432947e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7374792e-08, Final residual = 5.3639818e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8385239e-09, Final residual = 4.5203244e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1347.2 s ClockTime = 1383 s fluxAdjustedLocalCo Co mean: 0.0865476 max: 0.5998817 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057971012 -> dtInletScale=1035.0001 fluxAdjustedLocalCo dtLocalScale=1.0001972, dtInletScale=1035.0001 -> dtScale=1.0001972 deltaT = 0.92940487 Time = 2019.27 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 = 0.062033447 0 0.65132619 water fraction, min, max = 0.055005501 5.4496753e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06203159 0 0.65132235 water fraction, min, max = 0.055007358 5.4560564e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062033447 0 0.65132618 water fraction, min, max = 0.055005499 5.4496763e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062031591 0 0.65132234 water fraction, min, max = 0.055007356 5.4560576e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0734809e-05, Final residual = 1.6416132e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.0020162e-09, Final residual = 7.273338e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062033448 0 0.65132618 water fraction, min, max = 0.0550055 5.4496747e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062031592 0 0.65132234 water fraction, min, max = 0.055007358 5.4560543e-11 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 = 0.062033448 0 0.65132618 water fraction, min, max = 0.0550055 5.4496748e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062031592 0 0.65132234 water fraction, min, max = 0.055007357 5.456054e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.3810207e-07, Final residual = 4.5936255e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.766552e-09, Final residual = 2.3822772e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062033448 0 0.65132618 water fraction, min, max = 0.0550055 5.4496743e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062031592 0 0.65132234 water fraction, min, max = 0.055007358 5.4560534e-11 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 = 0.062033448 0 0.65132618 water fraction, min, max = 0.0550055 5.4496743e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062031592 0 0.65132234 water fraction, min, max = 0.055007358 5.4560535e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.774773e-08, Final residual = 5.619288e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9723515e-09, Final residual = 4.9213303e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1347.49 s ClockTime = 1384 s fluxAdjustedLocalCo Co mean: 0.086550458 max: 0.59983925 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057976931 -> dtInletScale=1034.8944 fluxAdjustedLocalCo dtLocalScale=1.000268, dtInletScale=1034.8944 -> dtScale=1.000268 deltaT = 0.92959474 Time = 2020.2 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 = 0.062029734 0 0.65131849 water fraction, min, max = 0.055009214 5.4624345e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062027877 0 0.65131463 water fraction, min, max = 0.05501107 5.468816e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062029734 0 0.65131848 water fraction, min, max = 0.055009212 5.4624355e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062027879 0 0.65131462 water fraction, min, max = 0.055011068 5.4688171e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0731979e-05, Final residual = 1.657608e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.1270194e-09, Final residual = 8.9078627e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062029735 0 0.65131848 water fraction, min, max = 0.055009213 5.4624339e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062027879 0 0.65131462 water fraction, min, max = 0.05501107 5.4688139e-11 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 = 0.062029735 0 0.65131848 water fraction, min, max = 0.055009213 5.462434e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06202788 0 0.65131462 water fraction, min, max = 0.05501107 5.4688136e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.371586e-07, Final residual = 4.4259041e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6520971e-09, Final residual = 2.2949605e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062029735 0 0.65131848 water fraction, min, max = 0.055009213 5.4624335e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06202788 0 0.65131462 water fraction, min, max = 0.05501107 5.468813e-11 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 = 0.062029735 0 0.65131848 water fraction, min, max = 0.055009213 5.4624335e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06202788 0 0.65131462 water fraction, min, max = 0.05501107 5.468813e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7194986e-08, Final residual = 5.3595651e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9153669e-09, Final residual = 6.1880284e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1347.8 s ClockTime = 1384 s fluxAdjustedLocalCo Co mean: 0.086562164 max: 0.59985812 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057988775 -> dtInletScale=1034.683 fluxAdjustedLocalCo dtLocalScale=1.0002365, dtInletScale=1034.683 -> dtScale=1.0002365 deltaT = 0.9297847 Time = 2021.13 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 = 0.062026023 0 0.65131076 water fraction, min, max = 0.055012925 5.4751944e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062024167 0 0.65130689 water fraction, min, max = 0.05501478 5.4815762e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062026023 0 0.65131075 water fraction, min, max = 0.055012923 5.4751953e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062024168 0 0.65130688 water fraction, min, max = 0.055014779 5.4815773e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0728615e-05, Final residual = 1.6716076e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.0700103e-09, Final residual = 7.3598634e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062026024 0 0.65131075 water fraction, min, max = 0.055012924 5.4751937e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062024169 0 0.65130688 water fraction, min, max = 0.05501478 5.4815741e-11 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 = 0.062026024 0 0.65131075 water fraction, min, max = 0.055012924 5.4751939e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062024169 0 0.65130688 water fraction, min, max = 0.05501478 5.4815737e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.3749715e-07, Final residual = 4.4308883e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7035685e-09, Final residual = 2.2099611e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062026024 0 0.65131075 water fraction, min, max = 0.055012924 5.4751933e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062024169 0 0.65130688 water fraction, min, max = 0.05501478 5.4815731e-11 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 = 0.062026024 0 0.65131075 water fraction, min, max = 0.055012924 5.4751933e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062024169 0 0.65130688 water fraction, min, max = 0.05501478 5.4815732e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7441389e-08, Final residual = 5.1519404e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8304656e-09, Final residual = 6.6957878e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1348.11 s ClockTime = 1384 s fluxAdjustedLocalCo Co mean: 0.086573877 max: 0.59987707 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058000625 -> dtInletScale=1034.4716 fluxAdjustedLocalCo dtLocalScale=1.0002049, dtInletScale=1034.4716 -> dtScale=1.0002049 deltaT = 0.92997476 Time = 2022.06 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 = 0.062022313 0 0.65130301 water fraction, min, max = 0.055016635 5.4879548e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062020458 0 0.65129914 water fraction, min, max = 0.05501849 5.4943369e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062022313 0 0.651303 water fraction, min, max = 0.055016633 5.4879557e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062020459 0 0.65129912 water fraction, min, max = 0.055018488 5.4943379e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0722814e-05, Final residual = 1.6878999e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.1737123e-09, Final residual = 1.0152447e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062022314 0 0.651303 water fraction, min, max = 0.055016634 5.4879541e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06202046 0 0.65129912 water fraction, min, max = 0.055018489 5.4943347e-11 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 = 0.062022314 0 0.651303 water fraction, min, max = 0.055016634 5.4879543e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06202046 0 0.65129912 water fraction, min, max = 0.055018489 5.4943344e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.3693374e-07, Final residual = 4.4652268e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7642491e-09, Final residual = 2.3232688e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062022314 0 0.651303 water fraction, min, max = 0.055016634 5.4879537e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06202046 0 0.65129912 water fraction, min, max = 0.055018489 5.4943338e-11 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 = 0.062022314 0 0.651303 water fraction, min, max = 0.055016634 5.4879537e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06202046 0 0.65129912 water fraction, min, max = 0.055018489 5.4943338e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7250882e-08, Final residual = 5.2464802e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7767475e-09, Final residual = 6.8170716e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1348.4 s ClockTime = 1385 s fluxAdjustedLocalCo Co mean: 0.086585597 max: 0.59989607 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058012482 -> dtInletScale=1034.2602 fluxAdjustedLocalCo dtLocalScale=1.0001732, dtInletScale=1034.2602 -> dtScale=1.0001732 deltaT = 0.93006983 Time = 2022.99 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 = 0.062018605 0 0.65129524 water fraction, min, max = 0.055020344 5.5007151e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06201675 0 0.65129135 water fraction, min, max = 0.055022197 5.5070967e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062018605 0 0.65129523 water fraction, min, max = 0.055020342 5.5007159e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062016752 0 0.65129134 water fraction, min, max = 0.055022196 5.5070977e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0717847e-05, Final residual = 1.7068592e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.0596408e-09, Final residual = 1.7102364e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062018606 0 0.65129523 water fraction, min, max = 0.055020342 5.5007143e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062016752 0 0.65129134 water fraction, min, max = 0.055022197 5.5070945e-11 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 = 0.062018606 0 0.65129523 water fraction, min, max = 0.055020342 5.5007145e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062016752 0 0.65129134 water fraction, min, max = 0.055022197 5.5070941e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.3713331e-07, Final residual = 4.4780113e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7245937e-09, Final residual = 2.3592982e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062018606 0 0.65129523 water fraction, min, max = 0.055020342 5.5007139e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062016752 0 0.65129134 water fraction, min, max = 0.055022197 5.5070936e-11 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 = 0.062018606 0 0.65129523 water fraction, min, max = 0.055020342 5.5007139e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062016752 0 0.65129134 water fraction, min, max = 0.055022197 5.5070936e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7130472e-08, Final residual = 3.7527313e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.842447e-09, Final residual = 4.5455869e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1348.68 s ClockTime = 1385 s fluxAdjustedLocalCo Co mean: 0.08658847 max: 0.59985384 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058018412 -> dtInletScale=1034.1545 fluxAdjustedLocalCo dtLocalScale=1.0002437, dtInletScale=1034.1545 -> dtScale=1.0002437 deltaT = 0.93026005 Time = 2023.92 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 = 0.062014898 0 0.65128745 water fraction, min, max = 0.05502405 5.513475e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062013044 0 0.65128355 water fraction, min, max = 0.055025903 5.5198568e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062014898 0 0.65128744 water fraction, min, max = 0.055024048 5.5134758e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062013046 0 0.65128354 water fraction, min, max = 0.055025902 5.5198577e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0712302e-05, Final residual = 1.7308364e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.0925899e-09, Final residual = 1.5768344e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062014899 0 0.65128744 water fraction, min, max = 0.055024049 5.5134742e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062013046 0 0.65128354 water fraction, min, max = 0.055025903 5.5198546e-11 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 = 0.062014899 0 0.65128744 water fraction, min, max = 0.055024049 5.5134743e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062013046 0 0.65128354 water fraction, min, max = 0.055025903 5.5198542e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.3873351e-07, Final residual = 4.503843e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7863483e-09, Final residual = 2.4530916e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062014899 0 0.65128744 water fraction, min, max = 0.055024049 5.5134738e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062013046 0 0.65128354 water fraction, min, max = 0.055025903 5.5198536e-11 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 = 0.062014899 0 0.65128744 water fraction, min, max = 0.055024049 5.5134738e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062013046 0 0.65128354 water fraction, min, max = 0.055025903 5.5198536e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7326005e-08, Final residual = 4.956995e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7910608e-09, Final residual = 5.9587764e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1349.03 s ClockTime = 1385 s fluxAdjustedLocalCo Co mean: 0.08660022 max: 0.59987299 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058030278 -> dtInletScale=1033.943 fluxAdjustedLocalCo dtLocalScale=1.0002117, dtInletScale=1033.943 -> dtScale=1.0002117 deltaT = 0.93045037 Time = 2024.85 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 = 0.062011193 0 0.65127964 water fraction, min, max = 0.055027755 5.5262352e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06200934 0 0.65127573 water fraction, min, max = 0.055029607 5.5326171e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062011193 0 0.65127962 water fraction, min, max = 0.055027754 5.5262359e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062009341 0 0.65127571 water fraction, min, max = 0.055029606 5.5326179e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0708216e-05, Final residual = 1.7344263e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.087602e-09, Final residual = 8.108038e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062011194 0 0.65127963 water fraction, min, max = 0.055027754 5.5262343e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062009342 0 0.65127572 water fraction, min, max = 0.055029607 5.5326148e-11 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 = 0.062011194 0 0.65127963 water fraction, min, max = 0.055027754 5.5262345e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062009342 0 0.65127572 water fraction, min, max = 0.055029607 5.5326144e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.3901476e-07, Final residual = 4.5522214e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7212004e-09, Final residual = 2.2823834e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062011194 0 0.65127963 water fraction, min, max = 0.055027754 5.5262339e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062009342 0 0.65127572 water fraction, min, max = 0.055029607 5.5326138e-11 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 = 0.062011194 0 0.65127963 water fraction, min, max = 0.055027754 5.5262339e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062009342 0 0.65127572 water fraction, min, max = 0.055029607 5.5326138e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7396097e-08, Final residual = 5.0058009e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.776523e-09, Final residual = 6.0182332e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1349.38 s ClockTime = 1386 s fluxAdjustedLocalCo Co mean: 0.086611979 max: 0.59989222 fluxAdjustedLocalCo inlet-based: CoInlet=0.0005804215 -> dtInletScale=1033.7315 fluxAdjustedLocalCo dtLocalScale=1.0001797, dtInletScale=1033.7315 -> dtScale=1.0001797 deltaT = 0.93054556 Time = 2025.78 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 = 0.062007489 0 0.6512718 water fraction, min, max = 0.055031459 5.5389948e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062005637 0 0.65126788 water fraction, min, max = 0.05503331 5.5453761e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062007489 0 0.65127179 water fraction, min, max = 0.055031457 5.5389955e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062005639 0 0.65126787 water fraction, min, max = 0.055033309 5.5453769e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0711544e-05, Final residual = 1.7028274e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.1510327e-09, Final residual = 7.760846e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06200749 0 0.65127179 water fraction, min, max = 0.055031458 5.5389939e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062005639 0 0.65126787 water fraction, min, max = 0.05503331 5.5453738e-11 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 = 0.06200749 0 0.65127179 water fraction, min, max = 0.055031458 5.5389941e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062005639 0 0.65126787 water fraction, min, max = 0.05503331 5.5453734e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.4166378e-07, Final residual = 4.6091e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9401202e-09, Final residual = 2.2383761e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06200749 0 0.65127179 water fraction, min, max = 0.055031458 5.5389935e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062005639 0 0.65126787 water fraction, min, max = 0.05503331 5.5453728e-11 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 = 0.06200749 0 0.65127179 water fraction, min, max = 0.055031458 5.5389935e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062005639 0 0.65126787 water fraction, min, max = 0.05503331 5.5453728e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8781968e-08, Final residual = 5.7417992e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8327596e-09, Final residual = 6.2374741e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1349.69 s ClockTime = 1386 s fluxAdjustedLocalCo Co mean: 0.086614886 max: 0.59985016 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058048089 -> dtInletScale=1033.6258 fluxAdjustedLocalCo dtLocalScale=1.0002498, dtInletScale=1033.6258 -> dtScale=1.0002498 deltaT = 0.93073603 Time = 2026.71 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 = 0.062003787 0 0.65126394 water fraction, min, max = 0.055035161 5.5517538e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062001936 0 0.65126001 water fraction, min, max = 0.055037011 5.5581351e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062003787 0 0.65126393 water fraction, min, max = 0.055035159 5.5517545e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062001937 0 0.65126 water fraction, min, max = 0.05503701 5.5581359e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0718557e-05, Final residual = 1.670114e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.3158172e-09, Final residual = 1.002444e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062003788 0 0.65126393 water fraction, min, max = 0.05503516 5.5517529e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062001938 0 0.65126 water fraction, min, max = 0.055037011 5.5581328e-11 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 = 0.062003788 0 0.65126393 water fraction, min, max = 0.05503516 5.551753e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062001938 0 0.65126 water fraction, min, max = 0.055037011 5.5581324e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.3971726e-07, Final residual = 4.4643733e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7346584e-09, Final residual = 2.2465639e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062003788 0 0.65126393 water fraction, min, max = 0.05503516 5.5517525e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062001938 0 0.65126 water fraction, min, max = 0.055037011 5.5581318e-11 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 = 0.062003788 0 0.65126393 water fraction, min, max = 0.05503516 5.5517525e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062001938 0 0.65126 water fraction, min, max = 0.055037011 5.5581318e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7679321e-08, Final residual = 5.1446902e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8103429e-09, Final residual = 4.6119231e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1350.02 s ClockTime = 1386 s fluxAdjustedLocalCo Co mean: 0.086626641 max: 0.59986954 fluxAdjustedLocalCo inlet-based: CoInlet=0.0005805997 -> dtInletScale=1033.4142 fluxAdjustedLocalCo dtLocalScale=1.0002175, dtInletScale=1033.4142 -> dtScale=1.0002175 deltaT = 0.9309266 Time = 2027.64 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062000087 0 0.65125607 water fraction, min, max = 0.055038862 5.5645128e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061998236 0 0.65125212 water fraction, min, max = 0.055040711 5.570894e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062000087 0 0.65125605 water fraction, min, max = 0.05503886 5.5645134e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061998237 0 0.65125211 water fraction, min, max = 0.05504071 5.5708947e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0731618e-05, Final residual = 1.506893e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.1078587e-09, Final residual = 8.2764069e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062000088 0 0.65125605 water fraction, min, max = 0.055038861 5.5645118e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061998238 0 0.65125211 water fraction, min, max = 0.055040711 5.5708916e-11 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 = 0.062000088 0 0.65125605 water fraction, min, max = 0.05503886 5.5645119e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061998238 0 0.65125211 water fraction, min, max = 0.055040711 5.5708912e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.440333e-07, Final residual = 4.4879035e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7161608e-09, Final residual = 2.3106549e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062000088 0 0.65125606 water fraction, min, max = 0.055038861 5.5645113e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061998238 0 0.65125211 water fraction, min, max = 0.055040711 5.5708906e-11 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 = 0.062000088 0 0.65125606 water fraction, min, max = 0.055038861 5.5645113e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061998238 0 0.65125211 water fraction, min, max = 0.055040711 5.5708906e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8112492e-08, Final residual = 4.9660058e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9081722e-09, Final residual = 5.1797719e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1350.34 s ClockTime = 1387 s fluxAdjustedLocalCo Co mean: 0.086638418 max: 0.59988899 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058071858 -> dtInletScale=1033.2027 fluxAdjustedLocalCo dtLocalScale=1.0001851, dtInletScale=1033.2027 -> dtScale=1.0001851 deltaT = 0.93102192 Time = 2028.57 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 = 0.061996388 0 0.65124816 water fraction, min, max = 0.055042561 5.5772709e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061994538 0 0.65124421 water fraction, min, max = 0.055044409 5.5836514e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061996388 0 0.65124815 water fraction, min, max = 0.055042559 5.5772714e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061994539 0 0.6512442 water fraction, min, max = 0.055044408 5.583652e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0736822e-05, Final residual = 1.4220545e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.9673769e-09, Final residual = 7.3627531e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061996389 0 0.65124815 water fraction, min, max = 0.05504256 5.5772698e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06199454 0 0.6512442 water fraction, min, max = 0.055044409 5.5836489e-11 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 = 0.061996389 0 0.65124815 water fraction, min, max = 0.055042559 5.57727e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06199454 0 0.6512442 water fraction, min, max = 0.055044409 5.5836485e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.4561018e-07, Final residual = 4.4505081e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7668751e-09, Final residual = 2.3073709e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061996389 0 0.65124815 water fraction, min, max = 0.055042559 5.5772694e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06199454 0 0.6512442 water fraction, min, max = 0.055044409 5.5836479e-11 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 = 0.061996389 0 0.65124815 water fraction, min, max = 0.055042559 5.5772694e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06199454 0 0.6512442 water fraction, min, max = 0.055044409 5.5836479e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8917982e-08, Final residual = 4.9979485e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8774726e-09, Final residual = 4.9566627e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1350.68 s ClockTime = 1387 s fluxAdjustedLocalCo Co mean: 0.086641336 max: 0.59984711 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058077804 -> dtInletScale=1033.0969 fluxAdjustedLocalCo dtLocalScale=1.0002549, dtInletScale=1033.0969 -> dtScale=1.0002549 deltaT = 0.93121265 Time = 2029.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06199269 0 0.65124024 water fraction, min, max = 0.055046258 5.590028e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061990841 0 0.65123628 water fraction, min, max = 0.055048106 5.5964084e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06199269 0 0.65124023 water fraction, min, max = 0.055046256 5.5900285e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061990843 0 0.65123626 water fraction, min, max = 0.055048105 5.596409e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0728598e-05, Final residual = 1.4077681e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.0623562e-09, Final residual = 7.4522282e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061992691 0 0.65124023 water fraction, min, max = 0.055046257 5.590027e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061990843 0 0.65123626 water fraction, min, max = 0.055048106 5.5964059e-11 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 = 0.061992691 0 0.65124023 water fraction, min, max = 0.055046257 5.5900271e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061990843 0 0.65123626 water fraction, min, max = 0.055048106 5.5964055e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.4488459e-07, Final residual = 4.4002424e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.647154e-09, Final residual = 2.0765386e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061992691 0 0.65124023 water fraction, min, max = 0.055046257 5.5900265e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061990843 0 0.65123626 water fraction, min, max = 0.055048106 5.5964048e-11 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 = 0.061992691 0 0.65124023 water fraction, min, max = 0.055046257 5.5900265e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061990843 0 0.65123626 water fraction, min, max = 0.055048106 5.5964049e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8669927e-08, Final residual = 6.1358296e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9464084e-09, Final residual = 6.308891e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1351.01 s ClockTime = 1387 s fluxAdjustedLocalCo Co mean: 0.086653125 max: 0.59986671 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058089702 -> dtInletScale=1032.8853 fluxAdjustedLocalCo dtLocalScale=1.0002222, dtInletScale=1032.8853 -> dtScale=1.0002222 deltaT = 0.93140347 Time = 2030.43 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 = 0.061988994 0 0.6512323 water fraction, min, max = 0.055049954 5.6027848e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061987146 0 0.65122832 water fraction, min, max = 0.055051801 5.6091649e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061988994 0 0.65123228 water fraction, min, max = 0.055049952 5.6027852e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061987147 0 0.65122831 water fraction, min, max = 0.0550518 5.6091655e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0718388e-05, Final residual = 1.4036532e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.0766129e-09, Final residual = 7.5312876e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061988995 0 0.65123229 water fraction, min, max = 0.055049953 5.6027837e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061987148 0 0.65122831 water fraction, min, max = 0.055051801 5.6091625e-11 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 = 0.061988995 0 0.65123229 water fraction, min, max = 0.055049953 5.6027838e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061987148 0 0.65122831 water fraction, min, max = 0.055051801 5.609162e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.4651346e-07, Final residual = 4.3366746e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6997623e-09, Final residual = 2.1908456e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061988995 0 0.65123229 water fraction, min, max = 0.055049953 5.6027832e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061987148 0 0.65122831 water fraction, min, max = 0.055051801 5.6091614e-11 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 = 0.061988995 0 0.65123229 water fraction, min, max = 0.055049953 5.6027832e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061987148 0 0.65122831 water fraction, min, max = 0.055051801 5.6091614e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9395631e-08, Final residual = 5.3887679e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9028658e-09, Final residual = 5.6180593e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1351.32 s ClockTime = 1388 s fluxAdjustedLocalCo Co mean: 0.086665089 max: 0.59988639 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058101606 -> dtInletScale=1032.6737 fluxAdjustedLocalCo dtLocalScale=1.0001894, dtInletScale=1032.6737 -> dtScale=1.0001894 deltaT = 0.93149892 Time = 2031.37 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 = 0.0619853 0 0.65122433 water fraction, min, max = 0.055053648 5.6155405e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061983453 0 0.65122034 water fraction, min, max = 0.055055495 5.6219197e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0619853 0 0.65122431 water fraction, min, max = 0.055053646 5.6155408e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061983454 0 0.65122033 water fraction, min, max = 0.055055493 5.6219202e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.070526e-05, Final residual = 1.3844182e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.9393602e-09, Final residual = 7.2821916e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061985301 0 0.65122432 water fraction, min, max = 0.055053647 5.6155393e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061983455 0 0.65122033 water fraction, min, max = 0.055055495 5.6219172e-11 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 = 0.061985301 0 0.65122432 water fraction, min, max = 0.055053647 5.6155395e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061983455 0 0.65122033 water fraction, min, max = 0.055055495 5.6219167e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.4729685e-07, Final residual = 4.3054701e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.722099e-09, Final residual = 2.1848039e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061985301 0 0.65122432 water fraction, min, max = 0.055053647 5.6155388e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061983455 0 0.65122033 water fraction, min, max = 0.055055495 5.6219161e-11 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 = 0.061985301 0 0.65122432 water fraction, min, max = 0.055053647 5.6155388e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061983455 0 0.65122033 water fraction, min, max = 0.055055495 5.6219161e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8570685e-08, Final residual = 5.7842239e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9189512e-09, Final residual = 6.4262627e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1351.61 s ClockTime = 1388 s fluxAdjustedLocalCo Co mean: 0.086668009 max: 0.59984469 fluxAdjustedLocalCo inlet-based: CoInlet=0.0005810756 -> dtInletScale=1032.5679 fluxAdjustedLocalCo dtLocalScale=1.0002589, dtInletScale=1032.5679 -> dtScale=1.0002589 deltaT = 0.9316899 Time = 2032.3 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 = 0.061981607 0 0.65121634 water fraction, min, max = 0.055057341 5.6282949e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06197976 0 0.65121234 water fraction, min, max = 0.055059187 5.6346738e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061981607 0 0.65121633 water fraction, min, max = 0.055057339 5.6282952e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061979762 0 0.65121233 water fraction, min, max = 0.055059186 5.6346743e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0679064e-05, Final residual = 1.4367117e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.069184e-09, Final residual = 1.2243124e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061981608 0 0.65121633 water fraction, min, max = 0.05505734 5.6282937e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061979762 0 0.65121233 water fraction, min, max = 0.055059187 5.6346713e-11 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 = 0.061981608 0 0.65121633 water fraction, min, max = 0.05505734 5.6282939e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061979762 0 0.65121233 water fraction, min, max = 0.055059187 5.6346708e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.4553273e-07, Final residual = 4.3084464e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6189581e-09, Final residual = 2.5130133e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061981608 0 0.65121633 water fraction, min, max = 0.05505734 5.6282932e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061979762 0 0.65121233 water fraction, min, max = 0.055059187 5.6346702e-11 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 = 0.061981608 0 0.65121633 water fraction, min, max = 0.05505734 5.6282932e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061979762 0 0.65121233 water fraction, min, max = 0.055059187 5.6346702e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9783148e-08, Final residual = 3.7860691e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7852485e-09, Final residual = 5.1822343e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1351.91 s ClockTime = 1388 s fluxAdjustedLocalCo Co mean: 0.086679817 max: 0.59986452 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058119473 -> dtInletScale=1032.3562 fluxAdjustedLocalCo dtLocalScale=1.0002258, dtInletScale=1032.3562 -> dtScale=1.0002258 deltaT = 0.93188098 Time = 2033.23 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 = 0.061977916 0 0.65120833 water fraction, min, max = 0.055061033 5.6410487e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06197607 0 0.65120432 water fraction, min, max = 0.055062878 5.6474273e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061977916 0 0.65120831 water fraction, min, max = 0.055061031 5.641049e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061976071 0 0.6512043 water fraction, min, max = 0.055062876 5.6474277e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0661049e-05, Final residual = 1.5152967e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.9479962e-09, Final residual = 7.2317999e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061977917 0 0.65120832 water fraction, min, max = 0.055061031 5.6410475e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061976072 0 0.6512043 water fraction, min, max = 0.055062877 5.6474247e-11 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 = 0.061977917 0 0.65120832 water fraction, min, max = 0.055061031 5.6410476e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061976072 0 0.6512043 water fraction, min, max = 0.055062877 5.6474243e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.4547575e-07, Final residual = 4.2684291e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5097657e-09, Final residual = 2.2239542e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061977917 0 0.65120832 water fraction, min, max = 0.055061031 5.641047e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061976072 0 0.6512043 water fraction, min, max = 0.055062877 5.6474236e-11 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 = 0.061977917 0 0.65120832 water fraction, min, max = 0.055061031 5.641047e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061976072 0 0.6512043 water fraction, min, max = 0.055062877 5.6474236e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9012993e-08, Final residual = 5.3696098e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8247071e-09, Final residual = 6.0390642e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1352.21 s ClockTime = 1388 s fluxAdjustedLocalCo Co mean: 0.086691658 max: 0.59988444 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058131393 -> dtInletScale=1032.1445 fluxAdjustedLocalCo dtLocalScale=1.0001926, dtInletScale=1032.1445 -> dtScale=1.0001926 deltaT = 0.93197655 Time = 2034.16 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 = 0.061974226 0 0.65120029 water fraction, min, max = 0.055064722 5.6538011e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061972381 0 0.65119627 water fraction, min, max = 0.055066567 5.6601786e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061974226 0 0.65120028 water fraction, min, max = 0.05506472 5.6538013e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061972382 0 0.65119626 water fraction, min, max = 0.055066565 5.660179e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.065159e-05, Final residual = 1.5100678e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.0601947e-09, Final residual = 7.4655435e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061974227 0 0.65120028 water fraction, min, max = 0.055064721 5.6537998e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061972383 0 0.65119626 water fraction, min, max = 0.055066566 5.6601761e-11 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 = 0.061974227 0 0.65120028 water fraction, min, max = 0.055064721 5.6538e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061972383 0 0.65119626 water fraction, min, max = 0.055066566 5.6601756e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.4336738e-07, Final residual = 4.4489432e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5135506e-09, Final residual = 2.1811214e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061974227 0 0.65120028 water fraction, min, max = 0.055064721 5.6537993e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061972383 0 0.65119626 water fraction, min, max = 0.055066566 5.6601749e-11 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 = 0.061974227 0 0.65120028 water fraction, min, max = 0.055064721 5.6537993e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061972383 0 0.65119626 water fraction, min, max = 0.055066566 5.6601749e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7672352e-08, Final residual = 5.9926058e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.912559e-09, Final residual = 6.3552756e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1352.6 s ClockTime = 1389 s fluxAdjustedLocalCo Co mean: 0.086694633 max: 0.59984292 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058137355 -> dtInletScale=1032.0387 fluxAdjustedLocalCo dtLocalScale=1.0002619, dtInletScale=1032.0387 -> dtScale=1.0002619 deltaT = 0.93216779 Time = 2035.09 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 = 0.061970538 0 0.65119224 water fraction, min, max = 0.055068411 5.666552e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061968693 0 0.6511882 water fraction, min, max = 0.055070254 5.6729291e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061970538 0 0.65119222 water fraction, min, max = 0.055068409 5.6665522e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061968695 0 0.65118819 water fraction, min, max = 0.055070253 5.6729295e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0648638e-05, Final residual = 1.5242593e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.1188469e-09, Final residual = 8.7510507e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061970539 0 0.65119222 water fraction, min, max = 0.05506841 5.6665507e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061968695 0 0.65118819 water fraction, min, max = 0.055070254 5.6729265e-11 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 = 0.061970539 0 0.65119222 water fraction, min, max = 0.05506841 5.6665509e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061968695 0 0.65118819 water fraction, min, max = 0.055070254 5.672926e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.4183027e-07, Final residual = 4.3783836e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6806796e-09, Final residual = 2.198354e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061970539 0 0.65119222 water fraction, min, max = 0.05506841 5.6665502e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061968695 0 0.65118819 water fraction, min, max = 0.055070254 5.6729253e-11 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 = 0.061970539 0 0.65119222 water fraction, min, max = 0.05506841 5.6665502e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061968695 0 0.65118819 water fraction, min, max = 0.055070254 5.6729254e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7731031e-08, Final residual = 5.4802702e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8490672e-09, Final residual = 5.272914e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1352.92 s ClockTime = 1389 s fluxAdjustedLocalCo Co mean: 0.086706495 max: 0.59986297 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058149284 -> dtInletScale=1031.827 fluxAdjustedLocalCo dtLocalScale=1.0002284, dtInletScale=1031.827 -> dtScale=1.0002284 deltaT = 0.93235912 Time = 2036.03 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 = 0.061966851 0 0.65118416 water fraction, min, max = 0.055072098 5.679302e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061965007 0 0.65118011 water fraction, min, max = 0.05507394 5.6856787e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061966851 0 0.65118414 water fraction, min, max = 0.055072096 5.6793022e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061965008 0 0.6511801 water fraction, min, max = 0.055073939 5.685679e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0635896e-05, Final residual = 1.5312964e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.9457085e-09, Final residual = 9.1470296e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061966852 0 0.65118415 water fraction, min, max = 0.055072097 5.6793007e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061965009 0 0.6511801 water fraction, min, max = 0.05507394 5.685676e-11 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 = 0.061966852 0 0.65118415 water fraction, min, max = 0.055072096 5.6793008e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061965009 0 0.6511801 water fraction, min, max = 0.05507394 5.6856755e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.4108283e-07, Final residual = 4.3786067e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6903126e-09, Final residual = 2.3472713e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061966852 0 0.65118415 water fraction, min, max = 0.055072097 5.6793001e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061965009 0 0.6511801 water fraction, min, max = 0.05507394 5.6856748e-11 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 = 0.061966852 0 0.65118415 water fraction, min, max = 0.055072097 5.6793001e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061965009 0 0.6511801 water fraction, min, max = 0.05507394 5.6856749e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7560005e-08, Final residual = 4.3280454e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8975484e-09, Final residual = 5.6309484e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1353.24 s ClockTime = 1390 s fluxAdjustedLocalCo Co mean: 0.086718355 max: 0.5998831 fluxAdjustedLocalCo inlet-based: CoInlet=0.0005816122 -> dtInletScale=1031.6152 fluxAdjustedLocalCo dtLocalScale=1.0001949, dtInletScale=1031.6152 -> dtScale=1.0001949 deltaT = 0.93245482 Time = 2036.96 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 = 0.061963165 0 0.65117605 water fraction, min, max = 0.055075783 5.6920503e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061961322 0 0.651172 water fraction, min, max = 0.055077625 5.6984259e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061963165 0 0.65117604 water fraction, min, max = 0.055075781 5.6920505e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061961324 0 0.65117199 water fraction, min, max = 0.055077624 5.6984261e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0625782e-05, Final residual = 1.5436054e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.1000328e-09, Final residual = 8.6761548e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061963166 0 0.65117604 water fraction, min, max = 0.055075782 5.692049e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061961324 0 0.65117199 water fraction, min, max = 0.055077625 5.6984232e-11 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 = 0.061963166 0 0.65117604 water fraction, min, max = 0.055075782 5.6920492e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061961324 0 0.65117199 water fraction, min, max = 0.055077625 5.6984227e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.4055439e-07, Final residual = 4.3645339e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.690018e-09, Final residual = 2.3100485e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061963166 0 0.65117604 water fraction, min, max = 0.055075782 5.6920485e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061961324 0 0.65117199 water fraction, min, max = 0.055077625 5.698422e-11 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 = 0.061963166 0 0.65117604 water fraction, min, max = 0.055075782 5.6920485e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061961324 0 0.65117199 water fraction, min, max = 0.055077625 5.698422e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8255399e-08, Final residual = 4.9948378e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8858218e-09, Final residual = 5.295717e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1353.61 s ClockTime = 1390 s fluxAdjustedLocalCo Co mean: 0.086721312 max: 0.59984175 fluxAdjustedLocalCo inlet-based: CoInlet=0.0005816719 -> dtInletScale=1031.5093 fluxAdjustedLocalCo dtLocalScale=1.0002638, dtInletScale=1031.5093 -> dtScale=1.0002638 deltaT = 0.93264631 Time = 2037.89 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 = 0.061959481 0 0.65116793 water fraction, min, max = 0.055079467 5.704797e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061957639 0 0.65116386 water fraction, min, max = 0.055081308 5.711172e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061959482 0 0.65116792 water fraction, min, max = 0.055079465 5.7047971e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061957641 0 0.65116385 water fraction, min, max = 0.055081307 5.7111722e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0617956e-05, Final residual = 1.560629e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.987751e-09, Final residual = 7.2947547e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061959483 0 0.65116792 water fraction, min, max = 0.055079466 5.7047956e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061957641 0 0.65116385 water fraction, min, max = 0.055081308 5.7111693e-11 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 = 0.061959483 0 0.65116792 water fraction, min, max = 0.055079466 5.7047958e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061957641 0 0.65116385 water fraction, min, max = 0.055081308 5.7111688e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.4043259e-07, Final residual = 4.3757926e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5747728e-09, Final residual = 2.2109963e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061959483 0 0.65116792 water fraction, min, max = 0.055079466 5.7047951e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061957641 0 0.65116385 water fraction, min, max = 0.055081308 5.711168e-11 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 = 0.061959483 0 0.65116792 water fraction, min, max = 0.055079466 5.7047951e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061957641 0 0.65116385 water fraction, min, max = 0.055081308 5.7111681e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7333512e-08, Final residual = 5.8798904e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9436875e-09, Final residual = 6.4110952e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1353.97 s ClockTime = 1390 s fluxAdjustedLocalCo Co mean: 0.086733168 max: 0.59986203 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058179135 -> dtInletScale=1031.2976 fluxAdjustedLocalCo dtLocalScale=1.00023, dtInletScale=1031.2976 -> dtScale=1.00023 deltaT = 0.9328379 Time = 2038.82 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 = 0.061955799 0 0.65115978 water fraction, min, max = 0.055083149 5.7175425e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061953957 0 0.6511557 water fraction, min, max = 0.05508499 5.7239169e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061955799 0 0.65115977 water fraction, min, max = 0.055083147 5.7175425e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061953959 0 0.65115569 water fraction, min, max = 0.055084988 5.7239171e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0617866e-05, Final residual = 1.5723907e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.9750047e-09, Final residual = 7.001778e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0619558 0 0.65115977 water fraction, min, max = 0.055083148 5.7175411e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061953959 0 0.65115569 water fraction, min, max = 0.05508499 5.7239142e-11 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 = 0.0619558 0 0.65115977 water fraction, min, max = 0.055083148 5.7175412e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061953959 0 0.65115569 water fraction, min, max = 0.05508499 5.7239137e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.4435197e-07, Final residual = 4.4073215e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7239575e-09, Final residual = 2.3858704e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0619558 0 0.65115977 water fraction, min, max = 0.055083148 5.7175405e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061953959 0 0.65115569 water fraction, min, max = 0.05508499 5.7239129e-11 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 = 0.0619558 0 0.65115977 water fraction, min, max = 0.055083148 5.7175405e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061953959 0 0.65115569 water fraction, min, max = 0.05508499 5.723913e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8158156e-08, Final residual = 5.5247697e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9209103e-09, Final residual = 4.7076752e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1354.34 s ClockTime = 1391 s fluxAdjustedLocalCo Co mean: 0.086745027 max: 0.59988239 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058191086 -> dtInletScale=1031.0858 fluxAdjustedLocalCo dtLocalScale=1.0001961, dtInletScale=1031.0858 -> dtScale=1.0001961 deltaT = 0.93293373 Time = 2039.76 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 = 0.061952118 0 0.65115161 water fraction, min, max = 0.05508683 5.7302861e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061950277 0 0.65114752 water fraction, min, max = 0.05508867 5.7366592e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061952118 0 0.6511516 water fraction, min, max = 0.055086828 5.7302861e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061950279 0 0.65114751 water fraction, min, max = 0.055088669 5.7366594e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0602066e-05, Final residual = 1.6130764e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.0362999e-09, Final residual = 8.3369177e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061952119 0 0.6511516 water fraction, min, max = 0.055086829 5.7302847e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061950279 0 0.65114751 water fraction, min, max = 0.05508867 5.7366565e-11 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 = 0.061952119 0 0.6511516 water fraction, min, max = 0.055086829 5.7302848e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061950279 0 0.65114751 water fraction, min, max = 0.05508867 5.736656e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.3983901e-07, Final residual = 4.5103026e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7301819e-09, Final residual = 2.2777115e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061952119 0 0.6511516 water fraction, min, max = 0.055086829 5.7302841e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061950279 0 0.65114751 water fraction, min, max = 0.05508867 5.7366552e-11 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 = 0.061952119 0 0.6511516 water fraction, min, max = 0.055086829 5.7302841e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061950279 0 0.65114751 water fraction, min, max = 0.05508867 5.7366553e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7055643e-08, Final residual = 6.3024846e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8588072e-09, Final residual = 5.9746505e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1354.69 s ClockTime = 1391 s fluxAdjustedLocalCo Co mean: 0.086747978 max: 0.5998412 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058197064 -> dtInletScale=1030.9798 fluxAdjustedLocalCo dtLocalScale=1.0002647, dtInletScale=1030.9798 -> dtScale=1.0002647 deltaT = 0.93312548 Time = 2040.69 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 = 0.061948439 0 0.65114342 water fraction, min, max = 0.055090509 5.7430277e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061946599 0 0.65113932 water fraction, min, max = 0.055092349 5.7494002e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061948439 0 0.6511434 water fraction, min, max = 0.055090508 5.7430277e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0619466 0 0.6511393 water fraction, min, max = 0.055092347 5.7494003e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0580995e-05, Final residual = 1.6537779e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.0839571e-09, Final residual = 1.1588457e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06194844 0 0.6511434 water fraction, min, max = 0.055090508 5.7430263e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061946601 0 0.6511393 water fraction, min, max = 0.055092348 5.7493975e-11 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 = 0.06194844 0 0.6511434 water fraction, min, max = 0.055090508 5.7430264e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061946601 0 0.6511393 water fraction, min, max = 0.055092348 5.7493969e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.3809654e-07, Final residual = 4.4998245e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7595414e-09, Final residual = 2.470204e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06194844 0 0.6511434 water fraction, min, max = 0.055090508 5.7430257e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061946601 0 0.6511393 water fraction, min, max = 0.055092348 5.7493962e-11 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 = 0.06194844 0 0.6511434 water fraction, min, max = 0.055090508 5.7430257e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061946601 0 0.6511393 water fraction, min, max = 0.055092348 5.7493962e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.691436e-08, Final residual = 5.7773292e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9197326e-09, Final residual = 5.8996641e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1355.03 s ClockTime = 1391 s fluxAdjustedLocalCo Co mean: 0.086759838 max: 0.5998617 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058209026 -> dtInletScale=1030.768 fluxAdjustedLocalCo dtLocalScale=1.0002306, dtInletScale=1030.768 -> dtScale=1.0002306 deltaT = 0.93331732 Time = 2041.62 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 = 0.061944761 0 0.6511352 water fraction, min, max = 0.055094188 5.755768e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061942921 0 0.65113109 water fraction, min, max = 0.055096026 5.7621398e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061944761 0 0.65113518 water fraction, min, max = 0.055094186 5.755768e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061942923 0 0.65113107 water fraction, min, max = 0.055096025 5.7621399e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0560316e-05, Final residual = 1.6929551e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.0454616e-09, Final residual = 6.9497128e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061944762 0 0.65113519 water fraction, min, max = 0.055094186 5.7557666e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061942923 0 0.65113107 water fraction, min, max = 0.055096026 5.7621371e-11 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 = 0.061944762 0 0.65113519 water fraction, min, max = 0.055094186 5.7557667e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061942923 0 0.65113107 water fraction, min, max = 0.055096026 5.7621365e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.3762943e-07, Final residual = 4.5602664e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.716564e-09, Final residual = 2.345585e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061944762 0 0.65113519 water fraction, min, max = 0.055094186 5.755766e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061942923 0 0.65113107 water fraction, min, max = 0.055096026 5.7621357e-11 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 = 0.061944762 0 0.65113519 water fraction, min, max = 0.055094186 5.755766e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061942923 0 0.65113107 water fraction, min, max = 0.055096026 5.7621358e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7019729e-08, Final residual = 4.5414144e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9926084e-09, Final residual = 5.3956245e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1355.32 s ClockTime = 1392 s fluxAdjustedLocalCo Co mean: 0.0867717 max: 0.59988226 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058220993 -> dtInletScale=1030.5561 fluxAdjustedLocalCo dtLocalScale=1.0001963, dtInletScale=1030.5561 -> dtScale=1.0001963 deltaT = 0.93341328 Time = 2042.56 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061941084 0 0.65112696 water fraction, min, max = 0.055097864 5.7685062e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061939246 0 0.65112283 water fraction, min, max = 0.055099702 5.7748766e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061941084 0 0.65112694 water fraction, min, max = 0.055097862 5.7685061e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061939247 0 0.65112282 water fraction, min, max = 0.0550997 5.7748767e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.053825e-05, Final residual = 1.7302186e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.1102485e-09, Final residual = 1.2998434e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061941085 0 0.65112695 water fraction, min, max = 0.055097863 5.7685047e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061939248 0 0.65112282 water fraction, min, max = 0.055099701 5.7748739e-11 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 = 0.061941085 0 0.65112695 water fraction, min, max = 0.055097863 5.7685049e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061939248 0 0.65112282 water fraction, min, max = 0.055099701 5.7748733e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.3740789e-07, Final residual = 4.3689878e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6666503e-09, Final residual = 2.4458818e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061941085 0 0.65112695 water fraction, min, max = 0.055097863 5.7685041e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061939248 0 0.65112282 water fraction, min, max = 0.055099701 5.7748725e-11 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 = 0.061941085 0 0.65112695 water fraction, min, max = 0.055097863 5.7685041e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061939248 0 0.65112282 water fraction, min, max = 0.055099701 5.7748725e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7839095e-08, Final residual = 5.7106697e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8749501e-09, Final residual = 6.1960073e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1355.62 s ClockTime = 1392 s fluxAdjustedLocalCo Co mean: 0.086774641 max: 0.59984122 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058226979 -> dtInletScale=1030.4502 fluxAdjustedLocalCo dtLocalScale=1.0002647, dtInletScale=1030.4502 -> dtScale=1.0002647 deltaT = 0.93360528 Time = 2043.49 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 = 0.061937409 0 0.65111869 water fraction, min, max = 0.055101539 5.7812422e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061935571 0 0.65111456 water fraction, min, max = 0.055103376 5.7876118e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061937409 0 0.65111868 water fraction, min, max = 0.055101537 5.7812421e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061935573 0 0.65111455 water fraction, min, max = 0.055103375 5.7876119e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0518468e-05, Final residual = 1.7773463e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.061834e-09, Final residual = 7.3361657e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06193741 0 0.65111868 water fraction, min, max = 0.055101538 5.7812407e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061935573 0 0.65111455 water fraction, min, max = 0.055103376 5.7876091e-11 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 = 0.06193741 0 0.65111868 water fraction, min, max = 0.055101538 5.7812409e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061935573 0 0.65111455 water fraction, min, max = 0.055103376 5.7876085e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.3602701e-07, Final residual = 4.5044351e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7305805e-09, Final residual = 2.2989854e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06193741 0 0.65111868 water fraction, min, max = 0.055101538 5.7812401e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061935573 0 0.65111455 water fraction, min, max = 0.055103376 5.7876077e-11 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 = 0.06193741 0 0.65111868 water fraction, min, max = 0.055101538 5.7812401e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061935573 0 0.65111455 water fraction, min, max = 0.055103376 5.7876078e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6820505e-08, Final residual = 3.9943967e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8475984e-09, Final residual = 6.9705214e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1355.91 s ClockTime = 1392 s fluxAdjustedLocalCo Co mean: 0.086786504 max: 0.59986191 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058238956 -> dtInletScale=1030.2382 fluxAdjustedLocalCo dtLocalScale=1.0002302, dtInletScale=1030.2382 -> dtScale=1.0002302 deltaT = 0.93379738 Time = 2044.42 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 = 0.061933736 0 0.65111041 water fraction, min, max = 0.055105213 5.7939767e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061931898 0 0.65110626 water fraction, min, max = 0.055107049 5.8003455e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061933736 0 0.65111039 water fraction, min, max = 0.055105211 5.7939765e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0619319 0 0.65110625 water fraction, min, max = 0.055107048 5.8003455e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0500633e-05, Final residual = 1.8155467e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.0731609e-09, Final residual = 8.0944725e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061933737 0 0.6511104 water fraction, min, max = 0.055105212 5.7939751e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0619319 0 0.65110625 water fraction, min, max = 0.055107049 5.8003427e-11 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 = 0.061933737 0 0.6511104 water fraction, min, max = 0.055105212 5.7939753e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0619319 0 0.65110625 water fraction, min, max = 0.055107049 5.8003421e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.4083746e-07, Final residual = 4.4431836e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6966683e-09, Final residual = 2.3568013e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061933737 0 0.6511104 water fraction, min, max = 0.055105212 5.7939745e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0619319 0 0.65110625 water fraction, min, max = 0.055107049 5.8003413e-11 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 = 0.061933737 0 0.6511104 water fraction, min, max = 0.055105212 5.7939745e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0619319 0 0.65110625 water fraction, min, max = 0.055107049 5.8003414e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7037323e-08, Final residual = 4.9804418e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8327529e-09, Final residual = 4.3524748e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1356.21 s ClockTime = 1393 s fluxAdjustedLocalCo Co mean: 0.086798371 max: 0.59988267 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058250939 -> dtInletScale=1030.0263 fluxAdjustedLocalCo dtLocalScale=1.0001956, dtInletScale=1030.0263 -> dtScale=1.0001956 deltaT = 0.93389347 Time = 2045.36 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 = 0.061930063 0 0.6511021 water fraction, min, max = 0.055108885 5.8067088e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061928227 0 0.65109794 water fraction, min, max = 0.05511072 5.8130761e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061930064 0 0.65110208 water fraction, min, max = 0.055108883 5.8067086e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061928229 0 0.65109792 water fraction, min, max = 0.055110719 5.8130761e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0484576e-05, Final residual = 1.8375325e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.0763918e-09, Final residual = 1.2437545e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061930064 0 0.65110208 water fraction, min, max = 0.055108884 5.8067073e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061928229 0 0.65109792 water fraction, min, max = 0.05511072 5.8130734e-11 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 = 0.061930064 0 0.65110208 water fraction, min, max = 0.055108884 5.8067074e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061928229 0 0.65109792 water fraction, min, max = 0.05511072 5.8130728e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.3714896e-07, Final residual = 4.4270009e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5776737e-09, Final residual = 2.3777923e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061930064 0 0.65110208 water fraction, min, max = 0.055108884 5.8067066e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061928229 0 0.65109792 water fraction, min, max = 0.05511072 5.8130719e-11 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 = 0.061930064 0 0.65110208 water fraction, min, max = 0.055108884 5.8067066e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061928229 0 0.65109792 water fraction, min, max = 0.05511072 5.813072e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7085427e-08, Final residual = 5.383149e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8233028e-09, Final residual = 4.3791103e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1356.51 s ClockTime = 1393 s fluxAdjustedLocalCo Co mean: 0.086801309 max: 0.59984178 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058256934 -> dtInletScale=1029.9203 fluxAdjustedLocalCo dtLocalScale=1.0002638, dtInletScale=1029.9203 -> dtScale=1.0002638 deltaT = 0.93408573 Time = 2046.29 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 = 0.061926393 0 0.65109376 water fraction, min, max = 0.055112555 5.8194386e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061924557 0 0.65108959 water fraction, min, max = 0.05511439 5.825805e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061926393 0 0.65109375 water fraction, min, max = 0.055112554 5.8194383e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061924559 0 0.65108958 water fraction, min, max = 0.055114389 5.825805e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0477063e-05, Final residual = 1.8585128e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.2894524e-09, Final residual = 7.5754512e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061926394 0 0.65109375 water fraction, min, max = 0.055112554 5.819437e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061924559 0 0.65108958 water fraction, min, max = 0.05511439 5.8258023e-11 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 = 0.061926394 0 0.65109375 water fraction, min, max = 0.055112554 5.8194371e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061924559 0 0.65108958 water fraction, min, max = 0.05511439 5.8258017e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.3512516e-07, Final residual = 4.3469962e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6740708e-09, Final residual = 2.3618286e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061926394 0 0.65109375 water fraction, min, max = 0.055112554 5.8194363e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061924559 0 0.65108958 water fraction, min, max = 0.05511439 5.8258008e-11 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 = 0.061926394 0 0.65109375 water fraction, min, max = 0.055112554 5.8194363e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061924559 0 0.65108958 water fraction, min, max = 0.05511439 5.8258009e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8296086e-08, Final residual = 5.5336691e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9483706e-09, Final residual = 6.7594215e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1356.83 s ClockTime = 1393 s fluxAdjustedLocalCo Co mean: 0.086813185 max: 0.59986268 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058268927 -> dtInletScale=1029.7083 fluxAdjustedLocalCo dtLocalScale=1.0002289, dtInletScale=1029.7083 -> dtScale=1.0002289 deltaT = 0.93427809 Time = 2047.23 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 = 0.061922723 0 0.6510854 water fraction, min, max = 0.055116225 5.8321666e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061920889 0 0.65108122 water fraction, min, max = 0.055118059 5.8385321e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061922724 0 0.65108539 water fraction, min, max = 0.055116223 5.8321663e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06192089 0 0.65108121 water fraction, min, max = 0.055118057 5.838532e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0467477e-05, Final residual = 1.8792743e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.1323373e-09, Final residual = 7.8061104e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061922725 0 0.65108539 water fraction, min, max = 0.055116224 5.832165e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06192089 0 0.65108121 water fraction, min, max = 0.055118059 5.8385294e-11 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 = 0.061922725 0 0.65108539 water fraction, min, max = 0.055116224 5.8321651e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06192089 0 0.65108121 water fraction, min, max = 0.055118059 5.8385287e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.3390849e-07, Final residual = 4.5075188e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8103901e-09, Final residual = 2.2661927e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061922725 0 0.65108539 water fraction, min, max = 0.055116224 5.8321643e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06192089 0 0.65108121 water fraction, min, max = 0.055118059 5.8385279e-11 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 = 0.061922725 0 0.65108539 water fraction, min, max = 0.055116224 5.8321643e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06192089 0 0.65108121 water fraction, min, max = 0.055118059 5.8385279e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6735414e-08, Final residual = 5.4498805e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8737021e-09, Final residual = 6.2852499e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1357.13 s ClockTime = 1394 s fluxAdjustedLocalCo Co mean: 0.086825068 max: 0.59988364 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058280926 -> dtInletScale=1029.4963 fluxAdjustedLocalCo dtLocalScale=1.000194, dtInletScale=1029.4963 -> dtScale=1.000194 deltaT = 0.93437431 Time = 2048.16 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 = 0.061919056 0 0.65107702 water fraction, min, max = 0.055119893 5.844892e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061917222 0 0.65107283 water fraction, min, max = 0.055121726 5.851256e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061919056 0 0.65107701 water fraction, min, max = 0.055119891 5.8448917e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061917223 0 0.65107282 water fraction, min, max = 0.055121724 5.8512559e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0442348e-05, Final residual = 1.9040024e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.0946145e-09, Final residual = 7.2455554e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061919057 0 0.65107701 water fraction, min, max = 0.055119892 5.8448904e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061917224 0 0.65107282 water fraction, min, max = 0.055121726 5.8512533e-11 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 = 0.061919057 0 0.65107701 water fraction, min, max = 0.055119891 5.8448906e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061917224 0 0.65107282 water fraction, min, max = 0.055121726 5.8512526e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.3378609e-07, Final residual = 4.4405358e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6078245e-09, Final residual = 2.2098784e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061919057 0 0.65107701 water fraction, min, max = 0.055119891 5.8448897e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061917224 0 0.65107282 water fraction, min, max = 0.055121726 5.8512517e-11 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 = 0.061919057 0 0.65107701 water fraction, min, max = 0.055119891 5.8448898e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061917224 0 0.65107282 water fraction, min, max = 0.055121726 5.8512518e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7868793e-08, Final residual = 5.285058e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.928445e-09, Final residual = 5.3321866e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1357.43 s ClockTime = 1394 s fluxAdjustedLocalCo Co mean: 0.086828013 max: 0.5998429 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058286928 -> dtInletScale=1029.3903 fluxAdjustedLocalCo dtLocalScale=1.0002619, dtInletScale=1029.3903 -> dtScale=1.0002619 deltaT = 0.93456682 Time = 2049.09 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 = 0.061915389 0 0.65106862 water fraction, min, max = 0.055123559 5.857615e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061913556 0 0.65106441 water fraction, min, max = 0.055125391 5.863978e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06191539 0 0.6510686 water fraction, min, max = 0.055123557 5.8576146e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061913557 0 0.6510644 water fraction, min, max = 0.05512539 5.8639778e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0425304e-05, Final residual = 1.9211761e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.2248679e-09, Final residual = 7.4585937e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06191539 0 0.65106861 water fraction, min, max = 0.055123558 5.8576133e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061913558 0 0.6510644 water fraction, min, max = 0.055125391 5.8639752e-11 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 = 0.06191539 0 0.65106861 water fraction, min, max = 0.055123558 5.8576135e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061913558 0 0.6510644 water fraction, min, max = 0.055125391 5.8639746e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.3190125e-07, Final residual = 4.4293519e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7139467e-09, Final residual = 2.2163392e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06191539 0 0.65106861 water fraction, min, max = 0.055123558 5.8576126e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061913558 0 0.6510644 water fraction, min, max = 0.055125391 5.8639737e-11 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 = 0.06191539 0 0.65106861 water fraction, min, max = 0.055123558 5.8576127e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061913558 0 0.6510644 water fraction, min, max = 0.055125391 5.8639737e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7284243e-08, Final residual = 4.3917546e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8756602e-09, Final residual = 5.0369117e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1357.73 s ClockTime = 1394 s fluxAdjustedLocalCo Co mean: 0.086839906 max: 0.59986399 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058298938 -> dtInletScale=1029.1783 fluxAdjustedLocalCo dtLocalScale=1.0002267, dtInletScale=1029.1783 -> dtScale=1.0002267 deltaT = 0.93475944 Time = 2050.03 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 = 0.061911724 0 0.65106019 water fraction, min, max = 0.055127224 5.8703359e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061909892 0 0.65105597 water fraction, min, max = 0.055129056 5.876698e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061911725 0 0.65106018 water fraction, min, max = 0.055127222 5.8703356e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061909893 0 0.65105596 water fraction, min, max = 0.055129054 5.8766978e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.040797e-05, Final residual = 1.9348283e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.185476e-09, Final residual = 9.3053287e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061911725 0 0.65106018 water fraction, min, max = 0.055127223 5.8703343e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061909894 0 0.65105596 water fraction, min, max = 0.055129056 5.8766952e-11 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 = 0.061911725 0 0.65106018 water fraction, min, max = 0.055127223 5.8703345e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061909894 0 0.65105596 water fraction, min, max = 0.055129056 5.8766945e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.3094011e-07, Final residual = 4.4316466e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7055099e-09, Final residual = 2.3896544e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061911725 0 0.65106018 water fraction, min, max = 0.055127223 5.8703336e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061909894 0 0.65105596 water fraction, min, max = 0.055129056 5.8766936e-11 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 = 0.061911725 0 0.65106018 water fraction, min, max = 0.055127223 5.8703336e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061909894 0 0.65105596 water fraction, min, max = 0.055129056 5.8766937e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6587862e-08, Final residual = 5.3259354e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8659862e-09, Final residual = 6.0304519e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1358.04 s ClockTime = 1394 s fluxAdjustedLocalCo Co mean: 0.086851806 max: 0.59988516 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058310953 -> dtInletScale=1028.9662 fluxAdjustedLocalCo dtLocalScale=1.0001914, dtInletScale=1028.9662 -> dtScale=1.0001914 deltaT = 0.93485578 Time = 2050.96 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061908061 0 0.65105174 water fraction, min, max = 0.055130887 5.8830542e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061906229 0 0.65104751 water fraction, min, max = 0.055132718 5.8894146e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061908061 0 0.65105172 water fraction, min, max = 0.055130885 5.8830538e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06190623 0 0.65104749 water fraction, min, max = 0.055132717 5.8894144e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0402697e-05, Final residual = 1.9512429e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.097877e-09, Final residual = 9.7393707e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061908062 0 0.65105173 water fraction, min, max = 0.055130886 5.8830526e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061906231 0 0.65104749 water fraction, min, max = 0.055132718 5.8894119e-11 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 = 0.061908062 0 0.65105173 water fraction, min, max = 0.055130886 5.8830527e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061906231 0 0.65104749 water fraction, min, max = 0.055132718 5.8894112e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.320523e-07, Final residual = 4.4280577e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.772911e-09, Final residual = 2.2655794e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061908062 0 0.65105173 water fraction, min, max = 0.055130886 5.8830519e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061906231 0 0.65104749 water fraction, min, max = 0.055132718 5.8894103e-11 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 = 0.061908062 0 0.65105173 water fraction, min, max = 0.055130886 5.8830519e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061906231 0 0.65104749 water fraction, min, max = 0.055132718 5.8894103e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6798234e-08, Final residual = 5.2609585e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.839274e-09, Final residual = 6.4500375e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1358.34 s ClockTime = 1395 s fluxAdjustedLocalCo Co mean: 0.08685478 max: 0.59984455 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058316963 -> dtInletScale=1028.8602 fluxAdjustedLocalCo dtLocalScale=1.0002591, dtInletScale=1028.8602 -> dtScale=1.0002591 deltaT = 0.93504856 Time = 2051.9 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 = 0.061904399 0 0.65104326 water fraction, min, max = 0.055134549 5.8957698e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061902568 0 0.65103902 water fraction, min, max = 0.05513638 5.9021291e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061904399 0 0.65104325 water fraction, min, max = 0.055134547 5.8957694e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061902569 0 0.65103901 water fraction, min, max = 0.055136378 5.9021289e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0390918e-05, Final residual = 1.9642523e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.213103e-09, Final residual = 9.103281e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0619044 0 0.65104325 water fraction, min, max = 0.055134548 5.8957682e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061902569 0 0.65103901 water fraction, min, max = 0.05513638 5.9021264e-11 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 = 0.0619044 0 0.65104325 water fraction, min, max = 0.055134548 5.8957683e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06190257 0 0.65103901 water fraction, min, max = 0.05513638 5.9021257e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.2951961e-07, Final residual = 4.4199304e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6285647e-09, Final residual = 2.3574557e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0619044 0 0.65104325 water fraction, min, max = 0.055134548 5.8957674e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06190257 0 0.65103901 water fraction, min, max = 0.05513638 5.9021248e-11 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 = 0.0619044 0 0.65104325 water fraction, min, max = 0.055134548 5.8957674e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06190257 0 0.65103901 water fraction, min, max = 0.05513638 5.9021248e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7667327e-08, Final residual = 3.8035554e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9200807e-09, Final residual = 4.6519359e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1358.64 s ClockTime = 1395 s fluxAdjustedLocalCo Co mean: 0.08686672 max: 0.59986583 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058328989 -> dtInletScale=1028.648 fluxAdjustedLocalCo dtLocalScale=1.0002237, dtInletScale=1028.648 -> dtScale=1.0002237 deltaT = 0.93524143 Time = 2052.83 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 = 0.061900738 0 0.65103476 water fraction, min, max = 0.05513821 5.9084833e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061898908 0 0.65103051 water fraction, min, max = 0.05514004 5.9148415e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061900738 0 0.65103475 water fraction, min, max = 0.055138208 5.9084828e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061898909 0 0.65103049 water fraction, min, max = 0.055140038 5.9148413e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0382377e-05, Final residual = 1.970279e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.2150111e-09, Final residual = 7.3908536e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061900739 0 0.65103475 water fraction, min, max = 0.055138209 5.9084816e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061898909 0 0.65103049 water fraction, min, max = 0.05514004 5.9148388e-11 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 = 0.061900739 0 0.65103475 water fraction, min, max = 0.055138209 5.9084818e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061898909 0 0.65103049 water fraction, min, max = 0.05514004 5.9148381e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.2945746e-07, Final residual = 4.4925174e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8591516e-09, Final residual = 2.2216439e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061900739 0 0.65103475 water fraction, min, max = 0.055138209 5.9084809e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061898909 0 0.65103049 water fraction, min, max = 0.05514004 5.9148371e-11 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 = 0.061900739 0 0.65103475 water fraction, min, max = 0.055138209 5.9084809e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061898909 0 0.65103049 water fraction, min, max = 0.05514004 5.9148372e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7966348e-08, Final residual = 5.1836034e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.87715e-09, Final residual = 6.863667e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1358.95 s ClockTime = 1395 s fluxAdjustedLocalCo Co mean: 0.086878669 max: 0.59988719 fluxAdjustedLocalCo inlet-based: CoInlet=0.0005834102 -> dtInletScale=1028.4359 fluxAdjustedLocalCo dtLocalScale=1.0001881, dtInletScale=1028.4359 -> dtScale=1.0001881 deltaT = 0.93533791 Time = 2053.77 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 = 0.061897079 0 0.65102624 water fraction, min, max = 0.055141869 5.9211939e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061895249 0 0.65102197 water fraction, min, max = 0.055143698 5.9275504e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061897079 0 0.65102622 water fraction, min, max = 0.055141867 5.9211934e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061895251 0 0.65102196 water fraction, min, max = 0.055143697 5.9275501e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0370028e-05, Final residual = 1.9747505e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.1592863e-09, Final residual = 2.0014613e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06189708 0 0.65102623 water fraction, min, max = 0.055141868 5.9211922e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061895251 0 0.65102196 water fraction, min, max = 0.055143698 5.9275477e-11 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 = 0.06189708 0 0.65102623 water fraction, min, max = 0.055141868 5.9211924e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061895251 0 0.65102196 water fraction, min, max = 0.055143698 5.9275469e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.2688081e-07, Final residual = 4.5318132e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.641318e-09, Final residual = 2.3326317e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06189708 0 0.65102623 water fraction, min, max = 0.055141868 5.9211915e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061895251 0 0.65102196 water fraction, min, max = 0.055143698 5.927546e-11 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 = 0.06189708 0 0.65102623 water fraction, min, max = 0.055141868 5.9211915e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061895251 0 0.65102196 water fraction, min, max = 0.055143698 5.927546e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6355109e-08, Final residual = 4.6442008e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9086321e-09, Final residual = 6.0254222e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1359.24 s ClockTime = 1396 s fluxAdjustedLocalCo Co mean: 0.086881662 max: 0.59984673 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058347038 -> dtInletScale=1028.3298 fluxAdjustedLocalCo dtLocalScale=1.0002555, dtInletScale=1028.3298 -> dtScale=1.0002555 deltaT = 0.93553094 Time = 2054.71 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 = 0.061893421 0 0.65101769 water fraction, min, max = 0.055145527 5.9339017e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061891592 0 0.65101341 water fraction, min, max = 0.055147355 5.940257e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061893421 0 0.65101767 water fraction, min, max = 0.055145525 5.9339011e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061891593 0 0.6510134 water fraction, min, max = 0.055147354 5.9402567e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0352896e-05, Final residual = 1.9792855e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.130052e-09, Final residual = 2.4520812e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061893422 0 0.65101768 water fraction, min, max = 0.055145526 5.9339e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061891594 0 0.6510134 water fraction, min, max = 0.055147355 5.9402543e-11 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 = 0.061893422 0 0.65101768 water fraction, min, max = 0.055145526 5.9339001e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061891594 0 0.6510134 water fraction, min, max = 0.055147355 5.9402536e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.2666978e-07, Final residual = 4.6399179e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7855363e-09, Final residual = 2.5338345e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061893422 0 0.65101768 water fraction, min, max = 0.055145526 5.9338992e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061891594 0 0.6510134 water fraction, min, max = 0.055147355 5.9402526e-11 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 = 0.061893422 0 0.65101768 water fraction, min, max = 0.055145526 5.9338992e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061891594 0 0.6510134 water fraction, min, max = 0.055147355 5.9402526e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6396991e-08, Final residual = 4.8569151e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9127091e-09, Final residual = 5.6151113e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1359.63 s ClockTime = 1396 s fluxAdjustedLocalCo Co mean: 0.086893621 max: 0.59986821 fluxAdjustedLocalCo inlet-based: CoInlet=0.0005835908 -> dtInletScale=1028.1176 fluxAdjustedLocalCo dtLocalScale=1.0002197, dtInletScale=1028.1176 -> dtScale=1.0002197 deltaT = 0.93572407 Time = 2055.64 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 = 0.061889765 0 0.65100912 water fraction, min, max = 0.055149184 5.9466071e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061887936 0 0.65100483 water fraction, min, max = 0.055151011 5.9529614e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061889765 0 0.6510091 water fraction, min, max = 0.055149182 5.9466066e-11 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 = 0.061887938 0 0.65100481 water fraction, min, max = 0.05515101 5.9529611e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0336152e-05, Final residual = 1.9836259e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.1577589e-09, Final residual = 8.6819074e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061889766 0 0.6510091 water fraction, min, max = 0.055149183 5.9466054e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061887938 0 0.65100481 water fraction, min, max = 0.055151011 5.9529586e-11 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 = 0.061889766 0 0.6510091 water fraction, min, max = 0.055149182 5.9466056e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061887938 0 0.65100481 water fraction, min, max = 0.055151011 5.9529579e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.2533236e-07, Final residual = 4.4857252e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6563199e-09, Final residual = 2.2017065e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061889766 0 0.6510091 water fraction, min, max = 0.055149183 5.9466046e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061887938 0 0.65100481 water fraction, min, max = 0.055151011 5.9529569e-11 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 = 0.061889766 0 0.6510091 water fraction, min, max = 0.055149183 5.9466046e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061887938 0 0.65100481 water fraction, min, max = 0.055151011 5.9529569e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6841644e-08, Final residual = 4.9094119e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.812549e-09, Final residual = 6.880385e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1359.97 s ClockTime = 1396 s fluxAdjustedLocalCo Co mean: 0.08690567 max: 0.59988976 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058371128 -> dtInletScale=1027.9054 fluxAdjustedLocalCo dtLocalScale=1.0001838, dtInletScale=1027.9054 -> dtScale=1.0001838 deltaT = 0.93582068 Time = 2056.58 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 = 0.06188611 0 0.65100052 water fraction, min, max = 0.055152839 5.9593096e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061884282 0 0.65099622 water fraction, min, max = 0.055154665 5.965662e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06188611 0 0.65100051 water fraction, min, max = 0.055152837 5.9593091e-11 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 = 0.061884283 0 0.6509962 water fraction, min, max = 0.055154664 5.9656617e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.032462e-05, Final residual = 1.9861031e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.2253624e-09, Final residual = 1.9273991e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061886111 0 0.65100051 water fraction, min, max = 0.055152838 5.9593079e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061884284 0 0.6509962 water fraction, min, max = 0.055154665 5.9656593e-11 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 = 0.061886111 0 0.65100051 water fraction, min, max = 0.055152837 5.9593081e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061884284 0 0.6509962 water fraction, min, max = 0.055154665 5.9656585e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.2504082e-07, Final residual = 4.4532891e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6751746e-09, Final residual = 2.4329799e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061886111 0 0.65100051 water fraction, min, max = 0.055152838 5.9593071e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061884284 0 0.6509962 water fraction, min, max = 0.055154665 5.9656575e-11 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 = 0.061886111 0 0.65100051 water fraction, min, max = 0.055152838 5.9593071e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061884284 0 0.6509962 water fraction, min, max = 0.055154665 5.9656576e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6356075e-08, Final residual = 3.9830238e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8230292e-09, Final residual = 4.7776527e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1360.36 s ClockTime = 1397 s fluxAdjustedLocalCo Co mean: 0.08690867 max: 0.59984946 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058377154 -> dtInletScale=1027.7993 fluxAdjustedLocalCo dtLocalScale=1.000251, dtInletScale=1027.7993 -> dtScale=1.000251 deltaT = 0.93601397 Time = 2057.51 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 = 0.061882456 0 0.6509919 water fraction, min, max = 0.055156492 5.9720091e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061880629 0 0.65098758 water fraction, min, max = 0.055158318 5.9783603e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061882456 0 0.65099188 water fraction, min, max = 0.05515649 5.9720085e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06188063 0 0.65098757 water fraction, min, max = 0.055158317 5.97836e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0312905e-05, Final residual = 1.9849762e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.2236068e-09, Final residual = 1.0435831e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061882457 0 0.65099189 water fraction, min, max = 0.055156491 5.9720074e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061880631 0 0.65098757 water fraction, min, max = 0.055158318 5.9783576e-11 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 = 0.061882457 0 0.65099189 water fraction, min, max = 0.055156491 5.9720075e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061880631 0 0.65098757 water fraction, min, max = 0.055158318 5.9783568e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.2414974e-07, Final residual = 4.4376513e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6781435e-09, Final residual = 2.4393331e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061882457 0 0.65099189 water fraction, min, max = 0.055156491 5.9720065e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061880631 0 0.65098757 water fraction, min, max = 0.055158318 5.9783558e-11 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 = 0.061882457 0 0.65099189 water fraction, min, max = 0.055156491 5.9720065e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061880631 0 0.65098757 water fraction, min, max = 0.055158318 5.9783558e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6508125e-08, Final residual = 4.0342607e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8443155e-09, Final residual = 5.0053652e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1360.7 s ClockTime = 1397 s fluxAdjustedLocalCo Co mean: 0.086920646 max: 0.59987114 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058389212 -> dtInletScale=1027.5871 fluxAdjustedLocalCo dtLocalScale=1.0002148, dtInletScale=1027.5871 -> dtScale=1.0002148 deltaT = 0.93620736 Time = 2058.45 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 = 0.061878804 0 0.65098325 water fraction, min, max = 0.055160144 5.9847061e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061876977 0 0.65097893 water fraction, min, max = 0.05516197 5.9910561e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061878804 0 0.65098324 water fraction, min, max = 0.055160142 5.9847055e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061876979 0 0.65097891 water fraction, min, max = 0.055161969 5.9910558e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0299243e-05, Final residual = 1.9874207e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.2183891e-09, Final residual = 8.8165367e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061878805 0 0.65098324 water fraction, min, max = 0.055160143 5.9847044e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061876979 0 0.65097891 water fraction, min, max = 0.05516197 5.9910534e-11 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 = 0.061878805 0 0.65098324 water fraction, min, max = 0.055160143 5.9847046e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061876979 0 0.65097891 water fraction, min, max = 0.05516197 5.9910526e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.2316162e-07, Final residual = 4.3316314e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6642726e-09, Final residual = 2.2770056e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061878805 0 0.65098324 water fraction, min, max = 0.055160143 5.9847036e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061876979 0 0.65097891 water fraction, min, max = 0.05516197 5.9910516e-11 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 = 0.061878805 0 0.65098324 water fraction, min, max = 0.055160143 5.9847036e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061876979 0 0.65097891 water fraction, min, max = 0.05516197 5.9910516e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6000811e-08, Final residual = 4.5370565e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8434076e-09, Final residual = 4.960988e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1361.02 s ClockTime = 1398 s fluxAdjustedLocalCo Co mean: 0.086932628 max: 0.59989289 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058401275 -> dtInletScale=1027.3748 fluxAdjustedLocalCo dtLocalScale=1.0001786, dtInletScale=1027.3748 -> dtScale=1.0001786 deltaT = 0.9363041 Time = 2059.39 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 = 0.061875153 0 0.65097458 water fraction, min, max = 0.055163795 5.9974001e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061873327 0 0.65097024 water fraction, min, max = 0.05516562 6.0037482e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061875153 0 0.65097457 water fraction, min, max = 0.055163793 5.9973994e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061873329 0 0.65097023 water fraction, min, max = 0.055165619 6.0037478e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0284922e-05, Final residual = 9.981143e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0182209e-08, Final residual = 1.7608343e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061875154 0 0.65097457 water fraction, min, max = 0.055163794 5.9973983e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061873329 0 0.65097023 water fraction, min, max = 0.05516562 6.0037455e-11 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 = 0.061875154 0 0.65097457 water fraction, min, max = 0.055163794 5.9973985e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061873329 0 0.65097023 water fraction, min, max = 0.05516562 6.0037447e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.2292522e-07, Final residual = 4.4553913e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6584553e-09, Final residual = 2.490705e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061875154 0 0.65097457 water fraction, min, max = 0.055163794 5.9973975e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061873329 0 0.65097023 water fraction, min, max = 0.05516562 6.0037436e-11 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 = 0.061875154 0 0.65097457 water fraction, min, max = 0.055163794 5.9973975e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061873329 0 0.65097023 water fraction, min, max = 0.05516562 6.0037437e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.627969e-08, Final residual = 4.2288574e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8083008e-09, Final residual = 6.1369258e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1361.32 s ClockTime = 1398 s fluxAdjustedLocalCo Co mean: 0.086935635 max: 0.59985274 fluxAdjustedLocalCo inlet-based: CoInlet=0.0005840731 -> dtInletScale=1027.2687 fluxAdjustedLocalCo dtLocalScale=1.0002455, dtInletScale=1027.2687 -> dtScale=1.0002455 deltaT = 0.93649765 Time = 2060.32 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 = 0.061871504 0 0.65096589 water fraction, min, max = 0.055167445 6.0100908e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061869679 0 0.65096154 water fraction, min, max = 0.055169269 6.0164377e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061871504 0 0.65096587 water fraction, min, max = 0.055167443 6.0100902e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06186968 0 0.65096152 water fraction, min, max = 0.055169267 6.0164373e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0268642e-05, Final residual = 9.9708686e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0178362e-08, Final residual = 3.9392413e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061871505 0 0.65096588 water fraction, min, max = 0.055167444 6.0100891e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061869681 0 0.65096152 water fraction, min, max = 0.055169268 6.016435e-11 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 = 0.061871505 0 0.65096588 water fraction, min, max = 0.055167444 6.0100893e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061869681 0 0.65096152 water fraction, min, max = 0.055169268 6.0164342e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.2347665e-07, Final residual = 4.4533646e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6384214e-09, Final residual = 2.0065822e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061871505 0 0.65096588 water fraction, min, max = 0.055167444 6.0100882e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061869681 0 0.65096152 water fraction, min, max = 0.055169268 6.0164331e-11 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 = 0.061871505 0 0.65096588 water fraction, min, max = 0.055167444 6.0100882e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061869681 0 0.65096152 water fraction, min, max = 0.055169268 6.0164332e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6089335e-08, Final residual = 5.0344219e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7609276e-09, Final residual = 5.818436e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1361.63 s ClockTime = 1398 s fluxAdjustedLocalCo Co mean: 0.086947628 max: 0.59987462 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058419384 -> dtInletScale=1027.0564 fluxAdjustedLocalCo dtLocalScale=1.000209, dtInletScale=1027.0564 -> dtScale=1.000209 deltaT = 0.9366913 Time = 2061.26 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 = 0.061867856 0 0.65095717 water fraction, min, max = 0.055171093 6.0227791e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061866031 0 0.65095281 water fraction, min, max = 0.055172916 6.0291246e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061867856 0 0.65095715 water fraction, min, max = 0.055171091 6.0227784e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061866033 0 0.65095279 water fraction, min, max = 0.055172915 6.0291242e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0261518e-05, Final residual = 9.9848847e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0264327e-08, Final residual = 1.5073137e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061867857 0 0.65095716 water fraction, min, max = 0.055171092 6.0227773e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061866033 0 0.65095279 water fraction, min, max = 0.055172916 6.029122e-11 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 = 0.061867857 0 0.65095716 water fraction, min, max = 0.055171092 6.0227775e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061866033 0 0.65095279 water fraction, min, max = 0.055172916 6.0291211e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.2168416e-07, Final residual = 4.474461e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7334824e-09, Final residual = 2.3791191e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061867857 0 0.65095716 water fraction, min, max = 0.055171092 6.0227764e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061866033 0 0.65095279 water fraction, min, max = 0.055172916 6.0291201e-11 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 = 0.061867857 0 0.65095716 water fraction, min, max = 0.055171092 6.0227764e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061866033 0 0.65095279 water fraction, min, max = 0.055172916 6.0291201e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5912757e-08, Final residual = 4.3386139e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9162957e-09, Final residual = 5.2138214e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1361.94 s ClockTime = 1399 s fluxAdjustedLocalCo Co mean: 0.086959625 max: 0.59989657 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058431464 -> dtInletScale=1026.844 fluxAdjustedLocalCo dtLocalScale=1.0001724, dtInletScale=1026.844 -> dtScale=1.0001724 deltaT = 0.93678816 Time = 2062.2 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 = 0.061864209 0 0.65094842 water fraction, min, max = 0.055174739 6.0354641e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061862385 0 0.65094405 water fraction, min, max = 0.055176562 6.0418077e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061864209 0 0.65094841 water fraction, min, max = 0.055174737 6.0354634e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061862387 0 0.65094404 water fraction, min, max = 0.055176561 6.0418073e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0245493e-05, Final residual = 9.988683e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0164964e-08, Final residual = 1.906837e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06186421 0 0.65094841 water fraction, min, max = 0.055174738 6.0354623e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061862387 0 0.65094404 water fraction, min, max = 0.055176562 6.0418051e-11 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 = 0.06186421 0 0.65094841 water fraction, min, max = 0.055174738 6.0354625e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061862387 0 0.65094404 water fraction, min, max = 0.055176562 6.0418042e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.2113213e-07, Final residual = 4.5799116e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7981728e-09, Final residual = 2.4214596e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06186421 0 0.65094841 water fraction, min, max = 0.055174738 6.0354614e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061862387 0 0.65094404 water fraction, min, max = 0.055176562 6.0418031e-11 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 = 0.06186421 0 0.65094841 water fraction, min, max = 0.055174738 6.0354614e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061862387 0 0.65094404 water fraction, min, max = 0.055176562 6.0418031e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5994958e-08, Final residual = 5.011524e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9139192e-09, Final residual = 5.574197e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1362.27 s ClockTime = 1399 s fluxAdjustedLocalCo Co mean: 0.086962633 max: 0.59985655 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058437506 -> dtInletScale=1026.7379 fluxAdjustedLocalCo dtLocalScale=1.0002391, dtInletScale=1026.7379 -> dtScale=1.0002391 deltaT = 0.93698198 Time = 2063.13 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 = 0.061860564 0 0.65093966 water fraction, min, max = 0.055178385 6.0481458e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061858741 0 0.65093527 water fraction, min, max = 0.055180207 6.0544881e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061860564 0 0.65093964 water fraction, min, max = 0.055178383 6.0481451e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061858742 0 0.65093526 water fraction, min, max = 0.055180205 6.0544877e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.023137e-05, Final residual = 1.8938471e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.0421092e-09, Final residual = 1.5544351e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061860565 0 0.65093964 water fraction, min, max = 0.055178384 6.0481441e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061858743 0 0.65093525 water fraction, min, max = 0.055180206 6.0544855e-11 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 = 0.061860565 0 0.65093964 water fraction, min, max = 0.055178384 6.0481442e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061858743 0 0.65093525 water fraction, min, max = 0.055180206 6.0544846e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.3081324e-07, Final residual = 4.6228065e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8015994e-09, Final residual = 2.6764406e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061860565 0 0.65093964 water fraction, min, max = 0.055178384 6.0481432e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061858743 0 0.65093525 water fraction, min, max = 0.055180206 6.0544835e-11 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 = 0.061860565 0 0.65093964 water fraction, min, max = 0.055178384 6.0481432e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061858743 0 0.65093525 water fraction, min, max = 0.055180206 6.0544836e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6419996e-08, Final residual = 3.9768518e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8181215e-09, Final residual = 4.5150777e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1362.63 s ClockTime = 1399 s fluxAdjustedLocalCo Co mean: 0.086974688 max: 0.59987863 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058449597 -> dtInletScale=1026.5255 fluxAdjustedLocalCo dtLocalScale=1.0002023, dtInletScale=1026.5255 -> dtScale=1.0002023 deltaT = 0.93707892 Time = 2064.07 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 = 0.06185692 0 0.65093086 water fraction, min, max = 0.055182028 6.0608243e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061855098 0 0.65092646 water fraction, min, max = 0.05518385 6.0671646e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06185692 0 0.65093085 water fraction, min, max = 0.055182026 6.0608236e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061855099 0 0.65092645 water fraction, min, max = 0.055183848 6.0671642e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0218624e-05, Final residual = 1.862885e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.1840163e-09, Final residual = 7.9075174e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061856921 0 0.65093085 water fraction, min, max = 0.055182027 6.0608225e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0618551 0 0.65092645 water fraction, min, max = 0.055183849 6.067162e-11 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 = 0.061856921 0 0.65093085 water fraction, min, max = 0.055182027 6.0608227e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0618551 0 0.65092645 water fraction, min, max = 0.055183849 6.0671611e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.2099954e-07, Final residual = 4.4519471e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.729865e-09, Final residual = 2.1843562e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061856921 0 0.65093085 water fraction, min, max = 0.055182027 6.0608216e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0618551 0 0.65092645 water fraction, min, max = 0.055183849 6.06716e-11 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 = 0.061856921 0 0.65093085 water fraction, min, max = 0.055182027 6.0608216e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0618551 0 0.65092645 water fraction, min, max = 0.055183849 6.06716e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5968763e-08, Final residual = 5.0646174e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7860592e-09, Final residual = 5.9473817e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1362.97 s ClockTime = 1400 s fluxAdjustedLocalCo Co mean: 0.086977701 max: 0.59983873 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058455644 -> dtInletScale=1026.4193 fluxAdjustedLocalCo dtLocalScale=1.0002688, dtInletScale=1026.4193 -> dtScale=1.0002688 deltaT = 0.93727289 Time = 2065.01 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 = 0.061853278 0 0.65092205 water fraction, min, max = 0.055185671 6.0734994e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061851456 0 0.65091763 water fraction, min, max = 0.055187491 6.0798383e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061853278 0 0.65092203 water fraction, min, max = 0.055185669 6.0734986e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061851457 0 0.65091762 water fraction, min, max = 0.05518749 6.0798379e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0212325e-05, Final residual = 1.8445461e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.0976987e-09, Final residual = 9.1826545e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061853279 0 0.65092203 water fraction, min, max = 0.05518567 6.0734976e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061851458 0 0.65091762 water fraction, min, max = 0.055187491 6.0798357e-11 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 = 0.061853279 0 0.65092203 water fraction, min, max = 0.05518567 6.0734978e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061851458 0 0.65091762 water fraction, min, max = 0.055187491 6.0798348e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.2140943e-07, Final residual = 4.4456532e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6838946e-09, Final residual = 2.3048394e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061853279 0 0.65092203 water fraction, min, max = 0.05518567 6.0734966e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061851458 0 0.65091762 water fraction, min, max = 0.055187491 6.0798337e-11 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 = 0.061853279 0 0.65092203 water fraction, min, max = 0.05518567 6.0734967e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061851458 0 0.65091762 water fraction, min, max = 0.055187491 6.0798337e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5961297e-08, Final residual = 5.269187e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8203737e-09, Final residual = 4.2786309e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1363.28 s ClockTime = 1400 s fluxAdjustedLocalCo Co mean: 0.086989713 max: 0.59986095 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058467744 -> dtInletScale=1026.2069 fluxAdjustedLocalCo dtLocalScale=1.0002318, dtInletScale=1026.2069 -> dtScale=1.0002318 deltaT = 0.93746697 Time = 2065.94 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 = 0.061849636 0 0.6509132 water fraction, min, max = 0.055189312 6.0861717e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061847816 0 0.65090878 water fraction, min, max = 0.055191132 6.0925093e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061849637 0 0.65091319 water fraction, min, max = 0.05518931 6.0861709e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061847817 0 0.65090877 water fraction, min, max = 0.05519113 6.0925088e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0201866e-05, Final residual = 1.828837e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.1275623e-09, Final residual = 7.6798997e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061849637 0 0.65091319 water fraction, min, max = 0.055189311 6.0861699e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061847817 0 0.65090876 water fraction, min, max = 0.055191132 6.0925067e-11 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 = 0.061849637 0 0.65091319 water fraction, min, max = 0.055189311 6.0861701e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061847817 0 0.65090876 water fraction, min, max = 0.055191132 6.0925058e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.2541546e-07, Final residual = 4.4707342e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7399899e-09, Final residual = 2.1461147e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061849637 0 0.65091319 water fraction, min, max = 0.055189311 6.086169e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061847817 0 0.65090876 water fraction, min, max = 0.055191132 6.0925046e-11 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 = 0.061849637 0 0.65091319 water fraction, min, max = 0.055189311 6.086169e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061847817 0 0.65090876 water fraction, min, max = 0.055191132 6.0925047e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7985944e-08, Final residual = 5.6498363e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9518128e-09, Final residual = 5.2758593e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1363.59 s ClockTime = 1400 s fluxAdjustedLocalCo Co mean: 0.087001732 max: 0.59988325 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058479851 -> dtInletScale=1025.9944 fluxAdjustedLocalCo dtLocalScale=1.0001946, dtInletScale=1025.9944 -> dtScale=1.0001946 deltaT = 0.93756404 Time = 2066.88 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 = 0.061845997 0 0.65090434 water fraction, min, max = 0.055192951 6.0988406e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061844177 0 0.6508999 water fraction, min, max = 0.055194771 6.1051762e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061845997 0 0.65090432 water fraction, min, max = 0.05519295 6.0988398e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061844178 0 0.65089989 water fraction, min, max = 0.055194769 6.1051757e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0187385e-05, Final residual = 1.8138916e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.1319454e-09, Final residual = 9.6595336e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061845998 0 0.65090432 water fraction, min, max = 0.055192951 6.0988389e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061844179 0 0.65089989 water fraction, min, max = 0.055194771 6.1051736e-11 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 = 0.061845998 0 0.65090432 water fraction, min, max = 0.05519295 6.098839e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061844179 0 0.65089989 water fraction, min, max = 0.05519477 6.1051727e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.2174842e-07, Final residual = 4.4279206e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7040746e-09, Final residual = 2.2000438e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061845998 0 0.65090432 water fraction, min, max = 0.05519295 6.0988379e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061844179 0 0.65089989 water fraction, min, max = 0.055194771 6.1051715e-11 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 = 0.061845998 0 0.65090432 water fraction, min, max = 0.05519295 6.0988379e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061844179 0 0.65089989 water fraction, min, max = 0.055194771 6.1051715e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6434786e-08, Final residual = 5.346082e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8989033e-09, Final residual = 6.2243644e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1363.96 s ClockTime = 1401 s fluxAdjustedLocalCo Co mean: 0.087004747 max: 0.59984351 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058485906 -> dtInletScale=1025.8882 fluxAdjustedLocalCo dtLocalScale=1.0002609, dtInletScale=1025.8882 -> dtScale=1.0002609 deltaT = 0.93775828 Time = 2067.82 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 = 0.061842358 0 0.65089544 water fraction, min, max = 0.05519659 6.1115061e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061840539 0 0.65089099 water fraction, min, max = 0.055198408 6.1178403e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061842359 0 0.65089543 water fraction, min, max = 0.055196588 6.1115053e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06184054 0 0.65089098 water fraction, min, max = 0.055198407 6.1178398e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0175256e-05, Final residual = 1.8016946e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.1055304e-09, Final residual = 7.3001165e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061842359 0 0.65089543 water fraction, min, max = 0.055196589 6.1115044e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061840541 0 0.65089098 water fraction, min, max = 0.055198408 6.1178377e-11 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 = 0.061842359 0 0.65089543 water fraction, min, max = 0.055196589 6.1115045e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061840541 0 0.65089098 water fraction, min, max = 0.055198408 6.1178367e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.2158324e-07, Final residual = 4.484286e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7109669e-09, Final residual = 2.2535258e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061842359 0 0.65089543 water fraction, min, max = 0.055196589 6.1115033e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061840541 0 0.65089098 water fraction, min, max = 0.055198408 6.1178356e-11 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 = 0.061842359 0 0.65089543 water fraction, min, max = 0.055196589 6.1115033e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061840541 0 0.65089098 water fraction, min, max = 0.055198408 6.1178356e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6618706e-08, Final residual = 5.7098832e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9910135e-09, Final residual = 6.6334822e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1364.38 s ClockTime = 1401 s fluxAdjustedLocalCo Co mean: 0.087016772 max: 0.59986594 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058498023 -> dtInletScale=1025.6757 fluxAdjustedLocalCo dtLocalScale=1.0002235, dtInletScale=1025.6757 -> dtScale=1.0002235 deltaT = 0.93795261 Time = 2068.76 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 = 0.061838721 0 0.65088653 water fraction, min, max = 0.055200227 6.1241688e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061836903 0 0.65088206 water fraction, min, max = 0.055202045 6.1305015e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061838722 0 0.65088651 water fraction, min, max = 0.055200225 6.124168e-11 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 = 0.061836904 0 0.65088205 water fraction, min, max = 0.055202043 6.130501e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0160894e-05, Final residual = 1.77779e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.1244697e-09, Final residual = 7.2390201e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061838722 0 0.65088651 water fraction, min, max = 0.055200226 6.124167e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061836904 0 0.65088205 water fraction, min, max = 0.055202045 6.130499e-11 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 = 0.061838722 0 0.65088651 water fraction, min, max = 0.055200226 6.1241672e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061836904 0 0.65088205 water fraction, min, max = 0.055202045 6.130498e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.2541922e-07, Final residual = 4.4439526e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6967701e-09, Final residual = 2.2414384e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061838722 0 0.65088651 water fraction, min, max = 0.055200226 6.124166e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061836904 0 0.65088205 water fraction, min, max = 0.055202045 6.1304968e-11 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 = 0.061838722 0 0.65088651 water fraction, min, max = 0.055200226 6.124166e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061836904 0 0.65088205 water fraction, min, max = 0.055202045 6.1304969e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7063058e-08, Final residual = 4.9689397e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8791779e-09, Final residual = 6.2899658e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1364.77 s ClockTime = 1401 s fluxAdjustedLocalCo Co mean: 0.087028802 max: 0.59988845 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058510145 -> dtInletScale=1025.4632 fluxAdjustedLocalCo dtLocalScale=1.0001859, dtInletScale=1025.4632 -> dtScale=1.0001859 deltaT = 0.93804982 Time = 2069.7 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 = 0.061835086 0 0.65087758 water fraction, min, max = 0.055203862 6.136828e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061833268 0 0.65087311 water fraction, min, max = 0.05520568 6.1431586e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061835086 0 0.65087757 water fraction, min, max = 0.055203861 6.1368271e-11 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 = 0.061833269 0 0.6508731 water fraction, min, max = 0.055205678 6.1431582e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0147394e-05, Final residual = 1.7544024e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.1797591e-09, Final residual = 9.7885971e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061835087 0 0.65087757 water fraction, min, max = 0.055203861 6.1368262e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06183327 0 0.6508731 water fraction, min, max = 0.055205679 6.1431562e-11 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 = 0.061835087 0 0.65087757 water fraction, min, max = 0.055203861 6.1368264e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06183327 0 0.6508731 water fraction, min, max = 0.055205679 6.1431552e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.2164393e-07, Final residual = 4.5305714e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7347017e-09, Final residual = 2.2757588e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061835087 0 0.65087757 water fraction, min, max = 0.055203861 6.1368252e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06183327 0 0.6508731 water fraction, min, max = 0.055205679 6.1431539e-11 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 = 0.061835087 0 0.65087757 water fraction, min, max = 0.055203861 6.1368252e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06183327 0 0.6508731 water fraction, min, max = 0.055205679 6.143154e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8310121e-08, Final residual = 4.4951475e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8737852e-09, Final residual = 6.1627241e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1365.1 s ClockTime = 1402 s fluxAdjustedLocalCo Co mean: 0.087031818 max: 0.59984887 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058516209 -> dtInletScale=1025.3569 fluxAdjustedLocalCo dtLocalScale=1.0002519, dtInletScale=1025.3569 -> dtScale=1.0002519 deltaT = 0.93824431 Time = 2070.63 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 = 0.061831452 0 0.65086862 water fraction, min, max = 0.055207497 6.1494836e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061829634 0 0.65086413 water fraction, min, max = 0.055209313 6.1558129e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061831452 0 0.6508686 water fraction, min, max = 0.055207495 6.1494828e-11 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 = 0.061829636 0 0.65086412 water fraction, min, max = 0.055209312 6.1558124e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0136426e-05, Final residual = 9.9683289e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0203737e-08, Final residual = 1.5598735e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061831453 0 0.6508686 water fraction, min, max = 0.055207496 6.1494819e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061829636 0 0.65086412 water fraction, min, max = 0.055209313 6.1558105e-11 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 = 0.061831453 0 0.6508686 water fraction, min, max = 0.055207496 6.1494821e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061829636 0 0.65086412 water fraction, min, max = 0.055209313 6.1558094e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1949064e-07, Final residual = 4.3441506e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6942477e-09, Final residual = 2.1380922e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061831453 0 0.6508686 water fraction, min, max = 0.055207496 6.1494809e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061829636 0 0.65086412 water fraction, min, max = 0.055209313 6.1558082e-11 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 = 0.061831453 0 0.6508686 water fraction, min, max = 0.055207496 6.1494809e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061829636 0 0.65086412 water fraction, min, max = 0.055209313 6.1558082e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5878534e-08, Final residual = 4.390427e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8238769e-09, Final residual = 6.3666572e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1365.53 s ClockTime = 1402 s fluxAdjustedLocalCo Co mean: 0.087043854 max: 0.59987151 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058528342 -> dtInletScale=1025.1444 fluxAdjustedLocalCo dtLocalScale=1.0002142, dtInletScale=1025.1444 -> dtScale=1.0002142 deltaT = 0.93843891 Time = 2071.57 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 = 0.061827819 0 0.65085962 water fraction, min, max = 0.05521113 6.1621365e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061826002 0 0.65085512 water fraction, min, max = 0.055212945 6.1684643e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061827819 0 0.65085961 water fraction, min, max = 0.055211128 6.1621357e-11 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 = 0.061826003 0 0.65085511 water fraction, min, max = 0.055212944 6.1684638e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0123326e-05, Final residual = 9.9331345e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0142733e-08, Final residual = 1.944238e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06182782 0 0.65085961 water fraction, min, max = 0.055211129 6.1621348e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061826004 0 0.65085511 water fraction, min, max = 0.055212945 6.1684619e-11 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 = 0.06182782 0 0.65085961 water fraction, min, max = 0.055211129 6.1621349e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061826004 0 0.65085511 water fraction, min, max = 0.055212945 6.1684609e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.2148571e-07, Final residual = 4.5411344e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7803303e-09, Final residual = 2.5196122e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06182782 0 0.65085961 water fraction, min, max = 0.055211129 6.1621337e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061826004 0 0.65085511 water fraction, min, max = 0.055212945 6.1684596e-11 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 = 0.06182782 0 0.65085961 water fraction, min, max = 0.055211129 6.1621337e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061826004 0 0.65085511 water fraction, min, max = 0.055212945 6.1684596e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7235561e-08, Final residual = 5.6748841e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8829309e-09, Final residual = 6.1227947e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1365.86 s ClockTime = 1403 s fluxAdjustedLocalCo Co mean: 0.087055896 max: 0.59989424 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058540481 -> dtInletScale=1024.9318 fluxAdjustedLocalCo dtLocalScale=1.0001763, dtInletScale=1024.9318 -> dtScale=1.0001763 deltaT = 0.93853625 Time = 2072.51 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 = 0.061824187 0 0.65085061 water fraction, min, max = 0.055214761 6.1747858e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061822371 0 0.65084609 water fraction, min, max = 0.055216576 6.1811115e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061824187 0 0.65085059 water fraction, min, max = 0.055214759 6.174785e-11 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 = 0.061822372 0 0.65084608 water fraction, min, max = 0.055216575 6.181111e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0110478e-05, Final residual = 9.8882881e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0169074e-08, Final residual = 3.4585363e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061824188 0 0.65085059 water fraction, min, max = 0.05521476 6.1747841e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061822373 0 0.65084608 water fraction, min, max = 0.055216576 6.1811092e-11 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 = 0.061824188 0 0.65085059 water fraction, min, max = 0.05521476 6.1747843e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061822373 0 0.65084608 water fraction, min, max = 0.055216576 6.1811081e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.2046222e-07, Final residual = 4.4203161e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7657529e-09, Final residual = 2.0496016e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061824188 0 0.65085059 water fraction, min, max = 0.05521476 6.174783e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061822373 0 0.65084608 water fraction, min, max = 0.055216576 6.1811068e-11 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 = 0.061824188 0 0.65085059 water fraction, min, max = 0.05521476 6.174783e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061822373 0 0.65084608 water fraction, min, max = 0.055216576 6.1811069e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5777583e-08, Final residual = 4.1817364e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8415371e-09, Final residual = 4.7358382e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1366.18 s ClockTime = 1403 s fluxAdjustedLocalCo Co mean: 0.087058911 max: 0.59985482 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058546553 -> dtInletScale=1024.8255 fluxAdjustedLocalCo dtLocalScale=1.000242, dtInletScale=1024.8255 -> dtScale=1.000242 deltaT = 0.938731 Time = 2073.45 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 = 0.061820557 0 0.65084156 water fraction, min, max = 0.055218391 6.1874316e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061818742 0 0.65083704 water fraction, min, max = 0.055220206 6.1937559e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061820557 0 0.65084155 water fraction, min, max = 0.055218389 6.1874307e-11 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 = 0.061818743 0 0.65083702 water fraction, min, max = 0.055220204 6.1937554e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.010794e-05, Final residual = 9.8626046e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0062805e-08, Final residual = 1.9206107e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061820558 0 0.65084155 water fraction, min, max = 0.05521839 6.1874299e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061818743 0 0.65083702 water fraction, min, max = 0.055220206 6.1937535e-11 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 = 0.061820558 0 0.65084155 water fraction, min, max = 0.05521839 6.18743e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061818743 0 0.65083702 water fraction, min, max = 0.055220206 6.1937524e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1881946e-07, Final residual = 4.4987313e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7907139e-09, Final residual = 2.4362318e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061820558 0 0.65084155 water fraction, min, max = 0.05521839 6.1874288e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061818743 0 0.65083702 water fraction, min, max = 0.055220206 6.1937511e-11 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 = 0.061820558 0 0.65084155 water fraction, min, max = 0.05521839 6.1874288e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061818743 0 0.65083702 water fraction, min, max = 0.055220206 6.1937512e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.590627e-08, Final residual = 5.379159e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8425462e-09, Final residual = 6.1526565e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1366.59 s ClockTime = 1403 s fluxAdjustedLocalCo Co mean: 0.087070962 max: 0.59987769 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058558702 -> dtInletScale=1024.6129 fluxAdjustedLocalCo dtLocalScale=1.0002039, dtInletScale=1024.6129 -> dtScale=1.0002039 deltaT = 0.93882842 Time = 2074.39 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 = 0.061816928 0 0.65083249 water fraction, min, max = 0.05522202 6.2000738e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061815114 0 0.65082796 water fraction, min, max = 0.055223834 6.2063959e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061816928 0 0.65083248 water fraction, min, max = 0.055222018 6.2000729e-11 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 = 0.061815115 0 0.65082794 water fraction, min, max = 0.055223832 6.2063954e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0095528e-05, Final residual = 9.8152185e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.8821829e-09, Final residual = 1.716324e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061816929 0 0.65083248 water fraction, min, max = 0.055222019 6.2000721e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061815115 0 0.65082794 water fraction, min, max = 0.055223834 6.2063936e-11 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 = 0.061816929 0 0.65083248 water fraction, min, max = 0.055222019 6.2000722e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061815115 0 0.65082794 water fraction, min, max = 0.055223834 6.2063925e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.181965e-07, Final residual = 4.545638e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7510959e-09, Final residual = 2.321807e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061816929 0 0.65083248 water fraction, min, max = 0.055222019 6.2000709e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061815115 0 0.65082794 water fraction, min, max = 0.055223834 6.2063912e-11 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 = 0.061816929 0 0.65083248 water fraction, min, max = 0.055222019 6.200071e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061815115 0 0.65082794 water fraction, min, max = 0.055223834 6.2063912e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6127816e-08, Final residual = 5.4525786e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8472402e-09, Final residual = 6.3399804e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1366.98 s ClockTime = 1404 s fluxAdjustedLocalCo Co mean: 0.087074208 max: 0.59983839 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058564779 -> dtInletScale=1024.5066 fluxAdjustedLocalCo dtLocalScale=1.0002694, dtInletScale=1024.5066 -> dtScale=1.0002694 deltaT = 0.93902334 Time = 2075.33 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 = 0.061813301 0 0.6508234 water fraction, min, max = 0.055225647 6.2127123e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061811487 0 0.65081885 water fraction, min, max = 0.055227461 6.219033e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061813301 0 0.65082339 water fraction, min, max = 0.055225646 6.2127115e-11 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 = 0.061811488 0 0.65081884 water fraction, min, max = 0.055227459 6.2190325e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0083542e-05, Final residual = 9.7518773e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.8904839e-09, Final residual = 1.5208992e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061813302 0 0.65082339 water fraction, min, max = 0.055225646 6.2127107e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061811489 0 0.65081884 water fraction, min, max = 0.05522746 6.2190307e-11 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 = 0.061813302 0 0.65082339 water fraction, min, max = 0.055225646 6.2127108e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061811489 0 0.65081884 water fraction, min, max = 0.05522746 6.2190296e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1873829e-07, Final residual = 4.396056e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6710129e-09, Final residual = 2.3527352e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061813302 0 0.65082339 water fraction, min, max = 0.055225646 6.2127095e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061811489 0 0.65081884 water fraction, min, max = 0.05522746 6.2190283e-11 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 = 0.061813302 0 0.65082339 water fraction, min, max = 0.055225646 6.2127095e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061811489 0 0.65081884 water fraction, min, max = 0.05522746 6.2190283e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7385481e-08, Final residual = 5.5282184e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8094668e-09, Final residual = 5.5014771e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1367.3 s ClockTime = 1404 s fluxAdjustedLocalCo Co mean: 0.087086265 max: 0.5998614 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058576938 -> dtInletScale=1024.2939 fluxAdjustedLocalCo dtLocalScale=1.0002311, dtInletScale=1024.2939 -> dtScale=1.0002311 deltaT = 0.93921836 Time = 2076.27 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 = 0.061809675 0 0.65081428 water fraction, min, max = 0.055229274 6.225348e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061807861 0 0.65080972 water fraction, min, max = 0.055231086 6.2316672e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061809675 0 0.65081427 water fraction, min, max = 0.055229272 6.2253471e-11 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 = 0.061807863 0 0.6508097 water fraction, min, max = 0.055231085 6.2316667e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0068059e-05, Final residual = 9.6875673e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0023524e-08, Final residual = 1.5363244e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061809676 0 0.65081427 water fraction, min, max = 0.055229273 6.2253463e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061807863 0 0.6508097 water fraction, min, max = 0.055231086 6.2316649e-11 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 = 0.061809676 0 0.65081427 water fraction, min, max = 0.055229273 6.2253465e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061807863 0 0.6508097 water fraction, min, max = 0.055231086 6.2316638e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1839002e-07, Final residual = 4.4281053e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6885507e-09, Final residual = 2.1736421e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061809676 0 0.65081427 water fraction, min, max = 0.055229273 6.2253452e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061807863 0 0.6508097 water fraction, min, max = 0.055231086 6.2316624e-11 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 = 0.061809676 0 0.65081427 water fraction, min, max = 0.055229273 6.2253452e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061807863 0 0.6508097 water fraction, min, max = 0.055231086 6.2316625e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5775963e-08, Final residual = 4.8221558e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8603574e-09, Final residual = 5.5981962e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1367.61 s ClockTime = 1404 s fluxAdjustedLocalCo Co mean: 0.087098327 max: 0.59988449 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058589104 -> dtInletScale=1024.0812 fluxAdjustedLocalCo dtLocalScale=1.0001926, dtInletScale=1024.0812 -> dtScale=1.0001926 deltaT = 0.93931591 Time = 2077.21 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 = 0.06180605 0 0.65080514 water fraction, min, max = 0.055232898 6.23798e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061804237 0 0.65080056 water fraction, min, max = 0.05523471 6.2442971e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06180605 0 0.65080512 water fraction, min, max = 0.055232897 6.2379791e-11 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 = 0.061804239 0 0.65080055 water fraction, min, max = 0.055234709 6.2442966e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0053469e-05, Final residual = 9.6216921e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.7849767e-09, Final residual = 1.3709527e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061806051 0 0.65080512 water fraction, min, max = 0.055232897 6.2379784e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061804239 0 0.65080055 water fraction, min, max = 0.05523471 6.2442949e-11 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 = 0.061806051 0 0.65080512 water fraction, min, max = 0.055232897 6.2379785e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061804239 0 0.65080055 water fraction, min, max = 0.05523471 6.2442937e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1793872e-07, Final residual = 4.339877e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6654263e-09, Final residual = 2.227781e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061806051 0 0.65080512 water fraction, min, max = 0.055232897 6.2379772e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061804239 0 0.65080055 water fraction, min, max = 0.05523471 6.2442923e-11 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 = 0.061806051 0 0.65080512 water fraction, min, max = 0.055232897 6.2379772e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061804239 0 0.65080055 water fraction, min, max = 0.05523471 6.2442924e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6441063e-08, Final residual = 5.1553611e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.851398e-09, Final residual = 6.0274435e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1367.93 s ClockTime = 1405 s fluxAdjustedLocalCo Co mean: 0.087101383 max: 0.59984535 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058595189 -> dtInletScale=1023.9748 fluxAdjustedLocalCo dtLocalScale=1.0002578, dtInletScale=1023.9748 -> dtScale=1.0002578 deltaT = 0.9395111 Time = 2078.15 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 = 0.061802427 0 0.65079596 water fraction, min, max = 0.055236522 6.2506084e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061800615 0 0.65079138 water fraction, min, max = 0.055238333 6.256924e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061802427 0 0.65079595 water fraction, min, max = 0.05523652 6.2506076e-11 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 = 0.061800616 0 0.65079136 water fraction, min, max = 0.055238331 6.2569236e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0044379e-05, Final residual = 9.5602302e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.8495301e-09, Final residual = 1.8200354e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061802427 0 0.65079595 water fraction, min, max = 0.055236521 6.2506068e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061800616 0 0.65079136 water fraction, min, max = 0.055238333 6.2569219e-11 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 = 0.061802427 0 0.65079595 water fraction, min, max = 0.055236521 6.250607e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061800616 0 0.65079136 water fraction, min, max = 0.055238333 6.2569207e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1782759e-07, Final residual = 4.4039524e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5887135e-09, Final residual = 2.3531452e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061802428 0 0.65079595 water fraction, min, max = 0.055236521 6.2506056e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061800616 0 0.65079136 water fraction, min, max = 0.055238333 6.2569193e-11 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 = 0.061802428 0 0.65079595 water fraction, min, max = 0.055236521 6.2506056e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061800616 0 0.65079136 water fraction, min, max = 0.055238333 6.2569193e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6508459e-08, Final residual = 5.3626019e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8539116e-09, Final residual = 6.1797305e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1368.29 s ClockTime = 1405 s fluxAdjustedLocalCo Co mean: 0.087113453 max: 0.59986857 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058607365 -> dtInletScale=1023.7621 fluxAdjustedLocalCo dtLocalScale=1.0002191, dtInletScale=1023.7621 -> dtScale=1.0002191 deltaT = 0.93970638 Time = 2079.08 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 = 0.061798804 0 0.65078677 water fraction, min, max = 0.055240144 6.2632339e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061796993 0 0.65078217 water fraction, min, max = 0.055241954 6.2695481e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061798805 0 0.65078675 water fraction, min, max = 0.055240142 6.263233e-11 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 = 0.061796994 0 0.65078215 water fraction, min, max = 0.055241953 6.2695476e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0029122e-05, Final residual = 9.4949415e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.6469886e-09, Final residual = 1.8380231e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061798805 0 0.65078676 water fraction, min, max = 0.055240143 6.2632323e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061796995 0 0.65078215 water fraction, min, max = 0.055241954 6.2695459e-11 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 = 0.061798805 0 0.65078676 water fraction, min, max = 0.055240143 6.2632325e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061796995 0 0.65078215 water fraction, min, max = 0.055241954 6.2695447e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1747766e-07, Final residual = 4.4266088e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6602909e-09, Final residual = 2.2120377e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061798805 0 0.65078676 water fraction, min, max = 0.055240143 6.2632311e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061796995 0 0.65078215 water fraction, min, max = 0.055241954 6.2695433e-11 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 = 0.061798805 0 0.65078676 water fraction, min, max = 0.055240143 6.2632311e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061796995 0 0.65078215 water fraction, min, max = 0.055241954 6.2695433e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5668225e-08, Final residual = 5.5059342e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8692875e-09, Final residual = 5.9829321e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1368.62 s ClockTime = 1405 s fluxAdjustedLocalCo Co mean: 0.087125528 max: 0.59989186 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058619547 -> dtInletScale=1023.5494 fluxAdjustedLocalCo dtLocalScale=1.0001803, dtInletScale=1023.5494 -> dtScale=1.0001803 deltaT = 0.93980406 Time = 2080.02 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 = 0.061795184 0 0.65077755 water fraction, min, max = 0.055243765 6.2758558e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061793373 0 0.65077293 water fraction, min, max = 0.055245574 6.2821678e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061795184 0 0.65077753 water fraction, min, max = 0.055243763 6.2758549e-11 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 = 0.061793374 0 0.65077292 water fraction, min, max = 0.055245573 6.2821673e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0021887e-05, Final residual = 9.4841822e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.7235964e-09, Final residual = 1.8470713e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061795185 0 0.65077753 water fraction, min, max = 0.055243764 6.2758543e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061793375 0 0.65077292 water fraction, min, max = 0.055245574 6.2821658e-11 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 = 0.061795185 0 0.65077753 water fraction, min, max = 0.055243764 6.2758544e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061793375 0 0.65077292 water fraction, min, max = 0.055245574 6.2821645e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1832727e-07, Final residual = 4.4194394e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5953449e-09, Final residual = 2.4057302e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061795185 0 0.65077753 water fraction, min, max = 0.055243764 6.275853e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061793375 0 0.65077292 water fraction, min, max = 0.055245574 6.2821631e-11 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 = 0.061795185 0 0.65077753 water fraction, min, max = 0.055243764 6.275853e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061793375 0 0.65077292 water fraction, min, max = 0.055245574 6.2821631e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5931711e-08, Final residual = 5.109685e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.858511e-09, Final residual = 6.3003626e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1368.93 s ClockTime = 1406 s fluxAdjustedLocalCo Co mean: 0.087128552 max: 0.59985288 fluxAdjustedLocalCo inlet-based: CoInlet=0.0005862564 -> dtInletScale=1023.443 fluxAdjustedLocalCo dtLocalScale=1.0002453, dtInletScale=1023.443 -> dtScale=1.0002453 deltaT = 0.93999951 Time = 2080.96 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 = 0.061791564 0 0.6507683 water fraction, min, max = 0.055247384 6.2884741e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061789754 0 0.65076367 water fraction, min, max = 0.055249193 6.2947847e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061791564 0 0.65076828 water fraction, min, max = 0.055247382 6.2884732e-11 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 = 0.061789756 0 0.65076366 water fraction, min, max = 0.055249192 6.2947842e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0008625e-05, Final residual = 9.4352958e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.7409695e-09, Final residual = 1.8642026e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061791565 0 0.65076829 water fraction, min, max = 0.055247383 6.2884726e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061789756 0 0.65076366 water fraction, min, max = 0.055249193 6.2947826e-11 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 = 0.061791565 0 0.65076829 water fraction, min, max = 0.055247383 6.2884727e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061789756 0 0.65076366 water fraction, min, max = 0.055249193 6.2947814e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1609939e-07, Final residual = 4.3919384e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7023241e-09, Final residual = 2.3168293e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061791565 0 0.65076829 water fraction, min, max = 0.055247383 6.2884713e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061789756 0 0.65076366 water fraction, min, max = 0.055249193 6.2947799e-11 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 = 0.061791565 0 0.65076829 water fraction, min, max = 0.055247383 6.2884713e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061789756 0 0.65076366 water fraction, min, max = 0.055249193 6.29478e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5716294e-08, Final residual = 5.2949435e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8444551e-09, Final residual = 5.7939151e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1369.24 s ClockTime = 1406 s fluxAdjustedLocalCo Co mean: 0.087140637 max: 0.59987631 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058637832 -> dtInletScale=1023.2302 fluxAdjustedLocalCo dtLocalScale=1.0002062, dtInletScale=1023.2302 -> dtScale=1.0002062 deltaT = 0.94009727 Time = 2081.9 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 = 0.061787946 0 0.65075903 water fraction, min, max = 0.055251002 6.3010888e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061786137 0 0.65075439 water fraction, min, max = 0.05525281 6.3073972e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061787946 0 0.65075901 water fraction, min, max = 0.055251 6.3010879e-11 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 = 0.061786138 0 0.65075437 water fraction, min, max = 0.055252809 6.3073968e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9928323e-06, Final residual = 9.3645135e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.5949301e-09, Final residual = 1.7166027e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061787947 0 0.65075901 water fraction, min, max = 0.055251001 6.3010873e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061786139 0 0.65075437 water fraction, min, max = 0.05525281 6.3073953e-11 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 = 0.061787947 0 0.65075901 water fraction, min, max = 0.055251001 6.3010875e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061786139 0 0.65075437 water fraction, min, max = 0.05525281 6.307394e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1598882e-07, Final residual = 4.455357e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6181132e-09, Final residual = 2.4549402e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1369.43 s ClockTime = 1406 s fluxAdjustedLocalCo Co mean: 0.087143663 max: 0.59983745 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058643931 -> dtInletScale=1023.1238 fluxAdjustedLocalCo dtLocalScale=1.000271, dtInletScale=1023.1238 -> dtScale=1.000271 deltaT = 0.94029288 Time = 2082.85 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 = 0.06178433 0 0.65074973 water fraction, min, max = 0.055254619 6.3137014e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061782521 0 0.65074507 water fraction, min, max = 0.055256426 6.3200083e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06178433 0 0.65074971 water fraction, min, max = 0.055254617 6.3137004e-11 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 = 0.061782523 0 0.65074506 water fraction, min, max = 0.055256425 6.3200078e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9735129e-06, Final residual = 9.2861559e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.5886459e-09, Final residual = 1.8358766e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061784331 0 0.65074971 water fraction, min, max = 0.055254618 6.3136999e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061782523 0 0.65074506 water fraction, min, max = 0.055256426 6.3200063e-11 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 = 0.061784331 0 0.65074971 water fraction, min, max = 0.055254618 6.3137e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061782523 0 0.65074506 water fraction, min, max = 0.055256426 6.320005e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1574975e-07, Final residual = 4.3930391e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5835518e-09, Final residual = 2.4746313e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1369.64 s ClockTime = 1406 s fluxAdjustedLocalCo Co mean: 0.087155755 max: 0.59986103 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058656133 -> dtInletScale=1022.9109 fluxAdjustedLocalCo dtLocalScale=1.0002317, dtInletScale=1022.9109 -> dtScale=1.0002317 deltaT = 0.94048859 Time = 2083.79 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 = 0.061780714 0 0.6507404 water fraction, min, max = 0.055258234 6.3263109e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061778906 0 0.65073573 water fraction, min, max = 0.055260041 6.3326162e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061780714 0 0.65074039 water fraction, min, max = 0.055258232 6.3263099e-11 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 = 0.061778908 0 0.65073572 water fraction, min, max = 0.05526004 6.3326157e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9600117e-06, Final residual = 9.2248229e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.41309e-09, Final residual = 1.7736475e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061780715 0 0.65074039 water fraction, min, max = 0.055258233 6.3263093e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061778908 0 0.65073572 water fraction, min, max = 0.055260041 6.3326143e-11 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 = 0.061780715 0 0.65074039 water fraction, min, max = 0.055258233 6.3263095e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061778908 0 0.65073572 water fraction, min, max = 0.055260041 6.3326129e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1525231e-07, Final residual = 4.3682949e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.657081e-09, Final residual = 2.4166456e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1369.86 s ClockTime = 1407 s fluxAdjustedLocalCo Co mean: 0.087167853 max: 0.5998847 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058668342 -> dtInletScale=1022.6981 fluxAdjustedLocalCo dtLocalScale=1.0001922, dtInletScale=1022.6981 -> dtScale=1.0001922 deltaT = 0.94058649 Time = 2084.73 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 = 0.0617771 0 0.65073105 water fraction, min, max = 0.055261848 6.3389166e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061775293 0 0.65072637 water fraction, min, max = 0.055263654 6.3452197e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0617771 0 0.65073103 water fraction, min, max = 0.055261846 6.3389156e-11 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 = 0.061775295 0 0.65072636 water fraction, min, max = 0.055263653 6.3452191e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9515057e-06, Final residual = 9.1931895e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.3809943e-09, Final residual = 1.3427968e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061777101 0 0.65073104 water fraction, min, max = 0.055261847 6.338915e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061775295 0 0.65072635 water fraction, min, max = 0.055263654 6.3452177e-11 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 = 0.061777101 0 0.65073104 water fraction, min, max = 0.055261847 6.3389152e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061775295 0 0.65072635 water fraction, min, max = 0.055263654 6.3452164e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1774771e-07, Final residual = 4.3759582e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5381483e-09, Final residual = 2.2901506e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1370.06 s ClockTime = 1407 s fluxAdjustedLocalCo Co mean: 0.087170885 max: 0.599846 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058674449 -> dtInletScale=1022.5916 fluxAdjustedLocalCo dtLocalScale=1.0002567, dtInletScale=1022.5916 -> dtScale=1.0002567 deltaT = 0.94078236 Time = 2085.67 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 = 0.061773488 0 0.65072167 water fraction, min, max = 0.05526546 6.3515184e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061771681 0 0.65071698 water fraction, min, max = 0.055267266 6.3578199e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061773488 0 0.65072166 water fraction, min, max = 0.055265459 6.3515174e-11 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 = 0.061771682 0 0.65071697 water fraction, min, max = 0.055267265 6.3578193e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9337558e-06, Final residual = 9.1301204e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.5087047e-09, Final residual = 1.8687663e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061773489 0 0.65072166 water fraction, min, max = 0.05526546 6.3515169e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061771683 0 0.65071696 water fraction, min, max = 0.055267266 6.357818e-11 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 = 0.061773489 0 0.65072166 water fraction, min, max = 0.05526546 6.351517e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061771683 0 0.65071696 water fraction, min, max = 0.055267266 6.3578166e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.144228e-07, Final residual = 4.2240599e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4947226e-09, Final residual = 2.0873873e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1370.27 s ClockTime = 1407 s fluxAdjustedLocalCo Co mean: 0.087182995 max: 0.59986981 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058686667 -> dtInletScale=1022.3787 fluxAdjustedLocalCo dtLocalScale=1.000217, dtInletScale=1022.3787 -> dtScale=1.000217 deltaT = 0.94097834 Time = 2086.61 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 = 0.061769876 0 0.65071227 water fraction, min, max = 0.055269072 6.364117e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06176807 0 0.65070756 water fraction, min, max = 0.055270877 6.3704169e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061769876 0 0.65071225 water fraction, min, max = 0.05526907 6.3641159e-11 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 = 0.061768072 0 0.65070755 water fraction, min, max = 0.055270876 6.3704163e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9169365e-06, Final residual = 9.0733891e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.3027817e-09, Final residual = 1.5936542e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061769877 0 0.65071225 water fraction, min, max = 0.055269071 6.3641154e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061768072 0 0.65070755 water fraction, min, max = 0.055270877 6.370415e-11 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 = 0.061769877 0 0.65071225 water fraction, min, max = 0.055269071 6.3641156e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061768072 0 0.65070755 water fraction, min, max = 0.055270877 6.3704135e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1488726e-07, Final residual = 4.2000096e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5727722e-09, Final residual = 2.0748003e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1370.47 s ClockTime = 1407 s fluxAdjustedLocalCo Co mean: 0.087195113 max: 0.59989371 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058698892 -> dtInletScale=1022.1658 fluxAdjustedLocalCo dtLocalScale=1.0001772, dtInletScale=1022.1658 -> dtScale=1.0001772 deltaT = 0.94107637 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 = 0.061766266 0 0.65070284 water fraction, min, max = 0.055272682 6.3767116e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061764461 0 0.65069812 water fraction, min, max = 0.055274486 6.3830092e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061766266 0 0.65070282 water fraction, min, max = 0.05527268 6.3767105e-11 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 = 0.061764462 0 0.6506981 water fraction, min, max = 0.055274485 6.3830085e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8978698e-06, Final residual = 9.0048364e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.3492437e-09, Final residual = 1.7943836e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061766267 0 0.65070282 water fraction, min, max = 0.055272681 6.3767101e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061764463 0 0.6506981 water fraction, min, max = 0.055274486 6.3830073e-11 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 = 0.061766267 0 0.65070282 water fraction, min, max = 0.055272681 6.3767102e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061764463 0 0.6506981 water fraction, min, max = 0.055274486 6.3830059e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1383448e-07, Final residual = 4.2828044e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.526644e-09, Final residual = 2.3330959e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1370.68 s ClockTime = 1408 s fluxAdjustedLocalCo Co mean: 0.087198156 max: 0.59985518 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058705008 -> dtInletScale=1022.0593 fluxAdjustedLocalCo dtLocalScale=1.0002414, dtInletScale=1022.0593 -> dtScale=1.0002414 deltaT = 0.94127251 Time = 2088.49 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 = 0.061762658 0 0.65069338 water fraction, min, max = 0.055276291 6.3893023e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061760853 0 0.65068865 water fraction, min, max = 0.055278094 6.3955981e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061762658 0 0.65069336 water fraction, min, max = 0.055276289 6.3893012e-11 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 = 0.061760854 0 0.65068863 water fraction, min, max = 0.055278093 6.3955975e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8840075e-06, Final residual = 8.9440237e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.0789736e-09, Final residual = 1.6218016e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061762659 0 0.65069337 water fraction, min, max = 0.05527629 6.3893007e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061760855 0 0.65068863 water fraction, min, max = 0.055278094 6.3955963e-11 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 = 0.061762659 0 0.65069337 water fraction, min, max = 0.05527629 6.3893008e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061760855 0 0.65068863 water fraction, min, max = 0.055278094 6.3955948e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1352993e-07, Final residual = 4.3317472e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5783231e-09, Final residual = 2.3420201e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1370.94 s ClockTime = 1408 s fluxAdjustedLocalCo Co mean: 0.087210287 max: 0.59987922 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058717243 -> dtInletScale=1021.8463 fluxAdjustedLocalCo dtLocalScale=1.0002013, dtInletScale=1021.8463 -> dtScale=1.0002013 deltaT = 0.94137062 Time = 2089.43 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 = 0.06175905 0 0.6506839 water fraction, min, max = 0.055279898 6.4018889e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061757246 0 0.65067915 water fraction, min, max = 0.055281701 6.4081823e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06175905 0 0.65068388 water fraction, min, max = 0.055279896 6.4018877e-11 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 = 0.061757248 0 0.65067914 water fraction, min, max = 0.0552817 6.4081817e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8793084e-06, Final residual = 8.8954485e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.2498252e-09, Final residual = 5.3956047e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061759051 0 0.65068388 water fraction, min, max = 0.055279897 6.4018873e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061757248 0 0.65067914 water fraction, min, max = 0.055281701 6.4081805e-11 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 = 0.061759051 0 0.65068388 water fraction, min, max = 0.055279897 6.4018874e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061757248 0 0.65067914 water fraction, min, max = 0.055281701 6.408179e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1791921e-07, Final residual = 4.4689941e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6532788e-09, Final residual = 2.0887052e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1371.14 s ClockTime = 1408 s fluxAdjustedLocalCo Co mean: 0.087213335 max: 0.59984081 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058723363 -> dtInletScale=1021.7398 fluxAdjustedLocalCo dtLocalScale=1.0002654, dtInletScale=1021.7398 -> dtScale=1.0002654 deltaT = 0.94156692 Time = 2090.37 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 = 0.061755444 0 0.65067439 water fraction, min, max = 0.055283504 6.4144714e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061753641 0 0.65066963 water fraction, min, max = 0.055285306 6.4207631e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061755444 0 0.65067437 water fraction, min, max = 0.055283502 6.4144702e-11 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 = 0.061753642 0 0.65066961 water fraction, min, max = 0.055285305 6.4207624e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8681371e-06, Final residual = 8.8702345e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.0989546e-09, Final residual = 1.6558453e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061755445 0 0.65067437 water fraction, min, max = 0.055283503 6.4144698e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061753643 0 0.65066961 water fraction, min, max = 0.055285306 6.4207613e-11 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 = 0.061755445 0 0.65067437 water fraction, min, max = 0.055283503 6.41447e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061753643 0 0.65066961 water fraction, min, max = 0.055285306 6.4207598e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1387839e-07, Final residual = 4.2788927e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6005883e-09, Final residual = 2.2623428e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1371.34 s ClockTime = 1408 s fluxAdjustedLocalCo Co mean: 0.087225478 max: 0.59986498 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058735609 -> dtInletScale=1021.5268 fluxAdjustedLocalCo dtLocalScale=1.0002251, dtInletScale=1021.5268 -> dtScale=1.0002251 deltaT = 0.94176332 Time = 2091.32 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 = 0.06175184 0 0.65066485 water fraction, min, max = 0.055287109 6.4270504e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061750037 0 0.65066008 water fraction, min, max = 0.05528891 6.4333404e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06175184 0 0.65066483 water fraction, min, max = 0.055287107 6.4270492e-11 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 = 0.061750038 0 0.65066006 water fraction, min, max = 0.055288909 6.4333397e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8561435e-06, Final residual = 8.8050218e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.170817e-09, Final residual = 1.7776778e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061751841 0 0.65066484 water fraction, min, max = 0.055287108 6.4270489e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061750039 0 0.65066006 water fraction, min, max = 0.05528891 6.4333387e-11 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 = 0.061751841 0 0.65066484 water fraction, min, max = 0.055287108 6.427049e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061750039 0 0.65066006 water fraction, min, max = 0.05528891 6.4333372e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1437319e-07, Final residual = 4.2963727e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5117917e-09, Final residual = 2.3495465e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1371.53 s ClockTime = 1408 s fluxAdjustedLocalCo Co mean: 0.087237629 max: 0.59988923 fluxAdjustedLocalCo inlet-based: CoInlet=0.0005874786 -> dtInletScale=1021.3138 fluxAdjustedLocalCo dtLocalScale=1.0001847, dtInletScale=1021.3138 -> dtScale=1.0001847 deltaT = 0.94186157 Time = 2092.26 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 = 0.061748236 0 0.65065528 water fraction, min, max = 0.055290712 6.4396253e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061746434 0 0.6506505 water fraction, min, max = 0.055292513 6.4459129e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061748236 0 0.65065527 water fraction, min, max = 0.05529071 6.4396242e-11 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 = 0.061746436 0 0.65065049 water fraction, min, max = 0.055292512 6.4459122e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8425454e-06, Final residual = 8.7591761e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.1776193e-09, Final residual = 4.166115e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061748237 0 0.65065527 water fraction, min, max = 0.055290711 6.4396238e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061746436 0 0.65065048 water fraction, min, max = 0.055292513 6.4459112e-11 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 = 0.061748237 0 0.65065527 water fraction, min, max = 0.055290711 6.4396239e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061746436 0 0.65065048 water fraction, min, max = 0.055292513 6.4459097e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1502386e-07, Final residual = 4.3065238e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.494938e-09, Final residual = 2.0202589e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1371.73 s ClockTime = 1409 s fluxAdjustedLocalCo Co mean: 0.087240687 max: 0.59985098 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058753989 -> dtInletScale=1021.2073 fluxAdjustedLocalCo dtLocalScale=1.0002484, dtInletScale=1021.2073 -> dtScale=1.0002484 deltaT = 0.94205814 Time = 2093.2 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 = 0.061744634 0 0.65064569 water fraction, min, max = 0.055294314 6.4521961e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061742833 0 0.6506409 water fraction, min, max = 0.055296114 6.4584819e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061744634 0 0.65064568 water fraction, min, max = 0.055294312 6.4521949e-11 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 = 0.061742834 0 0.65064088 water fraction, min, max = 0.055296113 6.4584812e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8277368e-06, Final residual = 8.7116925e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.9262337e-09, Final residual = 1.7283363e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061744635 0 0.65064568 water fraction, min, max = 0.055294313 6.4521946e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061742835 0 0.65064088 water fraction, min, max = 0.055296114 6.4584802e-11 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 = 0.061744635 0 0.65064568 water fraction, min, max = 0.055294313 6.4521947e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061742835 0 0.65064088 water fraction, min, max = 0.055296114 6.4584787e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1236193e-07, Final residual = 4.3027607e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5011145e-09, Final residual = 2.1894037e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1371.93 s ClockTime = 1409 s fluxAdjustedLocalCo Co mean: 0.087252849 max: 0.59987537 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058766251 -> dtInletScale=1020.9942 fluxAdjustedLocalCo dtLocalScale=1.0002078, dtInletScale=1020.9942 -> dtScale=1.0002078 deltaT = 0.94225481 Time = 2094.14 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 = 0.061741033 0 0.65063608 water fraction, min, max = 0.055297915 6.4647634e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061739233 0 0.65063127 water fraction, min, max = 0.055299715 6.4710474e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061741034 0 0.65063606 water fraction, min, max = 0.055297913 6.4647621e-11 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 = 0.061739234 0 0.65063125 water fraction, min, max = 0.055299713 6.4710467e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.813435e-06, Final residual = 8.6413441e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.8126722e-09, Final residual = 1.6237222e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061741034 0 0.65063606 water fraction, min, max = 0.055297914 6.4647619e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061739234 0 0.65063125 water fraction, min, max = 0.055299715 6.4710458e-11 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 = 0.061741034 0 0.65063606 water fraction, min, max = 0.055297914 6.464762e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061739234 0 0.65063125 water fraction, min, max = 0.055299715 6.4710442e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1172548e-07, Final residual = 4.1959832e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5145093e-09, Final residual = 2.2971842e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1372.13 s ClockTime = 1409 s fluxAdjustedLocalCo Co mean: 0.087265017 max: 0.59989985 fluxAdjustedLocalCo inlet-based: CoInlet=0.0005877852 -> dtInletScale=1020.7811 fluxAdjustedLocalCo dtLocalScale=1.000167, dtInletScale=1020.7811 -> dtScale=1.000167 deltaT = 0.94235319 Time = 2095.08 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 = 0.061737434 0 0.65062643 water fraction, min, max = 0.055301514 6.4773264e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061735634 0 0.65062161 water fraction, min, max = 0.055303313 6.483608e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061737434 0 0.65062642 water fraction, min, max = 0.055301512 6.4773252e-11 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 = 0.061735635 0 0.65062159 water fraction, min, max = 0.055303312 6.4836073e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7979304e-06, Final residual = 8.5825183e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.9164891e-09, Final residual = 1.9536708e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061737435 0 0.65062642 water fraction, min, max = 0.055301513 6.4773249e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061735636 0 0.65062159 water fraction, min, max = 0.055303313 6.4836064e-11 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 = 0.061737435 0 0.65062642 water fraction, min, max = 0.055301513 6.4773251e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061735636 0 0.65062159 water fraction, min, max = 0.055303313 6.4836048e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.138634e-07, Final residual = 4.1638471e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3943768e-09, Final residual = 2.0322768e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1372.32 s ClockTime = 1409 s fluxAdjustedLocalCo Co mean: 0.08726808 max: 0.59986177 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058784656 -> dtInletScale=1020.6745 fluxAdjustedLocalCo dtLocalScale=1.0002304, dtInletScale=1020.6745 -> dtScale=1.0002304 deltaT = 0.94255002 Time = 2096.03 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 = 0.061733836 0 0.65061676 water fraction, min, max = 0.055305112 6.4898853e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061732036 0 0.65061192 water fraction, min, max = 0.055306911 6.4961651e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061733836 0 0.65061675 water fraction, min, max = 0.055305111 6.4898841e-11 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 = 0.061732038 0 0.65061191 water fraction, min, max = 0.05530691 6.4961645e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7833692e-06, Final residual = 8.5377114e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.7578203e-09, Final residual = 1.6122523e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061733837 0 0.65061675 water fraction, min, max = 0.055305111 6.4898838e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061732038 0 0.65061191 water fraction, min, max = 0.055306911 6.4961636e-11 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 = 0.061733837 0 0.65061675 water fraction, min, max = 0.055305111 6.489884e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061732038 0 0.65061191 water fraction, min, max = 0.055306911 6.496162e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1170008e-07, Final residual = 4.2290507e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4112656e-09, Final residual = 2.3456824e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1372.51 s ClockTime = 1409 s fluxAdjustedLocalCo Co mean: 0.087280258 max: 0.59988638 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058796935 -> dtInletScale=1020.4614 fluxAdjustedLocalCo dtLocalScale=1.0001894, dtInletScale=1020.4614 -> dtScale=1.0001894 deltaT = 0.94264848 Time = 2096.97 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 = 0.061730239 0 0.65060706 water fraction, min, max = 0.055308709 6.50244e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06172844 0 0.65060221 water fraction, min, max = 0.055310507 6.5087174e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061730239 0 0.65060705 water fraction, min, max = 0.055308707 6.5024388e-11 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 = 0.061728442 0 0.6506022 water fraction, min, max = 0.055310506 6.5087167e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7812152e-06, Final residual = 8.5217218e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.7172722e-09, Final residual = 1.4391869e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06173024 0 0.65060705 water fraction, min, max = 0.055308708 6.5024386e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061728442 0 0.65060219 water fraction, min, max = 0.055310507 6.5087159e-11 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 = 0.06173024 0 0.65060705 water fraction, min, max = 0.055308708 6.5024387e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061728442 0 0.65060219 water fraction, min, max = 0.055310507 6.5087142e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1781544e-07, Final residual = 4.2694074e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5859112e-09, Final residual = 2.1537446e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1372.71 s ClockTime = 1410 s fluxAdjustedLocalCo Co mean: 0.087283325 max: 0.5998484 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058803077 -> dtInletScale=1020.3548 fluxAdjustedLocalCo dtLocalScale=1.0002527, dtInletScale=1020.3548 -> dtScale=1.0002527 deltaT = 0.94284548 Time = 2097.91 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 = 0.061726644 0 0.65059734 water fraction, min, max = 0.055312305 6.5149905e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061724846 0 0.65059247 water fraction, min, max = 0.055314102 6.5212661e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061726644 0 0.65059732 water fraction, min, max = 0.055312303 6.5149893e-11 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 = 0.061724847 0 0.65059246 water fraction, min, max = 0.0553141 6.5212655e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.766205e-06, Final residual = 8.4800262e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.7292078e-09, Final residual = 1.4490703e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061726645 0 0.65059732 water fraction, min, max = 0.055312304 6.5149891e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061724847 0 0.65059245 water fraction, min, max = 0.055314102 6.5212647e-11 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 = 0.061726645 0 0.65059732 water fraction, min, max = 0.055312304 6.5149892e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061724847 0 0.65059245 water fraction, min, max = 0.055314102 6.521263e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1150772e-07, Final residual = 4.2633551e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4901184e-09, Final residual = 2.2406503e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1372.91 s ClockTime = 1410 s fluxAdjustedLocalCo Co mean: 0.087295719 max: 0.59987315 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058815366 -> dtInletScale=1020.1416 fluxAdjustedLocalCo dtLocalScale=1.0002115, dtInletScale=1020.1416 -> dtScale=1.0002115 deltaT = 0.94304259 Time = 2098.85 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 = 0.061723049 0 0.65058758 water fraction, min, max = 0.055315899 6.5275375e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061721252 0 0.6505827 water fraction, min, max = 0.055317695 6.5338114e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06172305 0 0.65058757 water fraction, min, max = 0.055315897 6.5275363e-11 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 = 0.061721253 0 0.65058269 water fraction, min, max = 0.055317694 6.5338107e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7524529e-06, Final residual = 8.4264012e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.8312287e-09, Final residual = 2.5252506e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06172305 0 0.65058757 water fraction, min, max = 0.055315898 6.5275361e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061721254 0 0.65058269 water fraction, min, max = 0.055317695 6.53381e-11 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 = 0.06172305 0 0.65058757 water fraction, min, max = 0.055315898 6.5275363e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061721254 0 0.65058269 water fraction, min, max = 0.055317695 6.5338083e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.112617e-07, Final residual = 4.2164942e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5017204e-09, Final residual = 1.9633685e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1373.1 s ClockTime = 1410 s fluxAdjustedLocalCo Co mean: 0.087307914 max: 0.59989799 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058827662 -> dtInletScale=1019.9284 fluxAdjustedLocalCo dtLocalScale=1.0001701, dtInletScale=1019.9284 -> dtScale=1.0001701 deltaT = 0.94314118 Time = 2099.8 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 = 0.061719457 0 0.6505778 water fraction, min, max = 0.055319492 6.5400803e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06171766 0 0.65057291 water fraction, min, max = 0.055321287 6.5463518e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061719457 0 0.65057779 water fraction, min, max = 0.05531949 6.5400791e-11 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 = 0.061717661 0 0.65057289 water fraction, min, max = 0.055321286 6.5463511e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7421274e-06, Final residual = 8.3844162e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.6528076e-09, Final residual = 1.8058619e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061719458 0 0.65057779 water fraction, min, max = 0.055319491 6.540079e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061717662 0 0.65057289 water fraction, min, max = 0.055321287 6.5463505e-11 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 = 0.061719458 0 0.65057779 water fraction, min, max = 0.055319491 6.5400791e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061717662 0 0.65057289 water fraction, min, max = 0.055321287 6.5463487e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1097625e-07, Final residual = 4.1435941e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4336284e-09, Final residual = 2.093334e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1373.29 s ClockTime = 1410 s fluxAdjustedLocalCo Co mean: 0.087310987 max: 0.59986018 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058833812 -> dtInletScale=1019.8217 fluxAdjustedLocalCo dtLocalScale=1.0002331, dtInletScale=1019.8217 -> dtScale=1.0002331 deltaT = 0.94333845 Time = 2100.74 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 = 0.061715865 0 0.65056799 water fraction, min, max = 0.055323083 6.5526191e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061714069 0 0.65056309 water fraction, min, max = 0.055324878 6.5588888e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061715865 0 0.65056798 water fraction, min, max = 0.055323081 6.5526178e-11 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 = 0.06171407 0 0.65056307 water fraction, min, max = 0.055324877 6.5588881e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7277445e-06, Final residual = 8.3274132e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.6783719e-09, Final residual = 1.3169994e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061715866 0 0.65056798 water fraction, min, max = 0.055323082 6.5526177e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061714071 0 0.65056307 water fraction, min, max = 0.055324878 6.5588875e-11 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 = 0.061715866 0 0.65056798 water fraction, min, max = 0.055323082 6.5526179e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061714071 0 0.65056307 water fraction, min, max = 0.055324878 6.5588857e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1238431e-07, Final residual = 4.1904566e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3023108e-09, Final residual = 2.1374949e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1373.5 s ClockTime = 1410 s fluxAdjustedLocalCo Co mean: 0.087323193 max: 0.59988515 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058846118 -> dtInletScale=1019.6085 fluxAdjustedLocalCo dtLocalScale=1.0001915, dtInletScale=1019.6085 -> dtScale=1.0001915 deltaT = 0.94343712 Time = 2101.68 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 = 0.061712275 0 0.65055816 water fraction, min, max = 0.055326673 6.5651536e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06171048 0 0.65055324 water fraction, min, max = 0.055328468 6.571421e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061712275 0 0.65055814 water fraction, min, max = 0.055326672 6.5651525e-11 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 = 0.061710481 0 0.65055322 water fraction, min, max = 0.055328466 6.5714203e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7114909e-06, Final residual = 8.282174e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.5878747e-09, Final residual = 1.6552268e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061712276 0 0.65055814 water fraction, min, max = 0.055326672 6.5651524e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061710481 0 0.65055322 water fraction, min, max = 0.055328468 6.5714198e-11 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 = 0.061712276 0 0.65055814 water fraction, min, max = 0.055326672 6.5651525e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061710481 0 0.65055322 water fraction, min, max = 0.055328468 6.571418e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.128217e-07, Final residual = 4.2309666e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4706679e-09, Final residual = 2.3244655e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1373.69 s ClockTime = 1411 s fluxAdjustedLocalCo Co mean: 0.087326271 max: 0.59984746 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058852273 -> dtInletScale=1019.5018 fluxAdjustedLocalCo dtLocalScale=1.0002543, dtInletScale=1019.5018 -> dtScale=1.0002543 deltaT = 0.94363456 Time = 2102.63 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 = 0.061708686 0 0.65054829 water fraction, min, max = 0.055330262 6.5776842e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061706891 0 0.65054336 water fraction, min, max = 0.055332056 6.5839498e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061708686 0 0.65054828 water fraction, min, max = 0.05533026 6.577683e-11 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 = 0.061706893 0 0.65054335 water fraction, min, max = 0.055332055 6.5839492e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6957314e-06, Final residual = 8.242938e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.501939e-09, Final residual = 1.3623488e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061708687 0 0.65054828 water fraction, min, max = 0.055330261 6.5776829e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061706893 0 0.65054334 water fraction, min, max = 0.055332056 6.5839486e-11 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 = 0.061708687 0 0.65054828 water fraction, min, max = 0.055330261 6.5776831e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061706893 0 0.65054334 water fraction, min, max = 0.055332056 6.5839468e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0988172e-07, Final residual = 4.1517464e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.416157e-09, Final residual = 2.2181038e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1373.88 s ClockTime = 1411 s fluxAdjustedLocalCo Co mean: 0.087338489 max: 0.59987258 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058864589 -> dtInletScale=1019.2885 fluxAdjustedLocalCo dtLocalScale=1.0002124, dtInletScale=1019.2885 -> dtScale=1.0002124 deltaT = 0.94383209 Time = 2103.57 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 = 0.061705098 0 0.6505384 water fraction, min, max = 0.05533385 6.5902113e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061703304 0 0.65053346 water fraction, min, max = 0.055335643 6.5964752e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061705099 0 0.65053839 water fraction, min, max = 0.055333848 6.5902101e-11 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 = 0.061703306 0 0.65053344 water fraction, min, max = 0.055335642 6.5964746e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6837491e-06, Final residual = 8.199586e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.5226177e-09, Final residual = 2.3327444e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061705099 0 0.65053839 water fraction, min, max = 0.055333849 6.5902101e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061703306 0 0.65053344 water fraction, min, max = 0.055335643 6.5964741e-11 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 = 0.061705099 0 0.65053839 water fraction, min, max = 0.055333849 6.5902102e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061703306 0 0.65053344 water fraction, min, max = 0.055335643 6.5964723e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1041342e-07, Final residual = 4.1333083e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4615612e-09, Final residual = 1.9943756e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1374.08 s ClockTime = 1411 s fluxAdjustedLocalCo Co mean: 0.087350712 max: 0.59989777 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058876912 -> dtInletScale=1019.0752 fluxAdjustedLocalCo dtLocalScale=1.0001704, dtInletScale=1019.0752 -> dtScale=1.0001704 deltaT = 0.9439309 Time = 2104.52 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 = 0.061701512 0 0.65052848 water fraction, min, max = 0.055337436 6.6027344e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061699719 0 0.65052352 water fraction, min, max = 0.055339229 6.608996e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061701512 0 0.65052847 water fraction, min, max = 0.055337434 6.6027333e-11 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 = 0.06169972 0 0.65052351 water fraction, min, max = 0.055339227 6.6089955e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6700989e-06, Final residual = 8.1571495e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.4596693e-09, Final residual = 5.2835098e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061701513 0 0.65052847 water fraction, min, max = 0.055337435 6.6027333e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061699721 0 0.65052351 water fraction, min, max = 0.055339228 6.608995e-11 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 = 0.061701513 0 0.65052847 water fraction, min, max = 0.055337435 6.6027334e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061699721 0 0.65052351 water fraction, min, max = 0.055339228 6.6089932e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1133758e-07, Final residual = 4.4332585e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5928796e-09, Final residual = 2.0263033e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1374.28 s ClockTime = 1411 s fluxAdjustedLocalCo Co mean: 0.087353797 max: 0.59986025 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058883076 -> dtInletScale=1018.9685 fluxAdjustedLocalCo dtLocalScale=1.000233, dtInletScale=1018.9685 -> dtScale=1.000233 deltaT = 0.94412861 Time = 2105.46 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 = 0.061697927 0 0.65051854 water fraction, min, max = 0.055341021 6.6152536e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061696134 0 0.65051356 water fraction, min, max = 0.055342813 6.6215135e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061697927 0 0.65051852 water fraction, min, max = 0.055341019 6.6152525e-11 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 = 0.061696136 0 0.65051355 water fraction, min, max = 0.055342812 6.621513e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6595361e-06, Final residual = 8.125764e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.3864878e-09, Final residual = 1.6899365e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061697928 0 0.65051852 water fraction, min, max = 0.05534102 6.6152526e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061696136 0 0.65051354 water fraction, min, max = 0.055342813 6.6215126e-11 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 = 0.061697928 0 0.65051852 water fraction, min, max = 0.05534102 6.6152527e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061696136 0 0.65051354 water fraction, min, max = 0.055342813 6.6215108e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.098199e-07, Final residual = 4.1064326e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5186798e-09, Final residual = 2.0741994e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1374.48 s ClockTime = 1412 s fluxAdjustedLocalCo Co mean: 0.087366029 max: 0.59988558 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058895408 -> dtInletScale=1018.7551 fluxAdjustedLocalCo dtLocalScale=1.0001907, dtInletScale=1018.7551 -> dtScale=1.0001907 deltaT = 0.9442275 Time = 2106.4 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 = 0.061694344 0 0.65050856 water fraction, min, max = 0.055344605 6.6277689e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061692552 0 0.65050357 water fraction, min, max = 0.055346396 6.6340266e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061694344 0 0.65050855 water fraction, min, max = 0.055344603 6.6277678e-11 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 = 0.061692553 0 0.65050356 water fraction, min, max = 0.055346394 6.6340261e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6473892e-06, Final residual = 8.0734567e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.2548922e-09, Final residual = 1.5939664e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061694344 0 0.65050855 water fraction, min, max = 0.055344604 6.6277679e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061692553 0 0.65050356 water fraction, min, max = 0.055346396 6.6340257e-11 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 = 0.061694344 0 0.65050855 water fraction, min, max = 0.055344604 6.627768e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061692553 0 0.65050356 water fraction, min, max = 0.055346396 6.6340238e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0882468e-07, Final residual = 4.2213707e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4787074e-09, Final residual = 2.2348204e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1374.67 s ClockTime = 1412 s fluxAdjustedLocalCo Co mean: 0.087369289 max: 0.59984817 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058901577 -> dtInletScale=1018.6484 fluxAdjustedLocalCo dtLocalScale=1.0002531, dtInletScale=1018.6484 -> dtScale=1.0002531 deltaT = 0.94442537 Time = 2107.35 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 = 0.061690761 0 0.65049856 water fraction, min, max = 0.055348187 6.6402804e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06168897 0 0.65049356 water fraction, min, max = 0.055349978 6.6465364e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061690761 0 0.65049855 water fraction, min, max = 0.055348185 6.6402793e-11 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 = 0.061688971 0 0.65049354 water fraction, min, max = 0.055349976 6.646536e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6370627e-06, Final residual = 8.0287082e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.2885769e-09, Final residual = 1.6107425e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061690762 0 0.65049855 water fraction, min, max = 0.055348186 6.6402794e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061688972 0 0.65049354 water fraction, min, max = 0.055349977 6.6465356e-11 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 = 0.061690762 0 0.65049855 water fraction, min, max = 0.055348186 6.6402795e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061688972 0 0.65049354 water fraction, min, max = 0.055349977 6.6465337e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0856377e-07, Final residual = 4.2202316e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.53692e-09, Final residual = 2.324667e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1374.88 s ClockTime = 1412 s fluxAdjustedLocalCo Co mean: 0.087381532 max: 0.59987366 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058913921 -> dtInletScale=1018.435 fluxAdjustedLocalCo dtLocalScale=1.0002106, dtInletScale=1018.435 -> dtScale=1.0002106 deltaT = 0.94462334 Time = 2108.29 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 = 0.06168718 0 0.65048853 water fraction, min, max = 0.055351768 6.6527887e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061685389 0 0.65048351 water fraction, min, max = 0.055353558 6.6590432e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06168718 0 0.65048851 water fraction, min, max = 0.055351766 6.6527877e-11 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 = 0.061685391 0 0.6504835 water fraction, min, max = 0.055353557 6.6590428e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6288025e-06, Final residual = 7.98796e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.2124744e-09, Final residual = 1.3538709e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061687181 0 0.65048851 water fraction, min, max = 0.055351767 6.6527878e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061685391 0 0.65048349 water fraction, min, max = 0.055353558 6.6590425e-11 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 = 0.061687181 0 0.65048851 water fraction, min, max = 0.055351767 6.6527879e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061685391 0 0.65048349 water fraction, min, max = 0.055353558 6.6590405e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0992866e-07, Final residual = 4.2146443e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.366614e-09, Final residual = 2.1533034e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1375.07 s ClockTime = 1412 s fluxAdjustedLocalCo Co mean: 0.08739378 max: 0.59989922 fluxAdjustedLocalCo inlet-based: CoInlet=0.0005892627 -> dtInletScale=1018.2216 fluxAdjustedLocalCo dtLocalScale=1.000168, dtInletScale=1018.2216 -> dtScale=1.000168 deltaT = 0.94472237 Time = 2109.24 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 = 0.0616836 0 0.65047847 water fraction, min, max = 0.055355348 6.6652933e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06168181 0 0.65047344 water fraction, min, max = 0.055357137 6.6715456e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061683601 0 0.65047845 water fraction, min, max = 0.055355346 6.6652923e-11 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 = 0.061681812 0 0.65047342 water fraction, min, max = 0.055357136 6.6715452e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6285799e-06, Final residual = 8.0058826e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.2359191e-09, Final residual = 2.1124583e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061683601 0 0.65047846 water fraction, min, max = 0.055355347 6.6652924e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061681812 0 0.65047342 water fraction, min, max = 0.055357137 6.671545e-11 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 = 0.061683601 0 0.65047846 water fraction, min, max = 0.055355347 6.6652926e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061681812 0 0.65047342 water fraction, min, max = 0.055357137 6.671543e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0845113e-07, Final residual = 4.2847008e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5851459e-09, Final residual = 2.1148616e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1375.27 s ClockTime = 1412 s fluxAdjustedLocalCo Co mean: 0.087396874 max: 0.59986197 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058932448 -> dtInletScale=1018.1148 fluxAdjustedLocalCo dtLocalScale=1.0002301, dtInletScale=1018.1148 -> dtScale=1.0002301 deltaT = 0.94492051 Time = 2110.18 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 = 0.061680022 0 0.65046838 water fraction, min, max = 0.055358926 6.6777943e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061678232 0 0.65046333 water fraction, min, max = 0.055360715 6.6840451e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061680022 0 0.65046837 water fraction, min, max = 0.055358924 6.6777933e-11 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 = 0.061678234 0 0.65046332 water fraction, min, max = 0.055360714 6.6840447e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6230683e-06, Final residual = 8.0157346e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.3842254e-09, Final residual = 1.6377143e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061680023 0 0.65046837 water fraction, min, max = 0.055358925 6.6777935e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061678234 0 0.65046332 water fraction, min, max = 0.055360715 6.6840446e-11 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 = 0.061680023 0 0.65046837 water fraction, min, max = 0.055358925 6.6777936e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061678234 0 0.65046332 water fraction, min, max = 0.055360715 6.6840426e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1070162e-07, Final residual = 4.3037381e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5726832e-09, Final residual = 2.329295e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1375.49 s ClockTime = 1413 s fluxAdjustedLocalCo Co mean: 0.087409135 max: 0.59988768 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058944808 -> dtInletScale=1017.9014 fluxAdjustedLocalCo dtLocalScale=1.0001872, dtInletScale=1017.9014 -> dtScale=1.0001872 deltaT = 0.94501962 Time = 2111.13 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 = 0.061676445 0 0.65045826 water fraction, min, max = 0.055362503 6.6902917e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061674656 0 0.6504532 water fraction, min, max = 0.055364291 6.6965404e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061676445 0 0.65045825 water fraction, min, max = 0.055362502 6.6902908e-11 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 = 0.061674657 0 0.65045319 water fraction, min, max = 0.05536429 6.6965401e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6092495e-06, Final residual = 7.9591291e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.1439531e-09, Final residual = 1.2665132e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061676446 0 0.65045825 water fraction, min, max = 0.055362502 6.690291e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061674658 0 0.65045319 water fraction, min, max = 0.055364291 6.6965399e-11 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 = 0.061676446 0 0.65045825 water fraction, min, max = 0.055362502 6.6902911e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061674658 0 0.65045319 water fraction, min, max = 0.055364291 6.6965379e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0906588e-07, Final residual = 4.2164497e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4069889e-09, Final residual = 2.1315886e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1375.69 s ClockTime = 1413 s fluxAdjustedLocalCo Co mean: 0.087412236 max: 0.59985055 fluxAdjustedLocalCo inlet-based: CoInlet=0.0005895099 -> dtInletScale=1017.7946 fluxAdjustedLocalCo dtLocalScale=1.0002492, dtInletScale=1017.7946 -> dtScale=1.0002492 deltaT = 0.94521792 Time = 2112.07 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 = 0.061672869 0 0.65044812 water fraction, min, max = 0.055366079 6.7027856e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061671081 0 0.65044305 water fraction, min, max = 0.055367866 6.7090329e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061672869 0 0.65044811 water fraction, min, max = 0.055366077 6.7027847e-11 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 = 0.061671082 0 0.65044303 water fraction, min, max = 0.055367865 6.7090327e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5968601e-06, Final residual = 7.9056374e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.1041057e-09, Final residual = 1.5522037e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06167287 0 0.65044811 water fraction, min, max = 0.055366078 6.702785e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061671083 0 0.65044303 water fraction, min, max = 0.055367866 6.7090326e-11 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 = 0.06167287 0 0.65044811 water fraction, min, max = 0.055366078 6.7027851e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061671083 0 0.65044303 water fraction, min, max = 0.055367866 6.7090305e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0844e-07, Final residual = 4.2598996e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5441746e-09, Final residual = 2.2264724e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1375.89 s ClockTime = 1413 s fluxAdjustedLocalCo Co mean: 0.087424509 max: 0.59987639 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058963361 -> dtInletScale=1017.5811 fluxAdjustedLocalCo dtLocalScale=1.0002061, dtInletScale=1017.5811 -> dtScale=1.0002061 deltaT = 0.94531711 Time = 2113.02 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 = 0.061669295 0 0.65043795 water fraction, min, max = 0.055369654 6.7152762e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061667507 0 0.65043286 water fraction, min, max = 0.05537144 6.7215214e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061669295 0 0.65043793 water fraction, min, max = 0.055369652 6.7152753e-11 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 = 0.061667509 0 0.65043284 water fraction, min, max = 0.055371439 6.7215212e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5859691e-06, Final residual = 7.8555982e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.1588523e-09, Final residual = 2.4932534e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061669296 0 0.65043793 water fraction, min, max = 0.055369653 6.7152756e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061667509 0 0.65043284 water fraction, min, max = 0.05537144 6.7215212e-11 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 = 0.061669296 0 0.65043793 water fraction, min, max = 0.055369653 6.7152757e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061667509 0 0.65043284 water fraction, min, max = 0.05537144 6.7215191e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0857647e-07, Final residual = 4.3162297e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6884172e-09, Final residual = 1.9822241e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1376.09 s ClockTime = 1413 s fluxAdjustedLocalCo Co mean: 0.087427615 max: 0.59983937 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058969548 -> dtInletScale=1017.4743 fluxAdjustedLocalCo dtLocalScale=1.0002678, dtInletScale=1017.4743 -> dtScale=1.0002678 deltaT = 0.94551559 Time = 2113.96 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 = 0.061665722 0 0.65042774 water fraction, min, max = 0.055373227 6.7277634e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061663935 0 0.65042264 water fraction, min, max = 0.055375013 6.7340074e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061665722 0 0.65042773 water fraction, min, max = 0.055373225 6.7277626e-11 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 = 0.061663936 0 0.65042263 water fraction, min, max = 0.055375011 6.7340072e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5710105e-06, Final residual = 7.8176604e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.1512283e-09, Final residual = 1.4064056e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061665722 0 0.65042773 water fraction, min, max = 0.055373226 6.7277629e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061663936 0 0.65042262 water fraction, min, max = 0.055375013 6.7340072e-11 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 = 0.061665723 0 0.65042773 water fraction, min, max = 0.055373226 6.727763e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061663937 0 0.65042262 water fraction, min, max = 0.055375013 6.7340051e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.086713e-07, Final residual = 4.3831629e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7044478e-09, Final residual = 2.2369494e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1376.29 s ClockTime = 1413 s fluxAdjustedLocalCo Co mean: 0.0874399 max: 0.59986536 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058981929 -> dtInletScale=1017.2607 fluxAdjustedLocalCo dtLocalScale=1.0002244, dtInletScale=1017.2607 -> dtScale=1.0002244 deltaT = 0.94571416 Time = 2114.91 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 = 0.06166215 0 0.65041751 water fraction, min, max = 0.055376799 6.7402482e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061660363 0 0.65041239 water fraction, min, max = 0.055378584 6.7464908e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06166215 0 0.6504175 water fraction, min, max = 0.055376797 6.7402474e-11 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 = 0.061660365 0 0.65041238 water fraction, min, max = 0.055378583 6.7464907e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5579478e-06, Final residual = 7.7738861e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.1193264e-09, Final residual = 2.6026035e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061662151 0 0.6504175 water fraction, min, max = 0.055376798 6.7402477e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061660365 0 0.65041238 water fraction, min, max = 0.055378584 6.7464907e-11 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 = 0.061662151 0 0.6504175 water fraction, min, max = 0.055376798 6.7402478e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061660365 0 0.65041238 water fraction, min, max = 0.055378584 6.7464886e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0830546e-07, Final residual = 4.2889811e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6085968e-09, Final residual = 2.0393451e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1376.49 s ClockTime = 1414 s fluxAdjustedLocalCo Co mean: 0.087452192 max: 0.59989143 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058994316 -> dtInletScale=1017.0471 fluxAdjustedLocalCo dtLocalScale=1.000181, dtInletScale=1017.0471 -> dtScale=1.000181 deltaT = 0.94581349 Time = 2115.86 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 = 0.061658579 0 0.65040725 water fraction, min, max = 0.055380369 6.7527297e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061656794 0 0.65040212 water fraction, min, max = 0.055382154 6.7589705e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061658579 0 0.65040724 water fraction, min, max = 0.055380367 6.752729e-11 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 = 0.061656795 0 0.65040211 water fraction, min, max = 0.055382153 6.7589704e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5549827e-06, Final residual = 7.7789269e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.1228349e-09, Final residual = 1.3037067e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06165858 0 0.65040724 water fraction, min, max = 0.055380368 6.7527293e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061656795 0 0.6504021 water fraction, min, max = 0.055382154 6.7589705e-11 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 = 0.06165858 0 0.65040724 water fraction, min, max = 0.055380368 6.7527294e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061656795 0 0.6504021 water fraction, min, max = 0.055382154 6.7589684e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0808426e-07, Final residual = 4.2715437e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5566827e-09, Final residual = 2.1613203e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1376.68 s ClockTime = 1414 s fluxAdjustedLocalCo Co mean: 0.087455306 max: 0.59985457 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059000513 -> dtInletScale=1016.9403 fluxAdjustedLocalCo dtLocalScale=1.0002424, dtInletScale=1016.9403 -> dtScale=1.0002424 deltaT = 0.94601223 Time = 2116.8 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 = 0.06165501 0 0.65039696 water fraction, min, max = 0.055383938 6.7652083e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061653225 0 0.65039182 water fraction, min, max = 0.055385723 6.7714478e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06165501 0 0.65039695 water fraction, min, max = 0.055383937 6.7652076e-11 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 = 0.061653226 0 0.6503918 water fraction, min, max = 0.055385721 6.7714478e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5533744e-06, Final residual = 7.837173e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.1343606e-09, Final residual = 1.5159696e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061655011 0 0.65039695 water fraction, min, max = 0.055383938 6.7652079e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061653227 0 0.6503918 water fraction, min, max = 0.055385722 6.7714479e-11 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 = 0.061655011 0 0.65039695 water fraction, min, max = 0.055383938 6.765208e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061653227 0 0.6503918 water fraction, min, max = 0.055385722 6.7714458e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1061797e-07, Final residual = 4.2423556e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5749853e-09, Final residual = 2.1109254e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1376.88 s ClockTime = 1414 s fluxAdjustedLocalCo Co mean: 0.087467609 max: 0.59988078 fluxAdjustedLocalCo inlet-based: CoInlet=0.0005901291 -> dtInletScale=1016.7267 fluxAdjustedLocalCo dtLocalScale=1.0001987, dtInletScale=1016.7267 -> dtScale=1.0001987 deltaT = 0.94611164 Time = 2117.75 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 = 0.061651442 0 0.65038664 water fraction, min, max = 0.055387506 6.7776838e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061649658 0 0.65038148 water fraction, min, max = 0.05538929 6.7839216e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061651442 0 0.65038663 water fraction, min, max = 0.055387505 6.7776832e-11 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 = 0.061649659 0 0.65038147 water fraction, min, max = 0.055389288 6.7839216e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5467809e-06, Final residual = 7.8496147e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.2080683e-09, Final residual = 1.661498e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061651443 0 0.65038663 water fraction, min, max = 0.055387506 6.7776835e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061649659 0 0.65038147 water fraction, min, max = 0.05538929 6.7839218e-11 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 = 0.061651443 0 0.65038663 water fraction, min, max = 0.055387505 6.7776836e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061649659 0 0.65038147 water fraction, min, max = 0.05538929 6.7839196e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0818769e-07, Final residual = 4.2417303e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5904738e-09, Final residual = 2.0493833e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1377.08 s ClockTime = 1414 s fluxAdjustedLocalCo Co mean: 0.087470727 max: 0.59984403 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059019112 -> dtInletScale=1016.6198 fluxAdjustedLocalCo dtLocalScale=1.00026, dtInletScale=1016.6198 -> dtScale=1.00026 deltaT = 0.94631055 Time = 2118.69 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 = 0.061647875 0 0.6503763 water fraction, min, max = 0.055391073 6.7901565e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061646092 0 0.65037112 water fraction, min, max = 0.055392856 6.7963931e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061647875 0 0.65037628 water fraction, min, max = 0.055391071 6.7901559e-11 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 = 0.061646093 0 0.65037111 water fraction, min, max = 0.055392854 6.7963932e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5402677e-06, Final residual = 7.8397633e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.1909327e-09, Final residual = 1.4612038e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061647876 0 0.65037628 water fraction, min, max = 0.055391072 6.7901563e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061646093 0 0.6503711 water fraction, min, max = 0.055392856 6.7963934e-11 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 = 0.061647876 0 0.65037628 water fraction, min, max = 0.055391072 6.7901564e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061646093 0 0.6503711 water fraction, min, max = 0.055392856 6.7963912e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0813169e-07, Final residual = 4.3171705e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5871363e-09, Final residual = 2.0765322e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1377.29 s ClockTime = 1414 s fluxAdjustedLocalCo Co mean: 0.08748304 max: 0.59987038 fluxAdjustedLocalCo inlet-based: CoInlet=0.0005903152 -> dtInletScale=1016.4062 fluxAdjustedLocalCo dtLocalScale=1.0002161, dtInletScale=1016.4062 -> dtScale=1.0002161 deltaT = 0.94650957 Time = 2119.64 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 = 0.06164431 0 0.65036592 water fraction, min, max = 0.055394639 6.8026271e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061642527 0 0.65036073 water fraction, min, max = 0.055396421 6.8088626e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06164431 0 0.65036591 water fraction, min, max = 0.055394637 6.8026265e-11 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 = 0.061642528 0 0.65036072 water fraction, min, max = 0.055396419 6.8088628e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5337144e-06, Final residual = 7.8340071e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.3066594e-09, Final residual = 1.4137183e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061644311 0 0.65036591 water fraction, min, max = 0.055394638 6.8026269e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061642528 0 0.65036071 water fraction, min, max = 0.055396421 6.808863e-11 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 = 0.061644311 0 0.65036591 water fraction, min, max = 0.055394638 6.802627e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061642528 0 0.65036071 water fraction, min, max = 0.055396421 6.8088608e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0748659e-07, Final residual = 4.3092239e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5825595e-09, Final residual = 2.3863835e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1377.48 s ClockTime = 1415 s fluxAdjustedLocalCo Co mean: 0.087495359 max: 0.59989681 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059043934 -> dtInletScale=1016.1924 fluxAdjustedLocalCo dtLocalScale=1.000172, dtInletScale=1016.1924 -> dtScale=1.000172 deltaT = 0.94660912 Time = 2120.59 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 = 0.061640745 0 0.65035551 water fraction, min, max = 0.055398203 6.8150949e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061638963 0 0.65035031 water fraction, min, max = 0.055399984 6.8213288e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061640746 0 0.6503555 water fraction, min, max = 0.055398201 6.8150944e-11 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 = 0.061638965 0 0.6503503 water fraction, min, max = 0.055399983 6.821329e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5336205e-06, Final residual = 7.8955294e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.0228437e-09, Final residual = 1.526426e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061640746 0 0.6503555 water fraction, min, max = 0.055398202 6.8150948e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061638965 0 0.65035029 water fraction, min, max = 0.055399984 6.8213293e-11 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 = 0.061640746 0 0.6503555 water fraction, min, max = 0.055398202 6.8150949e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061638965 0 0.65035029 water fraction, min, max = 0.055399984 6.821327e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0814829e-07, Final residual = 4.2145317e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5789976e-09, Final residual = 2.1349405e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1377.7 s ClockTime = 1415 s fluxAdjustedLocalCo Co mean: 0.087498482 max: 0.59986022 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059050144 -> dtInletScale=1016.0856 fluxAdjustedLocalCo dtLocalScale=1.000233, dtInletScale=1016.0856 -> dtScale=1.000233 deltaT = 0.9468083 Time = 2121.53 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 = 0.061637183 0 0.65034508 water fraction, min, max = 0.055401766 6.8275601e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061635401 0 0.65033986 water fraction, min, max = 0.055403546 6.833793e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061637183 0 0.65034507 water fraction, min, max = 0.055401764 6.8275597e-11 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 = 0.061635402 0 0.65033985 water fraction, min, max = 0.055403545 6.8337933e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5357534e-06, Final residual = 8.0166084e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.2447132e-09, Final residual = 1.5168463e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061637184 0 0.65034507 water fraction, min, max = 0.055401765 6.8275601e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061635403 0 0.65033984 water fraction, min, max = 0.055403546 6.8337936e-11 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 = 0.061637184 0 0.65034507 water fraction, min, max = 0.055401765 6.8275602e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061635403 0 0.65033984 water fraction, min, max = 0.055403546 6.8337913e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0902538e-07, Final residual = 4.2167766e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4891695e-09, Final residual = 2.2432666e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1378.02 s ClockTime = 1415 s fluxAdjustedLocalCo Co mean: 0.08751108 max: 0.59988677 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059062569 -> dtInletScale=1015.8718 fluxAdjustedLocalCo dtLocalScale=1.0001888, dtInletScale=1015.8718 -> dtScale=1.0001888 deltaT = 0.94690793 Time = 2122.48 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 = 0.061633621 0 0.65033462 water fraction, min, max = 0.055405327 6.8400228e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06163184 0 0.65032938 water fraction, min, max = 0.055407107 6.8462541e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061633621 0 0.6503346 water fraction, min, max = 0.055405325 6.8400224e-11 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 = 0.061631842 0 0.65032937 water fraction, min, max = 0.055407106 6.8462544e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5222905e-06, Final residual = 8.0057733e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.2087659e-09, Final residual = 1.4881393e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061633622 0 0.6503346 water fraction, min, max = 0.055405326 6.8400229e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061631842 0 0.65032936 water fraction, min, max = 0.055407107 6.8462548e-11 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 = 0.061633622 0 0.6503346 water fraction, min, max = 0.055405326 6.840023e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061631842 0 0.65032936 water fraction, min, max = 0.055407107 6.8462525e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0853618e-07, Final residual = 4.2432084e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5162656e-09, Final residual = 2.5368336e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1378.23 s ClockTime = 1415 s fluxAdjustedLocalCo Co mean: 0.087514266 max: 0.59985028 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059068785 -> dtInletScale=1015.7649 fluxAdjustedLocalCo dtLocalScale=1.0002496, dtInletScale=1015.7649 -> dtScale=1.0002496 deltaT = 0.94710728 Time = 2123.43 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 = 0.061630061 0 0.65032412 water fraction, min, max = 0.055408887 6.852483e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061628281 0 0.65031887 water fraction, min, max = 0.055410667 6.8587134e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061630061 0 0.65032411 water fraction, min, max = 0.055408885 6.8524826e-11 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 = 0.061628282 0 0.65031886 water fraction, min, max = 0.055410665 6.8587138e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5100213e-06, Final residual = 8.000952e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.2052016e-09, Final residual = 1.4339237e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061630062 0 0.65032411 water fraction, min, max = 0.055408886 6.8524832e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061628282 0 0.65031886 water fraction, min, max = 0.055410667 6.8587142e-11 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 = 0.061630062 0 0.65032411 water fraction, min, max = 0.055408886 6.8524832e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061628282 0 0.65031886 water fraction, min, max = 0.055410667 6.8587118e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0825276e-07, Final residual = 4.2488154e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5217012e-09, Final residual = 2.3237827e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1378.42 s ClockTime = 1416 s fluxAdjustedLocalCo Co mean: 0.08752661 max: 0.59987698 fluxAdjustedLocalCo inlet-based: CoInlet=0.0005908122 -> dtInletScale=1015.5511 fluxAdjustedLocalCo dtLocalScale=1.0002051, dtInletScale=1015.5511 -> dtScale=1.0002051 deltaT = 0.947207 Time = 2124.38 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061626502 0 0.6503136 water fraction, min, max = 0.055412446 6.8649409e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061624722 0 0.65030834 water fraction, min, max = 0.055414225 6.8711697e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061626502 0 0.65031359 water fraction, min, max = 0.055412444 6.8649405e-11 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 = 0.061624724 0 0.65030832 water fraction, min, max = 0.055414224 6.8711701e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5017006e-06, Final residual = 8.030401e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.3816202e-09, Final residual = 1.3174456e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061626503 0 0.65031359 water fraction, min, max = 0.055412445 6.864941e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061624724 0 0.65030832 water fraction, min, max = 0.055414225 6.8711705e-11 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 = 0.061626503 0 0.65031359 water fraction, min, max = 0.055412445 6.8649411e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061624724 0 0.65030832 water fraction, min, max = 0.055414225 6.8711682e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.082511e-07, Final residual = 4.2011871e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5606385e-09, Final residual = 2.1389998e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1378.7 s ClockTime = 1416 s fluxAdjustedLocalCo Co mean: 0.087529743 max: 0.59984059 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059087441 -> dtInletScale=1015.4442 fluxAdjustedLocalCo dtLocalScale=1.0002658, dtInletScale=1015.4442 -> dtScale=1.0002658 deltaT = 0.94740651 Time = 2125.32 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 = 0.061622945 0 0.65030305 water fraction, min, max = 0.055416004 6.8773964e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061621165 0 0.65029777 water fraction, min, max = 0.055417782 6.8836244e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061622945 0 0.65030303 water fraction, min, max = 0.055416002 6.877396e-11 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 = 0.061621167 0 0.65029775 water fraction, min, max = 0.055417781 6.8836248e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4891535e-06, Final residual = 8.0450081e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.2330322e-09, Final residual = 1.2380768e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061622945 0 0.65030303 water fraction, min, max = 0.055416003 6.8773966e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061621167 0 0.65029775 water fraction, min, max = 0.055417782 6.8836253e-11 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 = 0.061622945 0 0.65030303 water fraction, min, max = 0.055416003 6.8773967e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061621167 0 0.65029775 water fraction, min, max = 0.055417782 6.8836229e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0745779e-07, Final residual = 4.1517712e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5262484e-09, Final residual = 2.102949e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1378.94 s ClockTime = 1416 s fluxAdjustedLocalCo Co mean: 0.087542093 max: 0.59986742 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059099887 -> dtInletScale=1015.2304 fluxAdjustedLocalCo dtLocalScale=1.000221, dtInletScale=1015.2304 -> dtScale=1.000221 deltaT = 0.94760613 Time = 2126.27 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 = 0.061619388 0 0.65029246 water fraction, min, max = 0.05541956 6.8898503e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06161761 0 0.65028717 water fraction, min, max = 0.055421338 6.8960775e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061619388 0 0.65029245 water fraction, min, max = 0.055419558 6.88985e-11 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 = 0.061617611 0 0.65028716 water fraction, min, max = 0.055421336 6.896078e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.480534e-06, Final residual = 8.0648009e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.3894928e-09, Final residual = 1.2489904e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061619389 0 0.65029245 water fraction, min, max = 0.055419559 6.8898506e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061617611 0 0.65028715 water fraction, min, max = 0.055421338 6.8960785e-11 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 = 0.061619389 0 0.65029245 water fraction, min, max = 0.055419559 6.8898507e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061617611 0 0.65028715 water fraction, min, max = 0.055421338 6.8960761e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0713546e-07, Final residual = 4.0940581e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.495916e-09, Final residual = 2.1409658e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1379.23 s ClockTime = 1416 s fluxAdjustedLocalCo Co mean: 0.08755445 max: 0.59989433 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059112339 -> dtInletScale=1015.0165 fluxAdjustedLocalCo dtLocalScale=1.0001761, dtInletScale=1015.0165 -> dtScale=1.0001761 deltaT = 0.94770599 Time = 2127.22 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 = 0.061615833 0 0.65028185 water fraction, min, max = 0.055423115 6.902302e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061614055 0 0.65027654 water fraction, min, max = 0.055424892 6.9085278e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061615833 0 0.65028184 water fraction, min, max = 0.055423113 6.9023018e-11 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 = 0.061614057 0 0.65027653 water fraction, min, max = 0.055424891 6.9085284e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4631104e-06, Final residual = 7.9936945e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.2830067e-09, Final residual = 1.4918358e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061615834 0 0.65028184 water fraction, min, max = 0.055423114 6.9023024e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061614057 0 0.65027652 water fraction, min, max = 0.055424892 6.9085289e-11 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 = 0.061615834 0 0.65028184 water fraction, min, max = 0.055423114 6.9023025e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061614057 0 0.65027652 water fraction, min, max = 0.055424892 6.9085265e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.074054e-07, Final residual = 4.1766769e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3491856e-09, Final residual = 2.2586798e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1379.46 s ClockTime = 1417 s fluxAdjustedLocalCo Co mean: 0.087557587 max: 0.5998581 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059118568 -> dtInletScale=1014.9096 fluxAdjustedLocalCo dtLocalScale=1.0002366, dtInletScale=1014.9096 -> dtScale=1.0002366 deltaT = 0.94790578 Time = 2128.17 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 = 0.061612279 0 0.65027121 water fraction, min, max = 0.055426669 6.9147517e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061610502 0 0.65026588 water fraction, min, max = 0.055428445 6.9209768e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061612279 0 0.65027119 water fraction, min, max = 0.055426667 6.9147515e-11 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 = 0.061610503 0 0.65026587 water fraction, min, max = 0.055428444 6.9209774e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4570206e-06, Final residual = 7.9538548e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.2296127e-09, Final residual = 1.7236688e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06161228 0 0.65027119 water fraction, min, max = 0.055426668 6.9147521e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061610504 0 0.65026587 water fraction, min, max = 0.055428445 6.920978e-11 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 = 0.06161228 0 0.65027119 water fraction, min, max = 0.055426668 6.9147522e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061610504 0 0.65026587 water fraction, min, max = 0.055428445 6.9209755e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0724834e-07, Final residual = 4.0935952e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.387971e-09, Final residual = 1.9921576e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1379.69 s ClockTime = 1417 s fluxAdjustedLocalCo Co mean: 0.087569951 max: 0.59988515 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059131031 -> dtInletScale=1014.6956 fluxAdjustedLocalCo dtLocalScale=1.0001915, dtInletScale=1014.6956 -> dtScale=1.0001915 deltaT = 0.94800572 Time = 2129.11 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 = 0.061608727 0 0.65026053 water fraction, min, max = 0.055430222 6.9271993e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06160695 0 0.6502552 water fraction, min, max = 0.055431997 6.9334231e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061608727 0 0.65026052 water fraction, min, max = 0.05543022 6.9271992e-11 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 = 0.061606952 0 0.65025518 water fraction, min, max = 0.055431996 6.9334237e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4507755e-06, Final residual = 7.9716241e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.2116148e-09, Final residual = 1.4901523e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061608728 0 0.65026052 water fraction, min, max = 0.055430221 6.9271998e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061606952 0 0.65025518 water fraction, min, max = 0.055431997 6.9334243e-11 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 = 0.061608728 0 0.65026052 water fraction, min, max = 0.055430221 6.9271999e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061606952 0 0.65025518 water fraction, min, max = 0.055431997 6.9334219e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0660896e-07, Final residual = 4.2302663e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4684852e-09, Final residual = 2.1194549e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1379.89 s ClockTime = 1417 s fluxAdjustedLocalCo Co mean: 0.087573088 max: 0.59984903 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059137265 -> dtInletScale=1014.5887 fluxAdjustedLocalCo dtLocalScale=1.0002517, dtInletScale=1014.5887 -> dtScale=1.0002517 deltaT = 0.94820567 Time = 2130.06 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 = 0.061605176 0 0.65024983 water fraction, min, max = 0.055433773 6.939645e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0616034 0 0.65024448 water fraction, min, max = 0.055435548 6.9458681e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061605176 0 0.65024982 water fraction, min, max = 0.055433771 6.9396449e-11 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 = 0.061603401 0 0.65024446 water fraction, min, max = 0.055435546 6.9458688e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4453287e-06, Final residual = 7.9787843e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.3271271e-09, Final residual = 3.0478092e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061605176 0 0.65024982 water fraction, min, max = 0.055433772 6.9396456e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061603401 0 0.65024446 water fraction, min, max = 0.055435548 6.9458695e-11 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 = 0.061605176 0 0.65024982 water fraction, min, max = 0.055433772 6.9396457e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061603401 0 0.65024446 water fraction, min, max = 0.055435548 6.945867e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0654266e-07, Final residual = 4.1621151e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4466919e-09, Final residual = 1.9254271e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1380.1 s ClockTime = 1417 s fluxAdjustedLocalCo Co mean: 0.087585463 max: 0.59987622 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059149739 -> dtInletScale=1014.3747 fluxAdjustedLocalCo dtLocalScale=1.0002063, dtInletScale=1014.3747 -> dtScale=1.0002063 deltaT = 0.9483057 Time = 2131.01 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 = 0.061601626 0 0.6502391 water fraction, min, max = 0.055437323 6.9520888e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061599851 0 0.65023373 water fraction, min, max = 0.055439097 6.9583107e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061601626 0 0.65023908 water fraction, min, max = 0.055437321 6.9520887e-11 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 = 0.061599852 0 0.65023371 water fraction, min, max = 0.055439095 6.9583114e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4348026e-06, Final residual = 7.9950011e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.2806355e-09, Final residual = 1.5161069e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061601627 0 0.65023908 water fraction, min, max = 0.055437322 6.9520894e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061599852 0 0.65023371 water fraction, min, max = 0.055439097 6.9583121e-11 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 = 0.061601627 0 0.65023908 water fraction, min, max = 0.055437322 6.9520895e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061599852 0 0.65023371 water fraction, min, max = 0.055439097 6.9583096e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0560771e-07, Final residual = 4.130451e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3911216e-09, Final residual = 2.4491332e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1380.31 s ClockTime = 1418 s fluxAdjustedLocalCo Co mean: 0.087588604 max: 0.59984021 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059155978 -> dtInletScale=1014.2677 fluxAdjustedLocalCo dtLocalScale=1.0002664, dtInletScale=1014.2677 -> dtScale=1.0002664 deltaT = 0.94850582 Time = 2131.96 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061598077 0 0.65022833 water fraction, min, max = 0.055440871 6.9645309e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061596303 0 0.65022295 water fraction, min, max = 0.055442645 6.9707521e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061598077 0 0.65022832 water fraction, min, max = 0.055440869 6.9645308e-11 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 = 0.061596304 0 0.65022293 water fraction, min, max = 0.055442643 6.9707528e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4256987e-06, Final residual = 8.0170215e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.360411e-09, Final residual = 1.2685136e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061598078 0 0.65022832 water fraction, min, max = 0.05544087 6.9645315e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061596304 0 0.65022293 water fraction, min, max = 0.055442645 6.9707536e-11 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 = 0.061598078 0 0.65022832 water fraction, min, max = 0.05544087 6.9645316e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061596304 0 0.65022293 water fraction, min, max = 0.055442645 6.9707511e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0566188e-07, Final residual = 4.0657469e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3649796e-09, Final residual = 2.185361e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1380.52 s ClockTime = 1418 s fluxAdjustedLocalCo Co mean: 0.08760099 max: 0.59986754 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059168462 -> dtInletScale=1014.0537 fluxAdjustedLocalCo dtLocalScale=1.0002208, dtInletScale=1014.0537 -> dtScale=1.0002208 deltaT = 0.94870606 Time = 2132.91 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 = 0.06159453 0 0.65021753 water fraction, min, max = 0.055444418 6.9769718e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061592756 0 0.65021213 water fraction, min, max = 0.055446192 6.9831925e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06159453 0 0.65021752 water fraction, min, max = 0.055444417 6.9769717e-11 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 = 0.061592757 0 0.65021212 water fraction, min, max = 0.05544619 6.9831933e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4165623e-06, Final residual = 8.0406733e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.2501338e-09, Final residual = 1.3256981e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061594531 0 0.65021752 water fraction, min, max = 0.055444418 6.9769725e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061592757 0 0.65021211 water fraction, min, max = 0.055446192 6.9831941e-11 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 = 0.061594531 0 0.65021752 water fraction, min, max = 0.055444418 6.9769726e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061592758 0 0.65021211 water fraction, min, max = 0.055446192 6.9831915e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.053435e-07, Final residual = 4.1338879e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3756493e-09, Final residual = 2.2416724e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1380.72 s ClockTime = 1418 s fluxAdjustedLocalCo Co mean: 0.087613381 max: 0.59989493 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059180953 -> dtInletScale=1013.8397 fluxAdjustedLocalCo dtLocalScale=1.0001751, dtInletScale=1013.8397 -> dtScale=1.0001751 deltaT = 0.94880622 Time = 2133.86 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 = 0.061590984 0 0.65020671 water fraction, min, max = 0.055447965 6.989411e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06158921 0 0.65020129 water fraction, min, max = 0.055449737 6.9956306e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061590984 0 0.65020669 water fraction, min, max = 0.055447963 6.989411e-11 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 = 0.061589212 0 0.65020128 water fraction, min, max = 0.055449736 6.9956314e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4115535e-06, Final residual = 8.058946e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.4685472e-09, Final residual = 1.5997634e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061590985 0 0.65020669 water fraction, min, max = 0.055447964 6.9894118e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061589212 0 0.65020127 water fraction, min, max = 0.055449737 6.9956322e-11 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 = 0.061590985 0 0.65020669 water fraction, min, max = 0.055447964 6.9894119e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061589212 0 0.65020127 water fraction, min, max = 0.055449737 6.9956296e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0524994e-07, Final residual = 4.16449e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3914487e-09, Final residual = 2.4324311e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1380.93 s ClockTime = 1418 s fluxAdjustedLocalCo Co mean: 0.087616529 max: 0.59985908 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059187201 -> dtInletScale=1013.7327 fluxAdjustedLocalCo dtLocalScale=1.0002349, dtInletScale=1013.7327 -> dtScale=1.0002349 deltaT = 0.94900662 Time = 2134.81 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 = 0.061587439 0 0.65019585 water fraction, min, max = 0.055451509 7.0018487e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061585666 0 0.65019042 water fraction, min, max = 0.055453281 7.0080678e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061587439 0 0.65019583 water fraction, min, max = 0.055451508 7.0018487e-11 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 = 0.061585668 0 0.6501904 water fraction, min, max = 0.05545328 7.0080686e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4064331e-06, Final residual = 8.0794559e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.4539361e-09, Final residual = 3.032739e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06158744 0 0.65019583 water fraction, min, max = 0.055451508 7.0018495e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061585668 0 0.6501904 water fraction, min, max = 0.055453281 7.0080695e-11 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 = 0.06158744 0 0.65019583 water fraction, min, max = 0.055451508 7.0018496e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061585668 0 0.6501904 water fraction, min, max = 0.055453281 7.0080669e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0559478e-07, Final residual = 4.1121353e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3333183e-09, Final residual = 1.9171284e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1381.17 s ClockTime = 1419 s fluxAdjustedLocalCo Co mean: 0.08762893 max: 0.59988661 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059199702 -> dtInletScale=1013.5186 fluxAdjustedLocalCo dtLocalScale=1.000189, dtInletScale=1013.5186 -> dtScale=1.000189 deltaT = 0.94910686 Time = 2135.75 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 = 0.061583895 0 0.65018496 water fraction, min, max = 0.055455053 7.0142848e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061582123 0 0.65017951 water fraction, min, max = 0.055456824 7.0205028e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061583895 0 0.65018494 water fraction, min, max = 0.055455051 7.0142849e-11 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 = 0.061582125 0 0.6501795 water fraction, min, max = 0.055456823 7.0205037e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3977123e-06, Final residual = 8.1010851e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.3596662e-09, Final residual = 1.5633574e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061583896 0 0.65018494 water fraction, min, max = 0.055455052 7.0142857e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061582125 0 0.65017949 water fraction, min, max = 0.055456824 7.0205046e-11 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 = 0.061583896 0 0.65018494 water fraction, min, max = 0.055455052 7.0142858e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061582125 0 0.65017949 water fraction, min, max = 0.055456824 7.020502e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0548882e-07, Final residual = 4.1358066e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3510563e-09, Final residual = 2.2185576e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1381.45 s ClockTime = 1419 s fluxAdjustedLocalCo Co mean: 0.087632272 max: 0.59985086 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059205956 -> dtInletScale=1013.4116 fluxAdjustedLocalCo dtLocalScale=1.0002486, dtInletScale=1013.4116 -> dtScale=1.0002486 deltaT = 0.94930743 Time = 2136.7 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 = 0.061580353 0 0.65017404 water fraction, min, max = 0.055458595 7.0267195e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061578582 0 0.65016857 water fraction, min, max = 0.055460366 7.032937e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061580353 0 0.65017402 water fraction, min, max = 0.055458593 7.0267196e-11 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 = 0.061578583 0 0.65016856 water fraction, min, max = 0.055460364 7.032938e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3881563e-06, Final residual = 8.118451e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.4184914e-09, Final residual = 1.5692642e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061580354 0 0.65017402 water fraction, min, max = 0.055458594 7.0267204e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061578584 0 0.65016855 water fraction, min, max = 0.055460366 7.0329389e-11 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 = 0.061580354 0 0.65017402 water fraction, min, max = 0.055458594 7.0267205e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061578584 0 0.65016855 water fraction, min, max = 0.055460365 7.0329363e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0564972e-07, Final residual = 4.0980028e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3340272e-09, Final residual = 2.4118569e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1381.71 s ClockTime = 1419 s fluxAdjustedLocalCo Co mean: 0.087644687 max: 0.59987855 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059218467 -> dtInletScale=1013.1974 fluxAdjustedLocalCo dtLocalScale=1.0002025, dtInletScale=1013.1974 -> dtScale=1.0002025 deltaT = 0.94940776 Time = 2137.65 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 = 0.061576812 0 0.65016308 water fraction, min, max = 0.055462136 7.0391527e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061575042 0 0.6501576 water fraction, min, max = 0.055463906 7.0453692e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061576812 0 0.65016307 water fraction, min, max = 0.055462134 7.0391528e-11 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 = 0.061575043 0 0.65015759 water fraction, min, max = 0.055463904 7.0453702e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3786474e-06, Final residual = 8.1442252e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.2795539e-09, Final residual = 1.4814339e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061576813 0 0.65016307 water fraction, min, max = 0.055462135 7.0391537e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061575043 0 0.65015758 water fraction, min, max = 0.055463906 7.0453712e-11 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 = 0.061576813 0 0.65016307 water fraction, min, max = 0.055462135 7.0391538e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061575043 0 0.65015758 water fraction, min, max = 0.055463906 7.0453685e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0450485e-07, Final residual = 4.1429152e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4382266e-09, Final residual = 2.2798568e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1381.97 s ClockTime = 1419 s fluxAdjustedLocalCo Co mean: 0.087647844 max: 0.5998429 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059224726 -> dtInletScale=1013.0904 fluxAdjustedLocalCo dtLocalScale=1.0002619, dtInletScale=1013.0904 -> dtScale=1.0002619 deltaT = 0.9496085 Time = 2138.6 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 = 0.061573273 0 0.6501521 water fraction, min, max = 0.055465676 7.0515846e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061571503 0 0.6501466 water fraction, min, max = 0.055467445 7.0578008e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061573273 0 0.65015208 water fraction, min, max = 0.055465674 7.0515848e-11 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 = 0.061571504 0 0.65014659 water fraction, min, max = 0.055467443 7.0578018e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3701359e-06, Final residual = 8.1695517e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.4170013e-09, Final residual = 1.3595204e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061573274 0 0.65015208 water fraction, min, max = 0.055465675 7.0515857e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061571504 0 0.65014658 water fraction, min, max = 0.055467445 7.0578029e-11 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 = 0.061573274 0 0.65015208 water fraction, min, max = 0.055465675 7.0515858e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061571504 0 0.65014658 water fraction, min, max = 0.055467445 7.0578002e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.043641e-07, Final residual = 4.0853568e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3370352e-09, Final residual = 2.2444803e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1382.19 s ClockTime = 1420 s fluxAdjustedLocalCo Co mean: 0.08766027 max: 0.59987073 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059237248 -> dtInletScale=1012.8762 fluxAdjustedLocalCo dtLocalScale=1.0002155, dtInletScale=1012.8762 -> dtScale=1.0002155 deltaT = 0.94980935 Time = 2139.55 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 = 0.061569734 0 0.65014108 water fraction, min, max = 0.055469214 7.0640159e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061567965 0 0.65013557 water fraction, min, max = 0.055470983 7.0702318e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061569734 0 0.65014107 water fraction, min, max = 0.055469212 7.0640161e-11 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 = 0.061567966 0 0.65013556 water fraction, min, max = 0.055470981 7.0702329e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3596778e-06, Final residual = 8.1855375e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.5246846e-09, Final residual = 3.1395311e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061569735 0 0.65014107 water fraction, min, max = 0.055469213 7.064017e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061567966 0 0.65013555 water fraction, min, max = 0.055470983 7.0702339e-11 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 = 0.061569735 0 0.65014107 water fraction, min, max = 0.055469213 7.0640171e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061567966 0 0.65013555 water fraction, min, max = 0.055470983 7.0702312e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0566251e-07, Final residual = 4.0890392e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3473482e-09, Final residual = 1.9258307e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1382.41 s ClockTime = 1420 s fluxAdjustedLocalCo Co mean: 0.087672703 max: 0.59989863 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059249777 -> dtInletScale=1012.662 fluxAdjustedLocalCo dtLocalScale=1.000169, dtInletScale=1012.662 -> dtScale=1.000169 deltaT = 0.94990982 Time = 2140.5 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 = 0.061566197 0 0.65013003 water fraction, min, max = 0.055472751 7.076446e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061564428 0 0.65012451 water fraction, min, max = 0.055474519 7.0826609e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061566197 0 0.65013002 water fraction, min, max = 0.055472749 7.0764462e-11 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 = 0.06156443 0 0.65012449 water fraction, min, max = 0.055474518 7.0826621e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3481737e-06, Final residual = 8.2058326e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.4775972e-09, Final residual = 2.7222982e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061566198 0 0.65013002 water fraction, min, max = 0.05547275 7.0764472e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06156443 0 0.65012449 water fraction, min, max = 0.055474519 7.0826632e-11 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 = 0.061566198 0 0.65013002 water fraction, min, max = 0.05547275 7.0764473e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06156443 0 0.65012449 water fraction, min, max = 0.055474519 7.0826604e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.05163e-07, Final residual = 4.0524805e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3708164e-09, Final residual = 1.9568545e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1382.63 s ClockTime = 1420 s fluxAdjustedLocalCo Co mean: 0.087675873 max: 0.59986316 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059256045 -> dtInletScale=1012.5549 fluxAdjustedLocalCo dtLocalScale=1.0002281, dtInletScale=1012.5549 -> dtScale=1.0002281 deltaT = 0.95011084 Time = 2141.45 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 = 0.061562661 0 0.65011895 water fraction, min, max = 0.055476287 7.088875e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061560893 0 0.65011341 water fraction, min, max = 0.055478054 7.0950896e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061562661 0 0.65011894 water fraction, min, max = 0.055476285 7.0888752e-11 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 = 0.061560894 0 0.65011339 water fraction, min, max = 0.055478053 7.0950908e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3366668e-06, Final residual = 8.2147622e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.4359589e-09, Final residual = 1.5572741e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061562662 0 0.65011894 water fraction, min, max = 0.055476286 7.0888762e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061560895 0 0.65011339 water fraction, min, max = 0.055478054 7.0950919e-11 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 = 0.061562662 0 0.65011894 water fraction, min, max = 0.055476286 7.0888763e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061560895 0 0.65011339 water fraction, min, max = 0.055478054 7.0950891e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0456632e-07, Final residual = 4.1690487e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4022155e-09, Final residual = 2.1733173e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1382.82 s ClockTime = 1420 s fluxAdjustedLocalCo Co mean: 0.087688323 max: 0.59989119 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059268584 -> dtInletScale=1012.3407 fluxAdjustedLocalCo dtLocalScale=1.0001814, dtInletScale=1012.3407 -> dtScale=1.0001814 deltaT = 0.95021139 Time = 2142.4 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 = 0.061559127 0 0.65010784 water fraction, min, max = 0.055479822 7.1013028e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061557359 0 0.65010228 water fraction, min, max = 0.055481588 7.1075166e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061559127 0 0.65010782 water fraction, min, max = 0.05547982 7.1013031e-11 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 = 0.061557361 0 0.65010227 water fraction, min, max = 0.055481587 7.1075178e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3251498e-06, Final residual = 8.2171804e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.5942857e-09, Final residual = 3.6492087e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061559128 0 0.65010782 water fraction, min, max = 0.055479821 7.1013041e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061557361 0 0.65010226 water fraction, min, max = 0.055481588 7.107519e-11 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 = 0.061559128 0 0.65010782 water fraction, min, max = 0.055479821 7.1013042e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061557361 0 0.65010226 water fraction, min, max = 0.055481588 7.1075162e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0393303e-07, Final residual = 4.160778e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3469397e-09, Final residual = 1.8381248e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1383.04 s ClockTime = 1420 s fluxAdjustedLocalCo Co mean: 0.087691504 max: 0.59985583 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059274857 -> dtInletScale=1012.2336 fluxAdjustedLocalCo dtLocalScale=1.0002403, dtInletScale=1012.2336 -> dtScale=1.0002403 deltaT = 0.95041258 Time = 2143.35 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 = 0.061555593 0 0.6500967 water fraction, min, max = 0.055483355 7.1137296e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061553827 0 0.65009112 water fraction, min, max = 0.055485121 7.1199432e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061555594 0 0.65009668 water fraction, min, max = 0.055483353 7.1137299e-11 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 = 0.061553828 0 0.65009111 water fraction, min, max = 0.05548512 7.1199445e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3142784e-06, Final residual = 8.2314083e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.5030781e-09, Final residual = 1.2657175e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061555594 0 0.65009668 water fraction, min, max = 0.055483354 7.113731e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061553828 0 0.65009111 water fraction, min, max = 0.055485121 7.1199457e-11 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 = 0.061555594 0 0.65009668 water fraction, min, max = 0.055483354 7.113731e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061553828 0 0.6500911 water fraction, min, max = 0.055485121 7.1199429e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0241136e-07, Final residual = 3.9983653e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2687691e-09, Final residual = 2.1609915e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1383.25 s ClockTime = 1421 s fluxAdjustedLocalCo Co mean: 0.08770397 max: 0.59988401 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059287407 -> dtInletScale=1012.0193 fluxAdjustedLocalCo dtLocalScale=1.0001933, dtInletScale=1012.0193 -> dtScale=1.0001933 deltaT = 0.95051321 Time = 2144.3 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 = 0.061552061 0 0.65008552 water fraction, min, max = 0.055486887 7.1261555e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061550295 0 0.65007994 water fraction, min, max = 0.055488652 7.1323683e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061552062 0 0.65008551 water fraction, min, max = 0.055486885 7.1261558e-11 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 = 0.061550297 0 0.65007992 water fraction, min, max = 0.055488651 7.1323695e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3031315e-06, Final residual = 8.227769e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.5678299e-09, Final residual = 1.5599941e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061552062 0 0.65008551 water fraction, min, max = 0.055486886 7.1261569e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061550297 0 0.65007992 water fraction, min, max = 0.055488652 7.1323708e-11 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 = 0.061552062 0 0.65008551 water fraction, min, max = 0.055486886 7.1261569e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061550297 0 0.65007992 water fraction, min, max = 0.055488652 7.1323679e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0221928e-07, Final residual = 4.0558139e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3441277e-09, Final residual = 2.301502e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1383.46 s ClockTime = 1421 s fluxAdjustedLocalCo Co mean: 0.087707154 max: 0.59984876 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059293685 -> dtInletScale=1011.9122 fluxAdjustedLocalCo dtLocalScale=1.0002521, dtInletScale=1011.9122 -> dtScale=1.0002521 deltaT = 0.95071457 Time = 2145.25 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 = 0.061548531 0 0.65007432 water fraction, min, max = 0.055490417 7.1385804e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061546765 0 0.65006872 water fraction, min, max = 0.055492182 7.1447931e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061548531 0 0.65007431 water fraction, min, max = 0.055490416 7.1385808e-11 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 = 0.061546767 0 0.6500687 water fraction, min, max = 0.055492181 7.1447944e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2928618e-06, Final residual = 8.2294185e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.5750495e-09, Final residual = 3.205915e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061548532 0 0.65007431 water fraction, min, max = 0.055490416 7.1385819e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061546767 0 0.6500687 water fraction, min, max = 0.055492182 7.1447957e-11 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 = 0.061548532 0 0.65007431 water fraction, min, max = 0.055490416 7.1385819e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061546767 0 0.6500687 water fraction, min, max = 0.055492182 7.1447928e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0301063e-07, Final residual = 4.0732702e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2974915e-09, Final residual = 1.860382e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1383.67 s ClockTime = 1421 s fluxAdjustedLocalCo Co mean: 0.087719629 max: 0.59987708 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059306246 -> dtInletScale=1011.6978 fluxAdjustedLocalCo dtLocalScale=1.0002049, dtInletScale=1011.6978 -> dtScale=1.0002049 deltaT = 0.95081529 Time = 2146.21 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 = 0.061545001 0 0.65006309 water fraction, min, max = 0.055493947 7.1510045e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061543237 0 0.65005747 water fraction, min, max = 0.055495711 7.1572164e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061545002 0 0.65006307 water fraction, min, max = 0.055493945 7.1510049e-11 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 = 0.061543238 0 0.65005745 water fraction, min, max = 0.055495709 7.1572177e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2842114e-06, Final residual = 8.2403446e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.6271025e-09, Final residual = 1.5158534e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061545002 0 0.65006307 water fraction, min, max = 0.055493946 7.151006e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061543238 0 0.65005745 water fraction, min, max = 0.055495711 7.1572191e-11 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 = 0.061545002 0 0.65006307 water fraction, min, max = 0.055493946 7.1510061e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061543238 0 0.65005745 water fraction, min, max = 0.055495711 7.1572162e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0217675e-07, Final residual = 4.051015e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.332363e-09, Final residual = 2.1595341e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1383.88 s ClockTime = 1421 s fluxAdjustedLocalCo Co mean: 0.087722818 max: 0.59984194 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059312529 -> dtInletScale=1011.5907 fluxAdjustedLocalCo dtLocalScale=1.0002635, dtInletScale=1011.5907 -> dtScale=1.0002635 deltaT = 0.95101682 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 = 0.061541473 0 0.65005182 water fraction, min, max = 0.055497475 7.1634278e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061539709 0 0.65004618 water fraction, min, max = 0.055499238 7.1696396e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061541474 0 0.6500518 water fraction, min, max = 0.055497473 7.1634282e-11 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 = 0.06153971 0 0.65004617 water fraction, min, max = 0.055499237 7.169641e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2755184e-06, Final residual = 8.2360747e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.4234892e-09, Final residual = 1.3068287e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061541474 0 0.6500518 water fraction, min, max = 0.055497474 7.1634293e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061539711 0 0.65004616 water fraction, min, max = 0.055499238 7.1696424e-11 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 = 0.061541474 0 0.6500518 water fraction, min, max = 0.055497474 7.1634294e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061539711 0 0.65004616 water fraction, min, max = 0.055499238 7.1696395e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0162293e-07, Final residual = 3.9918311e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2674164e-09, Final residual = 2.294517e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1384.1 s ClockTime = 1422 s fluxAdjustedLocalCo Co mean: 0.087735306 max: 0.59987041 fluxAdjustedLocalCo inlet-based: CoInlet=0.000593251 -> dtInletScale=1011.3763 fluxAdjustedLocalCo dtLocalScale=1.000216, dtInletScale=1011.3763 -> dtScale=1.000216 deltaT = 0.95121846 Time = 2148.11 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 = 0.061537946 0 0.65004052 water fraction, min, max = 0.055501002 7.175851e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061536183 0 0.65003487 water fraction, min, max = 0.055502765 7.1820628e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061537947 0 0.6500405 water fraction, min, max = 0.055501 7.1758515e-11 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 = 0.061536184 0 0.65003485 water fraction, min, max = 0.055502763 7.1820642e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.2661327e-06, Final residual = 8.2426702e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.5021572e-09, Final residual = 1.2470055e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061537947 0 0.6500405 water fraction, min, max = 0.055501001 7.1758526e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061536184 0 0.65003485 water fraction, min, max = 0.055502765 7.1820656e-11 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 = 0.061537947 0 0.6500405 water fraction, min, max = 0.055501001 7.1758527e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061536184 0 0.65003485 water fraction, min, max = 0.055502765 7.1820627e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0188668e-07, Final residual = 3.9805445e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2812265e-09, Final residual = 2.0797288e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1384.35 s ClockTime = 1422 s fluxAdjustedLocalCo Co mean: 0.087747799 max: 0.59989895 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059337678 -> dtInletScale=1011.1619 fluxAdjustedLocalCo dtLocalScale=1.0001684, dtInletScale=1011.1619 -> dtScale=1.0001684 deltaT = 0.95131932 Time = 2149.06 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 = 0.061534421 0 0.65002919 water fraction, min, max = 0.055504527 7.1882736e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061532658 0 0.65002352 water fraction, min, max = 0.05550629 7.1944847e-11 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 = 0.061534421 0 0.65002917 water fraction, min, max = 0.055504526 7.188274e-11 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 = 0.061532659 0 0.65002351 water fraction, min, max = 0.055506288 7.1944861e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.2553025e-06, Final residual = 8.2137734e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.4989772e-09, Final residual = 1.4547552e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061534422 0 0.65002917 water fraction, min, max = 0.055504527 7.1882752e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061532659 0 0.6500235 water fraction, min, max = 0.05550629 7.1944875e-11 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 = 0.061534422 0 0.65002917 water fraction, min, max = 0.055504526 7.1882752e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06153266 0 0.6500235 water fraction, min, max = 0.055506289 7.1944846e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0129382e-07, Final residual = 3.9257543e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3011038e-09, Final residual = 2.2043595e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1384.61 s ClockTime = 1422 s fluxAdjustedLocalCo Co mean: 0.087750996 max: 0.59986396 fluxAdjustedLocalCo inlet-based: CoInlet=0.0005934397 -> dtInletScale=1011.0547 fluxAdjustedLocalCo dtLocalScale=1.0002268, dtInletScale=1011.0547 -> dtScale=1.0002268 deltaT = 0.95152113 Time = 2150.01 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 = 0.061530896 0 0.65001783 water fraction, min, max = 0.055508052 7.2006955e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061529134 0 0.65001214 water fraction, min, max = 0.055509813 7.2069066e-11 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 = 0.061530897 0 0.65001781 water fraction, min, max = 0.05550805 7.2006959e-11 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 = 0.061529135 0 0.65001213 water fraction, min, max = 0.055509812 7.206908e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.2474909e-06, Final residual = 8.2152957e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.3794936e-09, Final residual = 1.9652959e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061530897 0 0.65001781 water fraction, min, max = 0.055508051 7.2006971e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061529136 0 0.65001212 water fraction, min, max = 0.055509813 7.2069095e-11 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 = 0.061530897 0 0.65001781 water fraction, min, max = 0.055508051 7.2006972e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061529136 0 0.65001212 water fraction, min, max = 0.055509813 7.2069065e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0207489e-07, Final residual = 3.8861198e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1954278e-09, Final residual = 1.9878707e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1384.9 s ClockTime = 1422 s fluxAdjustedLocalCo Co mean: 0.087763502 max: 0.59989265 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059356559 -> dtInletScale=1010.8403 fluxAdjustedLocalCo dtLocalScale=1.000179, dtInletScale=1010.8403 -> dtScale=1.000179 deltaT = 0.95162207 Time = 2150.96 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 = 0.061527373 0 0.65000643 water fraction, min, max = 0.055511575 7.2131168e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061525612 0 0.65000073 water fraction, min, max = 0.055513336 7.2193273e-11 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 = 0.061527373 0 0.65000642 water fraction, min, max = 0.055511573 7.2131173e-11 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 = 0.061525613 0 0.65000072 water fraction, min, max = 0.055513334 7.2193288e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.2398382e-06, Final residual = 8.2186693e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.5463595e-09, Final residual = 2.365661e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061527374 0 0.65000642 water fraction, min, max = 0.055511574 7.2131185e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061525613 0 0.65000071 water fraction, min, max = 0.055513336 7.2193303e-11 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 = 0.061527374 0 0.65000642 water fraction, min, max = 0.055511574 7.2131186e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061525613 0 0.65000071 water fraction, min, max = 0.055513336 7.2193273e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0122615e-07, Final residual = 3.9758668e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.28789e-09, Final residual = 1.9218753e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1385.14 s ClockTime = 1423 s fluxAdjustedLocalCo Co mean: 0.087766703 max: 0.59985777 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059362856 -> dtInletScale=1010.733 fluxAdjustedLocalCo dtLocalScale=1.0002371, dtInletScale=1010.733 -> dtScale=1.0002371 deltaT = 0.95182405 Time = 2151.91 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 = 0.061523852 0 0.64999501 water fraction, min, max = 0.055515097 7.2255376e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06152209 0 0.64998929 water fraction, min, max = 0.055516857 7.2317481e-11 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 = 0.061523852 0 0.64999499 water fraction, min, max = 0.055515095 7.2255381e-11 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 = 0.061522092 0 0.64998928 water fraction, min, max = 0.055516856 7.2317497e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.2315992e-06, Final residual = 8.2104806e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.3323307e-09, Final residual = 1.3368078e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061523852 0 0.64999499 water fraction, min, max = 0.055515096 7.2255393e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061522092 0 0.64998927 water fraction, min, max = 0.055516857 7.2317512e-11 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 = 0.061523852 0 0.64999499 water fraction, min, max = 0.055515096 7.2255394e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061522092 0 0.64998927 water fraction, min, max = 0.055516857 7.2317482e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0179409e-07, Final residual = 3.9224493e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2527718e-09, Final residual = 1.8948812e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1385.38 s ClockTime = 1423 s fluxAdjustedLocalCo Co mean: 0.087779219 max: 0.59988659 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059375456 -> dtInletScale=1010.5186 fluxAdjustedLocalCo dtLocalScale=1.000189, dtInletScale=1010.5186 -> dtScale=1.000189 deltaT = 0.95192508 Time = 2152.87 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 = 0.061520331 0 0.64998355 water fraction, min, max = 0.055518617 7.2379579e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061518571 0 0.64997782 water fraction, min, max = 0.055520377 7.2441679e-11 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 = 0.061520331 0 0.64998353 water fraction, min, max = 0.055518615 7.2379585e-11 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 = 0.061518572 0 0.6499778 water fraction, min, max = 0.055520375 7.2441695e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.2249541e-06, Final residual = 8.20244e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.3530112e-09, Final residual = 1.5194265e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061520332 0 0.64998353 water fraction, min, max = 0.055518616 7.2379597e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061518572 0 0.6499778 water fraction, min, max = 0.055520377 7.2441711e-11 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 = 0.061520332 0 0.64998353 water fraction, min, max = 0.055518616 7.2379598e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061518572 0 0.6499778 water fraction, min, max = 0.055520377 7.244168e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0073233e-07, Final residual = 3.9498403e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1310482e-09, Final residual = 2.1156015e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1385.59 s ClockTime = 1423 s fluxAdjustedLocalCo Co mean: 0.087782426 max: 0.59985184 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059381758 -> dtInletScale=1010.4113 fluxAdjustedLocalCo dtLocalScale=1.000247, dtInletScale=1010.4113 -> dtScale=1.000247 deltaT = 0.95212723 Time = 2153.82 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 = 0.061516812 0 0.64997206 water fraction, min, max = 0.055522136 7.2503778e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061515052 0 0.64996631 water fraction, min, max = 0.055523895 7.2565879e-11 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 = 0.061516812 0 0.64997204 water fraction, min, max = 0.055522135 7.2503784e-11 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 = 0.061515053 0 0.6499663 water fraction, min, max = 0.055523894 7.2565895e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.2207472e-06, Final residual = 8.1891691e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.458536e-09, Final residual = 3.2367563e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061516813 0 0.64997204 water fraction, min, max = 0.055522135 7.2503797e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061515054 0 0.64996629 water fraction, min, max = 0.055523895 7.2565912e-11 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 = 0.061516813 0 0.64997204 water fraction, min, max = 0.055522135 7.2503798e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061515054 0 0.64996629 water fraction, min, max = 0.055523895 7.2565881e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.018737e-07, Final residual = 4.001247e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3259199e-09, Final residual = 1.8236472e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1385.87 s ClockTime = 1423 s fluxAdjustedLocalCo Co mean: 0.087794953 max: 0.59988081 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059394369 -> dtInletScale=1010.1968 fluxAdjustedLocalCo dtLocalScale=1.0001987, dtInletScale=1010.1968 -> dtScale=1.0001987 deltaT = 0.95222835 Time = 2154.77 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061513294 0 0.64996054 water fraction, min, max = 0.055525654 7.2627974e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061511535 0 0.64995478 water fraction, min, max = 0.055527413 7.269007e-11 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 = 0.061513294 0 0.64996052 water fraction, min, max = 0.055525652 7.262798e-11 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 = 0.061511536 0 0.64995476 water fraction, min, max = 0.055527411 7.2690086e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.2230547e-06, Final residual = 8.2538095e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.4959839e-09, Final residual = 1.6133042e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061513295 0 0.64996052 water fraction, min, max = 0.055525653 7.2627993e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061511537 0 0.64995475 water fraction, min, max = 0.055527413 7.2690103e-11 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 = 0.061513295 0 0.64996052 water fraction, min, max = 0.055525653 7.2627993e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061511537 0 0.64995475 water fraction, min, max = 0.055527412 7.2690072e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0088432e-07, Final residual = 3.9486618e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2137276e-09, Final residual = 2.0912773e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1386.14 s ClockTime = 1424 s fluxAdjustedLocalCo Co mean: 0.087798161 max: 0.59984615 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059400676 -> dtInletScale=1010.0895 fluxAdjustedLocalCo dtLocalScale=1.0002565, dtInletScale=1010.0895 -> dtScale=1.0002565 deltaT = 0.95243067 Time = 2155.72 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 = 0.061509777 0 0.64994898 water fraction, min, max = 0.055529171 7.2752166e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061508019 0 0.64994321 water fraction, min, max = 0.055530929 7.2814263e-11 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 = 0.061509777 0 0.64994897 water fraction, min, max = 0.055529169 7.2752172e-11 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 = 0.06150802 0 0.64994319 water fraction, min, max = 0.055530927 7.281428e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.2176789e-06, Final residual = 8.24417e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.5558701e-09, Final residual = 1.6350113e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061509778 0 0.64994897 water fraction, min, max = 0.05552917 7.2752186e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06150802 0 0.64994318 water fraction, min, max = 0.055530929 7.2814297e-11 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 = 0.061509778 0 0.64994897 water fraction, min, max = 0.05552917 7.2752186e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06150802 0 0.64994318 water fraction, min, max = 0.055530929 7.2814266e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0142229e-07, Final residual = 3.8502096e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1648161e-09, Final residual = 1.9681575e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1386.35 s ClockTime = 1424 s fluxAdjustedLocalCo Co mean: 0.087810699 max: 0.59987526 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059413297 -> dtInletScale=1009.8749 fluxAdjustedLocalCo dtLocalScale=1.0002079, dtInletScale=1009.8749 -> dtScale=1.0002079 deltaT = 0.95253188 Time = 2156.68 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 = 0.061506262 0 0.6499374 water fraction, min, max = 0.055532686 7.2876355e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061504504 0 0.6499316 water fraction, min, max = 0.055534443 7.2938448e-11 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 = 0.061506262 0 0.64993738 water fraction, min, max = 0.055532684 7.2876362e-11 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 = 0.061504505 0 0.64993159 water fraction, min, max = 0.055534442 7.2938465e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.2082157e-06, Final residual = 8.2349622e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.5980985e-09, Final residual = 1.3155366e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061506263 0 0.64993738 water fraction, min, max = 0.055532685 7.2876375e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061504506 0 0.64993158 water fraction, min, max = 0.055534443 7.2938482e-11 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 = 0.061506263 0 0.64993738 water fraction, min, max = 0.055532685 7.2876376e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061504506 0 0.64993158 water fraction, min, max = 0.055534443 7.2938451e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0091835e-07, Final residual = 3.882361e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2777542e-09, Final residual = 1.9280322e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1386.57 s ClockTime = 1424 s fluxAdjustedLocalCo Co mean: 0.08781391 max: 0.59984071 fluxAdjustedLocalCo inlet-based: CoInlet=0.0005941961 -> dtInletScale=1009.7676 fluxAdjustedLocalCo dtLocalScale=1.0002656, dtInletScale=1009.7676 -> dtScale=1.0002656 deltaT = 0.95273437 Time = 2157.63 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 = 0.061502748 0 0.64992578 water fraction, min, max = 0.0555362 7.3000543e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061500991 0 0.64991997 water fraction, min, max = 0.055537957 7.3062637e-11 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 = 0.061502748 0 0.64992576 water fraction, min, max = 0.055536199 7.3000549e-11 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 = 0.061500992 0 0.64991995 water fraction, min, max = 0.055537955 7.3062655e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.2018145e-06, Final residual = 8.2216359e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.4631512e-09, Final residual = 1.3009466e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061502749 0 0.64992576 water fraction, min, max = 0.055536199 7.3000563e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061500992 0 0.64991995 water fraction, min, max = 0.055537957 7.3062672e-11 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 = 0.061502749 0 0.64992576 water fraction, min, max = 0.055536199 7.3000564e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061500992 0 0.64991995 water fraction, min, max = 0.055537957 7.3062641e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0053439e-07, Final residual = 3.8600608e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1855261e-09, Final residual = 2.119953e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1386.79 s ClockTime = 1424 s fluxAdjustedLocalCo Co mean: 0.087826459 max: 0.59986998 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059432242 -> dtInletScale=1009.553 fluxAdjustedLocalCo dtLocalScale=1.0002168, dtInletScale=1009.553 -> dtScale=1.0002168 deltaT = 0.95293697 Time = 2158.58 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 = 0.061499235 0 0.64991413 water fraction, min, max = 0.055539713 7.3124735e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061497478 0 0.6499083 water fraction, min, max = 0.055541469 7.3186832e-11 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 = 0.061499235 0 0.64991411 water fraction, min, max = 0.055539711 7.3124742e-11 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 = 0.06149748 0 0.64990829 water fraction, min, max = 0.055541468 7.3186849e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.200123e-06, Final residual = 8.207754e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.5058013e-09, Final residual = 5.4274269e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061499236 0 0.64991411 water fraction, min, max = 0.055539712 7.3124756e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06149748 0 0.64990828 water fraction, min, max = 0.055541469 7.3186868e-11 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 = 0.061499236 0 0.64991411 water fraction, min, max = 0.055539712 7.3124756e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06149748 0 0.64990828 water fraction, min, max = 0.055541469 7.3186836e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0283917e-07, Final residual = 4.1848136e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2215428e-09, Final residual = 1.8377314e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1386.99 s ClockTime = 1425 s fluxAdjustedLocalCo Co mean: 0.087839012 max: 0.5998993 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059444881 -> dtInletScale=1009.3384 fluxAdjustedLocalCo dtLocalScale=1.0001679, dtInletScale=1009.3384 -> dtScale=1.0001679 deltaT = 0.95303832 Time = 2159.53 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 = 0.061495723 0 0.64990244 water fraction, min, max = 0.055543225 7.3248925e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061493967 0 0.6498966 water fraction, min, max = 0.05554498 7.3311019e-11 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 = 0.061495723 0 0.64990243 water fraction, min, max = 0.055543223 7.3248933e-11 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 = 0.061493969 0 0.64989659 water fraction, min, max = 0.055544979 7.3311036e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.1919053e-06, Final residual = 8.1974538e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.3502135e-09, Final residual = 2.4966722e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061495724 0 0.64990243 water fraction, min, max = 0.055543224 7.3248947e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061493969 0 0.64989658 water fraction, min, max = 0.05554498 7.3311055e-11 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 = 0.061495724 0 0.64990243 water fraction, min, max = 0.055543224 7.3248947e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061493969 0 0.64989658 water fraction, min, max = 0.05554498 7.3311023e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0135203e-07, Final residual = 3.8952995e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1338439e-09, Final residual = 1.8030913e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1387.19 s ClockTime = 1425 s fluxAdjustedLocalCo Co mean: 0.087842231 max: 0.59986491 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059451203 -> dtInletScale=1009.2311 fluxAdjustedLocalCo dtLocalScale=1.0002252, dtInletScale=1009.2311 -> dtScale=1.0002252 deltaT = 0.95324109 Time = 2160.49 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 = 0.061492213 0 0.64989073 water fraction, min, max = 0.055546735 7.3373115e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061490457 0 0.64988487 water fraction, min, max = 0.05554849 7.3435211e-11 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 = 0.061492213 0 0.64989071 water fraction, min, max = 0.055546734 7.3373123e-11 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 = 0.061490459 0 0.64988485 water fraction, min, max = 0.055548489 7.3435229e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.1820472e-06, Final residual = 8.1637799e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.3890022e-09, Final residual = 1.5931206e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061492214 0 0.64989071 water fraction, min, max = 0.055546734 7.3373137e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061490459 0 0.64988485 water fraction, min, max = 0.05554849 7.3435248e-11 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 = 0.061492214 0 0.64989071 water fraction, min, max = 0.055546734 7.3373138e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061490459 0 0.64988485 water fraction, min, max = 0.05554849 7.3435216e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0047633e-07, Final residual = 3.863067e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0325717e-09, Final residual = 2.1179624e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1387.39 s ClockTime = 1425 s fluxAdjustedLocalCo Co mean: 0.087854798 max: 0.59989438 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059463852 -> dtInletScale=1009.0164 fluxAdjustedLocalCo dtLocalScale=1.0001761, dtInletScale=1009.0164 -> dtScale=1.0001761 deltaT = 0.95334252 Time = 2161.44 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 = 0.061488704 0 0.64987898 water fraction, min, max = 0.055550244 7.3497305e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061486949 0 0.6498731 water fraction, min, max = 0.055551998 7.3559397e-11 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 = 0.061488704 0 0.64987896 water fraction, min, max = 0.055550243 7.3497312e-11 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 = 0.06148695 0 0.64987309 water fraction, min, max = 0.055551997 7.3559416e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.173812e-06, Final residual = 8.143663e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.3597786e-09, Final residual = 1.5442531e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061488705 0 0.64987896 water fraction, min, max = 0.055550244 7.3497327e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061486951 0 0.64987308 water fraction, min, max = 0.055551998 7.3559435e-11 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 = 0.061488705 0 0.64987896 water fraction, min, max = 0.055550244 7.3497327e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061486951 0 0.64987308 water fraction, min, max = 0.055551998 7.3559402e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0015292e-07, Final residual = 3.8737685e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1538689e-09, Final residual = 2.1400495e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1387.58 s ClockTime = 1425 s fluxAdjustedLocalCo Co mean: 0.087858021 max: 0.5998601 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059470179 -> dtInletScale=1008.909 fluxAdjustedLocalCo dtLocalScale=1.0002332, dtInletScale=1008.909 -> dtScale=1.0002332 deltaT = 0.95354547 Time = 2162.39 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 = 0.061485196 0 0.6498672 water fraction, min, max = 0.055553752 7.3621494e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061483442 0 0.6498613 water fraction, min, max = 0.055555506 7.368359e-11 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 = 0.061485196 0 0.64986718 water fraction, min, max = 0.055553751 7.3621502e-11 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 = 0.061483443 0 0.64986129 water fraction, min, max = 0.055555504 7.3683609e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.1730105e-06, Final residual = 8.1845964e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.5746947e-09, Final residual = 1.6033006e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061485197 0 0.64986718 water fraction, min, max = 0.055553751 7.3621517e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061483443 0 0.64986128 water fraction, min, max = 0.055555506 7.3683628e-11 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 = 0.061485197 0 0.64986718 water fraction, min, max = 0.055553751 7.3621517e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061483443 0 0.64986128 water fraction, min, max = 0.055555506 7.3683596e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0037223e-07, Final residual = 3.7431241e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.018498e-09, Final residual = 1.8840512e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1387.79 s ClockTime = 1425 s fluxAdjustedLocalCo Co mean: 0.087870601 max: 0.59988972 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059482839 -> dtInletScale=1008.6943 fluxAdjustedLocalCo dtLocalScale=1.0001838, dtInletScale=1008.6943 -> dtScale=1.0001838 deltaT = 0.95364699 Time = 2163.35 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 = 0.061481689 0 0.64985538 water fraction, min, max = 0.055557259 7.3745684e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061479936 0 0.64984947 water fraction, min, max = 0.055559012 7.3807777e-11 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 = 0.061481689 0 0.64985537 water fraction, min, max = 0.055557257 7.3745692e-11 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 = 0.061479937 0 0.64984946 water fraction, min, max = 0.05555901 7.3807796e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.1673239e-06, Final residual = 8.170007e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.5151225e-09, Final residual = 1.4463346e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06148169 0 0.64985536 water fraction, min, max = 0.055557258 7.3745707e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061479938 0 0.64984944 water fraction, min, max = 0.055559011 7.3807816e-11 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 = 0.06148169 0 0.64985536 water fraction, min, max = 0.055557258 7.3745708e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061479938 0 0.64984944 water fraction, min, max = 0.055559011 7.3807783e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0098605e-07, Final residual = 3.8296643e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0698903e-09, Final residual = 2.0752784e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1387.98 s ClockTime = 1426 s fluxAdjustedLocalCo Co mean: 0.087873834 max: 0.59985555 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059489172 -> dtInletScale=1008.5869 fluxAdjustedLocalCo dtLocalScale=1.0002408, dtInletScale=1008.5869 -> dtScale=1.0002408 deltaT = 0.95385011 Time = 2164.3 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 = 0.061478184 0 0.64984351 water fraction, min, max = 0.055560764 7.3869875e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061476431 0 0.64983758 water fraction, min, max = 0.055562516 7.3931972e-11 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 = 0.061478184 0 0.6498435 water fraction, min, max = 0.055560762 7.3869884e-11 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 = 0.061476432 0 0.64983756 water fraction, min, max = 0.055562515 7.3931991e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.1539568e-06, Final residual = 8.0999142e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.4300185e-09, Final residual = 1.3170646e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061478185 0 0.64984349 water fraction, min, max = 0.055560763 7.3869899e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061476433 0 0.64983754 water fraction, min, max = 0.055562516 7.3932011e-11 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 = 0.061478185 0 0.64984349 water fraction, min, max = 0.055560763 7.3869899e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061476433 0 0.64983754 water fraction, min, max = 0.055562516 7.3931978e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0022512e-07, Final residual = 3.8018693e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1568759e-09, Final residual = 1.918571e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1388.18 s ClockTime = 1426 s fluxAdjustedLocalCo Co mean: 0.087886426 max: 0.5998853 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059501842 -> dtInletScale=1008.3721 fluxAdjustedLocalCo dtLocalScale=1.0001912, dtInletScale=1008.3721 -> dtScale=1.0001912 deltaT = 0.95395171 Time = 2165.26 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 = 0.06147468 0 0.64983159 water fraction, min, max = 0.055564268 7.3994067e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061472928 0 0.64982563 water fraction, min, max = 0.05556602 7.4056161e-11 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 = 0.06147468 0 0.64983157 water fraction, min, max = 0.055564266 7.3994076e-11 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 = 0.061472929 0 0.64982562 water fraction, min, max = 0.055566018 7.4056181e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.1453671e-06, Final residual = 8.0610276e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.2785112e-09, Final residual = 1.9160548e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061474681 0 0.64983156 water fraction, min, max = 0.055564267 7.3994092e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06147293 0 0.64982559 water fraction, min, max = 0.055566019 7.4056201e-11 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 = 0.061474681 0 0.64983156 water fraction, min, max = 0.055564267 7.3994092e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06147293 0 0.64982559 water fraction, min, max = 0.055566019 7.4056168e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0026031e-07, Final residual = 3.7867457e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0664139e-09, Final residual = 1.8835514e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1388.37 s ClockTime = 1426 s fluxAdjustedLocalCo Co mean: 0.087889664 max: 0.59985125 fluxAdjustedLocalCo inlet-based: CoInlet=0.0005950818 -> dtInletScale=1008.2647 fluxAdjustedLocalCo dtLocalScale=1.000248, dtInletScale=1008.2647 -> dtScale=1.000248 deltaT = 0.954155 Time = 2166.21 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 = 0.061471177 0 0.64981962 water fraction, min, max = 0.055567771 7.4118262e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061469426 0 0.64981363 water fraction, min, max = 0.055569522 7.418036e-11 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 = 0.061471177 0 0.6498196 water fraction, min, max = 0.055567769 7.4118271e-11 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 = 0.061469427 0 0.64981362 water fraction, min, max = 0.05556952 7.418038e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.143543e-06, Final residual = 8.0460077e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.3194975e-09, Final residual = 1.3383885e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061471178 0 0.64981959 water fraction, min, max = 0.05556777 7.4118286e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061469427 0 0.6498136 water fraction, min, max = 0.055569522 7.4180401e-11 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 = 0.061471178 0 0.64981959 water fraction, min, max = 0.05556777 7.4118287e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061469427 0 0.6498136 water fraction, min, max = 0.055569522 7.4180367e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0049315e-07, Final residual = 3.7820219e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1883284e-09, Final residual = 2.0464107e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1388.56 s ClockTime = 1426 s fluxAdjustedLocalCo Co mean: 0.087902266 max: 0.59988115 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059520862 -> dtInletScale=1008.0499 fluxAdjustedLocalCo dtLocalScale=1.0001981, dtInletScale=1008.0499 -> dtScale=1.0001981 deltaT = 0.95425669 Time = 2167.16 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 = 0.061467676 0 0.64980759 water fraction, min, max = 0.055571272 7.4242458e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061465925 0 0.64980159 water fraction, min, max = 0.055573022 7.4304554e-11 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 = 0.061467676 0 0.64980758 water fraction, min, max = 0.055571271 7.4242467e-11 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 = 0.061465926 0 0.64980157 water fraction, min, max = 0.055573021 7.4304574e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.1447755e-06, Final residual = 8.0583215e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.3136462e-09, Final residual = 1.3337198e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061467677 0 0.64980757 water fraction, min, max = 0.055571272 7.4242483e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061465927 0 0.64980155 water fraction, min, max = 0.055573022 7.4304596e-11 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 = 0.061467677 0 0.64980757 water fraction, min, max = 0.055571271 7.4242484e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061465927 0 0.64980155 water fraction, min, max = 0.055573022 7.4304562e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9980359e-07, Final residual = 3.8471079e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2021348e-09, Final residual = 1.9563905e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1388.76 s ClockTime = 1426 s fluxAdjustedLocalCo Co mean: 0.087905504 max: 0.59984719 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059527206 -> dtInletScale=1007.9425 fluxAdjustedLocalCo dtLocalScale=1.0002547, dtInletScale=1007.9425 -> dtScale=1.0002547 deltaT = 0.95446016 Time = 2168.12 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 = 0.061464176 0 0.64979552 water fraction, min, max = 0.055574773 7.4366658e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061462425 0 0.64978949 water fraction, min, max = 0.055576522 7.4428758e-11 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 = 0.061464176 0 0.64979551 water fraction, min, max = 0.055574771 7.4366667e-11 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 = 0.061462427 0 0.64978947 water fraction, min, max = 0.055576521 7.4428779e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.1491694e-06, Final residual = 8.0884869e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.331122e-09, Final residual = 1.4920945e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061464177 0 0.6497955 water fraction, min, max = 0.055574772 7.4366683e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061462427 0 0.64978945 water fraction, min, max = 0.055576522 7.44288e-11 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 = 0.061464177 0 0.6497955 water fraction, min, max = 0.055574772 7.4366684e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061462427 0 0.64978945 water fraction, min, max = 0.055576522 7.4428766e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0020395e-07, Final residual = 3.8162021e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1289321e-09, Final residual = 1.9545089e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1388.95 s ClockTime = 1427 s fluxAdjustedLocalCo Co mean: 0.087918114 max: 0.59987723 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059539898 -> dtInletScale=1007.7276 fluxAdjustedLocalCo dtLocalScale=1.0002047, dtInletScale=1007.7276 -> dtScale=1.0002047 deltaT = 0.95456193 Time = 2169.07 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 = 0.061460677 0 0.6497834 water fraction, min, max = 0.055578272 7.449086e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061458927 0 0.64977734 water fraction, min, max = 0.05558002 7.4552959e-11 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 = 0.061460677 0 0.64978338 water fraction, min, max = 0.05557827 7.449087e-11 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 = 0.061458928 0 0.64977732 water fraction, min, max = 0.055580019 7.455298e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.1411387e-06, Final residual = 8.061638e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.3047566e-09, Final residual = 2.5000624e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061460678 0 0.64978337 water fraction, min, max = 0.055578271 7.4490886e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061458929 0 0.6497773 water fraction, min, max = 0.05558002 7.4553002e-11 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 = 0.061460678 0 0.64978337 water fraction, min, max = 0.055578271 7.4490887e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061458929 0 0.6497773 water fraction, min, max = 0.05558002 7.4552968e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0083362e-07, Final residual = 3.7392658e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0355819e-09, Final residual = 1.7869953e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1389.21 s ClockTime = 1427 s fluxAdjustedLocalCo Co mean: 0.087921353 max: 0.59984337 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059546247 -> dtInletScale=1007.6202 fluxAdjustedLocalCo dtLocalScale=1.0002611, dtInletScale=1007.6202 -> dtScale=1.0002611 deltaT = 0.95476557 Time = 2170.03 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 = 0.061457179 0 0.64977122 water fraction, min, max = 0.055581769 7.4615067e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06145543 0 0.64976514 water fraction, min, max = 0.055583517 7.467717e-11 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 = 0.061457179 0 0.64977121 water fraction, min, max = 0.055581767 7.4615076e-11 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 = 0.061455431 0 0.64976512 water fraction, min, max = 0.055583516 7.4677191e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.1366336e-06, Final residual = 8.0568474e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.2855818e-09, Final residual = 1.6300843e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06145718 0 0.6497712 water fraction, min, max = 0.055581768 7.4615093e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061455432 0 0.6497651 water fraction, min, max = 0.055583517 7.4677214e-11 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 = 0.06145718 0 0.6497712 water fraction, min, max = 0.055581768 7.4615093e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061455432 0 0.6497651 water fraction, min, max = 0.055583517 7.4677179e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0170044e-07, Final residual = 3.7709423e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9892741e-09, Final residual = 2.0725815e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1389.43 s ClockTime = 1427 s fluxAdjustedLocalCo Co mean: 0.087933979 max: 0.59987355 fluxAdjustedLocalCo inlet-based: CoInlet=0.0005955895 -> dtInletScale=1007.4053 fluxAdjustedLocalCo dtLocalScale=1.0002108, dtInletScale=1007.4053 -> dtScale=1.0002108 deltaT = 0.95486744 Time = 2170.98 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 = 0.061453683 0 0.64975899 water fraction, min, max = 0.055585266 7.4739277e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061451934 0 0.64975288 water fraction, min, max = 0.055587013 7.4801379e-11 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 = 0.061453683 0 0.64975898 water fraction, min, max = 0.055585264 7.4739287e-11 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 = 0.061451936 0 0.64975287 water fraction, min, max = 0.055587012 7.48014e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.1288652e-06, Final residual = 8.0545057e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.3432585e-09, Final residual = 2.8635838e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061453684 0 0.64975897 water fraction, min, max = 0.055585265 7.4739303e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061451936 0 0.64975284 water fraction, min, max = 0.055587013 7.4801423e-11 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 = 0.061453684 0 0.64975897 water fraction, min, max = 0.055585265 7.4739304e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061451936 0 0.64975284 water fraction, min, max = 0.055587013 7.4801389e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0087099e-07, Final residual = 3.7711041e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0922037e-09, Final residual = 1.8099078e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1389.65 s ClockTime = 1427 s fluxAdjustedLocalCo Co mean: 0.087937229 max: 0.5998398 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059565304 -> dtInletScale=1007.2978 fluxAdjustedLocalCo dtLocalScale=1.0002671, dtInletScale=1007.2978 -> dtScale=1.0002671 deltaT = 0.95507125 Time = 2171.94 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 = 0.061450188 0 0.64974671 water fraction, min, max = 0.055588761 7.4863492e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06144844 0 0.64974058 water fraction, min, max = 0.055590508 7.4925599e-11 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 = 0.061450188 0 0.6497467 water fraction, min, max = 0.055588759 7.4863501e-11 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 = 0.061448441 0 0.64974056 water fraction, min, max = 0.055590506 7.4925621e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.1244374e-06, Final residual = 8.0725923e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.2582504e-09, Final residual = 1.3205216e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061450188 0 0.64974669 water fraction, min, max = 0.05558876 7.4863518e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061448441 0 0.64974054 water fraction, min, max = 0.055590508 7.4925644e-11 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 = 0.061450188 0 0.64974669 water fraction, min, max = 0.05558876 7.4863519e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061448441 0 0.64974054 water fraction, min, max = 0.055590508 7.4925609e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0004594e-07, Final residual = 3.9106095e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1511748e-09, Final residual = 1.8757373e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1389.87 s ClockTime = 1428 s fluxAdjustedLocalCo Co mean: 0.087949864 max: 0.59987011 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059578018 -> dtInletScale=1007.0828 fluxAdjustedLocalCo dtLocalScale=1.0002165, dtInletScale=1007.0828 -> dtScale=1.0002165 deltaT = 0.95527517 Time = 2172.89 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 = 0.061446694 0 0.64973438 water fraction, min, max = 0.055592255 7.4987718e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061444946 0 0.64972822 water fraction, min, max = 0.055594001 7.5049831e-11 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 = 0.061446694 0 0.64973436 water fraction, min, max = 0.055592253 7.4987728e-11 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 = 0.061444948 0 0.6497282 water fraction, min, max = 0.055594 7.5049853e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.1284648e-06, Final residual = 8.0885664e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.2690303e-09, Final residual = 1.4230017e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061446694 0 0.64973435 water fraction, min, max = 0.055592254 7.4987745e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061444948 0 0.64972818 water fraction, min, max = 0.055594001 7.5049876e-11 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 = 0.061446694 0 0.64973435 water fraction, min, max = 0.055592254 7.4987745e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061444948 0 0.64972818 water fraction, min, max = 0.055594001 7.5049841e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0022212e-07, Final residual = 3.7490398e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0457298e-09, Final residual = 1.9677694e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1390.09 s ClockTime = 1428 s fluxAdjustedLocalCo Co mean: 0.087962507 max: 0.5999005 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059590739 -> dtInletScale=1006.8679 fluxAdjustedLocalCo dtLocalScale=1.0001659, dtInletScale=1006.8679 -> dtScale=1.0001659 deltaT = 0.95537718 Time = 2173.85 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 = 0.061443201 0 0.64972199 water fraction, min, max = 0.055595747 7.5111949e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061441454 0 0.6497158 water fraction, min, max = 0.055597493 7.5174062e-11 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 = 0.061443201 0 0.64972198 water fraction, min, max = 0.055595746 7.5111959e-11 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 = 0.061441456 0 0.64971579 water fraction, min, max = 0.055597492 7.5174083e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.1260599e-06, Final residual = 8.1152642e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.2802589e-09, Final residual = 1.3500838e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061443202 0 0.64972197 water fraction, min, max = 0.055595747 7.5111977e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061441456 0 0.64971576 water fraction, min, max = 0.055597493 7.5174107e-11 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 = 0.061443202 0 0.64972197 water fraction, min, max = 0.055595747 7.5111977e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061441456 0 0.64971576 water fraction, min, max = 0.055597493 7.5174072e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0081541e-07, Final residual = 3.7434319e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1417507e-09, Final residual = 1.9916983e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1390.29 s ClockTime = 1428 s fluxAdjustedLocalCo Co mean: 0.087965763 max: 0.59986691 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059597102 -> dtInletScale=1006.7604 fluxAdjustedLocalCo dtLocalScale=1.0002219, dtInletScale=1006.7604 -> dtScale=1.0002219 deltaT = 0.95558128 Time = 2174.8 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 = 0.061439709 0 0.64970955 water fraction, min, max = 0.055599239 7.5236186e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061437963 0 0.64970334 water fraction, min, max = 0.055600984 7.5298304e-11 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 = 0.061439709 0 0.64970954 water fraction, min, max = 0.055599237 7.5236196e-11 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 = 0.061437965 0 0.64970332 water fraction, min, max = 0.055600983 7.5298326e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.1304549e-06, Final residual = 8.1664485e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.5204232e-09, Final residual = 1.2624953e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06143971 0 0.64970953 water fraction, min, max = 0.055599238 7.5236214e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061437965 0 0.6497033 water fraction, min, max = 0.055600984 7.5298351e-11 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 = 0.06143971 0 0.64970953 water fraction, min, max = 0.055599238 7.5236214e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061437965 0 0.6497033 water fraction, min, max = 0.055600984 7.5298315e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0156003e-07, Final residual = 3.7967528e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1400414e-09, Final residual = 2.0359509e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1390.57 s ClockTime = 1428 s fluxAdjustedLocalCo Co mean: 0.087978414 max: 0.59989744 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059609834 -> dtInletScale=1006.5453 fluxAdjustedLocalCo dtLocalScale=1.000171, dtInletScale=1006.5453 -> dtScale=1.000171 deltaT = 0.95568337 Time = 2175.76 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 = 0.061436219 0 0.64969706 water fraction, min, max = 0.055602729 7.5360428e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061434474 0 0.64969082 water fraction, min, max = 0.055604474 7.5422546e-11 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 = 0.061436219 0 0.64969705 water fraction, min, max = 0.055602727 7.5360439e-11 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 = 0.061434475 0 0.6496908 water fraction, min, max = 0.055604472 7.5422569e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.13064e-06, Final residual = 8.2095676e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.3646194e-09, Final residual = 2.4684761e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06143622 0 0.64969704 water fraction, min, max = 0.055602728 7.5360457e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061434475 0 0.64969078 water fraction, min, max = 0.055604474 7.5422593e-11 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 = 0.06143622 0 0.64969704 water fraction, min, max = 0.055602728 7.5360457e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061434475 0 0.64969078 water fraction, min, max = 0.055604474 7.5422558e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0146149e-07, Final residual = 3.766108e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0599659e-09, Final residual = 1.849038e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1390.8 s ClockTime = 1429 s fluxAdjustedLocalCo Co mean: 0.087981684 max: 0.59986396 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059616203 -> dtInletScale=1006.4378 fluxAdjustedLocalCo dtLocalScale=1.0002268, dtInletScale=1006.4378 -> dtScale=1.0002268 deltaT = 0.95588764 Time = 2176.72 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 = 0.06143273 0 0.64968451 water fraction, min, max = 0.055606218 7.5484677e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061430985 0 0.64967824 water fraction, min, max = 0.055607962 7.5546801e-11 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 = 0.06143273 0 0.6496845 water fraction, min, max = 0.055606216 7.5484688e-11 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 = 0.061430987 0 0.64967823 water fraction, min, max = 0.055607961 7.5546824e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.1290394e-06, Final residual = 8.2470836e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.3773901e-09, Final residual = 1.4835497e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061432731 0 0.64968449 water fraction, min, max = 0.055606217 7.5484706e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061430987 0 0.6496782 water fraction, min, max = 0.055607962 7.5546849e-11 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 = 0.061432731 0 0.64968449 water fraction, min, max = 0.055606217 7.5484706e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061430987 0 0.6496782 water fraction, min, max = 0.055607962 7.5546813e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0090758e-07, Final residual = 3.7663083e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2013741e-09, Final residual = 1.9241013e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1391.04 s ClockTime = 1429 s fluxAdjustedLocalCo Co mean: 0.087994356 max: 0.59989463 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059628945 -> dtInletScale=1006.2227 fluxAdjustedLocalCo dtLocalScale=1.0001756, dtInletScale=1006.2227 -> dtScale=1.0001756 deltaT = 0.95598982 Time = 2177.67 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 = 0.061429242 0 0.64967191 water fraction, min, max = 0.055609706 7.5608932e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061427498 0 0.64966562 water fraction, min, max = 0.055611449 7.5671057e-11 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 = 0.061429243 0 0.6496719 water fraction, min, max = 0.055609704 7.5608943e-11 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 = 0.0614275 0 0.6496656 water fraction, min, max = 0.055611448 7.567108e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.1255578e-06, Final residual = 8.2817072e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.4646058e-09, Final residual = 2.2659922e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061429243 0 0.64967189 water fraction, min, max = 0.055609705 7.5608961e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0614275 0 0.64966557 water fraction, min, max = 0.055611449 7.5671105e-11 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 = 0.061429243 0 0.64967189 water fraction, min, max = 0.055609705 7.5608962e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0614275 0 0.64966557 water fraction, min, max = 0.055611449 7.5671069e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0148321e-07, Final residual = 3.8253955e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.129932e-09, Final residual = 1.8017513e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1391.26 s ClockTime = 1429 s fluxAdjustedLocalCo Co mean: 0.087997627 max: 0.59986126 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059635319 -> dtInletScale=1006.1152 fluxAdjustedLocalCo dtLocalScale=1.0002313, dtInletScale=1006.1152 -> dtScale=1.0002313 deltaT = 0.95619426 Time = 2178.63 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061425756 0 0.64965926 water fraction, min, max = 0.055613192 7.5733194e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061424012 0 0.64965293 water fraction, min, max = 0.055614935 7.5795326e-11 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 = 0.061425756 0 0.64965924 water fraction, min, max = 0.05561319 7.5733206e-11 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 = 0.061424014 0 0.64965292 water fraction, min, max = 0.055614934 7.5795349e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.1227118e-06, Final residual = 8.3156687e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.6305953e-09, Final residual = 1.6273643e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061425757 0 0.64965923 water fraction, min, max = 0.055613191 7.5733224e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061424014 0 0.64965289 water fraction, min, max = 0.055614935 7.5795374e-11 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 = 0.061425757 0 0.64965923 water fraction, min, max = 0.055613191 7.5733224e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061424014 0 0.64965289 water fraction, min, max = 0.055614935 7.5795338e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0110776e-07, Final residual = 3.7491702e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1326898e-09, Final residual = 1.9714646e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1391.48 s ClockTime = 1429 s fluxAdjustedLocalCo Co mean: 0.088010433 max: 0.59989209 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059648073 -> dtInletScale=1005.9001 fluxAdjustedLocalCo dtLocalScale=1.0001799, dtInletScale=1005.9001 -> dtScale=1.0001799 deltaT = 0.95629653 Time = 2179.58 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 = 0.061422271 0 0.64964655 water fraction, min, max = 0.055616677 7.5857464e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061420528 0 0.6496402 water fraction, min, max = 0.055618419 7.5919595e-11 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 = 0.061422271 0 0.64964653 water fraction, min, max = 0.055616676 7.5857475e-11 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 = 0.061420529 0 0.64964018 water fraction, min, max = 0.055618418 7.5919619e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.1165407e-06, Final residual = 8.3399695e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.5907682e-09, Final residual = 1.358256e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061422272 0 0.64964652 water fraction, min, max = 0.055616677 7.5857494e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06142053 0 0.64964015 water fraction, min, max = 0.055618419 7.5919645e-11 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 = 0.061422272 0 0.64964652 water fraction, min, max = 0.055616676 7.5857494e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06142053 0 0.64964015 water fraction, min, max = 0.055618419 7.5919608e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0476577e-07, Final residual = 3.8128939e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1195396e-09, Final residual = 2.1505651e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1391.75 s ClockTime = 1430 s fluxAdjustedLocalCo Co mean: 0.088013709 max: 0.59985884 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059654452 -> dtInletScale=1005.7925 fluxAdjustedLocalCo dtLocalScale=1.0002353, dtInletScale=1005.7925 -> dtScale=1.0002353 deltaT = 0.95650115 Time = 2180.54 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 = 0.061418787 0 0.64963378 water fraction, min, max = 0.055620161 7.5981741e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061417045 0 0.6496274 water fraction, min, max = 0.055621903 7.604388e-11 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 = 0.061418787 0 0.64963377 water fraction, min, max = 0.05562016 7.5981753e-11 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 = 0.061417046 0 0.64962739 water fraction, min, max = 0.055621901 7.6043903e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.1061485e-06, Final residual = 8.368481e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.7264162e-09, Final residual = 1.5312451e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061418788 0 0.64963375 water fraction, min, max = 0.05562016 7.5981771e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061417046 0 0.64962736 water fraction, min, max = 0.055621903 7.6043929e-11 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 = 0.061418788 0 0.64963375 water fraction, min, max = 0.05562016 7.5981772e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061417046 0 0.64962736 water fraction, min, max = 0.055621903 7.6043893e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0137274e-07, Final residual = 3.8684965e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1696265e-09, Final residual = 2.1824762e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1391.96 s ClockTime = 1430 s fluxAdjustedLocalCo Co mean: 0.088026401 max: 0.59988979 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059667217 -> dtInletScale=1005.5773 fluxAdjustedLocalCo dtLocalScale=1.0001837, dtInletScale=1005.5773 -> dtScale=1.0001837 deltaT = 0.95660351 Time = 2181.5 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 = 0.061415304 0 0.64962096 water fraction, min, max = 0.055623644 7.6106026e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061413563 0 0.64961455 water fraction, min, max = 0.055625385 7.6168165e-11 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 = 0.061415304 0 0.64962094 water fraction, min, max = 0.055623642 7.6106038e-11 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 = 0.061413564 0 0.64961454 water fraction, min, max = 0.055625383 7.6168189e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.1005154e-06, Final residual = 8.40521e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.6333268e-09, Final residual = 1.2851096e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061415305 0 0.64962093 water fraction, min, max = 0.055623643 7.6106057e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061413564 0 0.64961451 water fraction, min, max = 0.055625385 7.6168215e-11 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 = 0.061415305 0 0.64962093 water fraction, min, max = 0.055623643 7.6106057e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061413564 0 0.64961451 water fraction, min, max = 0.055625385 7.6168179e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0028067e-07, Final residual = 3.7911554e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2264307e-09, Final residual = 1.9030177e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1392.17 s ClockTime = 1430 s fluxAdjustedLocalCo Co mean: 0.088029679 max: 0.59985664 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059673601 -> dtInletScale=1005.4697 fluxAdjustedLocalCo dtLocalScale=1.000239, dtInletScale=1005.4697 -> dtScale=1.000239 deltaT = 0.9568083 Time = 2182.45 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 = 0.061411823 0 0.64960808 water fraction, min, max = 0.055627125 7.6230319e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061410082 0 0.64960165 water fraction, min, max = 0.055628865 7.6292466e-11 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 = 0.061411823 0 0.64960807 water fraction, min, max = 0.055627124 7.6230331e-11 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 = 0.061410083 0 0.64960163 water fraction, min, max = 0.055628864 7.629249e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.099926e-06, Final residual = 8.4659692e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.7115512e-09, Final residual = 1.5370414e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061411824 0 0.64960806 water fraction, min, max = 0.055627124 7.623035e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061410084 0 0.6496016 water fraction, min, max = 0.055628865 7.6292517e-11 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 = 0.061411824 0 0.64960806 water fraction, min, max = 0.055627124 7.6230351e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061410084 0 0.6496016 water fraction, min, max = 0.055628865 7.629248e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0104239e-07, Final residual = 3.9087717e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2403481e-09, Final residual = 2.0313972e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1392.37 s ClockTime = 1430 s fluxAdjustedLocalCo Co mean: 0.088042381 max: 0.59988774 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059686377 -> dtInletScale=1005.2545 fluxAdjustedLocalCo dtLocalScale=1.0001871, dtInletScale=1005.2545 -> dtScale=1.0001871 deltaT = 0.95691074 Time = 2183.41 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 = 0.061408343 0 0.64959515 water fraction, min, max = 0.055630606 7.6354621e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061406602 0 0.64958869 water fraction, min, max = 0.055632345 7.6416769e-11 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 = 0.061408343 0 0.64959513 water fraction, min, max = 0.055630604 7.6354633e-11 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 = 0.061406604 0 0.64958867 water fraction, min, max = 0.055632344 7.6416793e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.1025319e-06, Final residual = 8.5565095e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.7329127e-09, Final residual = 1.5584355e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061408344 0 0.64959512 water fraction, min, max = 0.055630605 7.6354652e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061406604 0 0.64958864 water fraction, min, max = 0.055632345 7.641682e-11 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 = 0.061408344 0 0.64959512 water fraction, min, max = 0.055630605 7.6354653e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061406604 0 0.64958864 water fraction, min, max = 0.055632345 7.6416783e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0108082e-07, Final residual = 3.9120057e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.153941e-09, Final residual = 2.0221135e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1392.58 s ClockTime = 1430 s fluxAdjustedLocalCo Co mean: 0.088045666 max: 0.5998547 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059692767 -> dtInletScale=1005.1469 fluxAdjustedLocalCo dtLocalScale=1.0002422, dtInletScale=1005.1469 -> dtScale=1.0002422 deltaT = 0.95711572 Time = 2184.37 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 = 0.061404864 0 0.64958216 water fraction, min, max = 0.055634084 7.6478932e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061403124 0 0.64957567 water fraction, min, max = 0.055635823 7.6541087e-11 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 = 0.061404864 0 0.64958214 water fraction, min, max = 0.055634083 7.6478944e-11 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 = 0.061403125 0 0.64957565 water fraction, min, max = 0.055635822 7.6541111e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.0967679e-06, Final residual = 8.570568e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.8182044e-09, Final residual = 1.2492444e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061404865 0 0.64958213 water fraction, min, max = 0.055634084 7.6478964e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061403126 0 0.64957562 water fraction, min, max = 0.055635823 7.6541139e-11 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 = 0.061404865 0 0.64958213 water fraction, min, max = 0.055634083 7.6478964e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061403126 0 0.64957562 water fraction, min, max = 0.055635823 7.6541101e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.012698e-07, Final residual = 3.8098637e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1354441e-09, Final residual = 1.9685256e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1392.87 s ClockTime = 1431 s fluxAdjustedLocalCo Co mean: 0.088058384 max: 0.59988595 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059705554 -> dtInletScale=1004.9316 fluxAdjustedLocalCo dtLocalScale=1.0001901, dtInletScale=1004.9316 -> dtScale=1.0001901 deltaT = 0.95721825 Time = 2185.32 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 = 0.061401386 0 0.64956911 water fraction, min, max = 0.055637562 7.6603252e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061399647 0 0.64956259 water fraction, min, max = 0.0556393 7.6665408e-11 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 = 0.061401386 0 0.64956909 water fraction, min, max = 0.05563756 7.6603264e-11 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 = 0.061399649 0 0.64956258 water fraction, min, max = 0.055639299 7.6665433e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.0910941e-06, Final residual = 8.577829e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.6937913e-09, Final residual = 1.4323296e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061401387 0 0.64956908 water fraction, min, max = 0.055637561 7.6603284e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061399649 0 0.64956255 water fraction, min, max = 0.0556393 7.666546e-11 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 = 0.061401387 0 0.64956908 water fraction, min, max = 0.055637561 7.6603284e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061399649 0 0.64956255 water fraction, min, max = 0.0556393 7.6665423e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0116006e-07, Final residual = 3.823204e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1383792e-09, Final residual = 2.1353091e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1393.1 s ClockTime = 1431 s fluxAdjustedLocalCo Co mean: 0.088061674 max: 0.59985302 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059711949 -> dtInletScale=1004.824 fluxAdjustedLocalCo dtLocalScale=1.000245, dtInletScale=1004.824 -> dtScale=1.000245 deltaT = 0.95742339 Time = 2186.28 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 = 0.06139791 0 0.649556 water fraction, min, max = 0.055641038 7.6727581e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061396171 0 0.64954946 water fraction, min, max = 0.055642776 7.6789746e-11 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 = 0.06139791 0 0.64955599 water fraction, min, max = 0.055641037 7.6727594e-11 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 = 0.061396173 0 0.64954944 water fraction, min, max = 0.055642775 7.678977e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.0830709e-06, Final residual = 8.577016e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.8114449e-09, Final residual = 1.4096298e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061397911 0 0.64955598 water fraction, min, max = 0.055641037 7.6727613e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061396173 0 0.64954941 water fraction, min, max = 0.055642776 7.6789798e-11 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 = 0.061397911 0 0.64955598 water fraction, min, max = 0.055641037 7.6727614e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061396173 0 0.64954941 water fraction, min, max = 0.055642776 7.6789761e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0076951e-07, Final residual = 3.837543e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1871591e-09, Final residual = 2.1653543e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1393.32 s ClockTime = 1431 s fluxAdjustedLocalCo Co mean: 0.088074402 max: 0.59988441 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059724747 -> dtInletScale=1004.6087 fluxAdjustedLocalCo dtLocalScale=1.0001927, dtInletScale=1004.6087 -> dtScale=1.0001927 deltaT = 0.95752601 Time = 2187.24 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 = 0.061394435 0 0.64954284 water fraction, min, max = 0.055644513 7.685192e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061392697 0 0.64953626 water fraction, min, max = 0.05564625 7.6914086e-11 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 = 0.061394435 0 0.64954283 water fraction, min, max = 0.055644512 7.6851933e-11 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 = 0.061392698 0 0.64953625 water fraction, min, max = 0.055646249 7.6914111e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.0795919e-06, Final residual = 8.6211808e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.8559858e-09, Final residual = 1.5357691e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061394436 0 0.64954281 water fraction, min, max = 0.055644513 7.6851953e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061392699 0 0.64953622 water fraction, min, max = 0.05564625 7.691414e-11 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 = 0.061394436 0 0.64954281 water fraction, min, max = 0.055644513 7.6851953e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061392699 0 0.64953622 water fraction, min, max = 0.05564625 7.6914102e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0149886e-07, Final residual = 3.9528164e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2076487e-09, Final residual = 2.136797e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1393.56 s ClockTime = 1431 s fluxAdjustedLocalCo Co mean: 0.088077698 max: 0.59985159 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059731148 -> dtInletScale=1004.501 fluxAdjustedLocalCo dtLocalScale=1.0002474, dtInletScale=1004.501 -> dtScale=1.0002474 deltaT = 0.95773133 Time = 2188.2 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 = 0.061390961 0 0.64952962 water fraction, min, max = 0.055647987 7.697627e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061389224 0 0.64952301 water fraction, min, max = 0.055649724 7.7038444e-11 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 = 0.061390961 0 0.64952961 water fraction, min, max = 0.055647986 7.6976282e-11 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 = 0.061389225 0 0.649523 water fraction, min, max = 0.055649722 7.7038469e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.0698423e-06, Final residual = 8.6160275e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.8870811e-09, Final residual = 1.5515746e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061390962 0 0.64952959 water fraction, min, max = 0.055647986 7.6976303e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061389225 0 0.64952297 water fraction, min, max = 0.055649724 7.7038498e-11 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 = 0.061390962 0 0.64952959 water fraction, min, max = 0.055647986 7.6976303e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061389225 0 0.64952297 water fraction, min, max = 0.055649724 7.7038459e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0083081e-07, Final residual = 3.8804468e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1458896e-09, Final residual = 2.0684122e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1393.79 s ClockTime = 1432 s fluxAdjustedLocalCo Co mean: 0.088090441 max: 0.59988313 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059743956 -> dtInletScale=1004.2857 fluxAdjustedLocalCo dtLocalScale=1.0001948, dtInletScale=1004.2857 -> dtScale=1.0001948 deltaT = 0.95783404 Time = 2189.16 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 = 0.061387488 0 0.64951634 water fraction, min, max = 0.05565146 7.7100629e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061385752 0 0.6495097 water fraction, min, max = 0.055653196 7.7162805e-11 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 = 0.061387488 0 0.64951633 water fraction, min, max = 0.055651458 7.7100642e-11 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 = 0.061385753 0 0.64950969 water fraction, min, max = 0.055653194 7.7162831e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.0628489e-06, Final residual = 8.6110139e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.0060584e-09, Final residual = 1.2824588e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061387489 0 0.64951631 water fraction, min, max = 0.055651459 7.7100662e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061385754 0 0.64950966 water fraction, min, max = 0.055653196 7.716286e-11 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 = 0.061387489 0 0.64951631 water fraction, min, max = 0.055651459 7.7100663e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061385754 0 0.64950966 water fraction, min, max = 0.055653195 7.7162821e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0200475e-07, Final residual = 3.7961233e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0639856e-09, Final residual = 2.1723805e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1394.02 s ClockTime = 1432 s fluxAdjustedLocalCo Co mean: 0.088093744 max: 0.59985042 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059750363 -> dtInletScale=1004.178 fluxAdjustedLocalCo dtLocalScale=1.0002494, dtInletScale=1004.178 -> dtScale=1.0002494 deltaT = 0.95803954 Time = 2190.11 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 = 0.061384017 0 0.649503 water fraction, min, max = 0.055654931 7.7224999e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061382281 0 0.64949634 water fraction, min, max = 0.055656666 7.7287184e-11 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 = 0.061384017 0 0.64950299 water fraction, min, max = 0.055654929 7.7225012e-11 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 = 0.061382282 0 0.64949632 water fraction, min, max = 0.055656665 7.728721e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.0520521e-06, Final residual = 8.5672611e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.9447025e-09, Final residual = 2.8642475e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061384018 0 0.64950297 water fraction, min, max = 0.05565493 7.7225033e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061382283 0 0.64949629 water fraction, min, max = 0.055656666 7.7287239e-11 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 = 0.061384018 0 0.64950297 water fraction, min, max = 0.05565493 7.7225033e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061382283 0 0.64949629 water fraction, min, max = 0.055656666 7.7287201e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0373527e-07, Final residual = 3.8854359e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1471332e-09, Final residual = 1.7858654e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1394.26 s ClockTime = 1432 s fluxAdjustedLocalCo Co mean: 0.0881065 max: 0.59988211 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059763182 -> dtInletScale=1003.9626 fluxAdjustedLocalCo dtLocalScale=1.0001965, dtInletScale=1003.9626 -> dtScale=1.0001965 deltaT = 0.95814233 Time = 2191.07 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 = 0.061380547 0 0.6494896 water fraction, min, max = 0.055658401 7.7349381e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061378812 0 0.64948291 water fraction, min, max = 0.055660136 7.7411567e-11 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 = 0.061380547 0 0.64948959 water fraction, min, max = 0.0556584 7.7349394e-11 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 = 0.061378813 0 0.64948289 water fraction, min, max = 0.055660134 7.7411593e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.0353999e-06, Final residual = 8.5099134e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.8366359e-09, Final residual = 2.0350213e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061380548 0 0.64948957 water fraction, min, max = 0.0556584 7.7349415e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061378813 0 0.64948286 water fraction, min, max = 0.055660136 7.7411623e-11 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 = 0.061380548 0 0.64948957 water fraction, min, max = 0.0556584 7.7349415e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061378813 0 0.64948286 water fraction, min, max = 0.055660136 7.7411584e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0126533e-07, Final residual = 3.7492782e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1125447e-09, Final residual = 1.900966e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1394.48 s ClockTime = 1432 s fluxAdjustedLocalCo Co mean: 0.088109807 max: 0.59984952 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059769595 -> dtInletScale=1003.8549 fluxAdjustedLocalCo dtLocalScale=1.0002509, dtInletScale=1003.8549 -> dtScale=1.0002509 deltaT = 0.95834801 Time = 2192.03 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 = 0.061377078 0 0.64947615 water fraction, min, max = 0.05566187 7.7473773e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061375343 0 0.64946942 water fraction, min, max = 0.055663604 7.7535969e-11 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 = 0.061377078 0 0.64947613 water fraction, min, max = 0.055661868 7.7473786e-11 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 = 0.061375345 0 0.64946941 water fraction, min, max = 0.055663603 7.7535995e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.027072e-06, Final residual = 8.4877778e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.6896534e-09, Final residual = 1.5512437e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061377079 0 0.64947612 water fraction, min, max = 0.055661869 7.7473808e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061375345 0 0.64946937 water fraction, min, max = 0.055663604 7.7536025e-11 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 = 0.061377079 0 0.64947612 water fraction, min, max = 0.055661869 7.7473808e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061375345 0 0.64946937 water fraction, min, max = 0.055663604 7.7535986e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0078958e-07, Final residual = 3.8472021e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1008587e-09, Final residual = 2.0648472e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1394.7 s ClockTime = 1433 s fluxAdjustedLocalCo Co mean: 0.088122572 max: 0.59988136 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059782425 -> dtInletScale=1003.6394 fluxAdjustedLocalCo dtLocalScale=1.0001978, dtInletScale=1003.6394 -> dtScale=1.0001978 deltaT = 0.95845089 Time = 2192.99 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 = 0.06137361 0 0.64946263 water fraction, min, max = 0.055665338 7.7598177e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061371877 0 0.64945587 water fraction, min, max = 0.055667071 7.7660375e-11 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 = 0.061373611 0 0.64946261 water fraction, min, max = 0.055665336 7.759819e-11 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 = 0.061371878 0 0.64945586 water fraction, min, max = 0.05566707 7.7660401e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.0165938e-06, Final residual = 8.448896e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.6141149e-09, Final residual = 1.204368e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061373611 0 0.6494626 water fraction, min, max = 0.055665337 7.7598212e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061371878 0 0.64945583 water fraction, min, max = 0.055667071 7.7660431e-11 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 = 0.061373611 0 0.6494626 water fraction, min, max = 0.055665337 7.7598212e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061371878 0 0.64945583 water fraction, min, max = 0.055667071 7.7660392e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0094773e-07, Final residual = 3.823394e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1738124e-09, Final residual = 1.9492568e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1394.92 s ClockTime = 1433 s fluxAdjustedLocalCo Co mean: 0.088125885 max: 0.59984888 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059788843 -> dtInletScale=1003.5317 fluxAdjustedLocalCo dtLocalScale=1.0002519, dtInletScale=1003.5317 -> dtScale=1.0002519 deltaT = 0.95865675 Time = 2193.95 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 = 0.061370144 0 0.64944905 water fraction, min, max = 0.055668804 7.7722593e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061368411 0 0.64944227 water fraction, min, max = 0.055670537 7.77848e-11 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 = 0.061370144 0 0.64944903 water fraction, min, max = 0.055668802 7.7722606e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061368412 0 0.64944225 water fraction, min, max = 0.055670535 7.7784826e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.0084346e-06, Final residual = 8.4250025e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.7140402e-09, Final residual = 2.3101344e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061370145 0 0.64944902 water fraction, min, max = 0.055668803 7.7722628e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061368412 0 0.64944222 water fraction, min, max = 0.055670537 7.7784857e-11 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 = 0.061370145 0 0.64944902 water fraction, min, max = 0.055668803 7.7722628e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061368412 0 0.64944222 water fraction, min, max = 0.055670537 7.7784817e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0025374e-07, Final residual = 3.7386078e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.052553e-09, Final residual = 1.8544075e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1395.18 s ClockTime = 1433 s fluxAdjustedLocalCo Co mean: 0.088138665 max: 0.59988087 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059801684 -> dtInletScale=1003.3162 fluxAdjustedLocalCo dtLocalScale=1.0001986, dtInletScale=1003.3162 -> dtScale=1.0001986 deltaT = 0.95875972 Time = 2194.91 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 = 0.061366679 0 0.64943541 water fraction, min, max = 0.055672269 7.784702e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061364946 0 0.6494286 water fraction, min, max = 0.055674001 7.790923e-11 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 = 0.061366679 0 0.6494354 water fraction, min, max = 0.055672267 7.7847034e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061364948 0 0.64942858 water fraction, min, max = 0.055674 7.7909256e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.9992931e-06, Final residual = 8.3954693e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.6588714e-09, Final residual = 1.4676013e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06136668 0 0.64943538 water fraction, min, max = 0.055672268 7.7847055e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061364948 0 0.64942855 water fraction, min, max = 0.055674001 7.7909287e-11 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 = 0.06136668 0 0.64943538 water fraction, min, max = 0.055672268 7.7847056e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061364948 0 0.64942855 water fraction, min, max = 0.055674001 7.7909247e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9924572e-07, Final residual = 3.8512193e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1536322e-09, Final residual = 2.0358054e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1395.41 s ClockTime = 1433 s fluxAdjustedLocalCo Co mean: 0.088141984 max: 0.59984852 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059808107 -> dtInletScale=1003.2085 fluxAdjustedLocalCo dtLocalScale=1.0002525, dtInletScale=1003.2085 -> dtScale=1.0002525 deltaT = 0.95896575 Time = 2195.86 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 = 0.061363215 0 0.64942171 water fraction, min, max = 0.055675733 7.797146e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061361483 0 0.64941487 water fraction, min, max = 0.055677464 7.8033679e-11 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 = 0.061363215 0 0.6494217 water fraction, min, max = 0.055675731 7.7971473e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061361484 0 0.64941485 water fraction, min, max = 0.055677463 7.8033705e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.9938346e-06, Final residual = 8.3650409e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.5606459e-09, Final residual = 1.2989053e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061363216 0 0.64942168 water fraction, min, max = 0.055675732 7.7971495e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061361485 0 0.64941482 water fraction, min, max = 0.055677464 7.8033736e-11 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 = 0.061363216 0 0.64942168 water fraction, min, max = 0.055675732 7.7971495e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061361485 0 0.64941482 water fraction, min, max = 0.055677464 7.8033697e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9840339e-07, Final residual = 3.7723153e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9730598e-09, Final residual = 1.9378806e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1395.67 s ClockTime = 1434 s fluxAdjustedLocalCo Co mean: 0.088154774 max: 0.59988066 fluxAdjustedLocalCo inlet-based: CoInlet=0.0005982096 -> dtInletScale=1002.9929 fluxAdjustedLocalCo dtLocalScale=1.0001989, dtInletScale=1002.9929 -> dtScale=1.0001989 deltaT = 0.95906881 Time = 2196.82 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 = 0.061359753 0 0.64940795 water fraction, min, max = 0.055679196 7.8095911e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061358021 0 0.64940107 water fraction, min, max = 0.055680926 7.8158133e-11 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 = 0.061359753 0 0.64940793 water fraction, min, max = 0.055679194 7.8095925e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061358023 0 0.64940106 water fraction, min, max = 0.055680925 7.815816e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.9824819e-06, Final residual = 8.3240982e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.5706352e-09, Final residual = 1.5619247e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061359754 0 0.64940792 water fraction, min, max = 0.055679195 7.8095947e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061358023 0 0.64940103 water fraction, min, max = 0.055680926 7.8158192e-11 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 = 0.061359754 0 0.64940792 water fraction, min, max = 0.055679195 7.8095948e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061358023 0 0.64940103 water fraction, min, max = 0.055680926 7.8158152e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9782043e-07, Final residual = 3.8035113e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0010714e-09, Final residual = 2.122128e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1395.92 s ClockTime = 1434 s fluxAdjustedLocalCo Co mean: 0.088158095 max: 0.59984842 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059827389 -> dtInletScale=1002.8852 fluxAdjustedLocalCo dtLocalScale=1.0002527, dtInletScale=1002.8852 -> dtScale=1.0002527 deltaT = 0.95927501 Time = 2197.78 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 = 0.061356291 0 0.64939413 water fraction, min, max = 0.055682657 7.8220376e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06135456 0 0.64938722 water fraction, min, max = 0.055684387 7.8282607e-11 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 = 0.061356292 0 0.64939411 water fraction, min, max = 0.055682655 7.822039e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061354562 0 0.64938721 water fraction, min, max = 0.055684386 7.8282635e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.9723694e-06, Final residual = 8.2814687e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.4164225e-09, Final residual = 1.269824e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061356292 0 0.6493941 water fraction, min, max = 0.055682656 7.8220412e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061354562 0 0.64938717 water fraction, min, max = 0.055684387 7.8282666e-11 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 = 0.061356292 0 0.6493941 water fraction, min, max = 0.055682656 7.8220412e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061354562 0 0.64938717 water fraction, min, max = 0.055684387 7.8282626e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9787589e-07, Final residual = 3.7733107e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1274124e-09, Final residual = 1.9750354e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1396.17 s ClockTime = 1434 s fluxAdjustedLocalCo Co mean: 0.088170895 max: 0.59988071 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059840252 -> dtInletScale=1002.6696 fluxAdjustedLocalCo dtLocalScale=1.0001989, dtInletScale=1002.6696 -> dtScale=1.0001989 deltaT = 0.95937816 Time = 2198.74 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 = 0.061352831 0 0.64938024 water fraction, min, max = 0.055686117 7.8344853e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061351101 0 0.6493733 water fraction, min, max = 0.055687846 7.8407088e-11 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 = 0.061352831 0 0.64938023 water fraction, min, max = 0.055686115 7.8344868e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061351102 0 0.64937329 water fraction, min, max = 0.055687845 7.8407115e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.9618936e-06, Final residual = 8.2523323e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.5094059e-09, Final residual = 4.0294424e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061352832 0 0.64938021 water fraction, min, max = 0.055686116 7.834489e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061351103 0 0.64937325 water fraction, min, max = 0.055687846 7.8407147e-11 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 = 0.061352832 0 0.64938021 water fraction, min, max = 0.055686116 7.834489e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061351103 0 0.64937325 water fraction, min, max = 0.055687846 7.8407107e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9891793e-07, Final residual = 3.9986539e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1242474e-09, Final residual = 1.8155994e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1396.36 s ClockTime = 1434 s fluxAdjustedLocalCo Co mean: 0.088174219 max: 0.59984857 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059846686 -> dtInletScale=1002.5618 fluxAdjustedLocalCo dtLocalScale=1.0002524, dtInletScale=1002.5618 -> dtScale=1.0002524 deltaT = 0.95958454 Time = 2199.7 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 = 0.061349373 0 0.64936629 water fraction, min, max = 0.055689576 7.8469344e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061347643 0 0.64935932 water fraction, min, max = 0.055691305 7.8531588e-11 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 = 0.061349373 0 0.64936628 water fraction, min, max = 0.055689574 7.8469358e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061347644 0 0.64935931 water fraction, min, max = 0.055691303 7.8531616e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.9468819e-06, Final residual = 8.2164404e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.3372099e-09, Final residual = 1.5043653e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061349373 0 0.64936626 water fraction, min, max = 0.055689575 7.8469381e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061347644 0 0.64935927 water fraction, min, max = 0.055691305 7.8531648e-11 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 = 0.061349373 0 0.64936626 water fraction, min, max = 0.055689575 7.8469381e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061347645 0 0.64935927 water fraction, min, max = 0.055691305 7.8531607e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9649315e-07, Final residual = 3.8177842e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0904058e-09, Final residual = 1.9365109e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1396.57 s ClockTime = 1435 s fluxAdjustedLocalCo Co mean: 0.088187031 max: 0.59988101 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059859561 -> dtInletScale=1002.3461 fluxAdjustedLocalCo dtLocalScale=1.0001984, dtInletScale=1002.3461 -> dtScale=1.0001984 deltaT = 0.95968778 Time = 2200.66 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 = 0.061345915 0 0.64935228 water fraction, min, max = 0.055693033 7.8593848e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061344186 0 0.64934528 water fraction, min, max = 0.055694761 7.8656095e-11 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 = 0.061345915 0 0.64935227 water fraction, min, max = 0.055693032 7.8593862e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061344187 0 0.64934527 water fraction, min, max = 0.05569476 7.8656123e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.9276007e-06, Final residual = 8.1769932e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.4105104e-09, Final residual = 1.579946e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061345916 0 0.64935225 water fraction, min, max = 0.055693032 7.8593885e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061344188 0 0.64934523 water fraction, min, max = 0.055694761 7.8656155e-11 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 = 0.061345916 0 0.64935225 water fraction, min, max = 0.055693032 7.8593885e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061344188 0 0.64934523 water fraction, min, max = 0.055694761 7.8656114e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.967057e-07, Final residual = 3.8685891e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1223025e-09, Final residual = 2.0479641e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1396.78 s ClockTime = 1435 s fluxAdjustedLocalCo Co mean: 0.088190364 max: 0.599849 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059866001 -> dtInletScale=1002.2383 fluxAdjustedLocalCo dtLocalScale=1.0002517, dtInletScale=1002.2383 -> dtScale=1.0002517 deltaT = 0.95989434 Time = 2201.62 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 = 0.061342459 0 0.64933821 water fraction, min, max = 0.05569649 7.8718365e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06134073 0 0.64933118 water fraction, min, max = 0.055698217 7.8780622e-11 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 = 0.061342459 0 0.64933819 water fraction, min, max = 0.055696488 7.8718379e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061340732 0 0.64933116 water fraction, min, max = 0.055698216 7.878065e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.9101186e-06, Final residual = 8.1172072e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.3497825e-09, Final residual = 1.4551548e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061342459 0 0.64933818 water fraction, min, max = 0.055696489 7.8718402e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061340732 0 0.64933113 water fraction, min, max = 0.055698217 7.8780683e-11 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 = 0.061342459 0 0.64933818 water fraction, min, max = 0.055696489 7.8718402e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061340732 0 0.64933113 water fraction, min, max = 0.055698217 7.8780642e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9635093e-07, Final residual = 3.8804663e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.019591e-09, Final residual = 1.9812089e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1396.98 s ClockTime = 1435 s fluxAdjustedLocalCo Co mean: 0.088203187 max: 0.59988159 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059878886 -> dtInletScale=1002.0226 fluxAdjustedLocalCo dtLocalScale=1.0001974, dtInletScale=1002.0226 -> dtScale=1.0001974 deltaT = 0.95999767 Time = 2202.58 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 = 0.061339004 0 0.64932407 water fraction, min, max = 0.055699945 7.8842895e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061337276 0 0.64931701 water fraction, min, max = 0.055701672 7.8905156e-11 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 = 0.061339004 0 0.64932406 water fraction, min, max = 0.055699943 7.884291e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061337277 0 0.64931699 water fraction, min, max = 0.05570167 7.8905184e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.8982271e-06, Final residual = 8.0688254e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.210955e-09, Final residual = 1.2143789e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061339004 0 0.64932404 water fraction, min, max = 0.055699944 7.8842933e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061337277 0 0.64931696 water fraction, min, max = 0.055701672 7.8905217e-11 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 = 0.061339004 0 0.64932404 water fraction, min, max = 0.055699944 7.8842933e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061337278 0 0.64931696 water fraction, min, max = 0.055701672 7.8905176e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9614961e-07, Final residual = 3.8831703e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2687364e-09, Final residual = 1.8795249e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1397.18 s ClockTime = 1435 s fluxAdjustedLocalCo Co mean: 0.088206522 max: 0.59984968 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059885332 -> dtInletScale=1001.9148 fluxAdjustedLocalCo dtLocalScale=1.0002506, dtInletScale=1001.9148 -> dtScale=1.0002506 deltaT = 0.96020441 Time = 2203.54 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06133555 0 0.64930987 water fraction, min, max = 0.055703399 7.896744e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061333823 0 0.64930277 water fraction, min, max = 0.055705125 7.9029711e-11 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 = 0.06133555 0 0.64930985 water fraction, min, max = 0.055703397 7.8967454e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061333824 0 0.64930276 water fraction, min, max = 0.055705124 7.9029739e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.8919649e-06, Final residual = 8.0260516e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.2157838e-09, Final residual = 1.2305971e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061335551 0 0.64930984 water fraction, min, max = 0.055703398 7.8967478e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061333824 0 0.64930272 water fraction, min, max = 0.055705125 7.9029772e-11 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 = 0.061335551 0 0.64930984 water fraction, min, max = 0.055703398 7.8967478e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061333824 0 0.64930272 water fraction, min, max = 0.055705125 7.9029731e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9563173e-07, Final residual = 3.8560401e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1264591e-09, Final residual = 1.9177036e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1397.38 s ClockTime = 1435 s fluxAdjustedLocalCo Co mean: 0.088219355 max: 0.59988242 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059898228 -> dtInletScale=1001.6991 fluxAdjustedLocalCo dtLocalScale=1.000196, dtInletScale=1001.6991 -> dtScale=1.000196 deltaT = 0.96030782 Time = 2204.5 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 = 0.061332097 0 0.6492956 water fraction, min, max = 0.055706851 7.9091998e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061330371 0 0.64928847 water fraction, min, max = 0.055708577 7.9154273e-11 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 = 0.061332097 0 0.64929559 water fraction, min, max = 0.055706849 7.9092013e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061330372 0 0.64928846 water fraction, min, max = 0.055708575 7.9154301e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.8809714e-06, Final residual = 7.9783845e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.2804995e-09, Final residual = 2.8211538e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061332098 0 0.64929557 water fraction, min, max = 0.05570685 7.9092036e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061330372 0 0.64928842 water fraction, min, max = 0.055708577 7.9154334e-11 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 = 0.061332098 0 0.64929557 water fraction, min, max = 0.05570685 7.9092036e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061330372 0 0.64928842 water fraction, min, max = 0.055708577 7.9154293e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9624005e-07, Final residual = 3.806952e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1165661e-09, Final residual = 1.8228223e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1397.57 s ClockTime = 1436 s fluxAdjustedLocalCo Co mean: 0.088222693 max: 0.59985063 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059904679 -> dtInletScale=1001.5912 fluxAdjustedLocalCo dtLocalScale=1.000249, dtInletScale=1001.5912 -> dtScale=1.000249 deltaT = 0.96051474 Time = 2205.46 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 = 0.061328646 0 0.64928127 water fraction, min, max = 0.055710302 7.9216571e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06132692 0 0.64927411 water fraction, min, max = 0.055712028 7.9278856e-11 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 = 0.061328646 0 0.64928126 water fraction, min, max = 0.055710301 7.9216585e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061326921 0 0.6492741 water fraction, min, max = 0.055712026 7.9278884e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.8730005e-06, Final residual = 7.9582432e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.2134363e-09, Final residual = 5.5738551e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061328647 0 0.64928124 water fraction, min, max = 0.055710302 7.9216609e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061326921 0 0.64927406 water fraction, min, max = 0.055712028 7.9278918e-11 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 = 0.061328647 0 0.64928124 water fraction, min, max = 0.055710302 7.9216609e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061326922 0 0.64927406 water fraction, min, max = 0.055712027 7.9278876e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9742201e-07, Final residual = 4.1916567e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.306441e-09, Final residual = 1.9993173e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1397.77 s ClockTime = 1436 s fluxAdjustedLocalCo Co mean: 0.088235536 max: 0.59988351 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059917587 -> dtInletScale=1001.3754 fluxAdjustedLocalCo dtLocalScale=1.0001942, dtInletScale=1001.3754 -> dtScale=1.0001942 deltaT = 0.96061825 Time = 2206.42 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 = 0.061325196 0 0.64926687 water fraction, min, max = 0.055713753 7.9341158e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06132347 0 0.64925968 water fraction, min, max = 0.055715477 7.9403446e-11 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 = 0.061325196 0 0.64926686 water fraction, min, max = 0.055713751 7.9341172e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061323472 0 0.64925967 water fraction, min, max = 0.055715476 7.9403475e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.8617475e-06, Final residual = 7.9369094e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.2755956e-09, Final residual = 1.4512967e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061325197 0 0.64926684 water fraction, min, max = 0.055713752 7.9341196e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061323472 0 0.64925963 water fraction, min, max = 0.055715477 7.9403509e-11 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 = 0.061325197 0 0.64926684 water fraction, min, max = 0.055713752 7.9341196e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061323472 0 0.64925963 water fraction, min, max = 0.055715477 7.9403467e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9533303e-07, Final residual = 3.7751923e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0349154e-09, Final residual = 2.0027038e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1397.97 s ClockTime = 1436 s fluxAdjustedLocalCo Co mean: 0.088238878 max: 0.59985184 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059924044 -> dtInletScale=1001.2675 fluxAdjustedLocalCo dtLocalScale=1.000247, dtInletScale=1001.2675 -> dtScale=1.000247 deltaT = 0.96082534 Time = 2207.38 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 = 0.061321747 0 0.64925241 water fraction, min, max = 0.055717201 7.9465759e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061320022 0 0.64924519 water fraction, min, max = 0.055718925 7.9528058e-11 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 = 0.061321747 0 0.6492524 water fraction, min, max = 0.0557172 7.9465774e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061320023 0 0.64924517 water fraction, min, max = 0.055718924 7.9528087e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.8515975e-06, Final residual = 7.8667221e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.1415012e-09, Final residual = 2.5611851e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061321748 0 0.64925238 water fraction, min, max = 0.055717201 7.9465798e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061320024 0 0.64924513 water fraction, min, max = 0.055718925 7.9528121e-11 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 = 0.061321748 0 0.64925238 water fraction, min, max = 0.0557172 7.9465798e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061320024 0 0.64924513 water fraction, min, max = 0.055718925 7.9528079e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.953871e-07, Final residual = 3.7950862e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.193534e-09, Final residual = 1.7692417e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1398.23 s ClockTime = 1436 s fluxAdjustedLocalCo Co mean: 0.08825173 max: 0.59988487 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059936963 -> dtInletScale=1001.0517 fluxAdjustedLocalCo dtLocalScale=1.0001919, dtInletScale=1001.0517 -> dtScale=1.0001919 deltaT = 0.96092894 Time = 2208.35 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 = 0.061318299 0 0.64923788 water fraction, min, max = 0.055720649 7.9590375e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061316575 0 0.64923063 water fraction, min, max = 0.055722372 7.9652678e-11 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 = 0.061318299 0 0.64923787 water fraction, min, max = 0.055720647 7.959039e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061316577 0 0.64923061 water fraction, min, max = 0.055722371 7.9652707e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.8389384e-06, Final residual = 7.8253571e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.1738497e-09, Final residual = 1.133251e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0613183 0 0.64923785 water fraction, min, max = 0.055720648 7.9590414e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061316577 0 0.64923057 water fraction, min, max = 0.055722372 7.9652742e-11 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 = 0.0613183 0 0.64923785 water fraction, min, max = 0.055720648 7.9590414e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061316577 0 0.64923057 water fraction, min, max = 0.055722372 7.96527e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9528859e-07, Final residual = 3.789495e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0332816e-09, Final residual = 1.9105503e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1398.45 s ClockTime = 1437 s fluxAdjustedLocalCo Co mean: 0.088255076 max: 0.59985333 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059943425 -> dtInletScale=1000.9438 fluxAdjustedLocalCo dtLocalScale=1.0002445, dtInletScale=1000.9438 -> dtScale=1.0002445 deltaT = 0.96113621 Time = 2209.31 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 = 0.061314853 0 0.64922329 water fraction, min, max = 0.055724095 7.9715006e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061313129 0 0.649216 water fraction, min, max = 0.055725818 7.977732e-11 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 = 0.061314853 0 0.64922327 water fraction, min, max = 0.055724094 7.9715021e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061313131 0 0.64921598 water fraction, min, max = 0.055725817 7.9777349e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.8287879e-06, Final residual = 7.7716455e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.0619982e-09, Final residual = 1.4273113e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061314854 0 0.64922326 water fraction, min, max = 0.055724094 7.9715045e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061313131 0 0.64921594 water fraction, min, max = 0.055725818 7.9777384e-11 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 = 0.061314854 0 0.64922326 water fraction, min, max = 0.055724094 7.9715045e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061313131 0 0.64921594 water fraction, min, max = 0.055725818 7.9777341e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9480463e-07, Final residual = 3.7314304e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0049953e-09, Final residual = 1.9902972e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1398.67 s ClockTime = 1437 s fluxAdjustedLocalCo Co mean: 0.088267939 max: 0.59988651 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059956355 -> dtInletScale=1000.7279 fluxAdjustedLocalCo dtLocalScale=1.0001892, dtInletScale=1000.7279 -> dtScale=1.0001892 deltaT = 0.96123989 Time = 2210.27 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 = 0.061311408 0 0.64920863 water fraction, min, max = 0.05572754 7.9839652e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061309685 0 0.6492013 water fraction, min, max = 0.055729262 7.9901969e-11 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 = 0.061311408 0 0.64920861 water fraction, min, max = 0.055727539 7.9839667e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061309686 0 0.64920129 water fraction, min, max = 0.055729261 7.9901999e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.8173107e-06, Final residual = 7.7161775e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.9907791e-09, Final residual = 1.4440848e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061311409 0 0.6492086 water fraction, min, max = 0.05572754 7.9839691e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061309687 0 0.64920125 water fraction, min, max = 0.055729262 7.9902034e-11 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 = 0.061311409 0 0.6492086 water fraction, min, max = 0.05572754 7.9839691e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061309687 0 0.64920125 water fraction, min, max = 0.055729262 7.9901991e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9472395e-07, Final residual = 3.6027747e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0379712e-09, Final residual = 1.9345936e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1398.89 s ClockTime = 1437 s fluxAdjustedLocalCo Co mean: 0.088271288 max: 0.59985507 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059962823 -> dtInletScale=1000.62 fluxAdjustedLocalCo dtLocalScale=1.0002416, dtInletScale=1000.62 -> dtScale=1.0002416 deltaT = 0.96144735 Time = 2211.23 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 = 0.061307964 0 0.6491939 water fraction, min, max = 0.055730984 7.9964313e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061306242 0 0.64918654 water fraction, min, max = 0.055732706 8.0026641e-11 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 = 0.061307964 0 0.64919388 water fraction, min, max = 0.055730983 7.9964328e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061306243 0 0.64918653 water fraction, min, max = 0.055732704 8.0026671e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.8051011e-06, Final residual = 7.6692301e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.1532091e-09, Final residual = 4.1303375e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061307965 0 0.64919387 water fraction, min, max = 0.055730983 7.9964352e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061306243 0 0.64918649 water fraction, min, max = 0.055732706 8.0026706e-11 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 = 0.061307965 0 0.64919387 water fraction, min, max = 0.055730983 7.9964353e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061306243 0 0.64918649 water fraction, min, max = 0.055732706 8.0026663e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9536898e-07, Final residual = 3.7987567e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1032419e-09, Final residual = 1.8977364e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1399.1 s ClockTime = 1437 s fluxAdjustedLocalCo Co mean: 0.088284166 max: 0.5998884 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059975764 -> dtInletScale=1000.4041 fluxAdjustedLocalCo dtLocalScale=1.000186, dtInletScale=1000.4041 -> dtScale=1.000186 deltaT = 0.96155112 Time = 2212.19 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061304521 0 0.6491791 water fraction, min, max = 0.055734427 8.0088989e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0613028 0 0.64917171 water fraction, min, max = 0.055736148 8.0151322e-11 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 = 0.061304521 0 0.64917909 water fraction, min, max = 0.055734425 8.0089004e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061302801 0 0.6491717 water fraction, min, max = 0.055736146 8.0151351e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7937534e-06, Final residual = 7.6531326e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.9053368e-09, Final residual = 2.0532763e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061304522 0 0.64917907 water fraction, min, max = 0.055734426 8.0089029e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061302801 0 0.64917166 water fraction, min, max = 0.055736148 8.0151387e-11 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 = 0.061304522 0 0.64917907 water fraction, min, max = 0.055734426 8.0089029e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061302801 0 0.64917166 water fraction, min, max = 0.055736148 8.0151344e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9473861e-07, Final residual = 3.7412495e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0151021e-09, Final residual = 1.7998061e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1399.32 s ClockTime = 1437 s fluxAdjustedLocalCo Co mean: 0.088287529 max: 0.59985707 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059982237 -> dtInletScale=1000.2961 fluxAdjustedLocalCo dtLocalScale=1.0002383, dtInletScale=1000.2961 -> dtScale=1.0002383 deltaT = 0.96175875 Time = 2213.15 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 = 0.06130108 0 0.64916424 water fraction, min, max = 0.055737868 8.021368e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061299359 0 0.64915681 water fraction, min, max = 0.055739588 8.0276024e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06130108 0 0.64916422 water fraction, min, max = 0.055737867 8.0213696e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06129936 0 0.6491568 water fraction, min, max = 0.055739587 8.0276054e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7890592e-06, Final residual = 7.6561017e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.951635e-09, Final residual = 1.5898492e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061301081 0 0.64916421 water fraction, min, max = 0.055737868 8.021372e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061299361 0 0.64915676 water fraction, min, max = 0.055739588 8.027609e-11 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 = 0.061301081 0 0.64916421 water fraction, min, max = 0.055737867 8.0213721e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061299361 0 0.64915676 water fraction, min, max = 0.055739588 8.0276047e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9483057e-07, Final residual = 3.7304113e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0139313e-09, Final residual = 1.9515251e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1399.55 s ClockTime = 1438 s fluxAdjustedLocalCo Co mean: 0.088300427 max: 0.59989056 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059995189 -> dtInletScale=1000.0802 fluxAdjustedLocalCo dtLocalScale=1.0001824, dtInletScale=1000.0802 -> dtScale=1.0001824 deltaT = 0.96186261 Time = 2214.11 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 = 0.06129764 0 0.64914931 water fraction, min, max = 0.055741309 8.0338387e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061295919 0 0.64914185 water fraction, min, max = 0.055743028 8.0400736e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06129764 0 0.64914929 water fraction, min, max = 0.055741307 8.0338403e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061295921 0 0.64914183 water fraction, min, max = 0.055743027 8.0400765e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7918679e-06, Final residual = 7.7083202e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.8970583e-09, Final residual = 1.4620875e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061297641 0 0.64914927 water fraction, min, max = 0.055741308 8.0338428e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061295921 0 0.64914179 water fraction, min, max = 0.055743028 8.0400802e-11 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 = 0.061297641 0 0.64914927 water fraction, min, max = 0.055741308 8.0338428e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061295921 0 0.64914179 water fraction, min, max = 0.055743028 8.0400758e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9409823e-07, Final residual = 3.7173826e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.983414e-09, Final residual = 1.9834351e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1399.83 s ClockTime = 1438 s fluxAdjustedLocalCo Co mean: 0.088303805 max: 0.59985934 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060001668 -> dtInletScale=999.97219 fluxAdjustedLocalCo dtLocalScale=1.0002345, dtInletScale=999.97219 -> dtScale=1.0002345 deltaT = 0.96207043 Time = 2215.08 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 = 0.061294201 0 0.64913431 water fraction, min, max = 0.055744747 8.046311e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061292481 0 0.64912681 water fraction, min, max = 0.055746466 8.052547e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061294201 0 0.64913429 water fraction, min, max = 0.055744746 8.0463126e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061292482 0 0.6491268 water fraction, min, max = 0.055746465 8.0525499e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7815732e-06, Final residual = 7.6356148e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.9824297e-09, Final residual = 1.4525518e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061294202 0 0.64913427 water fraction, min, max = 0.055744747 8.0463151e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061292483 0 0.64912676 water fraction, min, max = 0.055746466 8.0525536e-11 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 = 0.061294202 0 0.64913427 water fraction, min, max = 0.055744747 8.0463151e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061292483 0 0.64912676 water fraction, min, max = 0.055746466 8.0525493e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9334545e-07, Final residual = 3.7451171e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9823356e-09, Final residual = 1.9743305e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1400.06 s ClockTime = 1438 s fluxAdjustedLocalCo Co mean: 0.088316723 max: 0.59989297 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060014632 -> dtInletScale=999.75619 fluxAdjustedLocalCo dtLocalScale=1.0001784, dtInletScale=999.75619 -> dtScale=1.0001784 deltaT = 0.96217438 Time = 2216.04 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 = 0.061290763 0 0.64911923 water fraction, min, max = 0.055748185 8.0587849e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061289044 0 0.64911171 water fraction, min, max = 0.055749903 8.0650212e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061290763 0 0.64911922 water fraction, min, max = 0.055748183 8.0587864e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061289045 0 0.64911169 water fraction, min, max = 0.055749902 8.0650242e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.768638e-06, Final residual = 7.5817742e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.9727328e-09, Final residual = 1.3038855e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061290764 0 0.6491192 water fraction, min, max = 0.055748184 8.058789e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061289046 0 0.64911165 water fraction, min, max = 0.055749903 8.0650279e-11 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 = 0.061290764 0 0.6491192 water fraction, min, max = 0.055748184 8.058789e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061289046 0 0.64911165 water fraction, min, max = 0.055749903 8.0650236e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9336571e-07, Final residual = 3.6954194e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0349121e-09, Final residual = 1.9429325e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1400.28 s ClockTime = 1438 s fluxAdjustedLocalCo Co mean: 0.088320104 max: 0.59986186 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060021116 -> dtInletScale=999.64818 fluxAdjustedLocalCo dtLocalScale=1.0002303, dtInletScale=999.64818 -> dtScale=1.0002303 deltaT = 0.96238237 Time = 2217 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061287327 0 0.64910409 water fraction, min, max = 0.055751622 8.0712603e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061285608 0 0.64909653 water fraction, min, max = 0.055753339 8.0774978e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061287327 0 0.64910408 water fraction, min, max = 0.05575162 8.0712619e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06128561 0 0.64909652 water fraction, min, max = 0.055753338 8.0775008e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7579903e-06, Final residual = 7.5244039e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.8558112e-09, Final residual = 1.3525116e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061287328 0 0.64910406 water fraction, min, max = 0.055751621 8.0712644e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06128561 0 0.64909648 water fraction, min, max = 0.055753339 8.0775045e-11 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 = 0.061287328 0 0.64910406 water fraction, min, max = 0.055751621 8.0712644e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06128561 0 0.64909648 water fraction, min, max = 0.055753339 8.0775002e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9302641e-07, Final residual = 3.615698e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9300141e-09, Final residual = 1.9072436e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1400.49 s ClockTime = 1439 s fluxAdjustedLocalCo Co mean: 0.088333032 max: 0.59989564 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060034091 -> dtInletScale=999.43214 fluxAdjustedLocalCo dtLocalScale=1.000174, dtInletScale=999.43214 -> dtScale=1.000174 deltaT = 0.96248641 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 = 0.061283891 0 0.64908888 water fraction, min, max = 0.055755057 8.0837374e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061282174 0 0.64908129 water fraction, min, max = 0.055756774 8.0899753e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061283892 0 0.64908887 water fraction, min, max = 0.055755055 8.0837389e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061282175 0 0.64908127 water fraction, min, max = 0.055756772 8.0899783e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.747166e-06, Final residual = 7.4859169e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.8262479e-09, Final residual = 2.0799101e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061283892 0 0.64908885 water fraction, min, max = 0.055755056 8.0837415e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061282175 0 0.64908123 water fraction, min, max = 0.055756774 8.0899821e-11 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 = 0.061283892 0 0.64908885 water fraction, min, max = 0.055755056 8.0837415e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061282175 0 0.64908123 water fraction, min, max = 0.055756774 8.0899777e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9481709e-07, Final residual = 3.6902727e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0797386e-09, Final residual = 1.7802831e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1400.69 s ClockTime = 1439 s fluxAdjustedLocalCo Co mean: 0.088336416 max: 0.59986464 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060040581 -> dtInletScale=999.3241 fluxAdjustedLocalCo dtLocalScale=1.0002257, dtInletScale=999.3241 -> dtScale=1.0002257 deltaT = 0.96269459 Time = 2218.93 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 = 0.061280458 0 0.6490736 water fraction, min, max = 0.055758491 8.096216e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06127874 0 0.64906597 water fraction, min, max = 0.055760207 8.1024551e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061280458 0 0.64907359 water fraction, min, max = 0.055758489 8.0962176e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061278742 0 0.64906596 water fraction, min, max = 0.055760206 8.1024581e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7402955e-06, Final residual = 7.4604392e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.8045128e-09, Final residual = 2.1207038e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061280458 0 0.64907357 water fraction, min, max = 0.05575849 8.0962201e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061278742 0 0.64906591 water fraction, min, max = 0.055760207 8.1024618e-11 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 = 0.061280458 0 0.64907357 water fraction, min, max = 0.05575849 8.0962202e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061278742 0 0.64906591 water fraction, min, max = 0.055760207 8.1024574e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9313633e-07, Final residual = 3.5985548e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9562382e-09, Final residual = 1.8146565e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1400.88 s ClockTime = 1439 s fluxAdjustedLocalCo Co mean: 0.08834937 max: 0.59989857 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060053567 -> dtInletScale=999.10801 fluxAdjustedLocalCo dtLocalScale=1.0001691, dtInletScale=999.10801 -> dtScale=1.0001691 deltaT = 0.96279872 Time = 2219.89 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 = 0.061277025 0 0.64905825 water fraction, min, max = 0.055761923 8.1086962e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061275308 0 0.64905059 water fraction, min, max = 0.055763639 8.1149357e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061277025 0 0.64905824 water fraction, min, max = 0.055761922 8.1086978e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06127531 0 0.64905057 water fraction, min, max = 0.055763638 8.1149388e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.731595e-06, Final residual = 7.41832e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.7154994e-09, Final residual = 1.373665e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061277026 0 0.64905822 water fraction, min, max = 0.055761923 8.1087004e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06127531 0 0.64905053 water fraction, min, max = 0.055763639 8.1149425e-11 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 = 0.061277026 0 0.64905822 water fraction, min, max = 0.055761922 8.1087004e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06127531 0 0.64905053 water fraction, min, max = 0.055763639 8.1149381e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9239721e-07, Final residual = 3.5611578e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9478643e-09, Final residual = 1.7892423e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1401.09 s ClockTime = 1439 s fluxAdjustedLocalCo Co mean: 0.088352778 max: 0.59986769 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060060063 -> dtInletScale=998.99995 fluxAdjustedLocalCo dtLocalScale=1.0002206, dtInletScale=998.99995 -> dtScale=1.0002206 deltaT = 0.96300707 Time = 2220.85 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061273593 0 0.64904283 water fraction, min, max = 0.055765355 8.121178e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061271877 0 0.64903513 water fraction, min, max = 0.05576707 8.1274186e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061273593 0 0.64904282 water fraction, min, max = 0.055765353 8.1211796e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061271879 0 0.64903511 water fraction, min, max = 0.055767069 8.1274217e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7244722e-06, Final residual = 7.3795335e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.7344464e-09, Final residual = 1.2643928e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061273594 0 0.6490428 water fraction, min, max = 0.055765354 8.1211821e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061271879 0 0.64903507 water fraction, min, max = 0.05576707 8.1274254e-11 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 = 0.061273594 0 0.6490428 water fraction, min, max = 0.055765354 8.1211822e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061271879 0 0.64903507 water fraction, min, max = 0.05576707 8.127421e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9281826e-07, Final residual = 3.629852e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9652707e-09, Final residual = 1.8813691e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1401.29 s ClockTime = 1439 s fluxAdjustedLocalCo Co mean: 0.088365748 max: 0.59990176 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006007306 -> dtInletScale=998.78381 fluxAdjustedLocalCo dtLocalScale=1.0001638, dtInletScale=998.78381 -> dtScale=1.0001638 deltaT = 0.96311129 Time = 2221.81 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 = 0.061270163 0 0.64902734 water fraction, min, max = 0.055768785 8.1336613e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061268448 0 0.6490196 water fraction, min, max = 0.0557705 8.1399024e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061270163 0 0.64902732 water fraction, min, max = 0.055768783 8.1336629e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061268449 0 0.64901958 water fraction, min, max = 0.055770498 8.1399055e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7084875e-06, Final residual = 7.3360932e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.6016414e-09, Final residual = 1.5390235e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061270164 0 0.6490273 water fraction, min, max = 0.055768784 8.1336655e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061268449 0 0.64901954 water fraction, min, max = 0.0557705 8.1399092e-11 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 = 0.061270164 0 0.6490273 water fraction, min, max = 0.055768784 8.1336655e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06126845 0 0.64901954 water fraction, min, max = 0.055770499 8.1399047e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9346495e-07, Final residual = 3.6774718e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9699072e-09, Final residual = 1.8037626e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1401.49 s ClockTime = 1440 s fluxAdjustedLocalCo Co mean: 0.088369163 max: 0.59987098 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060079562 -> dtInletScale=998.67573 fluxAdjustedLocalCo dtLocalScale=1.0002151, dtInletScale=998.67573 -> dtScale=1.0002151 deltaT = 0.96321555 Time = 2222.78 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 = 0.061266734 0 0.64901177 water fraction, min, max = 0.055772214 8.1461454e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06126502 0 0.649004 water fraction, min, max = 0.055773928 8.152387e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061266734 0 0.64901176 water fraction, min, max = 0.055772212 8.1461471e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061265021 0 0.64900398 water fraction, min, max = 0.055773926 8.1523901e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7051056e-06, Final residual = 7.4020739e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.8895055e-09, Final residual = 1.3280178e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061266735 0 0.64901174 water fraction, min, max = 0.055772213 8.1461496e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061265021 0 0.64900394 water fraction, min, max = 0.055773928 8.1523938e-11 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 = 0.061266735 0 0.64901174 water fraction, min, max = 0.055772213 8.1461497e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061265021 0 0.64900394 water fraction, min, max = 0.055773928 8.1523893e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.926978e-07, Final residual = 3.6259464e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9526517e-09, Final residual = 1.8177969e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1401.71 s ClockTime = 1440 s fluxAdjustedLocalCo Co mean: 0.088372578 max: 0.59984027 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060086065 -> dtInletScale=998.56763 fluxAdjustedLocalCo dtLocalScale=1.0002663, dtInletScale=998.56763 -> dtScale=1.0002663 deltaT = 0.96342415 Time = 2223.74 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 = 0.061263307 0 0.64899613 water fraction, min, max = 0.055775641 8.1586311e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061261593 0 0.64898832 water fraction, min, max = 0.055777355 8.1648738e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061263307 0 0.64899612 water fraction, min, max = 0.05577564 8.1586328e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061261594 0 0.64898831 water fraction, min, max = 0.055777353 8.1648769e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.703673e-06, Final residual = 7.4520312e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.7029988e-09, Final residual = 1.555752e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061263308 0 0.6489961 water fraction, min, max = 0.055775641 8.1586354e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061261594 0 0.64898826 water fraction, min, max = 0.055777355 8.1648806e-11 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 = 0.061263308 0 0.6489961 water fraction, min, max = 0.055775641 8.1586354e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061261594 0 0.64898826 water fraction, min, max = 0.055777355 8.1648761e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9271766e-07, Final residual = 3.6344065e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9613904e-09, Final residual = 1.8748013e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1401.91 s ClockTime = 1440 s fluxAdjustedLocalCo Co mean: 0.088385563 max: 0.59987455 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060099078 -> dtInletScale=998.35142 fluxAdjustedLocalCo dtLocalScale=1.0002091, dtInletScale=998.35142 -> dtScale=1.0002091 deltaT = 0.96352849 Time = 2224.7 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 = 0.06125988 0 0.64898042 water fraction, min, max = 0.055779068 8.1711184e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061258167 0 0.64897258 water fraction, min, max = 0.05578078 8.1773614e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061259881 0 0.64898041 water fraction, min, max = 0.055779066 8.17112e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061258168 0 0.64897256 water fraction, min, max = 0.055780779 8.1773645e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.697627e-06, Final residual = 7.4442916e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.8071025e-09, Final residual = 1.9390558e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061259881 0 0.64898039 water fraction, min, max = 0.055779067 8.1711226e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061258169 0 0.64897252 water fraction, min, max = 0.05578078 8.1773683e-11 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 = 0.061259881 0 0.64898039 water fraction, min, max = 0.055779067 8.1711226e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061258169 0 0.64897252 water fraction, min, max = 0.05578078 8.1773638e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9318684e-07, Final residual = 3.5757462e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8752299e-09, Final residual = 1.8011425e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1402.11 s ClockTime = 1440 s fluxAdjustedLocalCo Co mean: 0.08838898 max: 0.59984395 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060105587 -> dtInletScale=998.24331 fluxAdjustedLocalCo dtLocalScale=1.0002601, dtInletScale=998.24331 -> dtScale=1.0002601 deltaT = 0.96373728 Time = 2225.67 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 = 0.061256455 0 0.64896464 water fraction, min, max = 0.055782493 8.1836071e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061254743 0 0.64895676 water fraction, min, max = 0.055784205 8.1898513e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061256455 0 0.64896463 water fraction, min, max = 0.055782491 8.1836087e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061254744 0 0.64895674 water fraction, min, max = 0.055784204 8.1898544e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6893943e-06, Final residual = 7.4436099e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.7828047e-09, Final residual = 1.4710835e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061256456 0 0.64896461 water fraction, min, max = 0.055782492 8.1836114e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061254744 0 0.6489567 water fraction, min, max = 0.055784205 8.1898582e-11 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 = 0.061256456 0 0.64896461 water fraction, min, max = 0.055782492 8.1836114e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061254744 0 0.6489567 water fraction, min, max = 0.055784205 8.1898536e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9264306e-07, Final residual = 3.6864334e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9554851e-09, Final residual = 1.9968192e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1402.32 s ClockTime = 1441 s fluxAdjustedLocalCo Co mean: 0.088401972 max: 0.59987838 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060118611 -> dtInletScale=998.02705 fluxAdjustedLocalCo dtLocalScale=1.0002027, dtInletScale=998.02705 -> dtScale=1.0002027 deltaT = 0.96384171 Time = 2226.63 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 = 0.061253031 0 0.64894878 water fraction, min, max = 0.055785917 8.1960974e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061251319 0 0.64894086 water fraction, min, max = 0.055787628 8.2023419e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061253032 0 0.64894877 water fraction, min, max = 0.055785915 8.196099e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061251321 0 0.64894085 water fraction, min, max = 0.055787627 8.2023451e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6816751e-06, Final residual = 7.4450838e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.6671553e-09, Final residual = 1.4528683e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061253032 0 0.64894875 water fraction, min, max = 0.055785916 8.1961016e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061251321 0 0.6489408 water fraction, min, max = 0.055787628 8.2023489e-11 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 = 0.061253032 0 0.64894875 water fraction, min, max = 0.055785916 8.1961017e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061251321 0 0.6489408 water fraction, min, max = 0.055787628 8.2023443e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9205126e-07, Final residual = 3.5902405e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8195752e-09, Final residual = 1.8175639e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1402.54 s ClockTime = 1441 s fluxAdjustedLocalCo Co mean: 0.088405394 max: 0.59984788 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060125126 -> dtInletScale=997.91891 fluxAdjustedLocalCo dtLocalScale=1.0002536, dtInletScale=997.91891 -> dtScale=1.0002536 deltaT = 0.96405068 Time = 2227.6 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 = 0.061249609 0 0.64893285 water fraction, min, max = 0.055789339 8.2085892e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061247897 0 0.64892489 water fraction, min, max = 0.05579105 8.2148348e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061249609 0 0.64893284 water fraction, min, max = 0.055789338 8.2085908e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061247899 0 0.64892488 water fraction, min, max = 0.055791049 8.214838e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6759412e-06, Final residual = 7.4648365e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.8290648e-09, Final residual = 1.4358807e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06124961 0 0.64893282 water fraction, min, max = 0.055789339 8.2085935e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061247899 0 0.64892483 water fraction, min, max = 0.05579105 8.2148418e-11 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 = 0.06124961 0 0.64893282 water fraction, min, max = 0.055789338 8.2085935e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061247899 0 0.64892483 water fraction, min, max = 0.05579105 8.2148373e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.916068e-07, Final residual = 3.6039195e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.802288e-09, Final residual = 1.9270952e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1402.74 s ClockTime = 1441 s fluxAdjustedLocalCo Co mean: 0.0884184 max: 0.59988245 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060138161 -> dtInletScale=997.7026 fluxAdjustedLocalCo dtLocalScale=1.000196, dtInletScale=997.7026 -> dtScale=1.000196 deltaT = 0.9641552 Time = 2228.56 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 = 0.061246187 0 0.64891685 water fraction, min, max = 0.055792761 8.2210825e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061244477 0 0.64890885 water fraction, min, max = 0.055794471 8.2273286e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061246188 0 0.64891683 water fraction, min, max = 0.055792759 8.2210842e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061244478 0 0.64890884 water fraction, min, max = 0.055794469 8.2273317e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.667128e-06, Final residual = 7.4748961e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.9104593e-09, Final residual = 1.2874887e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061246188 0 0.64891681 water fraction, min, max = 0.05579276 8.2210868e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061244478 0 0.64890879 water fraction, min, max = 0.055794471 8.2273356e-11 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 = 0.061246188 0 0.64891681 water fraction, min, max = 0.05579276 8.2210868e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061244478 0 0.64890879 water fraction, min, max = 0.055794471 8.227331e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9144801e-07, Final residual = 3.4961983e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9567465e-09, Final residual = 1.8597895e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1402.97 s ClockTime = 1441 s fluxAdjustedLocalCo Co mean: 0.088421826 max: 0.59985206 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060144682 -> dtInletScale=997.59444 fluxAdjustedLocalCo dtLocalScale=1.0002466, dtInletScale=997.59444 -> dtScale=1.0002466 deltaT = 0.96436435 Time = 2229.53 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 = 0.061242767 0 0.64890077 water fraction, min, max = 0.055796181 8.2335774e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061241057 0 0.64889273 water fraction, min, max = 0.05579789 8.2398245e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061242767 0 0.64890075 water fraction, min, max = 0.055796179 8.233579e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061241058 0 0.64889272 water fraction, min, max = 0.055797889 8.2398277e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6622048e-06, Final residual = 7.4959448e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.8279095e-09, Final residual = 1.6358498e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061242768 0 0.64890073 water fraction, min, max = 0.05579618 8.2335817e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061241059 0 0.64889267 water fraction, min, max = 0.05579789 8.2398316e-11 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 = 0.061242768 0 0.64890073 water fraction, min, max = 0.05579618 8.2335817e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061241059 0 0.64889267 water fraction, min, max = 0.05579789 8.239827e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.930241e-07, Final residual = 3.5716733e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7789761e-09, Final residual = 1.9565084e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1403.22 s ClockTime = 1441 s fluxAdjustedLocalCo Co mean: 0.088434847 max: 0.5998868 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060157728 -> dtInletScale=997.37809 fluxAdjustedLocalCo dtLocalScale=1.0001887, dtInletScale=997.37809 -> dtScale=1.0001887 deltaT = 0.96446896 Time = 2230.49 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 = 0.061239348 0 0.64888461 water fraction, min, max = 0.0557996 8.2460738e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061237639 0 0.64887654 water fraction, min, max = 0.055801309 8.2523214e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061239349 0 0.64888459 water fraction, min, max = 0.055799598 8.2460754e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06123764 0 0.64887652 water fraction, min, max = 0.055801307 8.2523245e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6592336e-06, Final residual = 7.5127531e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.6749712e-09, Final residual = 1.3530308e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061239349 0 0.64888457 water fraction, min, max = 0.055799599 8.2460781e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06123764 0 0.64887648 water fraction, min, max = 0.055801309 8.2523284e-11 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 = 0.061239349 0 0.64888457 water fraction, min, max = 0.055799599 8.2460781e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06123764 0 0.64887648 water fraction, min, max = 0.055801309 8.2523238e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9211875e-07, Final residual = 3.5037174e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7106676e-09, Final residual = 1.7519628e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1403.46 s ClockTime = 1442 s fluxAdjustedLocalCo Co mean: 0.088438278 max: 0.59985652 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060164254 -> dtInletScale=997.2699 fluxAdjustedLocalCo dtLocalScale=1.0002392, dtInletScale=997.2699 -> dtScale=1.0002392 deltaT = 0.96467829 Time = 2231.45 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 = 0.061235931 0 0.64886838 water fraction, min, max = 0.055803018 8.2585717e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061234222 0 0.64886027 water fraction, min, max = 0.055804726 8.2648204e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061235931 0 0.64886836 water fraction, min, max = 0.055803016 8.2585733e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061234223 0 0.64886025 water fraction, min, max = 0.055804724 8.2648236e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6568507e-06, Final residual = 7.5441458e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.7947002e-09, Final residual = 1.5223682e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061235932 0 0.64886834 water fraction, min, max = 0.055803017 8.258576e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061234223 0 0.64886021 water fraction, min, max = 0.055804726 8.2648275e-11 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 = 0.061235932 0 0.64886834 water fraction, min, max = 0.055803017 8.2585761e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061234223 0 0.64886021 water fraction, min, max = 0.055804726 8.2648228e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9230608e-07, Final residual = 3.5626958e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8171206e-09, Final residual = 1.9779708e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1403.79 s ClockTime = 1442 s fluxAdjustedLocalCo Co mean: 0.088451307 max: 0.5998914 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060177312 -> dtInletScale=997.0535 fluxAdjustedLocalCo dtLocalScale=1.000181, dtInletScale=997.0535 -> dtScale=1.000181 deltaT = 0.964783 Time = 2232.42 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 = 0.061232514 0 0.64885207 water fraction, min, max = 0.055806434 8.2710711e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061230806 0 0.64884392 water fraction, min, max = 0.055808142 8.2773202e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061232514 0 0.64885205 water fraction, min, max = 0.055806432 8.2710728e-11 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 = 0.061230807 0 0.64884391 water fraction, min, max = 0.05580814 8.2773234e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6528851e-06, Final residual = 7.5727134e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.798988e-09, Final residual = 1.6317392e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061232515 0 0.64885203 water fraction, min, max = 0.055806433 8.2710755e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061230807 0 0.64884386 water fraction, min, max = 0.055808142 8.2773274e-11 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 = 0.061232515 0 0.64885203 water fraction, min, max = 0.055806433 8.2710755e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061230808 0 0.64884386 water fraction, min, max = 0.055808141 8.2773227e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9190163e-07, Final residual = 3.674806e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8951569e-09, Final residual = 1.859053e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1404.01 s ClockTime = 1442 s fluxAdjustedLocalCo Co mean: 0.088454878 max: 0.59986124 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060183844 -> dtInletScale=996.94529 fluxAdjustedLocalCo dtLocalScale=1.0002313, dtInletScale=996.94529 -> dtScale=1.0002313 deltaT = 0.96499251 Time = 2233.38 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 = 0.061229099 0 0.64883568 water fraction, min, max = 0.055809849 8.2835721e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061227391 0 0.6488275 water fraction, min, max = 0.055811556 8.2898223e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061229099 0 0.64883567 water fraction, min, max = 0.055809847 8.2835737e-11 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 = 0.061227392 0 0.64882748 water fraction, min, max = 0.055811555 8.2898255e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6486244e-06, Final residual = 7.599898e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.9234061e-09, Final residual = 2.3308084e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0612291 0 0.64883565 water fraction, min, max = 0.055809848 8.2835765e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061227393 0 0.64882744 water fraction, min, max = 0.055811556 8.2898295e-11 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 = 0.0612291 0 0.64883565 water fraction, min, max = 0.055809848 8.2835765e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061227393 0 0.64882744 water fraction, min, max = 0.055811556 8.2898248e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9223928e-07, Final residual = 3.5256072e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7397245e-09, Final residual = 1.6966969e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1404.24 s ClockTime = 1443 s fluxAdjustedLocalCo Co mean: 0.088468542 max: 0.59989625 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060196913 -> dtInletScale=996.72885 fluxAdjustedLocalCo dtLocalScale=1.0001729, dtInletScale=996.72885 -> dtScale=1.0001729 deltaT = 0.96509731 Time = 2234.35 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 = 0.061225685 0 0.64881922 water fraction, min, max = 0.055813263 8.2960746e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061223978 0 0.648811 water fraction, min, max = 0.055814969 8.3023252e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061225685 0 0.64881921 water fraction, min, max = 0.055813261 8.2960763e-11 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 = 0.061223979 0 0.64881098 water fraction, min, max = 0.055814968 8.3023284e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6430815e-06, Final residual = 7.6311912e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.7571623e-09, Final residual = 1.5759551e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061225686 0 0.64881918 water fraction, min, max = 0.055813262 8.296079e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06122398 0 0.64881094 water fraction, min, max = 0.055814969 8.3023324e-11 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 = 0.061225686 0 0.64881918 water fraction, min, max = 0.055813262 8.296079e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06122398 0 0.64881094 water fraction, min, max = 0.055814969 8.3023277e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9207103e-07, Final residual = 3.5984327e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8811005e-09, Final residual = 1.918594e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1404.48 s ClockTime = 1443 s fluxAdjustedLocalCo Co mean: 0.088471975 max: 0.59986621 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060203451 -> dtInletScale=996.62061 fluxAdjustedLocalCo dtLocalScale=1.000223, dtInletScale=996.62061 -> dtScale=1.000223 deltaT = 0.96530699 Time = 2235.31 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 = 0.061222272 0 0.64880268 water fraction, min, max = 0.055816676 8.3085786e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061220566 0 0.64879442 water fraction, min, max = 0.055818382 8.3148303e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061222272 0 0.64880267 water fraction, min, max = 0.055816674 8.3085803e-11 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 = 0.061220567 0 0.64879441 water fraction, min, max = 0.05581838 8.3148336e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6406257e-06, Final residual = 7.643675e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.9816901e-09, Final residual = 2.5701314e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061222273 0 0.64880265 water fraction, min, max = 0.055816675 8.3085831e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061220567 0 0.64879436 water fraction, min, max = 0.055818382 8.3148376e-11 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 = 0.061222273 0 0.64880265 water fraction, min, max = 0.055816675 8.3085831e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061220567 0 0.64879436 water fraction, min, max = 0.055818382 8.3148329e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9254461e-07, Final residual = 3.5632556e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8908695e-09, Final residual = 1.771911e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1404.7 s ClockTime = 1443 s fluxAdjustedLocalCo Co mean: 0.088485019 max: 0.59990137 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060216531 -> dtInletScale=996.40412 fluxAdjustedLocalCo dtLocalScale=1.0001644, dtInletScale=996.40412 -> dtScale=1.0001644 deltaT = 0.96541189 Time = 2236.28 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 = 0.061218861 0 0.64878607 water fraction, min, max = 0.055820087 8.3210842e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061217155 0 0.64877777 water fraction, min, max = 0.055821793 8.3273363e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061218861 0 0.64878605 water fraction, min, max = 0.055820086 8.3210859e-11 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 = 0.061217156 0 0.64877775 water fraction, min, max = 0.055821791 8.3273396e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6446139e-06, Final residual = 7.6907903e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.0573089e-09, Final residual = 1.4093501e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061218862 0 0.64878603 water fraction, min, max = 0.055820087 8.3210886e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061217157 0 0.6487777 water fraction, min, max = 0.055821793 8.3273436e-11 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 = 0.061218862 0 0.64878603 water fraction, min, max = 0.055820087 8.3210887e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061217157 0 0.6487777 water fraction, min, max = 0.055821792 8.3273389e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9222572e-07, Final residual = 3.511391e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8920225e-09, Final residual = 1.8563122e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1404.91 s ClockTime = 1443 s fluxAdjustedLocalCo Co mean: 0.088488452 max: 0.59987144 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060223074 -> dtInletScale=996.29587 fluxAdjustedLocalCo dtLocalScale=1.0002143, dtInletScale=996.29587 -> dtScale=1.0002143 deltaT = 0.96551681 Time = 2237.25 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 = 0.061215451 0 0.64876937 water fraction, min, max = 0.055823498 8.3335906e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061213745 0 0.64876103 water fraction, min, max = 0.055825202 8.3398432e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061215451 0 0.64876936 water fraction, min, max = 0.055823496 8.3335923e-11 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 = 0.061213747 0 0.64876102 water fraction, min, max = 0.055825201 8.3398464e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6432337e-06, Final residual = 7.7368659e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.0326013e-09, Final residual = 1.7533037e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061215452 0 0.64876933 water fraction, min, max = 0.055823497 8.3335951e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061213747 0 0.64876097 water fraction, min, max = 0.055825202 8.3398506e-11 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 = 0.061215452 0 0.64876933 water fraction, min, max = 0.055823497 8.3335952e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061213747 0 0.64876097 water fraction, min, max = 0.055825202 8.3398458e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9225532e-07, Final residual = 3.4944617e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.877224e-09, Final residual = 1.7790599e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1405.13 s ClockTime = 1443 s fluxAdjustedLocalCo Co mean: 0.088491885 max: 0.59984156 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006022962 -> dtInletScale=996.1876 fluxAdjustedLocalCo dtLocalScale=1.0002641, dtInletScale=996.1876 -> dtScale=1.0002641 deltaT = 0.96572675 Time = 2238.21 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 = 0.061212042 0 0.6487526 water fraction, min, max = 0.055826906 8.3460986e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061210337 0 0.64874422 water fraction, min, max = 0.05582861 8.3523523e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061212042 0 0.64875258 water fraction, min, max = 0.055826905 8.3461003e-11 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 = 0.061210338 0 0.6487442 water fraction, min, max = 0.055828609 8.3523556e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6373742e-06, Final residual = 7.7750215e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.1512309e-09, Final residual = 1.5309163e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061212043 0 0.64875256 water fraction, min, max = 0.055826906 8.3461032e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061210339 0 0.64874415 water fraction, min, max = 0.05582861 8.3523597e-11 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 = 0.061212043 0 0.64875256 water fraction, min, max = 0.055826905 8.3461032e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061210339 0 0.64874415 water fraction, min, max = 0.05582861 8.352355e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9167719e-07, Final residual = 3.5503933e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8678921e-09, Final residual = 1.9252767e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1405.34 s ClockTime = 1444 s fluxAdjustedLocalCo Co mean: 0.088504944 max: 0.59987695 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060242716 -> dtInletScale=995.97103 fluxAdjustedLocalCo dtLocalScale=1.0002051, dtInletScale=995.97103 -> dtScale=1.0002051 deltaT = 0.96583177 Time = 2239.18 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 = 0.061208634 0 0.64873574 water fraction, min, max = 0.055830314 8.3586082e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06120693 0 0.64872733 water fraction, min, max = 0.055832017 8.3648624e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061208634 0 0.64873573 water fraction, min, max = 0.055830312 8.3586099e-11 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 = 0.061206932 0 0.64872731 water fraction, min, max = 0.055832016 8.3648656e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6299796e-06, Final residual = 7.8078739e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.1124945e-09, Final residual = 1.4225e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061208635 0 0.64873571 water fraction, min, max = 0.055830313 8.3586128e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061206932 0 0.64872726 water fraction, min, max = 0.055832017 8.3648698e-11 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 = 0.061208635 0 0.64873571 water fraction, min, max = 0.055830313 8.3586128e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061206932 0 0.64872726 water fraction, min, max = 0.055832017 8.364865e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9182346e-07, Final residual = 3.4771473e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7986116e-09, Final residual = 1.9422773e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1405.55 s ClockTime = 1444 s fluxAdjustedLocalCo Co mean: 0.088508385 max: 0.59984719 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060249267 -> dtInletScale=995.86274 fluxAdjustedLocalCo dtLocalScale=1.0002547, dtInletScale=995.86274 -> dtScale=1.0002547 deltaT = 0.96604189 Time = 2240.14 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 = 0.061205228 0 0.64871881 water fraction, min, max = 0.05583372 8.3711194e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061203524 0 0.64871035 water fraction, min, max = 0.055835423 8.3773747e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061205228 0 0.6487188 water fraction, min, max = 0.055833719 8.3711211e-11 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 = 0.061203526 0 0.64871034 water fraction, min, max = 0.055835422 8.3773779e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6268049e-06, Final residual = 7.8378239e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.1209491e-09, Final residual = 1.603417e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061205229 0 0.64871877 water fraction, min, max = 0.05583372 8.371124e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061203526 0 0.64871029 water fraction, min, max = 0.055835423 8.3773822e-11 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 = 0.061205229 0 0.64871877 water fraction, min, max = 0.05583372 8.371124e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061203526 0 0.64871029 water fraction, min, max = 0.055835423 8.3773773e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9190318e-07, Final residual = 3.5577261e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8684586e-09, Final residual = 1.9583364e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1405.81 s ClockTime = 1444 s fluxAdjustedLocalCo Co mean: 0.088521456 max: 0.59988272 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060262375 -> dtInletScale=995.64613 fluxAdjustedLocalCo dtLocalScale=1.0001955, dtInletScale=995.64613 -> dtScale=1.0001955 deltaT = 0.966147 Time = 2241.11 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 = 0.061201823 0 0.6487018 water fraction, min, max = 0.055837126 8.3836322e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06120012 0 0.6486933 water fraction, min, max = 0.055838828 8.3898878e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061201823 0 0.64870178 water fraction, min, max = 0.055837124 8.3836338e-11 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 = 0.061200121 0 0.64869329 water fraction, min, max = 0.055838826 8.3898911e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6247398e-06, Final residual = 7.8555386e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.9806216e-09, Final residual = 1.4880575e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061201823 0 0.64870176 water fraction, min, max = 0.055837125 8.3836367e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061200121 0 0.64869324 water fraction, min, max = 0.055838828 8.3898954e-11 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 = 0.061201823 0 0.64870176 water fraction, min, max = 0.055837125 8.3836368e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061200122 0 0.64869324 water fraction, min, max = 0.055838827 8.3898905e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9283572e-07, Final residual = 3.5634802e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8732091e-09, Final residual = 1.7934294e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1406.05 s ClockTime = 1444 s fluxAdjustedLocalCo Co mean: 0.0885249 max: 0.59985306 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060268931 -> dtInletScale=995.53781 fluxAdjustedLocalCo dtLocalScale=1.000245, dtInletScale=995.53781 -> dtScale=1.000245 deltaT = 0.9663573 Time = 2242.08 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 = 0.061198419 0 0.64868471 water fraction, min, max = 0.05584053 8.3961464e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061196716 0 0.64867617 water fraction, min, max = 0.055842231 8.4024032e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061198419 0 0.64868469 water fraction, min, max = 0.055840528 8.3961481e-11 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 = 0.061196718 0 0.64867615 water fraction, min, max = 0.05584223 8.4024065e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6312703e-06, Final residual = 7.8960295e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.1071248e-09, Final residual = 1.4316602e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06119842 0 0.64868467 water fraction, min, max = 0.055840529 8.396151e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061196718 0 0.6486761 water fraction, min, max = 0.055842231 8.4024108e-11 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 = 0.06119842 0 0.64868467 water fraction, min, max = 0.055840529 8.3961511e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061196718 0 0.6486761 water fraction, min, max = 0.055842231 8.4024059e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9264192e-07, Final residual = 3.5764361e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8957556e-09, Final residual = 1.9292634e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1406.31 s ClockTime = 1445 s fluxAdjustedLocalCo Co mean: 0.08853798 max: 0.59988875 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006028205 -> dtInletScale=995.32116 fluxAdjustedLocalCo dtLocalScale=1.0001855, dtInletScale=995.32116 -> dtScale=1.0001855 deltaT = 0.9664625 Time = 2243.04 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 = 0.061195016 0 0.64866753 water fraction, min, max = 0.055843932 8.4086623e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061193314 0 0.64865895 water fraction, min, max = 0.055845633 8.4149195e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061195016 0 0.64866752 water fraction, min, max = 0.05584393 8.408664e-11 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 = 0.061193316 0 0.64865894 water fraction, min, max = 0.055845632 8.4149228e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6249567e-06, Final residual = 7.9079873e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.3156897e-09, Final residual = 1.4919085e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061195017 0 0.64866749 water fraction, min, max = 0.055843931 8.4086669e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061193316 0 0.64865889 water fraction, min, max = 0.055845633 8.4149271e-11 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 = 0.061195017 0 0.64866749 water fraction, min, max = 0.055843931 8.4086669e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061193316 0 0.64865889 water fraction, min, max = 0.055845633 8.4149222e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9263556e-07, Final residual = 3.6705066e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0198527e-09, Final residual = 1.7907942e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1406.63 s ClockTime = 1445 s fluxAdjustedLocalCo Co mean: 0.088541424 max: 0.5998592 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060288613 -> dtInletScale=995.21282 fluxAdjustedLocalCo dtLocalScale=1.0002347, dtInletScale=995.21282 -> dtScale=1.0002347 deltaT = 0.96667299 Time = 2244.01 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 = 0.061191614 0 0.64865028 water fraction, min, max = 0.055847334 8.4211796e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061189913 0 0.64864166 water fraction, min, max = 0.055849034 8.4274379e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061191615 0 0.64865026 water fraction, min, max = 0.055847332 8.4211813e-11 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 = 0.061189915 0 0.64864164 water fraction, min, max = 0.055849033 8.4274412e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6117355e-06, Final residual = 7.9112535e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.2036255e-09, Final residual = 1.325439e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061191615 0 0.64865024 water fraction, min, max = 0.055847333 8.4211842e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061189915 0 0.64864159 water fraction, min, max = 0.055849034 8.4274455e-11 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 = 0.061191615 0 0.64865024 water fraction, min, max = 0.055847333 8.4211843e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061189915 0 0.64864159 water fraction, min, max = 0.055849034 8.4274406e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9207099e-07, Final residual = 3.4985344e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8305303e-09, Final residual = 1.9136447e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1406.88 s ClockTime = 1445 s fluxAdjustedLocalCo Co mean: 0.08855451 max: 0.59989503 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060301743 -> dtInletScale=994.99611 fluxAdjustedLocalCo dtLocalScale=1.000175, dtInletScale=994.99611 -> dtScale=1.000175 deltaT = 0.96677828 Time = 2244.98 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 = 0.061188214 0 0.64863294 water fraction, min, max = 0.055850734 8.4336985e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061186514 0 0.64862428 water fraction, min, max = 0.055852433 8.4399572e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061188214 0 0.64863292 water fraction, min, max = 0.055850732 8.4337002e-11 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 = 0.061186515 0 0.64862426 water fraction, min, max = 0.055852432 8.4399605e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5977341e-06, Final residual = 7.9201507e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.2433824e-09, Final residual = 1.6187903e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061188215 0 0.6486329 water fraction, min, max = 0.055850733 8.4337031e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061186516 0 0.64862421 water fraction, min, max = 0.055852433 8.4399649e-11 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 = 0.061188215 0 0.6486329 water fraction, min, max = 0.055850733 8.4337032e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061186516 0 0.64862421 water fraction, min, max = 0.055852433 8.4399599e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9252676e-07, Final residual = 3.5210185e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7883219e-09, Final residual = 1.8934093e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1407.13 s ClockTime = 1446 s fluxAdjustedLocalCo Co mean: 0.088557956 max: 0.59986559 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060308311 -> dtInletScale=994.88775 fluxAdjustedLocalCo dtLocalScale=1.0002241, dtInletScale=994.88775 -> dtScale=1.0002241 deltaT = 0.96698896 Time = 2245.94 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 = 0.061184815 0 0.64861552 water fraction, min, max = 0.055854133 8.4462189e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061183115 0 0.64860682 water fraction, min, max = 0.055855832 8.4524787e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061184815 0 0.6486155 water fraction, min, max = 0.055854131 8.4462206e-11 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 = 0.061183117 0 0.6486068 water fraction, min, max = 0.055855831 8.452482e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5862364e-06, Final residual = 7.9240851e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.1385075e-09, Final residual = 1.473267e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061184816 0 0.64861548 water fraction, min, max = 0.055854132 8.4462235e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061183117 0 0.64860675 water fraction, min, max = 0.055855832 8.4524864e-11 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 = 0.061184816 0 0.64861548 water fraction, min, max = 0.055854132 8.4462236e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061183117 0 0.64860675 water fraction, min, max = 0.055855832 8.4524814e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9169856e-07, Final residual = 3.594614e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9223277e-09, Final residual = 1.8775088e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1407.38 s ClockTime = 1446 s fluxAdjustedLocalCo Co mean: 0.088571052 max: 0.59990156 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060321453 -> dtInletScale=994.671 fluxAdjustedLocalCo dtLocalScale=1.0001641, dtInletScale=994.671 -> dtScale=1.0001641 deltaT = 0.96709434 Time = 2246.91 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 = 0.061181417 0 0.64859802 water fraction, min, max = 0.055857531 8.4587408e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061179718 0 0.64858927 water fraction, min, max = 0.055859229 8.465001e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061181418 0 0.648598 water fraction, min, max = 0.055857529 8.4587425e-11 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 = 0.06117972 0 0.64858926 water fraction, min, max = 0.055859228 8.4650043e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5751496e-06, Final residual = 7.9229637e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.0788336e-09, Final residual = 1.4570959e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061181418 0 0.64859798 water fraction, min, max = 0.05585753 8.4587455e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06117972 0 0.64858921 water fraction, min, max = 0.055859229 8.4650087e-11 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 = 0.061181418 0 0.64859798 water fraction, min, max = 0.05585753 8.4587455e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06117972 0 0.64858921 water fraction, min, max = 0.055859229 8.4650038e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.915057e-07, Final residual = 3.5265072e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8349376e-09, Final residual = 1.793861e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1407.6 s ClockTime = 1446 s fluxAdjustedLocalCo Co mean: 0.088574503 max: 0.59987224 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060328027 -> dtInletScale=994.56261 fluxAdjustedLocalCo dtLocalScale=1.000213, dtInletScale=994.56261 -> dtScale=1.000213 deltaT = 0.96719975 Time = 2247.88 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 = 0.061178021 0 0.64858043 water fraction, min, max = 0.055860927 8.4712635e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061176323 0 0.64857165 water fraction, min, max = 0.055862625 8.4775241e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061178021 0 0.64858042 water fraction, min, max = 0.055860925 8.4712652e-11 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 = 0.061176324 0 0.64857163 water fraction, min, max = 0.055862623 8.4775274e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5651031e-06, Final residual = 7.9253011e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.0417036e-09, Final residual = 1.5391437e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061178022 0 0.64858039 water fraction, min, max = 0.055860926 8.4712682e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061176324 0 0.64857158 water fraction, min, max = 0.055862625 8.4775319e-11 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 = 0.061178022 0 0.64858039 water fraction, min, max = 0.055860926 8.4712683e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061176324 0 0.64857158 water fraction, min, max = 0.055862625 8.4775269e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9125614e-07, Final residual = 3.5520289e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7833781e-09, Final residual = 1.9070213e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1407.85 s ClockTime = 1446 s fluxAdjustedLocalCo Co mean: 0.088577957 max: 0.59984297 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060334603 -> dtInletScale=994.45421 fluxAdjustedLocalCo dtLocalScale=1.0002618, dtInletScale=994.45421 -> dtScale=1.0002618 deltaT = 0.96741068 Time = 2248.84 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 = 0.061174626 0 0.64856276 water fraction, min, max = 0.055864322 8.4837877e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061172928 0 0.64855394 water fraction, min, max = 0.055866019 8.4900493e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061174626 0 0.64856275 water fraction, min, max = 0.055864321 8.4837894e-11 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 = 0.061172929 0 0.64855392 water fraction, min, max = 0.055866018 8.4900527e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5555938e-06, Final residual = 7.917409e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.2698324e-09, Final residual = 1.2647816e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061174627 0 0.64856272 water fraction, min, max = 0.055864321 8.4837924e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06117293 0 0.64855387 water fraction, min, max = 0.055866019 8.4900571e-11 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 = 0.061174627 0 0.64856272 water fraction, min, max = 0.055864321 8.4837924e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06117293 0 0.64855387 water fraction, min, max = 0.055866019 8.4900521e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9259479e-07, Final residual = 3.4833266e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9501627e-09, Final residual = 1.8033372e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1408.06 s ClockTime = 1447 s fluxAdjustedLocalCo Co mean: 0.088591093 max: 0.59987916 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060347761 -> dtInletScale=994.23739 fluxAdjustedLocalCo dtLocalScale=1.0002014, dtInletScale=994.23739 -> dtScale=1.0002014 deltaT = 0.96751619 Time = 2249.81 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 = 0.061171232 0 0.64854501 water fraction, min, max = 0.055867716 8.4963133e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061169535 0 0.64853614 water fraction, min, max = 0.055869412 8.5025753e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061171232 0 0.64854499 water fraction, min, max = 0.055867714 8.496315e-11 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 = 0.061169536 0 0.64853613 water fraction, min, max = 0.055869411 8.5025786e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5418387e-06, Final residual = 7.9308865e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.1102855e-09, Final residual = 1.5884725e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061171233 0 0.64854497 water fraction, min, max = 0.055867715 8.496318e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061169537 0 0.64853607 water fraction, min, max = 0.055869412 8.5025831e-11 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 = 0.061171233 0 0.64854497 water fraction, min, max = 0.055867715 8.4963181e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061169537 0 0.64853607 water fraction, min, max = 0.055869412 8.5025781e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9148777e-07, Final residual = 3.5505047e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.886319e-09, Final residual = 1.898705e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1408.26 s ClockTime = 1447 s fluxAdjustedLocalCo Co mean: 0.088594582 max: 0.59985 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060354342 -> dtInletScale=994.12897 fluxAdjustedLocalCo dtLocalScale=1.0002501, dtInletScale=994.12897 -> dtScale=1.0002501 deltaT = 0.9677273 Time = 2250.78 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 = 0.061167839 0 0.64852717 water fraction, min, max = 0.055871109 8.5088403e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061166143 0 0.64851826 water fraction, min, max = 0.055872805 8.5151034e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061167839 0 0.64852716 water fraction, min, max = 0.055871107 8.508842e-11 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 = 0.061166144 0 0.64851825 water fraction, min, max = 0.055872803 8.5151067e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5317118e-06, Final residual = 7.923853e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.0967844e-09, Final residual = 1.5137042e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06116784 0 0.64852713 water fraction, min, max = 0.055871108 8.508845e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061166144 0 0.64851819 water fraction, min, max = 0.055872805 8.5151112e-11 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 = 0.06116784 0 0.64852713 water fraction, min, max = 0.055871108 8.5088451e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061166144 0 0.64851819 water fraction, min, max = 0.055872805 8.5151061e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9187279e-07, Final residual = 3.6019326e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8859393e-09, Final residual = 1.8278193e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1408.51 s ClockTime = 1447 s fluxAdjustedLocalCo Co mean: 0.088607742 max: 0.59988633 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060367512 -> dtInletScale=993.9121 fluxAdjustedLocalCo dtLocalScale=1.0001895, dtInletScale=993.9121 -> dtScale=1.0001895 deltaT = 0.9678329 Time = 2251.75 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 = 0.061164448 0 0.64850925 water fraction, min, max = 0.0558745 8.5213687e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061162752 0 0.6485003 water fraction, min, max = 0.055876195 8.5276321e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061164448 0 0.64850923 water fraction, min, max = 0.055874499 8.5213704e-11 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 = 0.061162753 0 0.64850028 water fraction, min, max = 0.055876194 8.5276355e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5200089e-06, Final residual = 7.9143769e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.118454e-09, Final residual = 1.5892865e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061164449 0 0.64850921 water fraction, min, max = 0.055874499 8.5213734e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061162754 0 0.64850023 water fraction, min, max = 0.055876195 8.52764e-11 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 = 0.061164449 0 0.64850921 water fraction, min, max = 0.055874499 8.5213735e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061162754 0 0.64850023 water fraction, min, max = 0.055876195 8.5276349e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9096774e-07, Final residual = 3.5374762e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8212531e-09, Final residual = 1.8506389e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1408.74 s ClockTime = 1447 s fluxAdjustedLocalCo Co mean: 0.088611241 max: 0.59985728 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060374099 -> dtInletScale=993.80365 fluxAdjustedLocalCo dtLocalScale=1.0002379, dtInletScale=993.80365 -> dtScale=1.0002379 deltaT = 0.96804419 Time = 2252.72 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 = 0.061161058 0 0.64849124 water fraction, min, max = 0.055877891 8.5338985e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061159362 0 0.64848225 water fraction, min, max = 0.055879585 8.5401629e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061161058 0 0.64849123 water fraction, min, max = 0.055877889 8.5339002e-11 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 = 0.061159364 0 0.64848223 water fraction, min, max = 0.055879584 8.5401663e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5077316e-06, Final residual = 7.8858228e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.0549312e-09, Final residual = 1.5006545e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061161059 0 0.6484912 water fraction, min, max = 0.05587789 8.5339032e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061159364 0 0.64848218 water fraction, min, max = 0.055879585 8.5401708e-11 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 = 0.061161059 0 0.6484912 water fraction, min, max = 0.05587789 8.5339033e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061159364 0 0.64848218 water fraction, min, max = 0.055879585 8.5401657e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9072853e-07, Final residual = 3.5564374e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7825569e-09, Final residual = 1.8025169e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1409.06 s ClockTime = 1448 s fluxAdjustedLocalCo Co mean: 0.088624414 max: 0.59989375 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006038728 -> dtInletScale=993.58673 fluxAdjustedLocalCo dtLocalScale=1.0001771, dtInletScale=993.58673 -> dtScale=1.0001771 deltaT = 0.96814989 Time = 2253.68 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 = 0.061157669 0 0.64847315 water fraction, min, max = 0.05588128 8.5464296e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061155974 0 0.64846411 water fraction, min, max = 0.055882973 8.5526944e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061157669 0 0.64847313 water fraction, min, max = 0.055881278 8.5464313e-11 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 = 0.061155975 0 0.6484641 water fraction, min, max = 0.055882972 8.5526977e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4938896e-06, Final residual = 7.8787486e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.1553614e-09, Final residual = 1.503008e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06115767 0 0.64847311 water fraction, min, max = 0.055881279 8.5464343e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061155976 0 0.64846404 water fraction, min, max = 0.055882973 8.5527023e-11 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 = 0.06115767 0 0.64847311 water fraction, min, max = 0.055881279 8.5464344e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061155976 0 0.64846404 water fraction, min, max = 0.055882973 8.5526971e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.908447e-07, Final residual = 3.6713342e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9459902e-09, Final residual = 1.8645612e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1409.29 s ClockTime = 1448 s fluxAdjustedLocalCo Co mean: 0.088627943 max: 0.59986481 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060393873 -> dtInletScale=993.47826 fluxAdjustedLocalCo dtLocalScale=1.0002254, dtInletScale=993.47826 -> dtScale=1.0002254 deltaT = 0.96836137 Time = 2254.65 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 = 0.061154281 0 0.64845497 water fraction, min, max = 0.055884667 8.558962e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061152587 0 0.64844589 water fraction, min, max = 0.055886361 8.5652277e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061154281 0 0.64845495 water fraction, min, max = 0.055884666 8.5589637e-11 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 = 0.061152588 0 0.64844587 water fraction, min, max = 0.055886359 8.5652311e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4837361e-06, Final residual = 7.8712109e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.1632887e-09, Final residual = 2.8732268e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061154282 0 0.64845492 water fraction, min, max = 0.055884666 8.5589667e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061152588 0 0.64844581 water fraction, min, max = 0.055886361 8.5652357e-11 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 = 0.061154282 0 0.64845492 water fraction, min, max = 0.055884666 8.5589668e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061152588 0 0.64844581 water fraction, min, max = 0.055886361 8.5652305e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9066811e-07, Final residual = 3.6268884e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.951827e-09, Final residual = 1.7178877e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1409.5 s ClockTime = 1448 s fluxAdjustedLocalCo Co mean: 0.088641156 max: 0.59990144 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060407065 -> dtInletScale=993.2613 fluxAdjustedLocalCo dtLocalScale=1.0001643, dtInletScale=993.2613 -> dtScale=1.0001643 deltaT = 0.96846715 Time = 2255.62 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 = 0.061150894 0 0.6484367 water fraction, min, max = 0.055888054 8.5714956e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061149201 0 0.64842758 water fraction, min, max = 0.055889746 8.5777617e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061150894 0 0.64843668 water fraction, min, max = 0.055888052 8.5714973e-11 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 = 0.061149202 0 0.64842756 water fraction, min, max = 0.055889745 8.5777651e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4788511e-06, Final residual = 7.8818332e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.0880946e-09, Final residual = 1.4413787e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061150895 0 0.64843666 water fraction, min, max = 0.055888053 8.5715004e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061149203 0 0.6484275 water fraction, min, max = 0.055889746 8.5777696e-11 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 = 0.061150895 0 0.64843666 water fraction, min, max = 0.055888053 8.5715005e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061149203 0 0.6484275 water fraction, min, max = 0.055889746 8.5777644e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9117796e-07, Final residual = 3.6780016e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0364426e-09, Final residual = 1.8973203e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1409.7 s ClockTime = 1448 s fluxAdjustedLocalCo Co mean: 0.088644689 max: 0.5998726 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060413664 -> dtInletScale=993.15281 fluxAdjustedLocalCo dtLocalScale=1.0002124, dtInletScale=993.15281 -> dtScale=1.0002124 deltaT = 0.96857297 Time = 2256.59 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 = 0.061147509 0 0.64841834 water fraction, min, max = 0.055891439 8.5840299e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061145817 0 0.64840918 water fraction, min, max = 0.055893131 8.5902961e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061147509 0 0.64841833 water fraction, min, max = 0.055891437 8.5840316e-11 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 = 0.061145818 0 0.64840916 water fraction, min, max = 0.05589313 8.5902995e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4655016e-06, Final residual = 7.8636858e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.2407249e-09, Final residual = 1.6205126e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06114751 0 0.6484183 water fraction, min, max = 0.055891438 8.5840346e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061145818 0 0.64840911 water fraction, min, max = 0.055893131 8.5903041e-11 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 = 0.06114751 0 0.6484183 water fraction, min, max = 0.055891438 8.5840347e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061145818 0 0.64840911 water fraction, min, max = 0.055893131 8.5902989e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9013686e-07, Final residual = 3.6775165e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0720339e-09, Final residual = 1.900538e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1409.91 s ClockTime = 1448 s fluxAdjustedLocalCo Co mean: 0.088648225 max: 0.59984382 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060420265 -> dtInletScale=993.0443 fluxAdjustedLocalCo dtLocalScale=1.0002604, dtInletScale=993.0443 -> dtScale=1.0002604 deltaT = 0.96878471 Time = 2257.56 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 = 0.061144125 0 0.6483999 water fraction, min, max = 0.055894823 8.5965653e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061142433 0 0.64839069 water fraction, min, max = 0.055896514 8.6028325e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061144125 0 0.64839989 water fraction, min, max = 0.055894821 8.596567e-11 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 = 0.061142434 0 0.64839068 water fraction, min, max = 0.055896513 8.6028359e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4512063e-06, Final residual = 7.8499511e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.1365679e-09, Final residual = 4.5533183e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061144126 0 0.64839986 water fraction, min, max = 0.055894822 8.5965701e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061142435 0 0.64839062 water fraction, min, max = 0.055896514 8.6028405e-11 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 = 0.061144126 0 0.64839986 water fraction, min, max = 0.055894822 8.5965702e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061142435 0 0.64839062 water fraction, min, max = 0.055896514 8.6028352e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9186357e-07, Final residual = 3.8913641e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0105342e-09, Final residual = 1.6799253e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1410.12 s ClockTime = 1449 s fluxAdjustedLocalCo Co mean: 0.08866145 max: 0.59988065 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060433473 -> dtInletScale=992.82727 fluxAdjustedLocalCo dtLocalScale=1.0001989, dtInletScale=992.82727 -> dtScale=1.0001989 deltaT = 0.96889062 Time = 2258.53 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 = 0.061140743 0 0.64838137 water fraction, min, max = 0.055898206 8.6091019e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061139051 0 0.64837212 water fraction, min, max = 0.055899896 8.6153693e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061140743 0 0.64838136 water fraction, min, max = 0.055898204 8.6091036e-11 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 = 0.061139053 0 0.6483721 water fraction, min, max = 0.055899895 8.6153727e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4367203e-06, Final residual = 7.8507929e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.1207271e-09, Final residual = 1.2682082e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061140744 0 0.64838133 water fraction, min, max = 0.055898205 8.6091067e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061139053 0 0.64837205 water fraction, min, max = 0.055899896 8.6153774e-11 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 = 0.061140744 0 0.64838133 water fraction, min, max = 0.055898205 8.6091068e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061139053 0 0.64837205 water fraction, min, max = 0.055899896 8.6153721e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8919327e-07, Final residual = 3.5572529e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.922174e-09, Final residual = 1.7310824e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1410.32 s ClockTime = 1449 s fluxAdjustedLocalCo Co mean: 0.088664988 max: 0.59985199 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006044008 -> dtInletScale=992.71874 fluxAdjustedLocalCo dtLocalScale=1.0002467, dtInletScale=992.71874 -> dtScale=1.0002467 deltaT = 0.96910254 Time = 2259.5 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 = 0.061137361 0 0.64836275 water fraction, min, max = 0.055901587 8.6216396e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06113567 0 0.64835346 water fraction, min, max = 0.055903277 8.627908e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061137361 0 0.64836274 water fraction, min, max = 0.055901585 8.6216413e-11 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 = 0.061135672 0 0.64835344 water fraction, min, max = 0.055903276 8.6279114e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4377749e-06, Final residual = 8.0091978e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.2420263e-09, Final residual = 1.4640993e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061137362 0 0.64836271 water fraction, min, max = 0.055901586 8.6216444e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061135672 0 0.64835338 water fraction, min, max = 0.055903277 8.627916e-11 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 = 0.061137362 0 0.64836271 water fraction, min, max = 0.055901586 8.6216445e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061135672 0 0.64835338 water fraction, min, max = 0.055903277 8.6279107e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9078344e-07, Final residual = 3.6214546e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9078895e-09, Final residual = 1.7739715e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1410.52 s ClockTime = 1449 s fluxAdjustedLocalCo Co mean: 0.088678223 max: 0.59988896 fluxAdjustedLocalCo inlet-based: CoInlet=0.000604533 -> dtInletScale=992.50165 fluxAdjustedLocalCo dtLocalScale=1.0001851, dtInletScale=992.50165 -> dtScale=1.0001851 deltaT = 0.96920854 Time = 2260.46 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 = 0.061133981 0 0.64834405 water fraction, min, max = 0.055904967 8.6341785e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061132291 0 0.6483347 water fraction, min, max = 0.055906657 8.640447e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061133981 0 0.64834403 water fraction, min, max = 0.055904965 8.6341801e-11 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 = 0.061132292 0 0.64833469 water fraction, min, max = 0.055906655 8.6404505e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4286965e-06, Final residual = 8.0107821e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.2308433e-09, Final residual = 1.636141e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061133982 0 0.648344 water fraction, min, max = 0.055904966 8.6341833e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061132292 0 0.64833463 water fraction, min, max = 0.055906657 8.6404551e-11 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 = 0.061133982 0 0.648344 water fraction, min, max = 0.055904966 8.6341834e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061132292 0 0.64833463 water fraction, min, max = 0.055906657 8.6404498e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8951244e-07, Final residual = 3.6619926e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8515623e-09, Final residual = 1.8881296e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1410.72 s ClockTime = 1449 s fluxAdjustedLocalCo Co mean: 0.088681763 max: 0.5998604 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060459912 -> dtInletScale=992.3931 fluxAdjustedLocalCo dtLocalScale=1.0002327, dtInletScale=992.3931 -> dtScale=1.0002327 deltaT = 0.96942065 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 = 0.061130602 0 0.64832525 water fraction, min, max = 0.055908346 8.6467184e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061128912 0 0.64831586 water fraction, min, max = 0.055910035 8.6529879e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061130602 0 0.64832523 water fraction, min, max = 0.055908344 8.6467201e-11 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 = 0.061128914 0 0.64831585 water fraction, min, max = 0.055910034 8.6529913e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.416431e-06, Final residual = 7.9790286e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.3661628e-09, Final residual = 1.3688685e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061130603 0 0.64832521 water fraction, min, max = 0.055908345 8.6467232e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061128914 0 0.64831579 water fraction, min, max = 0.055910035 8.652996e-11 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 = 0.061130603 0 0.64832521 water fraction, min, max = 0.055908345 8.6467234e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061128914 0 0.64831579 water fraction, min, max = 0.055910035 8.6529906e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.894659e-07, Final residual = 3.64061e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0278031e-09, Final residual = 1.8243727e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1411.02 s ClockTime = 1450 s fluxAdjustedLocalCo Co mean: 0.088695007 max: 0.59989751 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060473144 -> dtInletScale=992.17597 fluxAdjustedLocalCo dtLocalScale=1.0001708, dtInletScale=992.17597 -> dtScale=1.0001708 deltaT = 0.96952674 Time = 2262.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061127224 0 0.64830636 water fraction, min, max = 0.055911724 8.6592594e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061125535 0 0.64829693 water fraction, min, max = 0.055913412 8.6655291e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061127224 0 0.64830635 water fraction, min, max = 0.055911722 8.6592611e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061125537 0 0.64829691 water fraction, min, max = 0.055913411 8.6655325e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4029386e-06, Final residual = 7.9512916e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.2150301e-09, Final residual = 2.1085262e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061127225 0 0.64830632 water fraction, min, max = 0.055911723 8.6592643e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061125537 0 0.64829685 water fraction, min, max = 0.055913412 8.6655373e-11 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 = 0.061127225 0 0.64830632 water fraction, min, max = 0.055911723 8.6592644e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061125537 0 0.64829685 water fraction, min, max = 0.055913412 8.6655319e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9000001e-07, Final residual = 3.6940412e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9996844e-09, Final residual = 1.6379398e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1411.26 s ClockTime = 1450 s fluxAdjustedLocalCo Co mean: 0.088698549 max: 0.59986905 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060479762 -> dtInletScale=992.06739 fluxAdjustedLocalCo dtLocalScale=1.0002183, dtInletScale=992.06739 -> dtScale=1.0002183 deltaT = 0.96973903 Time = 2263.37 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 = 0.061123848 0 0.64828738 water fraction, min, max = 0.055915101 8.6718015e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061122159 0 0.6482779 water fraction, min, max = 0.055916788 8.678072e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061123848 0 0.64828737 water fraction, min, max = 0.055915099 8.6718032e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061122161 0 0.64827789 water fraction, min, max = 0.055916787 8.6780755e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3907281e-06, Final residual = 7.9309806e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.1610365e-09, Final residual = 1.4161646e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061123849 0 0.64828734 water fraction, min, max = 0.0559151 8.6718064e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061122161 0 0.64827783 water fraction, min, max = 0.055916788 8.6780802e-11 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 = 0.061123849 0 0.64828734 water fraction, min, max = 0.0559151 8.6718065e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061122161 0 0.64827783 water fraction, min, max = 0.055916788 8.6780748e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8915534e-07, Final residual = 3.6824095e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.988482e-09, Final residual = 1.8394983e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1411.5 s ClockTime = 1450 s fluxAdjustedLocalCo Co mean: 0.088711803 max: 0.59990632 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060493005 -> dtInletScale=991.85022 fluxAdjustedLocalCo dtLocalScale=1.0001562, dtInletScale=991.85022 -> dtScale=1.0001562 deltaT = 0.96984522 Time = 2264.34 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 = 0.061120472 0 0.64826831 water fraction, min, max = 0.055918476 8.6843446e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061118785 0 0.64825879 water fraction, min, max = 0.055920163 8.6906153e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061120473 0 0.6482683 water fraction, min, max = 0.055918474 8.6843463e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061118786 0 0.64825877 water fraction, min, max = 0.055920162 8.6906187e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3788627e-06, Final residual = 7.8975678e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.1465663e-09, Final residual = 1.6509372e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061120473 0 0.64826827 water fraction, min, max = 0.055918475 8.6843495e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061118786 0 0.64825871 water fraction, min, max = 0.055920163 8.6906235e-11 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 = 0.061120473 0 0.64826827 water fraction, min, max = 0.055918475 8.6843497e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061118786 0 0.64825871 water fraction, min, max = 0.055920163 8.6906181e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8854606e-07, Final residual = 3.5849178e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8238522e-09, Final residual = 1.998259e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1411.72 s ClockTime = 1450 s fluxAdjustedLocalCo Co mean: 0.088715348 max: 0.59987798 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060499629 -> dtInletScale=991.74161 fluxAdjustedLocalCo dtLocalScale=1.0002034, dtInletScale=991.74161 -> dtScale=1.0002034 deltaT = 0.96995145 Time = 2265.31 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 = 0.061117098 0 0.64824915 water fraction, min, max = 0.05592185 8.696888e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061115411 0 0.64823958 water fraction, min, max = 0.055923536 8.7031589e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061117099 0 0.64824914 water fraction, min, max = 0.055921848 8.6968897e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061115413 0 0.64823957 water fraction, min, max = 0.055923535 8.7031623e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3792697e-06, Final residual = 8.0082997e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.2170841e-09, Final residual = 1.4893874e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061117099 0 0.64824911 water fraction, min, max = 0.055921849 8.696893e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061115413 0 0.64823951 water fraction, min, max = 0.055923536 8.7031672e-11 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 = 0.061117099 0 0.64824911 water fraction, min, max = 0.055921849 8.6968931e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061115413 0 0.64823951 water fraction, min, max = 0.055923536 8.7031617e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8868213e-07, Final residual = 3.6495349e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8875584e-09, Final residual = 1.8080097e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1411.95 s ClockTime = 1451 s fluxAdjustedLocalCo Co mean: 0.088718896 max: 0.59984969 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060506256 -> dtInletScale=991.633 fluxAdjustedLocalCo dtLocalScale=1.0002506, dtInletScale=991.633 -> dtScale=1.0002506 deltaT = 0.970164 Time = 2266.28 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 = 0.061113726 0 0.6482299 water fraction, min, max = 0.055925222 8.7094325e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061112039 0 0.64822029 water fraction, min, max = 0.055926908 8.7157041e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061113726 0 0.64822989 water fraction, min, max = 0.055925221 8.7094342e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061112041 0 0.64822027 water fraction, min, max = 0.055926907 8.7157076e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3673418e-06, Final residual = 8.015355e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.3467708e-09, Final residual = 1.4125882e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061113727 0 0.64822986 water fraction, min, max = 0.055925222 8.7094374e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061112041 0 0.64822021 water fraction, min, max = 0.055926908 8.7157125e-11 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 = 0.061113727 0 0.64822986 water fraction, min, max = 0.055925222 8.7094376e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061112041 0 0.64822021 water fraction, min, max = 0.055926908 8.7157069e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9044318e-07, Final residual = 3.6165849e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9822227e-09, Final residual = 1.9040487e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1412.16 s ClockTime = 1451 s fluxAdjustedLocalCo Co mean: 0.088732165 max: 0.59988718 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060519514 -> dtInletScale=991.41575 fluxAdjustedLocalCo dtLocalScale=1.0001881, dtInletScale=991.41575 -> dtScale=1.0001881 deltaT = 0.97027032 Time = 2267.25 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 = 0.061110354 0 0.64821056 water fraction, min, max = 0.055928594 8.7219779e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061108668 0 0.64820089 water fraction, min, max = 0.055930279 8.7282496e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061110354 0 0.64821054 water fraction, min, max = 0.055928592 8.7219796e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06110867 0 0.64820088 water fraction, min, max = 0.055930278 8.7282531e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3558299e-06, Final residual = 8.0097193e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.2578101e-09, Final residual = 3.0615393e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061110355 0 0.64821051 water fraction, min, max = 0.055928593 8.7219828e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06110867 0 0.64820082 water fraction, min, max = 0.055930279 8.728258e-11 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 = 0.061110355 0 0.64821051 water fraction, min, max = 0.055928593 8.721983e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06110867 0 0.64820082 water fraction, min, max = 0.055930279 8.7282525e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8933583e-07, Final residual = 3.7105652e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9334458e-09, Final residual = 1.6579839e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1412.36 s ClockTime = 1451 s fluxAdjustedLocalCo Co mean: 0.088735713 max: 0.599859 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060526147 -> dtInletScale=991.30712 fluxAdjustedLocalCo dtLocalScale=1.0002351, dtInletScale=991.30712 -> dtScale=1.0002351 deltaT = 0.97048305 Time = 2268.22 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 = 0.061106984 0 0.64819112 water fraction, min, max = 0.055931964 8.7345242e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061105299 0 0.64818141 water fraction, min, max = 0.055933649 8.7407968e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061106984 0 0.6481911 water fraction, min, max = 0.055931962 8.7345259e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0611053 0 0.64818139 water fraction, min, max = 0.055933647 8.7408003e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3423592e-06, Final residual = 7.9621261e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.2602366e-09, Final residual = 1.2956554e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061106985 0 0.64819107 water fraction, min, max = 0.055931963 8.7345292e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0611053 0 0.64818133 water fraction, min, max = 0.055933649 8.7408052e-11 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 = 0.061106985 0 0.64819107 water fraction, min, max = 0.055931963 8.7345294e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0611053 0 0.64818133 water fraction, min, max = 0.055933649 8.7407997e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8839558e-07, Final residual = 3.4990193e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.885743e-09, Final residual = 1.7668047e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1412.66 s ClockTime = 1451 s fluxAdjustedLocalCo Co mean: 0.088749062 max: 0.59989663 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060539417 -> dtInletScale=991.08982 fluxAdjustedLocalCo dtLocalScale=1.0001723, dtInletScale=991.08982 -> dtScale=1.0001723 deltaT = 0.97058946 Time = 2269.19 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 = 0.061103615 0 0.64817159 water fraction, min, max = 0.055935333 8.7470715e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06110193 0 0.64816183 water fraction, min, max = 0.055937017 8.7533442e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061103615 0 0.64817157 water fraction, min, max = 0.055935331 8.7470732e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061101932 0 0.64816182 water fraction, min, max = 0.055937016 8.7533477e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3293743e-06, Final residual = 7.9119908e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.23337e-09, Final residual = 1.6514131e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061103616 0 0.64817154 water fraction, min, max = 0.055935332 8.7470765e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061101932 0 0.64816175 water fraction, min, max = 0.055937017 8.7533527e-11 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 = 0.061103616 0 0.64817154 water fraction, min, max = 0.055935332 8.7470767e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061101932 0 0.64816175 water fraction, min, max = 0.055937017 8.753347e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8824621e-07, Final residual = 3.6390369e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9033737e-09, Final residual = 1.8512336e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1412.92 s ClockTime = 1452 s fluxAdjustedLocalCo Co mean: 0.088752612 max: 0.59986856 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060546055 -> dtInletScale=990.98116 fluxAdjustedLocalCo dtLocalScale=1.0002191, dtInletScale=990.98116 -> dtScale=1.0002191 deltaT = 0.97080238 Time = 2270.17 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 = 0.061100247 0 0.64815196 water fraction, min, max = 0.055938701 8.7596197e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061098563 0 0.64814216 water fraction, min, max = 0.055940384 8.7658931e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061100247 0 0.64815195 water fraction, min, max = 0.055938699 8.7596213e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061098564 0 0.64814214 water fraction, min, max = 0.055940383 8.7658966e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3182325e-06, Final residual = 7.8591056e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.0639735e-09, Final residual = 1.6025382e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061100248 0 0.64815191 water fraction, min, max = 0.0559387 8.7596247e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061098565 0 0.64814208 water fraction, min, max = 0.055940384 8.7659017e-11 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 = 0.061100248 0 0.64815191 water fraction, min, max = 0.0559387 8.7596248e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061098565 0 0.64814208 water fraction, min, max = 0.055940384 8.765896e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8846007e-07, Final residual = 3.6973976e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9586011e-09, Final residual = 1.9074064e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1413.14 s ClockTime = 1452 s fluxAdjustedLocalCo Co mean: 0.088765898 max: 0.59990633 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060559337 -> dtInletScale=990.76382 fluxAdjustedLocalCo dtLocalScale=1.0001561, dtInletScale=990.76382 -> dtScale=1.0001561 deltaT = 0.97090889 Time = 2271.14 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 = 0.061096881 0 0.64813224 water fraction, min, max = 0.055942068 8.7721687e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061095197 0 0.64812239 water fraction, min, max = 0.05594375 8.7784422e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061096881 0 0.64813223 water fraction, min, max = 0.055942066 8.7721704e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061095199 0 0.64812238 water fraction, min, max = 0.055943749 8.7784457e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3065953e-06, Final residual = 7.8095438e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.2571286e-09, Final residual = 1.6780524e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061096882 0 0.64813219 water fraction, min, max = 0.055942067 8.7721737e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061095199 0 0.64812231 water fraction, min, max = 0.05594375 8.7784508e-11 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 = 0.061096882 0 0.64813219 water fraction, min, max = 0.055942067 8.7721739e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061095199 0 0.64812231 water fraction, min, max = 0.05594375 8.7784452e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8828767e-07, Final residual = 3.6856764e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9322519e-09, Final residual = 1.8065e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1413.39 s ClockTime = 1452 s fluxAdjustedLocalCo Co mean: 0.08876945 max: 0.59987837 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060565981 -> dtInletScale=990.65513 fluxAdjustedLocalCo dtLocalScale=1.0002027, dtInletScale=990.65513 -> dtScale=1.0002027 deltaT = 0.97101543 Time = 2272.11 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 = 0.061093516 0 0.64811243 water fraction, min, max = 0.055945433 8.7847179e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061091833 0 0.64810253 water fraction, min, max = 0.055947115 8.7909915e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061093516 0 0.64811241 water fraction, min, max = 0.055945431 8.7847196e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061091834 0 0.64810252 water fraction, min, max = 0.055947113 8.7909951e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2918176e-06, Final residual = 7.7618374e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.9648326e-09, Final residual = 1.694921e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061093516 0 0.64811238 water fraction, min, max = 0.055945432 8.784723e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061091834 0 0.64810245 water fraction, min, max = 0.055947115 8.7910002e-11 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 = 0.061093516 0 0.64811238 water fraction, min, max = 0.055945432 8.7847232e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061091834 0 0.64810245 water fraction, min, max = 0.055947115 8.7909945e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8784663e-07, Final residual = 3.6703071e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9528462e-09, Final residual = 1.8365302e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1413.62 s ClockTime = 1452 s fluxAdjustedLocalCo Co mean: 0.088773003 max: 0.59985047 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060572627 -> dtInletScale=990.54644 fluxAdjustedLocalCo dtLocalScale=1.0002493, dtInletScale=990.54644 -> dtScale=1.0002493 deltaT = 0.9712286 Time = 2273.08 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 = 0.061090152 0 0.64809252 water fraction, min, max = 0.055948797 8.797268e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061088469 0 0.64808258 water fraction, min, max = 0.055950478 8.8035423e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061090152 0 0.6480925 water fraction, min, max = 0.055948795 8.7972697e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061088471 0 0.64808256 water fraction, min, max = 0.055950477 8.8035459e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2787782e-06, Final residual = 7.7199351e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.0958142e-09, Final residual = 1.4078272e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061090152 0 0.64809247 water fraction, min, max = 0.055948796 8.7972731e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061088471 0 0.6480825 water fraction, min, max = 0.055950478 8.8035511e-11 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 = 0.061090152 0 0.64809247 water fraction, min, max = 0.055948796 8.7972733e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061088471 0 0.6480825 water fraction, min, max = 0.055950478 8.8035453e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8819148e-07, Final residual = 3.5544973e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9251044e-09, Final residual = 1.78378e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1413.85 s ClockTime = 1453 s fluxAdjustedLocalCo Co mean: 0.088786301 max: 0.59988847 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060585925 -> dtInletScale=990.32902 fluxAdjustedLocalCo dtLocalScale=1.0001859, dtInletScale=990.32902 -> dtScale=1.0001859 deltaT = 0.97133524 Time = 2274.05 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 = 0.061086789 0 0.64807251 water fraction, min, max = 0.055952159 8.8098189e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061085107 0 0.64806252 water fraction, min, max = 0.05595384 8.8160933e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061086789 0 0.6480725 water fraction, min, max = 0.055952158 8.8098206e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061085109 0 0.64806251 water fraction, min, max = 0.055953839 8.8160968e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2675167e-06, Final residual = 7.7011525e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.9476669e-09, Final residual = 1.5761817e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06108679 0 0.64807247 water fraction, min, max = 0.055952158 8.809824e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061085109 0 0.64806244 water fraction, min, max = 0.05595384 8.8161021e-11 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 = 0.06108679 0 0.64807247 water fraction, min, max = 0.055952158 8.8098242e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061085109 0 0.64806244 water fraction, min, max = 0.05595384 8.8160963e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8684265e-07, Final residual = 3.6925169e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9754752e-09, Final residual = 1.8169046e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1414.08 s ClockTime = 1453 s fluxAdjustedLocalCo Co mean: 0.088789859 max: 0.59986068 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060592577 -> dtInletScale=990.2203 fluxAdjustedLocalCo dtLocalScale=1.0002323, dtInletScale=990.2203 -> dtScale=1.0002323 deltaT = 0.9715486 Time = 2275.02 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 = 0.061083427 0 0.64805241 water fraction, min, max = 0.055955521 8.8223706e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061081746 0 0.64804237 water fraction, min, max = 0.055957201 8.8286457e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061083428 0 0.6480524 water fraction, min, max = 0.055955519 8.8223722e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061081748 0 0.64804236 water fraction, min, max = 0.0559572 8.8286492e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2594033e-06, Final residual = 7.6749079e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.8764387e-09, Final residual = 3.4118948e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061083428 0 0.64805236 water fraction, min, max = 0.05595552 8.8223757e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061081748 0 0.64804229 water fraction, min, max = 0.055957201 8.8286545e-11 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 = 0.061083428 0 0.64805236 water fraction, min, max = 0.05595552 8.8223759e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061081748 0 0.64804229 water fraction, min, max = 0.055957201 8.8286487e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8874218e-07, Final residual = 3.6475808e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9696298e-09, Final residual = 1.7148936e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1414.31 s ClockTime = 1453 s fluxAdjustedLocalCo Co mean: 0.08880317 max: 0.59989881 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060605887 -> dtInletScale=990.00284 fluxAdjustedLocalCo dtLocalScale=1.0001687, dtInletScale=990.00284 -> dtScale=1.0001687 deltaT = 0.97165533 Time = 2275.99 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 = 0.061080067 0 0.64803221 water fraction, min, max = 0.055958881 8.834923e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061078387 0 0.64802213 water fraction, min, max = 0.055960561 8.8411981e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061080067 0 0.6480322 water fraction, min, max = 0.055958879 8.8349247e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061078388 0 0.64802211 water fraction, min, max = 0.055960559 8.8412017e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2495447e-06, Final residual = 7.67098e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.0232364e-09, Final residual = 1.3352084e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061080068 0 0.64803217 water fraction, min, max = 0.05595888 8.8349282e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061078388 0 0.64802205 water fraction, min, max = 0.055960561 8.841207e-11 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 = 0.061080068 0 0.64803217 water fraction, min, max = 0.05595888 8.8349284e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061078388 0 0.64802205 water fraction, min, max = 0.055960561 8.8412012e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8795015e-07, Final residual = 3.5442671e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9507763e-09, Final residual = 1.7438873e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1414.51 s ClockTime = 1453 s fluxAdjustedLocalCo Co mean: 0.088806731 max: 0.59987113 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060612545 -> dtInletScale=989.89409 fluxAdjustedLocalCo dtLocalScale=1.0002148, dtInletScale=989.89409 -> dtScale=1.0002148 deltaT = 0.97176209 Time = 2276.96 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 = 0.061076708 0 0.64801192 water fraction, min, max = 0.05596224 8.8474755e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061075029 0 0.64800178 water fraction, min, max = 0.055963919 8.8537507e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061076708 0 0.6480119 water fraction, min, max = 0.055962238 8.8474772e-11 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 = 0.06107503 0 0.64800177 water fraction, min, max = 0.055963917 8.8537542e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2421162e-06, Final residual = 7.6758787e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.8425348e-09, Final residual = 1.7001529e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061076709 0 0.64801187 water fraction, min, max = 0.055962239 8.8474807e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06107503 0 0.6480017 water fraction, min, max = 0.055963919 8.8537596e-11 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 = 0.061076709 0 0.64801187 water fraction, min, max = 0.055962239 8.8474809e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06107503 0 0.6480017 water fraction, min, max = 0.055963919 8.8537537e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8966495e-07, Final residual = 3.6848062e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9543506e-09, Final residual = 1.8123459e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1414.7 s ClockTime = 1453 s fluxAdjustedLocalCo Co mean: 0.088810293 max: 0.59984351 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060619205 -> dtInletScale=989.78534 fluxAdjustedLocalCo dtLocalScale=1.0002609, dtInletScale=989.78534 -> dtScale=1.0002609 deltaT = 0.97197571 Time = 2277.94 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 = 0.061073351 0 0.64799153 water fraction, min, max = 0.055965598 8.8600288e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061071671 0 0.64798134 water fraction, min, max = 0.055967276 8.8663046e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061073351 0 0.64799151 water fraction, min, max = 0.055965596 8.8600304e-11 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 = 0.061071673 0 0.64798133 water fraction, min, max = 0.055967275 8.8663082e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2305004e-06, Final residual = 7.62683e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.710036e-09, Final residual = 1.6464967e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061073351 0 0.64799148 water fraction, min, max = 0.055965597 8.860034e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061071673 0 0.64798126 water fraction, min, max = 0.055967276 8.8663137e-11 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 = 0.061073351 0 0.64799148 water fraction, min, max = 0.055965597 8.8600342e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061071673 0 0.64798126 water fraction, min, max = 0.055967276 8.8663078e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8866019e-07, Final residual = 3.5723166e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7931626e-09, Final residual = 1.8721351e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1414.91 s ClockTime = 1454 s fluxAdjustedLocalCo Co mean: 0.088823618 max: 0.59988186 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060632531 -> dtInletScale=989.5678 fluxAdjustedLocalCo dtLocalScale=1.0001969, dtInletScale=989.5678 -> dtScale=1.0001969 deltaT = 0.97208257 Time = 2278.91 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 = 0.061069994 0 0.64797104 water fraction, min, max = 0.055968954 8.8725828e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061068316 0 0.6479608 water fraction, min, max = 0.055970632 8.8788587e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061069994 0 0.64797102 water fraction, min, max = 0.055968952 8.8725845e-11 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 = 0.061068317 0 0.64796079 water fraction, min, max = 0.05597063 8.8788623e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2161111e-06, Final residual = 7.5840875e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.9839306e-09, Final residual = 1.7458575e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061069995 0 0.64797099 water fraction, min, max = 0.055968953 8.8725881e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061068317 0 0.64796072 water fraction, min, max = 0.055970632 8.8788679e-11 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 = 0.061069995 0 0.64797099 water fraction, min, max = 0.055968953 8.8725883e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061068317 0 0.64796072 water fraction, min, max = 0.055970632 8.8788619e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8857541e-07, Final residual = 3.715133e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9826039e-09, Final residual = 1.9160645e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1415.12 s ClockTime = 1454 s fluxAdjustedLocalCo Co mean: 0.088827181 max: 0.59985435 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060639196 -> dtInletScale=989.45902 fluxAdjustedLocalCo dtLocalScale=1.0002428, dtInletScale=989.45902 -> dtScale=1.0002428 deltaT = 0.97229638 Time = 2279.88 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 = 0.061066639 0 0.64795045 water fraction, min, max = 0.055972309 8.8851376e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061064961 0 0.64794017 water fraction, min, max = 0.055973986 8.8914142e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061066639 0 0.64795043 water fraction, min, max = 0.055972308 8.8851393e-11 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 = 0.061064962 0 0.64794015 water fraction, min, max = 0.055973985 8.8914178e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2040807e-06, Final residual = 7.5559755e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.9223872e-09, Final residual = 4.4224039e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06106664 0 0.6479504 water fraction, min, max = 0.055972308 8.885143e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061064963 0 0.64794008 water fraction, min, max = 0.055973986 8.8914235e-11 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 = 0.06106664 0 0.6479504 water fraction, min, max = 0.055972308 8.8851432e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061064963 0 0.64794008 water fraction, min, max = 0.055973986 8.8914175e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8947275e-07, Final residual = 3.7818295e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9913783e-09, Final residual = 1.7502239e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1415.31 s ClockTime = 1454 s fluxAdjustedLocalCo Co mean: 0.088840511 max: 0.59989285 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060652534 -> dtInletScale=989.24144 fluxAdjustedLocalCo dtLocalScale=1.0001786, dtInletScale=989.24144 -> dtScale=1.0001786 deltaT = 0.97240333 Time = 2280.85 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 = 0.061063285 0 0.64792976 water fraction, min, max = 0.055975663 8.8976932e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061061608 0 0.64791943 water fraction, min, max = 0.05597734 8.9039698e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061063285 0 0.64792975 water fraction, min, max = 0.055975662 8.8976949e-11 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 = 0.061061609 0 0.64791941 water fraction, min, max = 0.055977338 8.9039735e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1927675e-06, Final residual = 7.5409411e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.8209607e-09, Final residual = 1.7316436e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061063286 0 0.64792971 water fraction, min, max = 0.055975662 8.8976986e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061061609 0 0.64791935 water fraction, min, max = 0.05597734 8.9039792e-11 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 = 0.061063286 0 0.64792971 water fraction, min, max = 0.055975662 8.8976988e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061061609 0 0.64791935 water fraction, min, max = 0.05597734 8.9039731e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8767814e-07, Final residual = 3.6660253e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8451803e-09, Final residual = 1.8020813e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1415.52 s ClockTime = 1454 s fluxAdjustedLocalCo Co mean: 0.088844074 max: 0.59986545 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060659206 -> dtInletScale=989.13264 fluxAdjustedLocalCo dtLocalScale=1.0002243, dtInletScale=989.13264 -> dtScale=1.0002243 deltaT = 0.97261733 Time = 2281.83 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 = 0.061059932 0 0.64790897 water fraction, min, max = 0.055979016 8.9102496e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061058255 0 0.64789859 water fraction, min, max = 0.055980692 8.9165269e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061059932 0 0.64790896 water fraction, min, max = 0.055979014 8.9102513e-11 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 = 0.061058257 0 0.64789858 water fraction, min, max = 0.055980691 8.9165305e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1829171e-06, Final residual = 7.5285263e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.8559775e-09, Final residual = 1.732676e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061059933 0 0.64790892 water fraction, min, max = 0.055979015 8.910255e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061058257 0 0.64789851 water fraction, min, max = 0.055980692 8.9165363e-11 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 = 0.061059933 0 0.64790892 water fraction, min, max = 0.055979015 8.9102553e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061058257 0 0.64789851 water fraction, min, max = 0.055980692 8.9165302e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8716209e-07, Final residual = 3.6637936e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9649533e-09, Final residual = 1.8592923e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1415.73 s ClockTime = 1455 s fluxAdjustedLocalCo Co mean: 0.088857413 max: 0.5999041 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060672555 -> dtInletScale=988.915 fluxAdjustedLocalCo dtLocalScale=1.0001599, dtInletScale=988.915 -> dtScale=1.0001599 deltaT = 0.97272437 Time = 2282.8 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 = 0.06105658 0 0.64788808 water fraction, min, max = 0.055982368 8.9228067e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061054905 0 0.64787765 water fraction, min, max = 0.055984043 8.9290841e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061056581 0 0.64788807 water fraction, min, max = 0.055982366 8.9228084e-11 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 = 0.061054906 0 0.64787764 water fraction, min, max = 0.055984042 8.9290877e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1694506e-06, Final residual = 7.5120583e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.743287e-09, Final residual = 1.6780959e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061056581 0 0.64788804 water fraction, min, max = 0.055982367 8.9228122e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061054906 0 0.64787757 water fraction, min, max = 0.055984043 8.9290936e-11 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 = 0.061056581 0 0.64788804 water fraction, min, max = 0.055982367 8.9228124e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061054906 0 0.64787757 water fraction, min, max = 0.055984043 8.9290874e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8709253e-07, Final residual = 3.6124528e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8372984e-09, Final residual = 1.7871276e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1415.94 s ClockTime = 1455 s fluxAdjustedLocalCo Co mean: 0.088860977 max: 0.59987681 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060679233 -> dtInletScale=988.80618 fluxAdjustedLocalCo dtLocalScale=1.0002054, dtInletScale=988.80618 -> dtScale=1.0002054 deltaT = 0.97283145 Time = 2283.77 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 = 0.06105323 0 0.6478671 water fraction, min, max = 0.055985718 8.935364e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061051555 0 0.64785662 water fraction, min, max = 0.055987392 8.9416413e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06105323 0 0.64786708 water fraction, min, max = 0.055985716 8.9353656e-11 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 = 0.061051556 0 0.6478566 water fraction, min, max = 0.055987391 8.9416449e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1576417e-06, Final residual = 7.4950463e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.6989472e-09, Final residual = 1.6967068e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061053231 0 0.64786705 water fraction, min, max = 0.055985717 8.9353694e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061051557 0 0.64785653 water fraction, min, max = 0.055987392 8.9416509e-11 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 = 0.061053231 0 0.64786705 water fraction, min, max = 0.055985717 8.9353697e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061051557 0 0.64785653 water fraction, min, max = 0.055987392 8.9416447e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8610459e-07, Final residual = 3.7480521e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0282644e-09, Final residual = 1.6868042e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1416.21 s ClockTime = 1455 s fluxAdjustedLocalCo Co mean: 0.088864542 max: 0.59984958 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060685912 -> dtInletScale=988.69734 fluxAdjustedLocalCo dtLocalScale=1.0002508, dtInletScale=988.69734 -> dtScale=1.0002508 deltaT = 0.97304571 Time = 2284.74 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 = 0.061049881 0 0.64784601 water fraction, min, max = 0.055989067 8.9479219e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061048207 0 0.64783548 water fraction, min, max = 0.055990741 8.9542e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061049881 0 0.647846 water fraction, min, max = 0.055989065 8.9479236e-11 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 = 0.061048208 0 0.64783546 water fraction, min, max = 0.055990739 8.9542036e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1493795e-06, Final residual = 7.4842087e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.7042235e-09, Final residual = 1.4625501e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061049882 0 0.64784596 water fraction, min, max = 0.055989066 8.9479274e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061048208 0 0.64783539 water fraction, min, max = 0.055990741 8.9542096e-11 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 = 0.061049882 0 0.64784596 water fraction, min, max = 0.055989066 8.9479277e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061048208 0 0.64783539 water fraction, min, max = 0.055990741 8.9542034e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8540031e-07, Final residual = 3.669627e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0430776e-09, Final residual = 1.6745405e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1416.44 s ClockTime = 1455 s fluxAdjustedLocalCo Co mean: 0.088877894 max: 0.59988845 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060699278 -> dtInletScale=988.47964 fluxAdjustedLocalCo dtLocalScale=1.0001859, dtInletScale=988.47964 -> dtScale=1.0001859 deltaT = 0.97315289 Time = 2285.72 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 = 0.061046534 0 0.64782482 water fraction, min, max = 0.055992415 8.9604806e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06104486 0 0.64781424 water fraction, min, max = 0.055994088 8.9667586e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061046534 0 0.64782481 water fraction, min, max = 0.055992413 8.9604822e-11 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 = 0.061044861 0 0.64781422 water fraction, min, max = 0.055994087 8.9667623e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1378201e-06, Final residual = 7.4807755e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.7792906e-09, Final residual = 1.7229656e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061046534 0 0.64782477 water fraction, min, max = 0.055992414 8.9604861e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061044861 0 0.64781415 water fraction, min, max = 0.055994088 8.9667684e-11 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 = 0.061046534 0 0.64782477 water fraction, min, max = 0.055992414 8.9604864e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061044861 0 0.64781415 water fraction, min, max = 0.055994088 8.9667621e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8592974e-07, Final residual = 3.6974778e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9081034e-09, Final residual = 1.7742324e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1416.69 s ClockTime = 1456 s fluxAdjustedLocalCo Co mean: 0.088881462 max: 0.59986134 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060705964 -> dtInletScale=988.37077 fluxAdjustedLocalCo dtLocalScale=1.0002312, dtInletScale=988.37077 -> dtScale=1.0002312 deltaT = 0.97336733 Time = 2286.69 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 = 0.061043187 0 0.64780353 water fraction, min, max = 0.055995761 8.9730399e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061041514 0 0.64779289 water fraction, min, max = 0.055997434 8.9793186e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061043187 0 0.64780351 water fraction, min, max = 0.055995759 8.9730416e-11 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 = 0.061041515 0 0.64779288 water fraction, min, max = 0.055997433 8.9793223e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1283177e-06, Final residual = 7.4772355e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.642169e-09, Final residual = 1.6032134e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061043188 0 0.64780348 water fraction, min, max = 0.05599576 8.9730455e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061041515 0 0.64779281 water fraction, min, max = 0.055997434 8.9793284e-11 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 = 0.061043188 0 0.64780348 water fraction, min, max = 0.05599576 8.9730458e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061041515 0 0.64779281 water fraction, min, max = 0.055997434 8.9793221e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8932251e-07, Final residual = 3.5552056e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9220883e-09, Final residual = 1.7785845e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1416.92 s ClockTime = 1456 s fluxAdjustedLocalCo Co mean: 0.088894824 max: 0.59990037 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060719341 -> dtInletScale=988.15302 fluxAdjustedLocalCo dtLocalScale=1.0001661, dtInletScale=988.15302 -> dtScale=1.0001661 deltaT = 0.9734746 Time = 2287.66 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 = 0.061039842 0 0.64778213 water fraction, min, max = 0.055999106 8.9855999e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061038169 0 0.64777145 water fraction, min, max = 0.056000778 8.9918786e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061039842 0 0.64778212 water fraction, min, max = 0.055999105 8.9856016e-11 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 = 0.06103817 0 0.64777144 water fraction, min, max = 0.056000777 8.9918823e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1173552e-06, Final residual = 7.5017136e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.7320846e-09, Final residual = 1.5240527e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061039843 0 0.64778208 water fraction, min, max = 0.055999106 8.9856055e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061038171 0 0.64777136 water fraction, min, max = 0.056000778 8.9918885e-11 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 = 0.061039843 0 0.64778208 water fraction, min, max = 0.055999106 8.9856058e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061038171 0 0.64777136 water fraction, min, max = 0.056000778 8.9918821e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8509326e-07, Final residual = 3.6733243e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9867528e-09, Final residual = 1.7372205e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1417.14 s ClockTime = 1456 s fluxAdjustedLocalCo Co mean: 0.088898395 max: 0.59987337 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060726032 -> dtInletScale=988.04413 fluxAdjustedLocalCo dtLocalScale=1.0002111, dtInletScale=988.04413 -> dtScale=1.0002111 deltaT = 0.97358191 Time = 2288.64 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 = 0.061036498 0 0.64776064 water fraction, min, max = 0.05600245 8.9981599e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061034826 0 0.6477499 water fraction, min, max = 0.056004122 9.0044385e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061036498 0 0.64776062 water fraction, min, max = 0.056002449 8.9981615e-11 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 = 0.061034827 0 0.64774989 water fraction, min, max = 0.05600412 9.0044422e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1074082e-06, Final residual = 7.5006247e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.7489449e-09, Final residual = 3.3080557e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061036499 0 0.64776059 water fraction, min, max = 0.05600245 8.9981656e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061034827 0 0.64774982 water fraction, min, max = 0.056004122 9.0044485e-11 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 = 0.061036499 0 0.64776059 water fraction, min, max = 0.05600245 8.9981658e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061034827 0 0.64774982 water fraction, min, max = 0.056004122 9.0044421e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8653781e-07, Final residual = 3.8141892e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9205755e-09, Final residual = 1.6095151e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1417.34 s ClockTime = 1456 s fluxAdjustedLocalCo Co mean: 0.088901967 max: 0.59984642 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060732726 -> dtInletScale=987.93523 fluxAdjustedLocalCo dtLocalScale=1.000256, dtInletScale=987.93523 -> dtScale=1.000256 deltaT = 0.97379661 Time = 2289.61 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 = 0.061033155 0 0.64773904 water fraction, min, max = 0.056005793 9.0107205e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061031483 0 0.64772825 water fraction, min, max = 0.056007464 9.0169997e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061033155 0 0.64773902 water fraction, min, max = 0.056005791 9.0107221e-11 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 = 0.061031485 0 0.64772824 water fraction, min, max = 0.056007463 9.0170034e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1020911e-06, Final residual = 7.5198067e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.7434087e-09, Final residual = 1.6657378e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061033156 0 0.64773899 water fraction, min, max = 0.056005792 9.0107262e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061031485 0 0.64772816 water fraction, min, max = 0.056007464 9.0170099e-11 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 = 0.061033156 0 0.64773899 water fraction, min, max = 0.056005792 9.0107265e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061031485 0 0.64772816 water fraction, min, max = 0.056007464 9.0170034e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8467127e-07, Final residual = 3.6049746e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8363064e-09, Final residual = 1.83201e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1417.55 s ClockTime = 1456 s fluxAdjustedLocalCo Co mean: 0.088915345 max: 0.59988568 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006074612 -> dtInletScale=987.71741 fluxAdjustedLocalCo dtLocalScale=1.0001906, dtInletScale=987.71741 -> dtScale=1.0001906 deltaT = 0.97390401 Time = 2290.59 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 = 0.061029814 0 0.64771733 water fraction, min, max = 0.056009135 9.0232818e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061028143 0 0.64770649 water fraction, min, max = 0.056010805 9.0295609e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061029814 0 0.64771732 water fraction, min, max = 0.056009133 9.0232834e-11 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 = 0.061028144 0 0.64770648 water fraction, min, max = 0.056010803 9.0295647e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.101386e-06, Final residual = 7.5584448e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.9065137e-09, Final residual = 1.3189638e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061029814 0 0.64771728 water fraction, min, max = 0.056009134 9.0232875e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061028144 0 0.64770641 water fraction, min, max = 0.056010805 9.0295712e-11 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 = 0.061029814 0 0.64771728 water fraction, min, max = 0.056009134 9.0232878e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061028144 0 0.64770641 water fraction, min, max = 0.056010805 9.0295646e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8422461e-07, Final residual = 3.6746147e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9010292e-09, Final residual = 1.8083204e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1417.75 s ClockTime = 1457 s fluxAdjustedLocalCo Co mean: 0.088918925 max: 0.59985885 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060752819 -> dtInletScale=987.60849 fluxAdjustedLocalCo dtLocalScale=1.0002353, dtInletScale=987.60849 -> dtScale=1.0002353 deltaT = 0.97411891 Time = 2291.56 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 = 0.061026473 0 0.64769552 water fraction, min, max = 0.056012475 9.0358436e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061024803 0 0.64768463 water fraction, min, max = 0.056014144 9.0421234e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061026473 0 0.64769551 water fraction, min, max = 0.056012473 9.0358452e-11 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 = 0.061024804 0 0.64768462 water fraction, min, max = 0.056014143 9.0421272e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0970929e-06, Final residual = 7.5729272e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.8015164e-09, Final residual = 1.5317311e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061026474 0 0.64769547 water fraction, min, max = 0.056012474 9.0358494e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061024805 0 0.64768454 water fraction, min, max = 0.056014145 9.0421338e-11 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 = 0.061026474 0 0.64769547 water fraction, min, max = 0.056012474 9.0358497e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061024805 0 0.64768454 water fraction, min, max = 0.056014144 9.0421272e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8407791e-07, Final residual = 3.639052e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9223552e-09, Final residual = 1.6786287e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1418.03 s ClockTime = 1457 s fluxAdjustedLocalCo Co mean: 0.088932319 max: 0.59989825 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060766225 -> dtInletScale=987.39062 fluxAdjustedLocalCo dtLocalScale=1.0001696, dtInletScale=987.39062 -> dtScale=1.0001696 deltaT = 0.9742264 Time = 2292.53 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 = 0.061023134 0 0.64767361 water fraction, min, max = 0.056015814 9.0484061e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061021465 0 0.64766267 water fraction, min, max = 0.056017483 9.0546858e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061023134 0 0.64767359 water fraction, min, max = 0.056015812 9.0484077e-11 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 = 0.061021466 0 0.64766265 water fraction, min, max = 0.056017482 9.0546896e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0895347e-06, Final residual = 7.5743715e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.6437842e-09, Final residual = 1.3107406e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061023135 0 0.64767356 water fraction, min, max = 0.056015813 9.048412e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061021466 0 0.64766258 water fraction, min, max = 0.056017483 9.0546963e-11 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 = 0.061023135 0 0.64767356 water fraction, min, max = 0.056015813 9.0484123e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061021466 0 0.64766258 water fraction, min, max = 0.056017483 9.0546896e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8314371e-07, Final residual = 3.5273767e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.90723e-09, Final residual = 1.6736384e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1418.31 s ClockTime = 1457 s fluxAdjustedLocalCo Co mean: 0.088935906 max: 0.59987154 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006077293 -> dtInletScale=987.28167 fluxAdjustedLocalCo dtLocalScale=1.0002141, dtInletScale=987.28167 -> dtScale=1.0002141 deltaT = 0.97433393 Time = 2293.51 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 = 0.061019797 0 0.64765159 water fraction, min, max = 0.056019152 9.0609685e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061018128 0 0.6476406 water fraction, min, max = 0.05602082 9.0672481e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061019797 0 0.64765158 water fraction, min, max = 0.05601915 9.0609701e-11 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 = 0.061018129 0 0.64764058 water fraction, min, max = 0.056020819 9.0672519e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0702457e-06, Final residual = 7.5194075e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.7102734e-09, Final residual = 1.6372413e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061019797 0 0.64765154 water fraction, min, max = 0.056019151 9.0609744e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061018129 0 0.64764051 water fraction, min, max = 0.05602082 9.0672587e-11 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 = 0.061019797 0 0.64765154 water fraction, min, max = 0.056019151 9.0609747e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061018129 0 0.64764051 water fraction, min, max = 0.05602082 9.067252e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8383038e-07, Final residual = 3.6465844e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8657055e-09, Final residual = 1.7196202e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1418.6 s ClockTime = 1458 s fluxAdjustedLocalCo Co mean: 0.088939495 max: 0.59984489 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060779638 -> dtInletScale=987.17271 fluxAdjustedLocalCo dtLocalScale=1.0002586, dtInletScale=987.17271 -> dtScale=1.0002586 deltaT = 0.97454909 Time = 2294.48 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 = 0.06101646 0 0.64762946 water fraction, min, max = 0.056022488 9.0735315e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061014792 0 0.64761842 water fraction, min, max = 0.056024156 9.0798117e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06101646 0 0.64762945 water fraction, min, max = 0.056022486 9.0735331e-11 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 = 0.061014793 0 0.6476184 water fraction, min, max = 0.056024155 9.0798155e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0643486e-06, Final residual = 7.5255201e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.8804431e-09, Final residual = 1.5794906e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061016461 0 0.64762941 water fraction, min, max = 0.056022487 9.0735374e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061014793 0 0.64761833 water fraction, min, max = 0.056024156 9.0798224e-11 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 = 0.061016461 0 0.64762941 water fraction, min, max = 0.056022487 9.0735378e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061014793 0 0.64761833 water fraction, min, max = 0.056024156 9.0798157e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8268662e-07, Final residual = 3.5499516e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7834665e-09, Final residual = 1.8129806e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1418.82 s ClockTime = 1458 s fluxAdjustedLocalCo Co mean: 0.088953141 max: 0.59988452 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006079306 -> dtInletScale=986.95477 fluxAdjustedLocalCo dtLocalScale=1.0001925, dtInletScale=986.95477 -> dtScale=1.0001925 deltaT = 0.97465671 Time = 2295.46 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 = 0.061013125 0 0.64760723 water fraction, min, max = 0.056025823 9.0860951e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061011457 0 0.64759613 water fraction, min, max = 0.05602749 9.0923753e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061013125 0 0.64760722 water fraction, min, max = 0.056025822 9.0860967e-11 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 = 0.061011458 0 0.64759612 water fraction, min, max = 0.056027489 9.092379e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0581323e-06, Final residual = 7.5338815e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.8722593e-09, Final residual = 1.3665261e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061013126 0 0.64760718 water fraction, min, max = 0.056025823 9.0861011e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061011459 0 0.64759604 water fraction, min, max = 0.05602749 9.0923861e-11 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 = 0.061013126 0 0.64760718 water fraction, min, max = 0.056025823 9.0861014e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061011459 0 0.64759604 water fraction, min, max = 0.05602749 9.0923793e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8250685e-07, Final residual = 3.4753252e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7716439e-09, Final residual = 1.7723144e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1419.05 s ClockTime = 1458 s fluxAdjustedLocalCo Co mean: 0.088956732 max: 0.59985798 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060799773 -> dtInletScale=986.84578 fluxAdjustedLocalCo dtLocalScale=1.0002367, dtInletScale=986.84578 -> dtScale=1.0002367 deltaT = 0.97487206 Time = 2296.43 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 = 0.061009791 0 0.64758489 water fraction, min, max = 0.056029158 9.0986593e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061008123 0 0.64757374 water fraction, min, max = 0.056030824 9.1049401e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061009791 0 0.64758488 water fraction, min, max = 0.056029156 9.0986609e-11 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 = 0.061008125 0 0.64757373 water fraction, min, max = 0.056030823 9.1049439e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.054704e-06, Final residual = 7.549353e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.8833914e-09, Final residual = 1.398598e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061009792 0 0.64758484 water fraction, min, max = 0.056029157 9.0986654e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061008125 0 0.64757365 water fraction, min, max = 0.056030824 9.1049511e-11 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 = 0.061009792 0 0.64758484 water fraction, min, max = 0.056029157 9.0986657e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061008125 0 0.64757365 water fraction, min, max = 0.056030824 9.1049442e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8228991e-07, Final residual = 3.4461962e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8271259e-09, Final residual = 1.7790841e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1419.28 s ClockTime = 1458 s fluxAdjustedLocalCo Co mean: 0.088970298 max: 0.59989776 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060813207 -> dtInletScale=986.62779 fluxAdjustedLocalCo dtLocalScale=1.0001704, dtInletScale=986.62779 -> dtScale=1.0001704 deltaT = 0.97497978 Time = 2297.41 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 = 0.061006458 0 0.64756245 water fraction, min, max = 0.05603249 9.1112241e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061004791 0 0.64755124 water fraction, min, max = 0.056034156 9.1175048e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061006458 0 0.64756243 water fraction, min, max = 0.056032489 9.1112257e-11 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 = 0.061004793 0 0.64755123 water fraction, min, max = 0.056034155 9.1175086e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0472423e-06, Final residual = 7.5636851e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.862648e-09, Final residual = 1.685375e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061006459 0 0.6475624 water fraction, min, max = 0.05603249 9.1112302e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061004793 0 0.64755115 water fraction, min, max = 0.056034156 9.1175159e-11 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 = 0.061006459 0 0.6475624 water fraction, min, max = 0.056032489 9.1112306e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061004793 0 0.64755115 water fraction, min, max = 0.056034156 9.1175089e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8207862e-07, Final residual = 3.6151355e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9056485e-09, Final residual = 1.7656017e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1419.48 s ClockTime = 1458 s fluxAdjustedLocalCo Co mean: 0.088973893 max: 0.59987133 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060819926 -> dtInletScale=986.51879 fluxAdjustedLocalCo dtLocalScale=1.0002145, dtInletScale=986.51879 -> dtScale=1.0002145 deltaT = 0.97508754 Time = 2298.38 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 = 0.061003126 0 0.64753989 water fraction, min, max = 0.056035822 9.1237888e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06100146 0 0.64752863 water fraction, min, max = 0.056037487 9.1300694e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061003126 0 0.64753988 water fraction, min, max = 0.05603582 9.1237904e-11 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 = 0.061001462 0 0.64752862 water fraction, min, max = 0.056037486 9.1300733e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0498373e-06, Final residual = 7.6361268e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.9875496e-09, Final residual = 1.2853992e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061003127 0 0.64753984 water fraction, min, max = 0.056035821 9.123795e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061001462 0 0.64752854 water fraction, min, max = 0.056037487 9.1300807e-11 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 = 0.061003127 0 0.64753984 water fraction, min, max = 0.056035821 9.1237954e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061001462 0 0.64752854 water fraction, min, max = 0.056037487 9.1300736e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.829886e-07, Final residual = 3.4835337e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8959431e-09, Final residual = 1.7679154e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1419.7 s ClockTime = 1459 s fluxAdjustedLocalCo Co mean: 0.08897749 max: 0.59984498 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060826648 -> dtInletScale=986.40977 fluxAdjustedLocalCo dtLocalScale=1.0002584, dtInletScale=986.40977 -> dtScale=1.0002584 deltaT = 0.97530315 Time = 2299.36 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 = 0.060999796 0 0.64751723 water fraction, min, max = 0.056039152 9.1363541e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060998131 0 0.64750592 water fraction, min, max = 0.056040817 9.1426353e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060999796 0 0.64751722 water fraction, min, max = 0.05603915 9.1363557e-11 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 = 0.060998132 0 0.6475059 water fraction, min, max = 0.056040815 9.1426392e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0488035e-06, Final residual = 7.6851612e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.9285834e-09, Final residual = 1.3314967e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060999797 0 0.64751718 water fraction, min, max = 0.056039151 9.1363604e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060998132 0 0.64750582 water fraction, min, max = 0.056040817 9.1426467e-11 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 = 0.060999797 0 0.64751718 water fraction, min, max = 0.056039151 9.1363607e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060998132 0 0.64750582 water fraction, min, max = 0.056040817 9.1426396e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8304823e-07, Final residual = 3.6526142e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8432322e-09, Final residual = 1.7665233e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1419.9 s ClockTime = 1459 s fluxAdjustedLocalCo Co mean: 0.088990923 max: 0.59988498 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060840098 -> dtInletScale=986.1917 fluxAdjustedLocalCo dtLocalScale=1.0001917, dtInletScale=986.1917 -> dtScale=1.0001917 deltaT = 0.975411 Time = 2300.33 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 = 0.060996467 0 0.64749446 water fraction, min, max = 0.056042481 9.1489199e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060994802 0 0.64748309 water fraction, min, max = 0.056044145 9.1552011e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060996467 0 0.64749445 water fraction, min, max = 0.056042479 9.1489215e-11 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 = 0.060994804 0 0.64748308 water fraction, min, max = 0.056044144 9.1552049e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0417736e-06, Final residual = 7.7006596e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.8901666e-09, Final residual = 2.0318615e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060996468 0 0.64749441 water fraction, min, max = 0.05604248 9.1489263e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060994804 0 0.647483 water fraction, min, max = 0.056044145 9.1552126e-11 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 = 0.060996468 0 0.64749441 water fraction, min, max = 0.05604248 9.1489266e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060994804 0 0.647483 water fraction, min, max = 0.056044145 9.1552054e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8293196e-07, Final residual = 3.4714485e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7869372e-09, Final residual = 1.7078678e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1420.11 s ClockTime = 1459 s fluxAdjustedLocalCo Co mean: 0.088994521 max: 0.59985874 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060846826 -> dtInletScale=986.08266 fluxAdjustedLocalCo dtLocalScale=1.0002355, dtInletScale=986.08266 -> dtScale=1.0002355 deltaT = 0.9756268 Time = 2301.31 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 = 0.060993139 0 0.64747158 water fraction, min, max = 0.056045809 9.1614863e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060991475 0 0.64746015 water fraction, min, max = 0.056047472 9.1677681e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060993139 0 0.64747157 water fraction, min, max = 0.056045807 9.1614879e-11 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 = 0.060991476 0 0.64746014 water fraction, min, max = 0.056047471 9.167772e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0393455e-06, Final residual = 7.7228555e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.0830706e-09, Final residual = 1.6383497e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06099314 0 0.64747153 water fraction, min, max = 0.056045808 9.1614928e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060991477 0 0.64746006 water fraction, min, max = 0.056047472 9.1677797e-11 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 = 0.06099314 0 0.64747153 water fraction, min, max = 0.056045808 9.1614931e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060991477 0 0.64746006 water fraction, min, max = 0.056047472 9.1677725e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8245655e-07, Final residual = 3.6053685e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9253492e-09, Final residual = 1.9445279e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1420.33 s ClockTime = 1459 s fluxAdjustedLocalCo Co mean: 0.089007963 max: 0.5998989 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060860288 -> dtInletScale=985.86455 fluxAdjustedLocalCo dtLocalScale=1.0001685, dtInletScale=985.86455 -> dtScale=1.0001685 deltaT = 0.97573474 Time = 2302.29 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 = 0.060989813 0 0.64744859 water fraction, min, max = 0.056049136 9.1740533e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060988149 0 0.64743711 water fraction, min, max = 0.056050798 9.1803349e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060989813 0 0.64744857 water fraction, min, max = 0.056049134 9.1740549e-11 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 = 0.06098815 0 0.64743709 water fraction, min, max = 0.056050797 9.1803388e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0328588e-06, Final residual = 7.7366478e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.9646167e-09, Final residual = 1.5820134e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060989813 0 0.64744853 water fraction, min, max = 0.056049135 9.1740598e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060988151 0 0.64743701 water fraction, min, max = 0.056050798 9.1803467e-11 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 = 0.060989813 0 0.64744853 water fraction, min, max = 0.056049135 9.1740601e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060988151 0 0.64743701 water fraction, min, max = 0.056050798 9.1803394e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8747356e-07, Final residual = 3.529339e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.789886e-09, Final residual = 1.7577198e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1420.56 s ClockTime = 1460 s fluxAdjustedLocalCo Co mean: 0.089011565 max: 0.59987277 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060867022 -> dtInletScale=985.75548 fluxAdjustedLocalCo dtLocalScale=1.0002121, dtInletScale=985.75548 -> dtScale=1.0002121 deltaT = 0.97584273 Time = 2303.26 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 = 0.060986487 0 0.64742549 water fraction, min, max = 0.056052461 9.1866201e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060984824 0 0.64741395 water fraction, min, max = 0.056054123 9.1929016e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060986487 0 0.64742547 water fraction, min, max = 0.056052459 9.1866216e-11 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 = 0.060984826 0 0.64741394 water fraction, min, max = 0.056054122 9.1929055e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0258904e-06, Final residual = 7.7686547e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.9709146e-09, Final residual = 1.3806263e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060986488 0 0.64742543 water fraction, min, max = 0.05605246 9.1866266e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060984826 0 0.64741386 water fraction, min, max = 0.056054123 9.1929135e-11 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 = 0.060986488 0 0.64742543 water fraction, min, max = 0.05605246 9.186627e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060984826 0 0.64741386 water fraction, min, max = 0.056054123 9.1929061e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8350831e-07, Final residual = 3.4315848e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8330648e-09, Final residual = 1.7395527e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1420.76 s ClockTime = 1460 s fluxAdjustedLocalCo Co mean: 0.089015169 max: 0.5998467 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060873758 -> dtInletScale=985.6464 fluxAdjustedLocalCo dtLocalScale=1.0002556, dtInletScale=985.6464 -> dtScale=1.0002556 deltaT = 0.97605879 Time = 2304.24 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 = 0.060983163 0 0.64740227 water fraction, min, max = 0.056055785 9.1991874e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060981501 0 0.64739068 water fraction, min, max = 0.056057447 9.2054694e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060983163 0 0.64740226 water fraction, min, max = 0.056055783 9.1991889e-11 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 = 0.060981502 0 0.64739067 water fraction, min, max = 0.056057445 9.2054734e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0208816e-06, Final residual = 7.7889076e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.0345766e-09, Final residual = 1.4683127e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060983164 0 0.64740222 water fraction, min, max = 0.056055784 9.199194e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060981502 0 0.64739059 water fraction, min, max = 0.056057447 9.2054815e-11 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 = 0.060983164 0 0.64740222 water fraction, min, max = 0.056055784 9.1991944e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060981503 0 0.64739059 water fraction, min, max = 0.056057447 9.205474e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8340618e-07, Final residual = 3.4675735e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6259668e-09, Final residual = 1.735718e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1420.96 s ClockTime = 1460 s fluxAdjustedLocalCo Co mean: 0.089028628 max: 0.59988709 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060887236 -> dtInletScale=985.42821 fluxAdjustedLocalCo dtLocalScale=1.0001882, dtInletScale=985.42821 -> dtScale=1.0001882 deltaT = 0.97616687 Time = 2305.21 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 = 0.06097984 0 0.64737895 water fraction, min, max = 0.056059108 9.2117552e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060978179 0 0.6473673 water fraction, min, max = 0.056060769 9.2180371e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06097984 0 0.64737894 water fraction, min, max = 0.056059106 9.2117567e-11 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 = 0.06097818 0 0.64736729 water fraction, min, max = 0.056060767 9.218041e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0130241e-06, Final residual = 7.7995436e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.0540929e-09, Final residual = 2.6887563e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060979841 0 0.6473789 water fraction, min, max = 0.056059107 9.2117619e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06097818 0 0.64736721 water fraction, min, max = 0.056060769 9.2180493e-11 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 = 0.060979841 0 0.6473789 water fraction, min, max = 0.056059107 9.2117622e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06097818 0 0.64736721 water fraction, min, max = 0.056060769 9.2180418e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8337085e-07, Final residual = 3.3824552e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7903789e-09, Final residual = 1.6850075e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1421.16 s ClockTime = 1460 s fluxAdjustedLocalCo Co mean: 0.089032233 max: 0.59986113 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060893978 -> dtInletScale=985.31911 fluxAdjustedLocalCo dtLocalScale=1.0002315, dtInletScale=985.31911 -> dtScale=1.0002315 deltaT = 0.97638312 Time = 2306.19 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 = 0.060976519 0 0.64735551 water fraction, min, max = 0.05606243 9.2243234e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060974858 0 0.64734381 water fraction, min, max = 0.05606409 9.2306059e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060976519 0 0.6473555 water fraction, min, max = 0.056062428 9.224325e-11 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 = 0.060974859 0 0.6473438 water fraction, min, max = 0.056064089 9.2306099e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0109014e-06, Final residual = 7.8283754e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.2036831e-09, Final residual = 1.5445651e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060976519 0 0.64735546 water fraction, min, max = 0.056062429 9.2243302e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060974859 0 0.64734371 water fraction, min, max = 0.05606409 9.2306183e-11 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 = 0.060976519 0 0.64735546 water fraction, min, max = 0.056062429 9.2243306e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060974859 0 0.64734371 water fraction, min, max = 0.05606409 9.2306107e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8172557e-07, Final residual = 3.5611515e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8410329e-09, Final residual = 1.7097282e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1421.36 s ClockTime = 1460 s fluxAdjustedLocalCo Co mean: 0.089045702 max: 0.59990167 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060907468 -> dtInletScale=985.10088 fluxAdjustedLocalCo dtLocalScale=1.0001639, dtInletScale=985.10088 -> dtScale=1.0001639 deltaT = 0.97649129 Time = 2307.17 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060973198 0 0.64733196 water fraction, min, max = 0.05606575 9.2368922e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060971538 0 0.6473202 water fraction, min, max = 0.05606741 9.2431745e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060973198 0 0.64733195 water fraction, min, max = 0.056065748 9.2368937e-11 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 = 0.060971539 0 0.64732019 water fraction, min, max = 0.056067408 9.2431785e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0041563e-06, Final residual = 7.8360036e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.0356318e-09, Final residual = 1.2355176e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060973199 0 0.64733191 water fraction, min, max = 0.056065749 9.2368991e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060971539 0 0.64732011 water fraction, min, max = 0.05606741 9.2431871e-11 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 = 0.060973199 0 0.64733191 water fraction, min, max = 0.056065749 9.2368995e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060971539 0 0.64732011 water fraction, min, max = 0.05606741 9.2431794e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8113089e-07, Final residual = 3.5390566e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7845662e-09, Final residual = 1.6994591e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1421.57 s ClockTime = 1461 s fluxAdjustedLocalCo Co mean: 0.08904931 max: 0.59987583 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060914216 -> dtInletScale=984.99175 fluxAdjustedLocalCo dtLocalScale=1.000207, dtInletScale=984.99175 -> dtScale=1.000207 deltaT = 0.97659951 Time = 2308.14 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 = 0.060969879 0 0.6473083 water fraction, min, max = 0.056069069 9.2494607e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060968219 0 0.64729649 water fraction, min, max = 0.056070728 9.2557429e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060969879 0 0.64730829 water fraction, min, max = 0.056069067 9.2494623e-11 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 = 0.060968221 0 0.64729647 water fraction, min, max = 0.056070727 9.2557469e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9964496e-06, Final residual = 7.8367286e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.1177018e-09, Final residual = 1.4744187e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06096988 0 0.64730825 water fraction, min, max = 0.056069068 9.2494677e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060968221 0 0.64729639 water fraction, min, max = 0.056070728 9.2557557e-11 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 = 0.06096988 0 0.64730825 water fraction, min, max = 0.056069068 9.2494681e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060968221 0 0.64729639 water fraction, min, max = 0.056070728 9.2557478e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8095133e-07, Final residual = 3.5016396e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8533073e-09, Final residual = 1.6582252e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1421.77 s ClockTime = 1461 s fluxAdjustedLocalCo Co mean: 0.089053079 max: 0.59985006 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060920966 -> dtInletScale=984.88261 fluxAdjustedLocalCo dtLocalScale=1.00025, dtInletScale=984.88261 -> dtScale=1.00025 deltaT = 0.97681602 Time = 2309.12 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 = 0.060966561 0 0.64728453 water fraction, min, max = 0.056072387 9.2620297e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060964902 0 0.64727265 water fraction, min, max = 0.056074045 9.2683124e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060966561 0 0.64728451 water fraction, min, max = 0.056072385 9.2620312e-11 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 = 0.060964903 0 0.64727264 water fraction, min, max = 0.056074044 9.2683164e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9907411e-06, Final residual = 7.8343283e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.1235773e-09, Final residual = 4.6637669e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060966562 0 0.64728447 water fraction, min, max = 0.056072386 9.2620368e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060964904 0 0.64727256 water fraction, min, max = 0.056074046 9.2683254e-11 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 = 0.060966562 0 0.64728447 water fraction, min, max = 0.056072386 9.2620371e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060964904 0 0.64727256 water fraction, min, max = 0.056074045 9.2683174e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8240348e-07, Final residual = 3.6275243e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8064218e-09, Final residual = 1.8042027e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1421.97 s ClockTime = 1461 s fluxAdjustedLocalCo Co mean: 0.089066559 max: 0.59989083 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060934472 -> dtInletScale=984.6643 fluxAdjustedLocalCo dtLocalScale=1.000182, dtInletScale=984.6643 -> dtScale=1.000182 deltaT = 0.97692433 Time = 2310.1 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 = 0.060963244 0 0.64726064 water fraction, min, max = 0.056075704 9.2745991e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060961586 0 0.64724871 water fraction, min, max = 0.056077361 9.2808816e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060963245 0 0.64726062 water fraction, min, max = 0.056075702 9.2746006e-11 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 = 0.060961587 0 0.64724869 water fraction, min, max = 0.05607736 9.2808857e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9824085e-06, Final residual = 7.8403567e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.0263973e-09, Final residual = 1.2515366e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060963245 0 0.64726058 water fraction, min, max = 0.056075703 9.2746063e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060961587 0 0.64724861 water fraction, min, max = 0.056077362 9.2808948e-11 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 = 0.060963245 0 0.64726058 water fraction, min, max = 0.056075703 9.2746067e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060961588 0 0.64724861 water fraction, min, max = 0.056077362 9.2808868e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8060894e-07, Final residual = 3.5218352e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8350603e-09, Final residual = 1.7885636e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1422.19 s ClockTime = 1461 s fluxAdjustedLocalCo Co mean: 0.089070337 max: 0.59986517 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060941229 -> dtInletScale=984.55514 fluxAdjustedLocalCo dtLocalScale=1.0002248, dtInletScale=984.55514 -> dtScale=1.0002248 deltaT = 0.97714104 Time = 2311.07 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 = 0.060959929 0 0.64723663 water fraction, min, max = 0.056079019 9.287169e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060958271 0 0.64722465 water fraction, min, max = 0.056080676 9.293452e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060959929 0 0.64723662 water fraction, min, max = 0.056079018 9.2871705e-11 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 = 0.060958272 0 0.64722463 water fraction, min, max = 0.056080675 9.2934562e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9751144e-06, Final residual = 7.8275173e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.0211454e-09, Final residual = 1.4779145e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06095993 0 0.64723658 water fraction, min, max = 0.056079018 9.2871763e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060958272 0 0.64722455 water fraction, min, max = 0.056080677 9.2934655e-11 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 = 0.06095993 0 0.64723658 water fraction, min, max = 0.056079018 9.2871767e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060958273 0 0.64722455 water fraction, min, max = 0.056080677 9.2934573e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7996424e-07, Final residual = 3.5151632e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8861196e-09, Final residual = 1.7117492e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1422.4 s ClockTime = 1461 s fluxAdjustedLocalCo Co mean: 0.089083829 max: 0.59990609 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060954747 -> dtInletScale=984.33679 fluxAdjustedLocalCo dtLocalScale=1.0001565, dtInletScale=984.33679 -> dtScale=1.0001565 deltaT = 0.97724944 Time = 2312.05 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 = 0.060956615 0 0.64721251 water fraction, min, max = 0.056082334 9.2997394e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060954957 0 0.64720047 water fraction, min, max = 0.05608399 9.3060223e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060956615 0 0.6472125 water fraction, min, max = 0.056082332 9.2997409e-11 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 = 0.060954959 0 0.64720045 water fraction, min, max = 0.056083989 9.3060264e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.975244e-06, Final residual = 7.8435214e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.1484187e-09, Final residual = 1.4695558e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060956615 0 0.64721246 water fraction, min, max = 0.056082333 9.2997468e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060954959 0 0.64720037 water fraction, min, max = 0.05608399 9.3060359e-11 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 = 0.060956615 0 0.64721246 water fraction, min, max = 0.056082333 9.2997472e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060954959 0 0.64720037 water fraction, min, max = 0.05608399 9.3060276e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7976805e-07, Final residual = 3.4845617e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8180879e-09, Final residual = 1.8538945e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1422.6 s ClockTime = 1462 s fluxAdjustedLocalCo Co mean: 0.089087768 max: 0.59988055 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060961509 -> dtInletScale=984.2276 fluxAdjustedLocalCo dtLocalScale=1.0001991, dtInletScale=984.2276 -> dtScale=1.0001991 deltaT = 0.97735788 Time = 2313.03 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 = 0.060953302 0 0.64718828 water fraction, min, max = 0.056085647 9.3123096e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060951645 0 0.64717618 water fraction, min, max = 0.056087302 9.3185922e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060953302 0 0.64718826 water fraction, min, max = 0.056085645 9.3123111e-11 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 = 0.060951646 0 0.64717616 water fraction, min, max = 0.056087301 9.3185964e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9712886e-06, Final residual = 7.8423012e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.2366063e-09, Final residual = 3.2065738e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060953302 0 0.64718822 water fraction, min, max = 0.056085646 9.312317e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060951647 0 0.64717608 water fraction, min, max = 0.056087302 9.3186061e-11 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 = 0.060953302 0 0.64718822 water fraction, min, max = 0.056085646 9.3123174e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060951647 0 0.64717608 water fraction, min, max = 0.056087302 9.3185977e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.813803e-07, Final residual = 3.6050129e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7836248e-09, Final residual = 1.5726718e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1422.8 s ClockTime = 1462 s fluxAdjustedLocalCo Co mean: 0.089091625 max: 0.59985505 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060968274 -> dtInletScale=984.1184 fluxAdjustedLocalCo dtLocalScale=1.0002416, dtInletScale=984.1184 -> dtScale=1.0002416 deltaT = 0.97757485 Time = 2314.01 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 = 0.06094999 0 0.64716393 water fraction, min, max = 0.056088958 9.3248802e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060948334 0 0.64715177 water fraction, min, max = 0.056090614 9.3311634e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06094999 0 0.64716391 water fraction, min, max = 0.056088957 9.3248817e-11 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 = 0.060948335 0 0.64715175 water fraction, min, max = 0.056090612 9.3311676e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9641387e-06, Final residual = 7.8334195e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.222961e-09, Final residual = 1.3822124e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060949991 0 0.64716387 water fraction, min, max = 0.056088958 9.3248877e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060948335 0 0.64715167 water fraction, min, max = 0.056090614 9.3311775e-11 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 = 0.060949991 0 0.64716387 water fraction, min, max = 0.056088957 9.3248881e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060948335 0 0.64715167 water fraction, min, max = 0.056090614 9.331169e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7964304e-07, Final residual = 3.6199327e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8528203e-09, Final residual = 1.6174411e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1423.01 s ClockTime = 1462 s fluxAdjustedLocalCo Co mean: 0.089105133 max: 0.5998962 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060981809 -> dtInletScale=983.89997 fluxAdjustedLocalCo dtLocalScale=1.000173, dtInletScale=983.89997 -> dtScale=1.000173 deltaT = 0.97768339 Time = 2314.98 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 = 0.060946679 0 0.64713946 water fraction, min, max = 0.056092269 9.3374512e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060945024 0 0.64712724 water fraction, min, max = 0.056093924 9.3437342e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060946679 0 0.64713944 water fraction, min, max = 0.056092267 9.3374527e-11 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 = 0.060945025 0 0.64712723 water fraction, min, max = 0.056093922 9.3437385e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9541624e-06, Final residual = 7.8095989e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.2133262e-09, Final residual = 1.2725615e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06094668 0 0.6471394 water fraction, min, max = 0.056092268 9.3374589e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060945025 0 0.64712714 water fraction, min, max = 0.056093924 9.3437486e-11 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 = 0.06094668 0 0.6471394 water fraction, min, max = 0.056092268 9.3374593e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060945025 0 0.64712714 water fraction, min, max = 0.056093924 9.34374e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7926044e-07, Final residual = 3.5508145e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8097023e-09, Final residual = 1.7034224e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1423.21 s ClockTime = 1462 s fluxAdjustedLocalCo Co mean: 0.089108753 max: 0.59987083 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060988579 -> dtInletScale=983.79075 fluxAdjustedLocalCo dtLocalScale=1.0002153, dtInletScale=983.79075 -> dtScale=1.0002153 deltaT = 0.97779196 Time = 2315.96 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 = 0.06094337 0 0.64711487 water fraction, min, max = 0.056095578 9.350022e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060941715 0 0.6471026 water fraction, min, max = 0.056097232 9.3563049e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06094337 0 0.64711486 water fraction, min, max = 0.056095576 9.3500235e-11 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 = 0.060941717 0 0.64710259 water fraction, min, max = 0.056097231 9.3563091e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9441327e-06, Final residual = 7.7893112e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.0754352e-09, Final residual = 1.4703834e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060943371 0 0.64711482 water fraction, min, max = 0.056095577 9.3500298e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060941717 0 0.6471025 water fraction, min, max = 0.056097232 9.3563194e-11 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 = 0.060943371 0 0.64711482 water fraction, min, max = 0.056095577 9.3500302e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060941717 0 0.6471025 water fraction, min, max = 0.056097232 9.3563107e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7859181e-07, Final residual = 3.5442523e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7804977e-09, Final residual = 1.7408124e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1423.4 s ClockTime = 1463 s fluxAdjustedLocalCo Co mean: 0.089112374 max: 0.59984552 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060995352 -> dtInletScale=983.68151 fluxAdjustedLocalCo dtLocalScale=1.0002575, dtInletScale=983.68151 -> dtScale=1.0002575 deltaT = 0.9780092 Time = 2316.94 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 = 0.060940062 0 0.64709017 water fraction, min, max = 0.056098886 9.3625933e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060938408 0 0.64707784 water fraction, min, max = 0.05610054 9.3688766e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060940062 0 0.64709016 water fraction, min, max = 0.056098884 9.3625948e-11 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 = 0.060938409 0 0.64707782 water fraction, min, max = 0.056100538 9.3688809e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9351951e-06, Final residual = 7.764394e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.9706e-09, Final residual = 1.3294455e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060940063 0 0.64709011 water fraction, min, max = 0.056098885 9.3626012e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060938409 0 0.64707774 water fraction, min, max = 0.05610054 9.3688914e-11 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 = 0.060940063 0 0.64709011 water fraction, min, max = 0.056098885 9.3626016e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060938409 0 0.64707774 water fraction, min, max = 0.05610054 9.3688826e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7851678e-07, Final residual = 3.5441302e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8836407e-09, Final residual = 1.6838933e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1423.62 s ClockTime = 1463 s fluxAdjustedLocalCo Co mean: 0.089125895 max: 0.59988689 fluxAdjustedLocalCo inlet-based: CoInlet=0.00061008904 -> dtInletScale=983.46301 fluxAdjustedLocalCo dtLocalScale=1.0001886, dtInletScale=983.46301 -> dtScale=1.0001886 deltaT = 0.97811787 Time = 2317.92 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 = 0.060936755 0 0.64706535 water fraction, min, max = 0.056102193 9.375165e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060935102 0 0.64705296 water fraction, min, max = 0.056103846 9.3814481e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060936755 0 0.64706534 water fraction, min, max = 0.056102191 9.3751664e-11 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 = 0.060935103 0 0.64705295 water fraction, min, max = 0.056103844 9.3814525e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9290073e-06, Final residual = 7.7899502e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.9146653e-09, Final residual = 1.2259605e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060936756 0 0.64706529 water fraction, min, max = 0.056102192 9.375173e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060935103 0 0.64705286 water fraction, min, max = 0.056103846 9.3814632e-11 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 = 0.060936756 0 0.64706529 water fraction, min, max = 0.056102192 9.3751734e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060935103 0 0.64705286 water fraction, min, max = 0.056103846 9.3814542e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7845455e-07, Final residual = 3.4650985e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8023797e-09, Final residual = 1.6894992e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1423.81 s ClockTime = 1463 s fluxAdjustedLocalCo Co mean: 0.089129519 max: 0.59986169 fluxAdjustedLocalCo inlet-based: CoInlet=0.00061015682 -> dtInletScale=983.35375 fluxAdjustedLocalCo dtLocalScale=1.0002306, dtInletScale=983.35375 -> dtScale=1.0002306 deltaT = 0.9783353 Time = 2318.9 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 = 0.06093345 0 0.64704041 water fraction, min, max = 0.056105499 9.3877371e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060931797 0 0.64702796 water fraction, min, max = 0.056107151 9.3940207e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06093345 0 0.6470404 water fraction, min, max = 0.056105497 9.3877385e-11 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 = 0.060931798 0 0.64702795 water fraction, min, max = 0.05610715 9.3940251e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.926044e-06, Final residual = 7.8438476e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.1913431e-09, Final residual = 1.2720534e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06093345 0 0.64704035 water fraction, min, max = 0.056105498 9.3877452e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060931798 0 0.64702786 water fraction, min, max = 0.056107151 9.394036e-11 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 = 0.06093345 0 0.64704035 water fraction, min, max = 0.056105498 9.3877457e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060931798 0 0.64702786 water fraction, min, max = 0.056107151 9.3940269e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7885325e-07, Final residual = 3.4739575e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7716203e-09, Final residual = 1.7507535e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1424.02 s ClockTime = 1463 s fluxAdjustedLocalCo Co mean: 0.089143053 max: 0.59990322 fluxAdjustedLocalCo inlet-based: CoInlet=0.00061029246 -> dtInletScale=983.1352 fluxAdjustedLocalCo dtLocalScale=1.0001613, dtInletScale=983.1352 -> dtScale=1.0001613 deltaT = 0.97844406 Time = 2319.87 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 = 0.060930145 0 0.64701535 water fraction, min, max = 0.056108803 9.4003096e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060928493 0 0.64700284 water fraction, min, max = 0.056110455 9.406593e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060930145 0 0.64701534 water fraction, min, max = 0.056108801 9.400311e-11 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 = 0.060928494 0 0.64700283 water fraction, min, max = 0.056110453 9.4065974e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9070152e-06, Final residual = 7.7855706e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.9281928e-09, Final residual = 1.8137155e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060930146 0 0.6470153 water fraction, min, max = 0.056108802 9.4003179e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060928494 0 0.64700274 water fraction, min, max = 0.056110455 9.4066086e-11 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 = 0.060930146 0 0.6470153 water fraction, min, max = 0.056108802 9.4003183e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060928494 0 0.64700274 water fraction, min, max = 0.056110455 9.4065993e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7864681e-07, Final residual = 3.557397e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.867852e-09, Final residual = 1.5979403e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1424.34 s ClockTime = 1463 s fluxAdjustedLocalCo Co mean: 0.089146687 max: 0.59987814 fluxAdjustedLocalCo inlet-based: CoInlet=0.00061036031 -> dtInletScale=983.02592 fluxAdjustedLocalCo dtLocalScale=1.0002031, dtInletScale=983.02592 -> dtScale=1.0002031 deltaT = 0.97855286 Time = 2320.85 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 = 0.060926842 0 0.64699018 water fraction, min, max = 0.056112106 9.4128817e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06092519 0 0.6469776 water fraction, min, max = 0.056113757 9.4191649e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060926842 0 0.64699016 water fraction, min, max = 0.056112104 9.4128832e-11 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 = 0.060925192 0 0.64697759 water fraction, min, max = 0.056113756 9.4191694e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8967505e-06, Final residual = 7.7559435e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.0780735e-09, Final residual = 1.4790107e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060926843 0 0.64699012 water fraction, min, max = 0.056112105 9.4128902e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060925192 0 0.6469775 water fraction, min, max = 0.056113757 9.4191808e-11 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 = 0.060926843 0 0.64699012 water fraction, min, max = 0.056112105 9.4128906e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060925192 0 0.6469775 water fraction, min, max = 0.056113757 9.4191714e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7906616e-07, Final residual = 3.5027679e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7510694e-09, Final residual = 1.7979837e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1424.6 s ClockTime = 1464 s fluxAdjustedLocalCo Co mean: 0.089150323 max: 0.59985312 fluxAdjustedLocalCo inlet-based: CoInlet=0.00061042818 -> dtInletScale=982.91662 fluxAdjustedLocalCo dtLocalScale=1.0002449, dtInletScale=982.91662 -> dtScale=1.0002449 deltaT = 0.97877056 Time = 2321.83 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 = 0.06092354 0 0.64696488 water fraction, min, max = 0.056115408 9.4254543e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060921889 0 0.64695225 water fraction, min, max = 0.056117058 9.431738e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06092354 0 0.64696486 water fraction, min, max = 0.056115406 9.4254558e-11 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 = 0.06092189 0 0.64695223 water fraction, min, max = 0.056117057 9.4317425e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8867318e-06, Final residual = 7.7135107e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.8976177e-09, Final residual = 3.9884171e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060923541 0 0.64696482 water fraction, min, max = 0.056115407 9.4254629e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060921891 0 0.64695214 water fraction, min, max = 0.056117058 9.4317541e-11 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 = 0.060923541 0 0.64696482 water fraction, min, max = 0.056115407 9.4254633e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060921891 0 0.64695214 water fraction, min, max = 0.056117058 9.4317446e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7957872e-07, Final residual = 3.7590008e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9157752e-09, Final residual = 1.6650761e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1424.87 s ClockTime = 1464 s fluxAdjustedLocalCo Co mean: 0.089163876 max: 0.59989487 fluxAdjustedLocalCo inlet-based: CoInlet=0.00061056398 -> dtInletScale=982.698 fluxAdjustedLocalCo dtLocalScale=1.0001752, dtInletScale=982.698 -> dtScale=1.0001752 deltaT = 0.97887946 Time = 2322.81 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 = 0.06092024 0 0.64693946 water fraction, min, max = 0.056118709 9.4380273e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060918589 0 0.64692677 water fraction, min, max = 0.056120358 9.4443107e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06092024 0 0.64693944 water fraction, min, max = 0.056118707 9.4380287e-11 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 = 0.06091859 0 0.64692675 water fraction, min, max = 0.056120357 9.4443152e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8760657e-06, Final residual = 7.6738392e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.0292561e-09, Final residual = 2.151087e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06092024 0 0.6469394 water fraction, min, max = 0.056118708 9.438036e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060918591 0 0.64692666 water fraction, min, max = 0.056120358 9.4443271e-11 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 = 0.06092024 0 0.6469394 water fraction, min, max = 0.056118708 9.4380364e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060918591 0 0.64692666 water fraction, min, max = 0.056120358 9.4443174e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7806714e-07, Final residual = 3.430272e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7101288e-09, Final residual = 1.6785446e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1425.18 s ClockTime = 1464 s fluxAdjustedLocalCo Co mean: 0.089167523 max: 0.59986997 fluxAdjustedLocalCo inlet-based: CoInlet=0.00061063191 -> dtInletScale=982.58867 fluxAdjustedLocalCo dtLocalScale=1.0002168, dtInletScale=982.58867 -> dtScale=1.0002168 deltaT = 0.97898839 Time = 2323.79 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 = 0.06091694 0 0.64691392 water fraction, min, max = 0.056122008 9.4505999e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06091529 0 0.64690117 water fraction, min, max = 0.056123657 9.4568831e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06091694 0 0.64691391 water fraction, min, max = 0.056122006 9.4506013e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060915292 0 0.64690115 water fraction, min, max = 0.056123656 9.4568877e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8650763e-06, Final residual = 7.6237946e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.9037698e-09, Final residual = 1.3242348e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060916941 0 0.64691386 water fraction, min, max = 0.056122007 9.4506088e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060915292 0 0.64690106 water fraction, min, max = 0.056123657 9.4568999e-11 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 = 0.060916941 0 0.64691386 water fraction, min, max = 0.056122007 9.4506092e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060915292 0 0.64690106 water fraction, min, max = 0.056123657 9.45689e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7764053e-07, Final residual = 3.5768665e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8376585e-09, Final residual = 1.7472467e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1425.39 s ClockTime = 1465 s fluxAdjustedLocalCo Co mean: 0.089171172 max: 0.59984513 fluxAdjustedLocalCo inlet-based: CoInlet=0.00061069986 -> dtInletScale=982.47934 fluxAdjustedLocalCo dtLocalScale=1.0002582, dtInletScale=982.47934 -> dtScale=1.0002582 deltaT = 0.97920636 Time = 2324.77 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 = 0.060913642 0 0.64688826 water fraction, min, max = 0.056125306 9.4631729e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060911993 0 0.64687544 water fraction, min, max = 0.056126955 9.4694565e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060913642 0 0.64688824 water fraction, min, max = 0.056125304 9.4631743e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060911994 0 0.64687543 water fraction, min, max = 0.056126953 9.4694612e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8549606e-06, Final residual = 7.5836443e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.8481673e-09, Final residual = 1.2359604e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060913643 0 0.6468882 water fraction, min, max = 0.056125305 9.463182e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060911994 0 0.64687534 water fraction, min, max = 0.056126955 9.4694737e-11 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 = 0.060913643 0 0.6468882 water fraction, min, max = 0.056125305 9.4631824e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060911994 0 0.64687534 water fraction, min, max = 0.056126955 9.4694636e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7760265e-07, Final residual = 3.4313483e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7676826e-09, Final residual = 1.7320285e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1425.61 s ClockTime = 1465 s fluxAdjustedLocalCo Co mean: 0.089184752 max: 0.59988711 fluxAdjustedLocalCo inlet-based: CoInlet=0.00061083583 -> dtInletScale=982.26065 fluxAdjustedLocalCo dtLocalScale=1.0001882, dtInletScale=982.26065 -> dtScale=1.0001882 deltaT = 0.97931539 Time = 2325.75 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 = 0.060910345 0 0.64686247 water fraction, min, max = 0.056128603 9.4757463e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060908696 0 0.6468496 water fraction, min, max = 0.056130251 9.4820297e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060910345 0 0.64686246 water fraction, min, max = 0.056128601 9.4757477e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060908698 0 0.64684959 water fraction, min, max = 0.05613025 9.4820344e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8444885e-06, Final residual = 7.5351448e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.752056e-09, Final residual = 1.38593e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060910346 0 0.64686241 water fraction, min, max = 0.056128602 9.4757555e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060908698 0 0.6468495 water fraction, min, max = 0.056130251 9.4820472e-11 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 = 0.060910346 0 0.64686241 water fraction, min, max = 0.056128602 9.475756e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060908698 0 0.6468495 water fraction, min, max = 0.056130251 9.482037e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7754523e-07, Final residual = 3.6160261e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8952076e-09, Final residual = 1.72268e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1425.87 s ClockTime = 1465 s fluxAdjustedLocalCo Co mean: 0.089188409 max: 0.59986238 fluxAdjustedLocalCo inlet-based: CoInlet=0.00061090385 -> dtInletScale=982.15129 fluxAdjustedLocalCo dtLocalScale=1.0002294, dtInletScale=982.15129 -> dtScale=1.0002294 deltaT = 0.97953355 Time = 2326.73 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 = 0.060907049 0 0.64683657 water fraction, min, max = 0.056131899 9.4883201e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060905401 0 0.64682363 water fraction, min, max = 0.056133546 9.494604e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060907049 0 0.64683655 water fraction, min, max = 0.056131897 9.4883215e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060905402 0 0.64682362 water fraction, min, max = 0.056133545 9.4946087e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8347418e-06, Final residual = 7.4722581e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.9604561e-09, Final residual = 1.4433896e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06090705 0 0.64683651 water fraction, min, max = 0.056131898 9.4883295e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060905403 0 0.64682353 water fraction, min, max = 0.056133546 9.4946218e-11 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 = 0.06090705 0 0.64683651 water fraction, min, max = 0.056131898 9.4883299e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060905403 0 0.64682353 water fraction, min, max = 0.056133546 9.4946114e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7777529e-07, Final residual = 3.4968467e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7778982e-09, Final residual = 1.709623e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1426.13 s ClockTime = 1465 s fluxAdjustedLocalCo Co mean: 0.089202 max: 0.59990451 fluxAdjustedLocalCo inlet-based: CoInlet=0.00061103994 -> dtInletScale=981.93255 fluxAdjustedLocalCo dtLocalScale=1.0001592, dtInletScale=981.93255 -> dtScale=1.0001592 deltaT = 0.97964267 Time = 2327.71 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 = 0.060903755 0 0.64681054 water fraction, min, max = 0.056135194 9.5008943e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060902107 0 0.64679754 water fraction, min, max = 0.05613684 9.5071779e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060903755 0 0.64681052 water fraction, min, max = 0.056135192 9.5008957e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060902109 0 0.64679753 water fraction, min, max = 0.056136839 9.5071828e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8247319e-06, Final residual = 7.407728e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.5898931e-09, Final residual = 1.2548481e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060903756 0 0.64681048 water fraction, min, max = 0.056135193 9.5009039e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060902109 0 0.64679743 water fraction, min, max = 0.05613684 9.5071961e-11 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 = 0.060903756 0 0.64681048 water fraction, min, max = 0.056135193 9.5009043e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060902109 0 0.64679743 water fraction, min, max = 0.05613684 9.5071856e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7737564e-07, Final residual = 3.572332e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9196065e-09, Final residual = 1.6021475e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1426.37 s ClockTime = 1466 s fluxAdjustedLocalCo Co mean: 0.089205659 max: 0.59987989 fluxAdjustedLocalCo inlet-based: CoInlet=0.00061110801 -> dtInletScale=981.82316 fluxAdjustedLocalCo dtLocalScale=1.0002002, dtInletScale=981.82316 -> dtScale=1.0002002 deltaT = 0.97975184 Time = 2328.69 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 = 0.060900461 0 0.64678438 water fraction, min, max = 0.056138487 9.5134682e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060898815 0 0.64677132 water fraction, min, max = 0.056140133 9.5197516e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060900462 0 0.64678437 water fraction, min, max = 0.056138485 9.5134696e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060898816 0 0.64677131 water fraction, min, max = 0.056140131 9.5197565e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8141891e-06, Final residual = 7.3455143e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.6643154e-09, Final residual = 1.4129574e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060900462 0 0.64678432 water fraction, min, max = 0.056138486 9.513478e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060898816 0 0.64677122 water fraction, min, max = 0.056140133 9.5197701e-11 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 = 0.060900462 0 0.64678432 water fraction, min, max = 0.056138486 9.5134784e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060898816 0 0.64677122 water fraction, min, max = 0.056140133 9.5197594e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7718907e-07, Final residual = 3.527608e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8934645e-09, Final residual = 1.516412e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1426.6 s ClockTime = 1466 s fluxAdjustedLocalCo Co mean: 0.089209318 max: 0.59985532 fluxAdjustedLocalCo inlet-based: CoInlet=0.00061117611 -> dtInletScale=981.71377 fluxAdjustedLocalCo dtLocalScale=1.0002412, dtInletScale=981.71377 -> dtScale=1.0002412 deltaT = 0.97997027 Time = 2329.67 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 = 0.060897169 0 0.6467581 water fraction, min, max = 0.056141779 9.5260426e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060895523 0 0.64674498 water fraction, min, max = 0.056143424 9.5323264e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060897169 0 0.64675809 water fraction, min, max = 0.056141777 9.5260439e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060895524 0 0.64674497 water fraction, min, max = 0.056143423 9.5323313e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.79959e-06, Final residual = 7.2664672e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.6285376e-09, Final residual = 4.4413314e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06089717 0 0.64675804 water fraction, min, max = 0.056141778 9.5260525e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060895525 0 0.64674488 water fraction, min, max = 0.056143424 9.5323453e-11 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 = 0.06089717 0 0.64675804 water fraction, min, max = 0.056141778 9.5260529e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060895525 0 0.64674488 water fraction, min, max = 0.056143424 9.5323344e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7892682e-07, Final residual = 3.7658347e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8493681e-09, Final residual = 1.5998663e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1426.8 s ClockTime = 1466 s fluxAdjustedLocalCo Co mean: 0.089222926 max: 0.59989767 fluxAdjustedLocalCo inlet-based: CoInlet=0.00061131236 -> dtInletScale=981.49495 fluxAdjustedLocalCo dtLocalScale=1.0001706, dtInletScale=981.49495 -> dtScale=1.0001706 deltaT = 0.98007953 Time = 2330.65 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 = 0.060893878 0 0.6467317 water fraction, min, max = 0.05614507 9.5386173e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060892233 0 0.64671852 water fraction, min, max = 0.056146715 9.5449009e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060893879 0 0.64673169 water fraction, min, max = 0.056145068 9.5386187e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060892234 0 0.6467185 water fraction, min, max = 0.056146713 9.5449058e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7920089e-06, Final residual = 7.2181664e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.3999866e-09, Final residual = 1.3796004e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060893879 0 0.64673164 water fraction, min, max = 0.056145069 9.5386274e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060892234 0 0.64671841 water fraction, min, max = 0.056146715 9.5449202e-11 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 = 0.060893879 0 0.64673164 water fraction, min, max = 0.056145069 9.5386278e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060892234 0 0.64671841 water fraction, min, max = 0.056146715 9.5449091e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7680482e-07, Final residual = 3.5519519e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9904444e-09, Final residual = 1.6437801e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1427.09 s ClockTime = 1466 s fluxAdjustedLocalCo Co mean: 0.089226591 max: 0.59987322 fluxAdjustedLocalCo inlet-based: CoInlet=0.00061138052 -> dtInletScale=981.38553 fluxAdjustedLocalCo dtLocalScale=1.0002114, dtInletScale=981.38553 -> dtScale=1.0002114 deltaT = 0.98018883 Time = 2331.63 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 = 0.060890589 0 0.64670517 water fraction, min, max = 0.056148359 9.5511918e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060888944 0 0.64669193 water fraction, min, max = 0.056150003 9.5574751e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060890589 0 0.64670516 water fraction, min, max = 0.056148357 9.5511931e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060888945 0 0.64669192 water fraction, min, max = 0.056150002 9.5574801e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7812273e-06, Final residual = 7.1375281e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.4936221e-09, Final residual = 2.2594205e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06089059 0 0.64670511 water fraction, min, max = 0.056148358 9.5512021e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060888946 0 0.64669182 water fraction, min, max = 0.056150003 9.5574948e-11 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 = 0.06089059 0 0.64670511 water fraction, min, max = 0.056148358 9.5512025e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060888946 0 0.64669182 water fraction, min, max = 0.056150003 9.5574835e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7713556e-07, Final residual = 3.4236641e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6194216e-09, Final residual = 1.6607452e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1427.37 s ClockTime = 1467 s fluxAdjustedLocalCo Co mean: 0.089230258 max: 0.59984882 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006114487 -> dtInletScale=981.2761 fluxAdjustedLocalCo dtLocalScale=1.000252, dtInletScale=981.2761 -> dtScale=1.000252 deltaT = 0.98040752 Time = 2332.61 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 = 0.060887301 0 0.64667852 water fraction, min, max = 0.056151648 9.5637666e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060885656 0 0.64666521 water fraction, min, max = 0.056153291 9.5700504e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060887301 0 0.64667851 water fraction, min, max = 0.056151646 9.563768e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060885657 0 0.6466652 water fraction, min, max = 0.05615329 9.5700555e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7700247e-06, Final residual = 7.0648085e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.310309e-09, Final residual = 1.1282053e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060887301 0 0.64667846 water fraction, min, max = 0.056151647 9.5637772e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060885658 0 0.6466651 water fraction, min, max = 0.056153291 9.5700706e-11 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 = 0.060887301 0 0.64667846 water fraction, min, max = 0.056151647 9.5637776e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060885658 0 0.6466651 water fraction, min, max = 0.056153291 9.5700591e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7691698e-07, Final residual = 3.5958114e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8678182e-09, Final residual = 1.6350281e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1427.62 s ClockTime = 1467 s fluxAdjustedLocalCo Co mean: 0.08924388 max: 0.59989139 fluxAdjustedLocalCo inlet-based: CoInlet=0.00061158513 -> dtInletScale=981.05721 fluxAdjustedLocalCo dtLocalScale=1.0001811, dtInletScale=981.05721 -> dtScale=1.0001811 deltaT = 0.98051692 Time = 2333.59 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 = 0.060884013 0 0.64665174 water fraction, min, max = 0.056154935 9.5763419e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06088237 0 0.64663837 water fraction, min, max = 0.056156578 9.5826255e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060884014 0 0.64665173 water fraction, min, max = 0.056154933 9.5763433e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060882371 0 0.64663835 water fraction, min, max = 0.056156576 9.5826307e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7573503e-06, Final residual = 6.9871094e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.3416503e-09, Final residual = 1.4649022e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060884014 0 0.64665168 water fraction, min, max = 0.056154934 9.5763527e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060882371 0 0.64663826 water fraction, min, max = 0.056156578 9.5826461e-11 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 = 0.060884014 0 0.64665168 water fraction, min, max = 0.056154934 9.5763531e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060882371 0 0.64663826 water fraction, min, max = 0.056156578 9.5826343e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7632831e-07, Final residual = 3.5582103e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.83883e-09, Final residual = 1.7904419e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1427.86 s ClockTime = 1467 s fluxAdjustedLocalCo Co mean: 0.089247553 max: 0.59986711 fluxAdjustedLocalCo inlet-based: CoInlet=0.00061165337 -> dtInletScale=980.94776 fluxAdjustedLocalCo dtLocalScale=1.0002215, dtInletScale=980.94776 -> dtScale=1.0002215 deltaT = 0.98062635 Time = 2334.57 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 = 0.060880728 0 0.64662483 water fraction, min, max = 0.056158221 9.588917e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060879085 0 0.6466114 water fraction, min, max = 0.056159863 9.5952003e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060880728 0 0.64662482 water fraction, min, max = 0.056158219 9.5889183e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060879086 0 0.64661139 water fraction, min, max = 0.056159862 9.5952055e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7449404e-06, Final residual = 6.9116345e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.2101356e-09, Final residual = 1.9665472e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060880728 0 0.64662477 water fraction, min, max = 0.05615822 9.5889279e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060879086 0 0.64661129 water fraction, min, max = 0.056159863 9.5952213e-11 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 = 0.060880728 0 0.64662477 water fraction, min, max = 0.05615822 9.5889283e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060879086 0 0.64661129 water fraction, min, max = 0.056159863 9.5952094e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7651219e-07, Final residual = 3.47513e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8486878e-09, Final residual = 1.5688985e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1428.09 s ClockTime = 1467 s fluxAdjustedLocalCo Co mean: 0.089251227 max: 0.59984288 fluxAdjustedLocalCo inlet-based: CoInlet=0.00061172163 -> dtInletScale=980.83829 fluxAdjustedLocalCo dtLocalScale=1.0002619, dtInletScale=980.83829 -> dtScale=1.0002619 deltaT = 0.98084531 Time = 2335.55 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 = 0.060877443 0 0.6465978 water fraction, min, max = 0.056161505 9.6014924e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0608758 0 0.6465843 water fraction, min, max = 0.056163147 9.6077762e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060877443 0 0.64659778 water fraction, min, max = 0.056161503 9.6014938e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060875802 0 0.64658429 water fraction, min, max = 0.056163146 9.6077815e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7347454e-06, Final residual = 6.8524627e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.2910477e-09, Final residual = 1.7398672e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060877444 0 0.64659774 water fraction, min, max = 0.056161504 9.6015036e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060875802 0 0.64658419 water fraction, min, max = 0.056163147 9.6077977e-11 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 = 0.060877444 0 0.64659774 water fraction, min, max = 0.056161504 9.601504e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060875802 0 0.64658419 water fraction, min, max = 0.056163147 9.6077855e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7615833e-07, Final residual = 3.4763849e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8642924e-09, Final residual = 1.7424793e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1428.3 s ClockTime = 1468 s fluxAdjustedLocalCo Co mean: 0.089264869 max: 0.59988568 fluxAdjustedLocalCo inlet-based: CoInlet=0.00061185822 -> dtInletScale=980.61933 fluxAdjustedLocalCo dtLocalScale=1.0001906, dtInletScale=980.61933 -> dtScale=1.0001906 deltaT = 0.98095484 Time = 2336.53 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 = 0.060874159 0 0.64657063 water fraction, min, max = 0.056164789 9.6140684e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060872518 0 0.64655707 water fraction, min, max = 0.05616643 9.6203519e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06087416 0 0.64657062 water fraction, min, max = 0.056164787 9.6140697e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060872519 0 0.64655706 water fraction, min, max = 0.056166429 9.6203572e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7302127e-06, Final residual = 6.8534249e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.1232284e-09, Final residual = 2.3479576e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06087416 0 0.64657057 water fraction, min, max = 0.056164788 9.6140798e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060872519 0 0.64655696 water fraction, min, max = 0.05616643 9.6203738e-11 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 = 0.06087416 0 0.64657057 water fraction, min, max = 0.056164788 9.6140802e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060872519 0 0.64655696 water fraction, min, max = 0.05616643 9.6203614e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.76453e-07, Final residual = 3.5554913e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0029576e-09, Final residual = 1.7613848e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1428.53 s ClockTime = 1468 s fluxAdjustedLocalCo Co mean: 0.089268547 max: 0.59986157 fluxAdjustedLocalCo inlet-based: CoInlet=0.00061192655 -> dtInletScale=980.50983 fluxAdjustedLocalCo dtLocalScale=1.0002308, dtInletScale=980.50983 -> dtScale=1.0002308 deltaT = 0.981174 Time = 2337.51 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 = 0.060870877 0 0.64654334 water fraction, min, max = 0.056168071 9.6266447e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060869236 0 0.64652972 water fraction, min, max = 0.056169712 9.6329287e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060870877 0 0.64654333 water fraction, min, max = 0.056168069 9.6266461e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060869237 0 0.6465297 water fraction, min, max = 0.05616971 9.6329341e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7223688e-06, Final residual = 6.7884162e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.1032494e-09, Final residual = 1.3292292e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060870878 0 0.64654328 water fraction, min, max = 0.05616807 9.6266564e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060869237 0 0.64652961 water fraction, min, max = 0.056169712 9.6329511e-11 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 = 0.060870878 0 0.64654328 water fraction, min, max = 0.05616807 9.6266568e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060869237 0 0.64652961 water fraction, min, max = 0.056169712 9.6329385e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7630342e-07, Final residual = 3.643582e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0444526e-09, Final residual = 1.7515784e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1428.75 s ClockTime = 1468 s fluxAdjustedLocalCo Co mean: 0.089282196 max: 0.5999045 fluxAdjustedLocalCo inlet-based: CoInlet=0.00061206326 -> dtInletScale=980.29082 fluxAdjustedLocalCo dtLocalScale=1.0001592, dtInletScale=980.29082 -> dtScale=1.0001592 deltaT = 0.98128363 Time = 2338.49 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 = 0.060867596 0 0.64651592 water fraction, min, max = 0.056171352 9.6392215e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060865955 0 0.64650223 water fraction, min, max = 0.056172992 9.6455053e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060867596 0 0.64651591 water fraction, min, max = 0.05617135 9.6392229e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060865957 0 0.64650222 water fraction, min, max = 0.056172991 9.6455108e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7130386e-06, Final residual = 6.7305978e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.1035422e-09, Final residual = 1.5942051e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060867597 0 0.64651586 water fraction, min, max = 0.056171351 9.6392334e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060865957 0 0.64650212 water fraction, min, max = 0.056172992 9.6455282e-11 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 = 0.060867597 0 0.64651586 water fraction, min, max = 0.056171351 9.6392338e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060865957 0 0.64650212 water fraction, min, max = 0.056172992 9.6455153e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7611797e-07, Final residual = 3.5252003e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8771324e-09, Final residual = 1.6951723e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1429.05 s ClockTime = 1468 s fluxAdjustedLocalCo Co mean: 0.089285876 max: 0.5998805 fluxAdjustedLocalCo inlet-based: CoInlet=0.00061213165 -> dtInletScale=980.18131 fluxAdjustedLocalCo dtLocalScale=1.0001992, dtInletScale=980.18131 -> dtScale=1.0001992 deltaT = 0.9813933 Time = 2339.47 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060864316 0 0.64648837 water fraction, min, max = 0.056174632 9.6517981e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060862676 0 0.64647462 water fraction, min, max = 0.056176271 9.6580816e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060864316 0 0.64648836 water fraction, min, max = 0.05617463 9.6517994e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060862678 0 0.6464746 water fraction, min, max = 0.05617627 9.6580872e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7033173e-06, Final residual = 6.67776e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.0575718e-09, Final residual = 1.4564305e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060864317 0 0.64648831 water fraction, min, max = 0.056174631 9.6518102e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060862678 0 0.64647451 water fraction, min, max = 0.056176271 9.658105e-11 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 = 0.060864317 0 0.64648831 water fraction, min, max = 0.056174631 9.6518107e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060862678 0 0.64647451 water fraction, min, max = 0.056176271 9.6580919e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7565075e-07, Final residual = 3.5182039e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9114834e-09, Final residual = 1.6348559e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1429.28 s ClockTime = 1469 s fluxAdjustedLocalCo Co mean: 0.089290093 max: 0.59985655 fluxAdjustedLocalCo inlet-based: CoInlet=0.00061220006 -> dtInletScale=980.07178 fluxAdjustedLocalCo dtLocalScale=1.0002391, dtInletScale=980.07178 -> dtScale=1.0002391 deltaT = 0.98161272 Time = 2340.46 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 = 0.060861038 0 0.64646069 water fraction, min, max = 0.056177911 9.6643751e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060859398 0 0.64644687 water fraction, min, max = 0.056179549 9.6706591e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060861038 0 0.64646068 water fraction, min, max = 0.056177909 9.6643764e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060859399 0 0.64644686 water fraction, min, max = 0.056179548 9.6706647e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6945376e-06, Final residual = 6.6283111e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.1089017e-09, Final residual = 1.3967655e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060861038 0 0.64646063 water fraction, min, max = 0.05617791 9.6643875e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0608594 0 0.64644676 water fraction, min, max = 0.056179549 9.670683e-11 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 = 0.060861038 0 0.64646063 water fraction, min, max = 0.05617791 9.6643879e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0608594 0 0.64644676 water fraction, min, max = 0.056179549 9.6706696e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7534656e-07, Final residual = 3.641504e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0534392e-09, Final residual = 1.8284086e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1429.55 s ClockTime = 1469 s fluxAdjustedLocalCo Co mean: 0.089303756 max: 0.59989971 fluxAdjustedLocalCo inlet-based: CoInlet=0.00061233694 -> dtInletScale=979.85269 fluxAdjustedLocalCo dtLocalScale=1.0001672, dtInletScale=979.85269 -> dtScale=1.0001672 deltaT = 0.98172249 Time = 2341.44 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 = 0.06085776 0 0.64643288 water fraction, min, max = 0.056181188 9.6769526e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060856121 0 0.64641899 water fraction, min, max = 0.056182826 9.6832363e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06085776 0 0.64643287 water fraction, min, max = 0.056181186 9.6769539e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060856123 0 0.64641898 water fraction, min, max = 0.056182825 9.683242e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6854839e-06, Final residual = 6.5884134e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.9397378e-09, Final residual = 2.8523225e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060857761 0 0.64643282 water fraction, min, max = 0.056181187 9.6769653e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060856123 0 0.64641888 water fraction, min, max = 0.056182826 9.6832608e-11 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 = 0.060857761 0 0.64643282 water fraction, min, max = 0.056181187 9.6769657e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060856123 0 0.64641888 water fraction, min, max = 0.056182826 9.6832471e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7534872e-07, Final residual = 3.5685207e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8765973e-09, Final residual = 1.692423e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1429.8 s ClockTime = 1469 s fluxAdjustedLocalCo Co mean: 0.089307439 max: 0.59987588 fluxAdjustedLocalCo inlet-based: CoInlet=0.00061240541 -> dtInletScale=979.74314 fluxAdjustedLocalCo dtLocalScale=1.0002069, dtInletScale=979.74314 -> dtScale=1.0002069 deltaT = 0.98183229 Time = 2342.42 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 = 0.060854484 0 0.64640494 water fraction, min, max = 0.056184464 9.6895299e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060852846 0 0.64639099 water fraction, min, max = 0.056186101 9.6958133e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060854484 0 0.64640492 water fraction, min, max = 0.056184462 9.6895312e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060852847 0 0.64639097 water fraction, min, max = 0.0561861 9.6958191e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6760558e-06, Final residual = 6.5597914e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.9271591e-09, Final residual = 1.2014846e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060854485 0 0.64640487 water fraction, min, max = 0.056184463 9.6895428e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060852847 0 0.64639087 water fraction, min, max = 0.056186102 9.6958383e-11 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 = 0.060854485 0 0.64640487 water fraction, min, max = 0.056184463 9.6895432e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060852847 0 0.64639087 water fraction, min, max = 0.056186102 9.6958244e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7503181e-07, Final residual = 3.6678978e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.892011e-09, Final residual = 1.6849767e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1430.04 s ClockTime = 1469 s fluxAdjustedLocalCo Co mean: 0.089311123 max: 0.5998521 fluxAdjustedLocalCo inlet-based: CoInlet=0.00061247391 -> dtInletScale=979.63357 fluxAdjustedLocalCo dtLocalScale=1.0002466, dtInletScale=979.63357 -> dtScale=1.0002466 deltaT = 0.98205199 Time = 2343.4 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 = 0.060851209 0 0.64637686 water fraction, min, max = 0.056187739 9.7021076e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060849571 0 0.64636285 water fraction, min, max = 0.056189376 9.7083915e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060851209 0 0.64637685 water fraction, min, max = 0.056187737 9.7021089e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060849573 0 0.64636283 water fraction, min, max = 0.056189375 9.7083974e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6697918e-06, Final residual = 6.5310272e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.9079599e-09, Final residual = 1.3378222e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06085121 0 0.6463768 water fraction, min, max = 0.056187738 9.7021208e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060849573 0 0.64636273 water fraction, min, max = 0.056189376 9.7084171e-11 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 = 0.06085121 0 0.6463768 water fraction, min, max = 0.056187738 9.7021212e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060849573 0 0.64636273 water fraction, min, max = 0.056189376 9.7084029e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7447812e-07, Final residual = 3.7272249e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9354805e-09, Final residual = 1.6526677e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1430.34 s ClockTime = 1470 s fluxAdjustedLocalCo Co mean: 0.0893248 max: 0.59989548 fluxAdjustedLocalCo inlet-based: CoInlet=0.00061261096 -> dtInletScale=979.41441 fluxAdjustedLocalCo dtLocalScale=1.0001742, dtInletScale=979.41441 -> dtScale=1.0001742 deltaT = 0.98216188 Time = 2344.38 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 = 0.060847935 0 0.64634866 water fraction, min, max = 0.056191013 9.7146859e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060846298 0 0.64633457 water fraction, min, max = 0.056192649 9.7209695e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060847935 0 0.64634864 water fraction, min, max = 0.056191011 9.7146871e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0608463 0 0.64633456 water fraction, min, max = 0.056192648 9.7209755e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6637277e-06, Final residual = 6.5090633e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.7550997e-09, Final residual = 1.2723432e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060847936 0 0.64634859 water fraction, min, max = 0.056191012 9.7146993e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0608463 0 0.64633446 water fraction, min, max = 0.056192649 9.7209956e-11 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 = 0.060847936 0 0.64634859 water fraction, min, max = 0.056191012 9.7146997e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0608463 0 0.64633446 water fraction, min, max = 0.056192649 9.7209811e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7563473e-07, Final residual = 3.7046741e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0180916e-09, Final residual = 1.6138715e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1430.61 s ClockTime = 1470 s fluxAdjustedLocalCo Co mean: 0.089328492 max: 0.59987182 fluxAdjustedLocalCo inlet-based: CoInlet=0.00061267951 -> dtInletScale=979.30482 fluxAdjustedLocalCo dtLocalScale=1.0002137, dtInletScale=979.30482 -> dtScale=1.0002137 deltaT = 0.98227182 Time = 2345.37 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 = 0.060844663 0 0.64632032 water fraction, min, max = 0.056194285 9.7272639e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060843027 0 0.64630617 water fraction, min, max = 0.056195921 9.7335472e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060844663 0 0.64632031 water fraction, min, max = 0.056194283 9.7272651e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060843028 0 0.64630616 water fraction, min, max = 0.056195919 9.7335533e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6572951e-06, Final residual = 6.4929658e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.7403958e-09, Final residual = 1.2416428e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060844664 0 0.64632025 water fraction, min, max = 0.056194284 9.7272776e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060843028 0 0.64630606 water fraction, min, max = 0.056195921 9.7335739e-11 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 = 0.060844664 0 0.64632025 water fraction, min, max = 0.056194284 9.727278e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060843028 0 0.64630606 water fraction, min, max = 0.056195921 9.7335592e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7429705e-07, Final residual = 3.6252916e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9988921e-09, Final residual = 1.6965166e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1430.84 s ClockTime = 1470 s fluxAdjustedLocalCo Co mean: 0.089332193 max: 0.59984822 fluxAdjustedLocalCo inlet-based: CoInlet=0.00061274809 -> dtInletScale=979.19522 fluxAdjustedLocalCo dtLocalScale=1.000253, dtInletScale=979.19522 -> dtScale=1.000253 deltaT = 0.98249179 Time = 2346.35 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 = 0.060841392 0 0.64629185 water fraction, min, max = 0.056197557 9.7398423e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060839756 0 0.64627763 water fraction, min, max = 0.056199192 9.7461261e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060841392 0 0.64629183 water fraction, min, max = 0.056197555 9.7398436e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060839757 0 0.64627762 water fraction, min, max = 0.05619919 9.7461323e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6528211e-06, Final residual = 6.4898851e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.8504494e-09, Final residual = 2.7726575e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060841393 0 0.64629178 water fraction, min, max = 0.056197556 9.7398564e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060839757 0 0.64627752 water fraction, min, max = 0.056199192 9.7461535e-11 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 = 0.060841393 0 0.64629178 water fraction, min, max = 0.056197556 9.7398568e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060839757 0 0.64627752 water fraction, min, max = 0.056199192 9.7461384e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7545128e-07, Final residual = 3.8032863e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0067121e-09, Final residual = 1.6406558e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1431.08 s ClockTime = 1471 s fluxAdjustedLocalCo Co mean: 0.089345899 max: 0.59989183 fluxAdjustedLocalCo inlet-based: CoInlet=0.00061288531 -> dtInletScale=978.97599 fluxAdjustedLocalCo dtLocalScale=1.0001803, dtInletScale=978.97599 -> dtScale=1.0001803 deltaT = 0.98260182 Time = 2347.33 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 = 0.060838122 0 0.64626324 water fraction, min, max = 0.056200827 9.7524213e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060836486 0 0.64624896 water fraction, min, max = 0.056202461 9.7587048e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060838122 0 0.64626323 water fraction, min, max = 0.056200825 9.7524226e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060836488 0 0.64624895 water fraction, min, max = 0.05620246 9.7587111e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.651375e-06, Final residual = 6.4835449e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.715415e-09, Final residual = 1.3674152e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060838122 0 0.64626318 water fraction, min, max = 0.056200826 9.7524357e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060836488 0 0.64624884 water fraction, min, max = 0.056202461 9.7587328e-11 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 = 0.060838122 0 0.64626318 water fraction, min, max = 0.056200826 9.7524361e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060836488 0 0.64624884 water fraction, min, max = 0.056202461 9.7587174e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7520046e-07, Final residual = 3.6502738e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8685446e-09, Final residual = 1.6889795e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1431.32 s ClockTime = 1471 s fluxAdjustedLocalCo Co mean: 0.089349603 max: 0.59986833 fluxAdjustedLocalCo inlet-based: CoInlet=0.00061295395 -> dtInletScale=978.86636 fluxAdjustedLocalCo dtLocalScale=1.0002195, dtInletScale=978.86636 -> dtScale=1.0002195 deltaT = 0.98271189 Time = 2348.31 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 = 0.060834853 0 0.6462345 water fraction, min, max = 0.056204095 9.765e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060833218 0 0.64622015 water fraction, min, max = 0.056205729 9.7712833e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060834853 0 0.64623449 water fraction, min, max = 0.056204094 9.7650013e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06083322 0 0.64622014 water fraction, min, max = 0.056205728 9.7712897e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6525405e-06, Final residual = 6.4801295e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.8729272e-09, Final residual = 1.4172882e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060834854 0 0.64623444 water fraction, min, max = 0.056204095 9.7650147e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06083322 0 0.64622004 water fraction, min, max = 0.056205729 9.7713118e-11 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 = 0.060834854 0 0.64623444 water fraction, min, max = 0.056204095 9.7650151e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06083322 0 0.64622004 water fraction, min, max = 0.056205729 9.7712961e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.761242e-07, Final residual = 3.6109801e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8328937e-09, Final residual = 1.8321901e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1431.52 s ClockTime = 1471 s fluxAdjustedLocalCo Co mean: 0.089353311 max: 0.59984491 fluxAdjustedLocalCo inlet-based: CoInlet=0.00061302261 -> dtInletScale=978.75672 fluxAdjustedLocalCo dtLocalScale=1.0002586, dtInletScale=978.75672 -> dtScale=1.0002586 deltaT = 0.98293213 Time = 2349.3 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 = 0.060831585 0 0.64620563 water fraction, min, max = 0.056207363 9.7775791e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060829951 0 0.64619121 water fraction, min, max = 0.056208996 9.7838628e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060831585 0 0.64620562 water fraction, min, max = 0.056207361 9.7775804e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060829953 0 0.6461912 water fraction, min, max = 0.056208995 9.7838693e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6461971e-06, Final residual = 6.4847702e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.8089832e-09, Final residual = 1.2465438e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060831586 0 0.64620556 water fraction, min, max = 0.056207362 9.7775941e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060829953 0 0.6461911 water fraction, min, max = 0.056208996 9.783892e-11 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 = 0.060831586 0 0.64620556 water fraction, min, max = 0.056207362 9.7775945e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060829953 0 0.6461911 water fraction, min, max = 0.056208996 9.7838759e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7521715e-07, Final residual = 3.6934773e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9884487e-09, Final residual = 1.7248461e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1431.72 s ClockTime = 1471 s fluxAdjustedLocalCo Co mean: 0.089367029 max: 0.59988873 fluxAdjustedLocalCo inlet-based: CoInlet=0.00061316 -> dtInletScale=978.53742 fluxAdjustedLocalCo dtLocalScale=1.0001855, dtInletScale=978.53742 -> dtScale=1.0001855 deltaT = 0.9830423 Time = 2350.28 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 = 0.060828319 0 0.64617662 water fraction, min, max = 0.056210629 9.7901587e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060826685 0 0.64616213 water fraction, min, max = 0.056212262 9.796442e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060828319 0 0.64617661 water fraction, min, max = 0.056210628 9.7901599e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060826687 0 0.64616212 water fraction, min, max = 0.056212261 9.7964486e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6388115e-06, Final residual = 6.4898575e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.9243602e-09, Final residual = 2.5127872e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06082832 0 0.64617655 water fraction, min, max = 0.056210629 9.790174e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060826687 0 0.64616202 water fraction, min, max = 0.056212262 9.7964719e-11 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 = 0.06082832 0 0.64617655 water fraction, min, max = 0.056210629 9.7901744e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060826687 0 0.64616202 water fraction, min, max = 0.056212262 9.7964555e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7567262e-07, Final residual = 3.6844448e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0193836e-09, Final residual = 1.6798099e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1431.94 s ClockTime = 1471 s fluxAdjustedLocalCo Co mean: 0.089370738 max: 0.59986542 fluxAdjustedLocalCo inlet-based: CoInlet=0.00061322872 -> dtInletScale=978.42775 fluxAdjustedLocalCo dtLocalScale=1.0002243, dtInletScale=978.42775 -> dtScale=1.0002243 deltaT = 0.98326274 Time = 2351.26 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 = 0.060825053 0 0.64614747 water fraction, min, max = 0.056213895 9.8027387e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060823421 0 0.64613292 water fraction, min, max = 0.056215527 9.8090224e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060825054 0 0.64614746 water fraction, min, max = 0.056213893 9.8027399e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060823422 0 0.64613291 water fraction, min, max = 0.056215525 9.8090291e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6344775e-06, Final residual = 6.5054849e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.8680766e-09, Final residual = 1.015817e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060825054 0 0.64614741 water fraction, min, max = 0.056213894 9.8027543e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060823422 0 0.6461328 water fraction, min, max = 0.056215527 9.8090529e-11 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 = 0.060825054 0 0.64614741 water fraction, min, max = 0.056213894 9.8027547e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060823422 0 0.6461328 water fraction, min, max = 0.056215527 9.8090362e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7539463e-07, Final residual = 3.683501e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0406026e-09, Final residual = 1.7201311e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1432.14 s ClockTime = 1472 s fluxAdjustedLocalCo Co mean: 0.089384467 max: 0.59990941 fluxAdjustedLocalCo inlet-based: CoInlet=0.00061336623 -> dtInletScale=978.2084 fluxAdjustedLocalCo dtLocalScale=1.000151, dtInletScale=978.2084 -> dtScale=1.000151 deltaT = 0.98337301 Time = 2352.25 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 = 0.060821789 0 0.64611819 water fraction, min, max = 0.056217159 9.8153191e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060820157 0 0.64610357 water fraction, min, max = 0.05621879 9.8216025e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060821789 0 0.64611818 water fraction, min, max = 0.056217157 9.8153203e-11 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 = 0.060820158 0 0.64610356 water fraction, min, max = 0.056218789 9.8216093e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6289768e-06, Final residual = 6.525974e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.9507964e-09, Final residual = 1.4236216e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06082179 0 0.64611812 water fraction, min, max = 0.056217158 9.815335e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060820159 0 0.64610345 water fraction, min, max = 0.05621879 9.8216337e-11 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 = 0.06082179 0 0.64611812 water fraction, min, max = 0.056217158 9.8153355e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060820159 0 0.64610345 water fraction, min, max = 0.05621879 9.8216167e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7510287e-07, Final residual = 3.675364e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9629269e-09, Final residual = 1.7697962e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1432.35 s ClockTime = 1472 s fluxAdjustedLocalCo Co mean: 0.089388179 max: 0.59988621 fluxAdjustedLocalCo inlet-based: CoInlet=0.00061343502 -> dtInletScale=978.09871 fluxAdjustedLocalCo dtLocalScale=1.0001897, dtInletScale=978.09871 -> dtScale=1.0001897 deltaT = 0.98348331 Time = 2353.23 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 = 0.060818527 0 0.64608877 water fraction, min, max = 0.056220422 9.8278992e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060816895 0 0.64607408 water fraction, min, max = 0.056222052 9.8341824e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060818527 0 0.64608876 water fraction, min, max = 0.05622042 9.8279004e-11 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 = 0.060816896 0 0.64607407 water fraction, min, max = 0.056222051 9.8341893e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6194785e-06, Final residual = 6.536222e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.8450057e-09, Final residual = 1.3959193e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060818527 0 0.6460887 water fraction, min, max = 0.056220421 9.8279155e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060816897 0 0.64607396 water fraction, min, max = 0.056222052 9.8342143e-11 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 = 0.060818527 0 0.6460887 water fraction, min, max = 0.056220421 9.8279159e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060816897 0 0.64607396 water fraction, min, max = 0.056222052 9.8341969e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.74588e-07, Final residual = 3.750956e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.000191e-09, Final residual = 1.6555901e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1432.55 s ClockTime = 1472 s fluxAdjustedLocalCo Co mean: 0.08939189 max: 0.59986306 fluxAdjustedLocalCo inlet-based: CoInlet=0.00061350383 -> dtInletScale=977.98901 fluxAdjustedLocalCo dtLocalScale=1.0002283, dtInletScale=977.98901 -> dtScale=1.0002283 deltaT = 0.98370402 Time = 2354.21 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 = 0.060815265 0 0.64605921 water fraction, min, max = 0.056223683 9.8404798e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060813634 0 0.64604446 water fraction, min, max = 0.056225314 9.8467634e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060815265 0 0.6460592 water fraction, min, max = 0.056223682 9.840481e-11 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 = 0.060813635 0 0.64604444 water fraction, min, max = 0.056225312 9.8467704e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6123145e-06, Final residual = 6.5468871e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.9829076e-09, Final residual = 1.2631368e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060815266 0 0.64605915 water fraction, min, max = 0.056223682 9.8404965e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060813635 0 0.64604434 water fraction, min, max = 0.056225314 9.846796e-11 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 = 0.060815266 0 0.64605915 water fraction, min, max = 0.056223682 9.8404969e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060813635 0 0.64604434 water fraction, min, max = 0.056225314 9.8467782e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7430984e-07, Final residual = 3.5634554e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8190203e-09, Final residual = 1.7116104e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1432.75 s ClockTime = 1472 s fluxAdjustedLocalCo Co mean: 0.089405634 max: 0.59990728 fluxAdjustedLocalCo inlet-based: CoInlet=0.00061364151 -> dtInletScale=977.76958 fluxAdjustedLocalCo dtLocalScale=1.0001546, dtInletScale=977.76958 -> dtScale=1.0001546 deltaT = 0.98381443 Time = 2355.2 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 = 0.060812004 0 0.64602952 water fraction, min, max = 0.056226944 9.8530608e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060810374 0 0.64601469 water fraction, min, max = 0.056228573 9.8593441e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060812005 0 0.64602951 water fraction, min, max = 0.056226942 9.853062e-11 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 = 0.060810375 0 0.64601468 water fraction, min, max = 0.056228572 9.8593512e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6048437e-06, Final residual = 6.5574326e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.9219089e-09, Final residual = 1.4091625e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060812005 0 0.64602945 water fraction, min, max = 0.056226943 9.8530779e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060810376 0 0.64601457 water fraction, min, max = 0.056228573 9.8593775e-11 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 = 0.060812005 0 0.64602945 water fraction, min, max = 0.056226943 9.8530783e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060810376 0 0.64601457 water fraction, min, max = 0.056228573 9.8593593e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7448267e-07, Final residual = 3.7345657e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0156153e-09, Final residual = 1.6671393e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1432.98 s ClockTime = 1472 s fluxAdjustedLocalCo Co mean: 0.089409348 max: 0.59988424 fluxAdjustedLocalCo inlet-based: CoInlet=0.00061371038 -> dtInletScale=977.65985 fluxAdjustedLocalCo dtLocalScale=1.000193, dtInletScale=977.65985 -> dtScale=1.000193 deltaT = 0.98392487 Time = 2356.18 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 = 0.060808745 0 0.64599969 water fraction, min, max = 0.056230203 9.8656416e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060807116 0 0.64598479 water fraction, min, max = 0.056231832 9.8719245e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060808745 0 0.64599967 water fraction, min, max = 0.056230201 9.8656428e-11 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 = 0.060807117 0 0.64598478 water fraction, min, max = 0.056231831 9.8719318e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6020443e-06, Final residual = 6.6009952e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.8297906e-09, Final residual = 1.2788043e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060808746 0 0.64599962 water fraction, min, max = 0.056230202 9.865659e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060807117 0 0.64598467 water fraction, min, max = 0.056231832 9.8719587e-11 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 = 0.060808746 0 0.64599962 water fraction, min, max = 0.056230202 9.8656594e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060807117 0 0.64598467 water fraction, min, max = 0.056231832 9.8719401e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7432598e-07, Final residual = 3.7725779e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0497719e-09, Final residual = 1.7027662e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1433.2 s ClockTime = 1473 s fluxAdjustedLocalCo Co mean: 0.089413065 max: 0.59986126 fluxAdjustedLocalCo inlet-based: CoInlet=0.00061377927 -> dtInletScale=977.55011 fluxAdjustedLocalCo dtLocalScale=1.0002313, dtInletScale=977.55011 -> dtScale=1.0002313 deltaT = 0.98414585 Time = 2357.17 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 = 0.060805487 0 0.64596972 water fraction, min, max = 0.056233461 9.8782229e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060803858 0 0.64595475 water fraction, min, max = 0.056235089 9.8845062e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060805487 0 0.6459697 water fraction, min, max = 0.056233459 9.878224e-11 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 = 0.060803859 0 0.64595474 water fraction, min, max = 0.056235088 9.8845135e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5998757e-06, Final residual = 6.6212259e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.942485e-09, Final residual = 1.3926574e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060805488 0 0.64596965 water fraction, min, max = 0.05623346 9.8782407e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06080386 0 0.64595463 water fraction, min, max = 0.056235089 9.8845411e-11 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 = 0.060805488 0 0.64596965 water fraction, min, max = 0.05623346 9.8782411e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06080386 0 0.64595463 water fraction, min, max = 0.056235089 9.8845222e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.747547e-07, Final residual = 3.581447e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8616637e-09, Final residual = 1.8393411e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1433.41 s ClockTime = 1473 s fluxAdjustedLocalCo Co mean: 0.089426826 max: 0.5999057 fluxAdjustedLocalCo inlet-based: CoInlet=0.00061391712 -> dtInletScale=977.33061 fluxAdjustedLocalCo dtLocalScale=1.0001572, dtInletScale=977.33061 -> dtScale=1.0001572 deltaT = 0.98425639 Time = 2358.15 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 = 0.06080223 0 0.6459396 water fraction, min, max = 0.056236718 9.8908046e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060800602 0 0.64592457 water fraction, min, max = 0.056238346 9.8970876e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060802231 0 0.64593959 water fraction, min, max = 0.056236716 9.8908057e-11 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 = 0.060800603 0 0.64592456 water fraction, min, max = 0.056238344 9.897095e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.597239e-06, Final residual = 6.6185355e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.9965958e-09, Final residual = 1.3331468e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060802231 0 0.64593954 water fraction, min, max = 0.056236717 9.8908228e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060800603 0 0.64592445 water fraction, min, max = 0.056238346 9.8971233e-11 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 = 0.060802231 0 0.64593954 water fraction, min, max = 0.056236717 9.8908231e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060800603 0 0.64592445 water fraction, min, max = 0.056238346 9.8971039e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7432705e-07, Final residual = 3.6419795e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9760028e-09, Final residual = 1.7378774e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1433.65 s ClockTime = 1473 s fluxAdjustedLocalCo Co mean: 0.089430547 max: 0.59988283 fluxAdjustedLocalCo inlet-based: CoInlet=0.00061398608 -> dtInletScale=977.22085 fluxAdjustedLocalCo dtLocalScale=1.0001953, dtInletScale=977.22085 -> dtScale=1.0001953 deltaT = 0.98436697 Time = 2359.13 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 = 0.060798975 0 0.64590935 water fraction, min, max = 0.056239973 9.903386e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060797347 0 0.64589425 water fraction, min, max = 0.0562416 9.9096687e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060798975 0 0.64590934 water fraction, min, max = 0.056239972 9.9033872e-11 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 = 0.060797348 0 0.64589424 water fraction, min, max = 0.056241599 9.9096763e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5919523e-06, Final residual = 6.6765528e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.0101283e-09, Final residual = 1.4270399e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060798976 0 0.64590929 water fraction, min, max = 0.056239973 9.9034046e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060797349 0 0.64589413 water fraction, min, max = 0.0562416 9.9097052e-11 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 = 0.060798976 0 0.64590929 water fraction, min, max = 0.056239972 9.903405e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060797349 0 0.64589413 water fraction, min, max = 0.0562416 9.9096855e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7311072e-07, Final residual = 3.6947209e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9601422e-09, Final residual = 1.804537e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1433.92 s ClockTime = 1473 s fluxAdjustedLocalCo Co mean: 0.089434275 max: 0.59986003 fluxAdjustedLocalCo inlet-based: CoInlet=0.00061405506 -> dtInletScale=977.11107 fluxAdjustedLocalCo dtLocalScale=1.0002333, dtInletScale=977.11107 -> dtScale=1.0002333 deltaT = 0.98458823 Time = 2360.12 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 = 0.060795721 0 0.64587896 water fraction, min, max = 0.056243228 9.915968e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060794093 0 0.64586379 water fraction, min, max = 0.056244854 9.922251e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060795721 0 0.64587895 water fraction, min, max = 0.056243226 9.9159691e-11 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 = 0.060794094 0 0.64586378 water fraction, min, max = 0.056244853 9.9222588e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.586478e-06, Final residual = 6.8287633e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.0558967e-09, Final residual = 1.1084031e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060795721 0 0.6458789 water fraction, min, max = 0.056243227 9.915987e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060794095 0 0.64586367 water fraction, min, max = 0.056244854 9.9222884e-11 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 = 0.060795721 0 0.6458789 water fraction, min, max = 0.056243227 9.9159874e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060794095 0 0.64586367 water fraction, min, max = 0.056244854 9.9222682e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7201356e-07, Final residual = 3.7823672e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0642518e-09, Final residual = 1.7966415e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1434.15 s ClockTime = 1474 s fluxAdjustedLocalCo Co mean: 0.089448054 max: 0.59990467 fluxAdjustedLocalCo inlet-based: CoInlet=0.00061419308 -> dtInletScale=976.8915 fluxAdjustedLocalCo dtLocalScale=1.0001589, dtInletScale=976.8915 -> dtScale=1.0001589 deltaT = 0.9846989 Time = 2361.1 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 = 0.060792467 0 0.64584843 water fraction, min, max = 0.056246481 9.9285504e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060790841 0 0.64583319 water fraction, min, max = 0.056248107 9.9348332e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060792467 0 0.64584842 water fraction, min, max = 0.056246479 9.9285516e-11 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 = 0.060790842 0 0.64583318 water fraction, min, max = 0.056248106 9.934841e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5816664e-06, Final residual = 6.824171e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.2037459e-09, Final residual = 1.4931424e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060792468 0 0.64584836 water fraction, min, max = 0.05624648 9.9285698e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060790842 0 0.64583307 water fraction, min, max = 0.056248107 9.9348713e-11 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 = 0.060792468 0 0.64584836 water fraction, min, max = 0.05624648 9.9285702e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060790842 0 0.64583307 water fraction, min, max = 0.056248107 9.9348508e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7244705e-07, Final residual = 3.7148856e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0015294e-09, Final residual = 1.6782517e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1434.42 s ClockTime = 1474 s fluxAdjustedLocalCo Co mean: 0.089451784 max: 0.59988197 fluxAdjustedLocalCo inlet-based: CoInlet=0.00061426212 -> dtInletScale=976.7817 fluxAdjustedLocalCo dtLocalScale=1.0001968, dtInletScale=976.7817 -> dtScale=1.0001968 deltaT = 0.98480962 Time = 2362.09 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 = 0.060789215 0 0.64581776 water fraction, min, max = 0.056249733 9.9411326e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060787589 0 0.64580245 water fraction, min, max = 0.056251358 9.947415e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060789215 0 0.64581775 water fraction, min, max = 0.056249731 9.9411338e-11 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 = 0.060787591 0 0.64580243 water fraction, min, max = 0.056251357 9.947423e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5772037e-06, Final residual = 6.8605225e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.2051714e-09, Final residual = 1.3446585e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060789216 0 0.64581769 water fraction, min, max = 0.056249732 9.9411525e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060787591 0 0.64580232 water fraction, min, max = 0.056251358 9.947454e-11 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 = 0.060789216 0 0.64581769 water fraction, min, max = 0.056249732 9.9411528e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060787591 0 0.64580232 water fraction, min, max = 0.056251358 9.9474331e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7220162e-07, Final residual = 3.6273083e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8962696e-09, Final residual = 1.7132364e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1434.68 s ClockTime = 1474 s fluxAdjustedLocalCo Co mean: 0.089455515 max: 0.59985933 fluxAdjustedLocalCo inlet-based: CoInlet=0.00061433119 -> dtInletScale=976.67189 fluxAdjustedLocalCo dtLocalScale=1.0002345, dtInletScale=976.67189 -> dtScale=1.0002345 deltaT = 0.98503115 Time = 2363.07 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 = 0.060785965 0 0.64578695 water fraction, min, max = 0.056252984 9.9537153e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060784339 0 0.64577156 water fraction, min, max = 0.056254608 9.9599981e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060785965 0 0.64578693 water fraction, min, max = 0.056252982 9.9537164e-11 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 = 0.06078434 0 0.64577155 water fraction, min, max = 0.056254607 9.9600062e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5803518e-06, Final residual = 6.8709593e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.1060347e-09, Final residual = 1.374682e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060785965 0 0.64578688 water fraction, min, max = 0.056252983 9.9537356e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060784341 0 0.64577144 water fraction, min, max = 0.056254608 9.960038e-11 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 = 0.060785965 0 0.64578688 water fraction, min, max = 0.056252983 9.9537359e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060784341 0 0.64577144 water fraction, min, max = 0.056254608 9.9600166e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7282793e-07, Final residual = 3.5496923e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9442509e-09, Final residual = 1.6617662e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1434.91 s ClockTime = 1474 s fluxAdjustedLocalCo Co mean: 0.089469307 max: 0.5999042 fluxAdjustedLocalCo inlet-based: CoInlet=0.00061446938 -> dtInletScale=976.45224 fluxAdjustedLocalCo dtLocalScale=1.0001597, dtInletScale=976.45224 -> dtScale=1.0001597 deltaT = 0.98514196 Time = 2364.06 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 = 0.060782715 0 0.64575599 water fraction, min, max = 0.056256233 9.9662985e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06078109 0 0.64574053 water fraction, min, max = 0.056257857 9.9725809e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060782715 0 0.64575598 water fraction, min, max = 0.056256231 9.9662996e-11 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 = 0.060781091 0 0.64574052 water fraction, min, max = 0.056257856 9.9725892e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.573294e-06, Final residual = 6.8793519e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.1456913e-09, Final residual = 1.2753229e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060782716 0 0.64575592 water fraction, min, max = 0.056256232 9.9663192e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060781092 0 0.64574041 water fraction, min, max = 0.056257857 9.9726217e-11 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 = 0.060782716 0 0.64575592 water fraction, min, max = 0.056256232 9.9663195e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060781092 0 0.64574041 water fraction, min, max = 0.056257857 9.9725998e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7312771e-07, Final residual = 3.5835232e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9070439e-09, Final residual = 1.7647433e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1435.21 s ClockTime = 1475 s fluxAdjustedLocalCo Co mean: 0.089473045 max: 0.59988168 fluxAdjustedLocalCo inlet-based: CoInlet=0.00061453851 -> dtInletScale=976.3424 fluxAdjustedLocalCo dtLocalScale=1.0001972, dtInletScale=976.3424 -> dtScale=1.0001972 deltaT = 0.98525282 Time = 2365.04 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 = 0.060779467 0 0.64572489 water fraction, min, max = 0.056259482 9.9788814e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060777842 0 0.64570936 water fraction, min, max = 0.056261105 9.9851635e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060779467 0 0.64572488 water fraction, min, max = 0.05625948 9.9788825e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060777844 0 0.64570935 water fraction, min, max = 0.056261104 9.985172e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5673797e-06, Final residual = 6.8744479e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.1780217e-09, Final residual = 1.3391506e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060779468 0 0.64572482 water fraction, min, max = 0.056259481 9.9789026e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060777844 0 0.64570924 water fraction, min, max = 0.056261105 9.9852052e-11 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 = 0.060779468 0 0.64572482 water fraction, min, max = 0.056259481 9.9789029e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060777844 0 0.64570924 water fraction, min, max = 0.056261105 9.9851829e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7333767e-07, Final residual = 3.5480944e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9148347e-09, Final residual = 1.7398644e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1435.47 s ClockTime = 1475 s fluxAdjustedLocalCo Co mean: 0.089477018 max: 0.59985921 fluxAdjustedLocalCo inlet-based: CoInlet=0.00061460766 -> dtInletScale=976.23255 fluxAdjustedLocalCo dtLocalScale=1.0002347, dtInletScale=976.23255 -> dtScale=1.0002347 deltaT = 0.98547462 Time = 2366.03 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 = 0.06077622 0 0.64569365 water fraction, min, max = 0.056262729 9.9914648e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060774596 0 0.64567805 water fraction, min, max = 0.056264352 9.9977473e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06077622 0 0.64569363 water fraction, min, max = 0.056262727 9.9914659e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060774597 0 0.64567803 water fraction, min, max = 0.05626435 9.9977559e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5596628e-06, Final residual = 6.8724345e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.1736348e-09, Final residual = 1.3925531e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06077622 0 0.64569358 water fraction, min, max = 0.056262728 9.9914864e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060774597 0 0.64567792 water fraction, min, max = 0.056264352 9.9977899e-11 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 = 0.06077622 0 0.64569358 water fraction, min, max = 0.056262728 9.9914868e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060774597 0 0.64567792 water fraction, min, max = 0.056264352 9.9977671e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7282703e-07, Final residual = 3.7834307e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0348398e-09, Final residual = 1.7054106e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1435.76 s ClockTime = 1475 s fluxAdjustedLocalCo Co mean: 0.089490831 max: 0.59990431 fluxAdjustedLocalCo inlet-based: CoInlet=0.00061474602 -> dtInletScale=976.01283 fluxAdjustedLocalCo dtLocalScale=1.0001595, dtInletScale=976.01283 -> dtScale=1.0001595 deltaT = 0.98558557 Time = 2367.01 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 = 0.060772974 0 0.64566226 water fraction, min, max = 0.056265975 1.0004049e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06077135 0 0.64564659 water fraction, min, max = 0.056267597 1.0010331e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060772974 0 0.64566225 water fraction, min, max = 0.056265973 1.000405e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060771352 0 0.64564658 water fraction, min, max = 0.056267596 1.001034e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.550078e-06, Final residual = 6.8672009e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.1618272e-09, Final residual = 1.6082008e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060772974 0 0.64566219 water fraction, min, max = 0.056265974 1.0004071e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060771352 0 0.64564646 water fraction, min, max = 0.056267597 1.0010374e-10 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 = 0.060772974 0 0.64566219 water fraction, min, max = 0.056265974 1.0004071e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060771352 0 0.64564646 water fraction, min, max = 0.056267597 1.0010351e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7262469e-07, Final residual = 3.5701385e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8466974e-09, Final residual = 1.7154995e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1436 s ClockTime = 1476 s fluxAdjustedLocalCo Co mean: 0.089494576 max: 0.59988197 fluxAdjustedLocalCo inlet-based: CoInlet=0.00061481523 -> dtInletScale=975.90295 fluxAdjustedLocalCo dtLocalScale=1.0001968, dtInletScale=975.90295 -> dtScale=1.0001968 deltaT = 0.98569656 Time = 2368 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060769729 0 0.64563073 water fraction, min, max = 0.056269219 1.0016632e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060768106 0 0.64561499 water fraction, min, max = 0.056270841 1.0022914e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060769729 0 0.64563072 water fraction, min, max = 0.056269218 1.0016633e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060768108 0 0.64561497 water fraction, min, max = 0.05627084 1.0022923e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5420478e-06, Final residual = 6.8590248e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.1395621e-09, Final residual = 2.0219452e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06076973 0 0.64563066 water fraction, min, max = 0.056269219 1.0016655e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060768108 0 0.64561486 water fraction, min, max = 0.056270841 1.0022959e-10 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 = 0.06076973 0 0.64563066 water fraction, min, max = 0.056269219 1.0016655e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060768108 0 0.64561486 water fraction, min, max = 0.056270841 1.0022935e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7295086e-07, Final residual = 3.6240935e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9505315e-09, Final residual = 1.7025304e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1436.22 s ClockTime = 1476 s fluxAdjustedLocalCo Co mean: 0.089498327 max: 0.59985968 fluxAdjustedLocalCo inlet-based: CoInlet=0.00061488447 -> dtInletScale=975.79307 fluxAdjustedLocalCo dtLocalScale=1.0002339, dtInletScale=975.79307 -> dtScale=1.0002339 deltaT = 0.98591864 Time = 2368.99 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 = 0.060766485 0 0.64559905 water fraction, min, max = 0.056272463 1.0029217e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060764863 0 0.64558324 water fraction, min, max = 0.056274084 1.0035499e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060766485 0 0.64559904 water fraction, min, max = 0.056272461 1.0029218e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060764865 0 0.64558323 water fraction, min, max = 0.056274083 1.0035508e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5335192e-06, Final residual = 6.8459596e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.224941e-09, Final residual = 1.4655029e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060766486 0 0.64559898 water fraction, min, max = 0.056272462 1.002924e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060764865 0 0.64558311 water fraction, min, max = 0.056274084 1.0035544e-10 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 = 0.060766486 0 0.64559898 water fraction, min, max = 0.056272462 1.002924e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060764865 0 0.64558311 water fraction, min, max = 0.056274084 1.003552e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7223267e-07, Final residual = 3.6696521e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9005574e-09, Final residual = 1.7971429e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1436.46 s ClockTime = 1476 s fluxAdjustedLocalCo Co mean: 0.089512164 max: 0.59990502 fluxAdjustedLocalCo inlet-based: CoInlet=0.000615023 -> dtInletScale=975.57327 fluxAdjustedLocalCo dtLocalScale=1.0001583, dtInletScale=975.57327 -> dtScale=1.0001583 deltaT = 0.98602973 Time = 2369.97 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 = 0.060763243 0 0.64556723 water fraction, min, max = 0.056275705 1.0041801e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060761622 0 0.64555134 water fraction, min, max = 0.056277326 1.0048083e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060763243 0 0.64556722 water fraction, min, max = 0.056275704 1.0041802e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060761623 0 0.64555133 water fraction, min, max = 0.056277325 1.0048092e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5254632e-06, Final residual = 6.8311041e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.0136753e-09, Final residual = 1.2933238e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060763244 0 0.64556716 water fraction, min, max = 0.056275705 1.0041825e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060761623 0 0.64555122 water fraction, min, max = 0.056277326 1.0048129e-10 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 = 0.060763244 0 0.64556716 water fraction, min, max = 0.056275704 1.0041825e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060761623 0 0.64555122 water fraction, min, max = 0.056277326 1.0048105e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.727585e-07, Final residual = 3.5174832e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7461566e-09, Final residual = 1.6666914e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1436.66 s ClockTime = 1476 s fluxAdjustedLocalCo Co mean: 0.089515921 max: 0.59988284 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006150923 -> dtInletScale=975.46336 fluxAdjustedLocalCo dtLocalScale=1.0001953, dtInletScale=975.46336 -> dtScale=1.0001953 deltaT = 0.98614086 Time = 2370.96 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 = 0.060760002 0 0.64553527 water fraction, min, max = 0.056278946 1.0054385e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060758381 0 0.64551931 water fraction, min, max = 0.056280566 1.0060667e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060760002 0 0.64553525 water fraction, min, max = 0.056278945 1.0054387e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060758382 0 0.64551929 water fraction, min, max = 0.056280565 1.0060676e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5168158e-06, Final residual = 6.8472719e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.1857803e-09, Final residual = 1.2999158e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060760003 0 0.6455352 water fraction, min, max = 0.056278946 1.0054409e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060758383 0 0.64551918 water fraction, min, max = 0.056280566 1.0060714e-10 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 = 0.060760003 0 0.6455352 water fraction, min, max = 0.056278946 1.005441e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060758383 0 0.64551918 water fraction, min, max = 0.056280566 1.0060689e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7269671e-07, Final residual = 3.5634742e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9059095e-09, Final residual = 1.7106167e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1436.88 s ClockTime = 1477 s fluxAdjustedLocalCo Co mean: 0.089519683 max: 0.59986073 fluxAdjustedLocalCo inlet-based: CoInlet=0.00061516162 -> dtInletScale=975.35343 fluxAdjustedLocalCo dtLocalScale=1.0002322, dtInletScale=975.35343 -> dtScale=1.0002322 deltaT = 0.98636321 Time = 2371.94 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 = 0.060756762 0 0.64550315 water fraction, min, max = 0.056282186 1.006697e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060755142 0 0.64548712 water fraction, min, max = 0.056283806 1.0073252e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060756762 0 0.64550314 water fraction, min, max = 0.056282185 1.0066971e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060755143 0 0.64548711 water fraction, min, max = 0.056283804 1.0073261e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5093521e-06, Final residual = 6.8372705e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.1073044e-09, Final residual = 1.4354085e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060756763 0 0.64550308 water fraction, min, max = 0.056282186 1.0066995e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060755143 0 0.64548699 water fraction, min, max = 0.056283806 1.00733e-10 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 = 0.060756763 0 0.64550308 water fraction, min, max = 0.056282186 1.0066995e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060755143 0 0.64548699 water fraction, min, max = 0.056283806 1.0073275e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7219818e-07, Final residual = 3.6624394e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0359804e-09, Final residual = 1.7709543e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1437.08 s ClockTime = 1477 s fluxAdjustedLocalCo Co mean: 0.089533539 max: 0.59990629 fluxAdjustedLocalCo inlet-based: CoInlet=0.00061530033 -> dtInletScale=975.13356 fluxAdjustedLocalCo dtLocalScale=1.0001562, dtInletScale=975.13356 -> dtScale=1.0001562 deltaT = 0.98647444 Time = 2372.93 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 = 0.060753523 0 0.64547089 water fraction, min, max = 0.056285425 1.0079555e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060751903 0 0.64545479 water fraction, min, max = 0.056287044 1.0085837e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060753523 0 0.64547088 water fraction, min, max = 0.056285423 1.0079557e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060751905 0 0.64545478 water fraction, min, max = 0.056287043 1.0085846e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4999338e-06, Final residual = 6.8215783e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.1621003e-09, Final residual = 1.4599122e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060753524 0 0.64547082 water fraction, min, max = 0.056285424 1.007958e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060751905 0 0.64545466 water fraction, min, max = 0.056287044 1.0085886e-10 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 = 0.060753524 0 0.64547082 water fraction, min, max = 0.056285424 1.0079581e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060751905 0 0.64545466 water fraction, min, max = 0.056287044 1.008586e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7295887e-07, Final residual = 3.636337e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8528482e-09, Final residual = 1.7694326e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1437.3 s ClockTime = 1477 s fluxAdjustedLocalCo Co mean: 0.089537308 max: 0.59988429 fluxAdjustedLocalCo inlet-based: CoInlet=0.00061536971 -> dtInletScale=975.02361 fluxAdjustedLocalCo dtLocalScale=1.0001929, dtInletScale=975.02361 -> dtScale=1.0001929 deltaT = 0.9865857 Time = 2373.92 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 = 0.060750285 0 0.64543849 water fraction, min, max = 0.056288663 1.009214e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060748667 0 0.64542231 water fraction, min, max = 0.056290281 1.0098421e-10 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 = 0.060750286 0 0.64543848 water fraction, min, max = 0.056288661 1.0092141e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060748668 0 0.6454223 water fraction, min, max = 0.056290279 1.0098431e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4909492e-06, Final residual = 6.8165292e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.0418836e-09, Final residual = 1.0963793e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060750286 0 0.64543842 water fraction, min, max = 0.056288662 1.0092166e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060748668 0 0.64542218 water fraction, min, max = 0.056290281 1.0098472e-10 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 = 0.060750286 0 0.64543842 water fraction, min, max = 0.056288662 1.0092166e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060748668 0 0.64542218 water fraction, min, max = 0.056290281 1.0098445e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7222838e-07, Final residual = 3.6009389e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9519584e-09, Final residual = 1.7571585e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1437.5 s ClockTime = 1477 s fluxAdjustedLocalCo Co mean: 0.089541082 max: 0.59986236 fluxAdjustedLocalCo inlet-based: CoInlet=0.00061543912 -> dtInletScale=974.91365 fluxAdjustedLocalCo dtLocalScale=1.0002295, dtInletScale=974.91365 -> dtScale=1.0002295 deltaT = 0.98680833 Time = 2374.9 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 = 0.060747049 0 0.64540593 water fraction, min, max = 0.056291899 1.0104726e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060745431 0 0.64538968 water fraction, min, max = 0.056293517 1.0111007e-10 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 = 0.060747049 0 0.64540592 water fraction, min, max = 0.056291897 1.0104727e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060745432 0 0.64538967 water fraction, min, max = 0.056293515 1.0111017e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4821047e-06, Final residual = 6.8018438e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.0873147e-09, Final residual = 1.317272e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06074705 0 0.64540586 water fraction, min, max = 0.056291898 1.0104752e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060745432 0 0.64538955 water fraction, min, max = 0.056293517 1.0111059e-10 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 = 0.06074705 0 0.64540586 water fraction, min, max = 0.056291898 1.0104752e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060745432 0 0.64538955 water fraction, min, max = 0.056293517 1.0111031e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7166625e-07, Final residual = 3.6365187e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9531391e-09, Final residual = 1.7246991e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1437.7 s ClockTime = 1477 s fluxAdjustedLocalCo Co mean: 0.089554961 max: 0.59990815 fluxAdjustedLocalCo inlet-based: CoInlet=0.000615578 -> dtInletScale=974.6937 fluxAdjustedLocalCo dtLocalScale=1.0001531, dtInletScale=974.6937 -> dtScale=1.0001531 deltaT = 0.9869197 Time = 2375.89 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 = 0.060743814 0 0.64537323 water fraction, min, max = 0.056295134 1.0117312e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060742196 0 0.64535691 water fraction, min, max = 0.056296751 1.0123593e-10 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 = 0.060743814 0 0.64537322 water fraction, min, max = 0.056295133 1.0117313e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060742197 0 0.64535689 water fraction, min, max = 0.05629675 1.0123603e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4726277e-06, Final residual = 6.7907581e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.1582752e-09, Final residual = 1.1733482e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060743815 0 0.64537316 water fraction, min, max = 0.056295133 1.0117338e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060742198 0 0.64535678 water fraction, min, max = 0.056296751 1.0123645e-10 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 = 0.060743815 0 0.64537316 water fraction, min, max = 0.056295133 1.0117339e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060742198 0 0.64535678 water fraction, min, max = 0.056296751 1.0123617e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7154557e-07, Final residual = 3.5880847e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8435376e-09, Final residual = 1.7393817e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1437.92 s ClockTime = 1478 s fluxAdjustedLocalCo Co mean: 0.089558742 max: 0.59988633 fluxAdjustedLocalCo inlet-based: CoInlet=0.00061564747 -> dtInletScale=974.58372 fluxAdjustedLocalCo dtLocalScale=1.0001895, dtInletScale=974.58372 -> dtScale=1.0001895 deltaT = 0.9870311 Time = 2376.88 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 = 0.06074058 0 0.64534038 water fraction, min, max = 0.056298368 1.0129897e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060738963 0 0.64532398 water fraction, min, max = 0.056299984 1.0136178e-10 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 = 0.06074058 0 0.64534037 water fraction, min, max = 0.056298366 1.0129898e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060738964 0 0.64532397 water fraction, min, max = 0.056299983 1.0136188e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4625638e-06, Final residual = 6.7781483e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.0991838e-09, Final residual = 1.5533047e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060740581 0 0.64534031 water fraction, min, max = 0.056298367 1.0129924e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060738964 0 0.64532385 water fraction, min, max = 0.056299985 1.0136231e-10 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 = 0.060740581 0 0.64534031 water fraction, min, max = 0.056298367 1.0129925e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060738964 0 0.64532385 water fraction, min, max = 0.056299985 1.0136203e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7309521e-07, Final residual = 3.5360577e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9757586e-09, Final residual = 1.6084482e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1438.19 s ClockTime = 1478 s fluxAdjustedLocalCo Co mean: 0.089562525 max: 0.59986456 fluxAdjustedLocalCo inlet-based: CoInlet=0.00061571696 -> dtInletScale=974.47372 fluxAdjustedLocalCo dtLocalScale=1.0002258, dtInletScale=974.47372 -> dtScale=1.0002258 deltaT = 0.98725401 Time = 2377.87 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 = 0.060737347 0 0.64530738 water fraction, min, max = 0.056301601 1.0142483e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060735731 0 0.64529091 water fraction, min, max = 0.056303217 1.0148764e-10 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 = 0.060737347 0 0.64530737 water fraction, min, max = 0.056301599 1.0142484e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060735732 0 0.6452909 water fraction, min, max = 0.056303215 1.0148774e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4533982e-06, Final residual = 6.77041e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.1790417e-09, Final residual = 1.2607231e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060737348 0 0.64530731 water fraction, min, max = 0.0563016 1.0142511e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060735732 0 0.64529078 water fraction, min, max = 0.056303217 1.0148819e-10 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 = 0.060737348 0 0.64530731 water fraction, min, max = 0.0563016 1.0142511e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060735732 0 0.64529078 water fraction, min, max = 0.056303217 1.014879e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7167909e-07, Final residual = 3.7901418e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.015668e-09, Final residual = 1.6281557e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1438.42 s ClockTime = 1478 s fluxAdjustedLocalCo Co mean: 0.089576425 max: 0.59991059 fluxAdjustedLocalCo inlet-based: CoInlet=0.00061585601 -> dtInletScale=974.2537 fluxAdjustedLocalCo dtLocalScale=1.000149, dtInletScale=974.2537 -> dtScale=1.000149 deltaT = 0.98736551 Time = 2378.85 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 = 0.060734116 0 0.64527424 water fraction, min, max = 0.056304833 1.015507e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0607325 0 0.64525769 water fraction, min, max = 0.056306448 1.016135e-10 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 = 0.060734116 0 0.64527422 water fraction, min, max = 0.056304831 1.0155071e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060732501 0 0.64525767 water fraction, min, max = 0.056306446 1.0161361e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4475928e-06, Final residual = 6.7778362e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.0977421e-09, Final residual = 1.1237229e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060734116 0 0.64527416 water fraction, min, max = 0.056304832 1.0155098e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060732501 0 0.64525756 water fraction, min, max = 0.056306448 1.0161406e-10 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 = 0.060734116 0 0.64527416 water fraction, min, max = 0.056304832 1.0155098e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060732501 0 0.64525756 water fraction, min, max = 0.056306448 1.0161376e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7075154e-07, Final residual = 3.710639e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0366999e-09, Final residual = 1.6478435e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1438.67 s ClockTime = 1478 s fluxAdjustedLocalCo Co mean: 0.089580215 max: 0.59988894 fluxAdjustedLocalCo inlet-based: CoInlet=0.00061592557 -> dtInletScale=974.14368 fluxAdjustedLocalCo dtLocalScale=1.0001851, dtInletScale=974.14368 -> dtScale=1.0001851 deltaT = 0.98747705 Time = 2379.84 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 = 0.060730885 0 0.64524094 water fraction, min, max = 0.056308063 1.0167656e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06072927 0 0.64522431 water fraction, min, max = 0.056309677 1.0173936e-10 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 = 0.060730885 0 0.64524093 water fraction, min, max = 0.056308061 1.0167657e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060729271 0 0.6452243 water fraction, min, max = 0.056309676 1.0173947e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4421159e-06, Final residual = 6.7703934e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.1413707e-09, Final residual = 1.6335355e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060730886 0 0.64524087 water fraction, min, max = 0.056308062 1.0167685e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060729271 0 0.64522419 water fraction, min, max = 0.056309678 1.0173993e-10 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 = 0.060730886 0 0.64524087 water fraction, min, max = 0.056308062 1.0167685e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060729272 0 0.64522419 water fraction, min, max = 0.056309678 1.0173963e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7116034e-07, Final residual = 3.4928128e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8634288e-09, Final residual = 1.6604752e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1438.9 s ClockTime = 1479 s fluxAdjustedLocalCo Co mean: 0.089584008 max: 0.59986736 fluxAdjustedLocalCo inlet-based: CoInlet=0.00061599515 -> dtInletScale=974.03364 fluxAdjustedLocalCo dtLocalScale=1.0002211, dtInletScale=974.03364 -> dtScale=1.0002211 deltaT = 0.98758863 Time = 2380.83 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 = 0.060727656 0 0.64520749 water fraction, min, max = 0.056311292 1.0180242e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060726042 0 0.64519079 water fraction, min, max = 0.056312906 1.0186521e-10 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 = 0.060727656 0 0.64520748 water fraction, min, max = 0.05631129 1.0180243e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060726043 0 0.64519078 water fraction, min, max = 0.056312905 1.0186532e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4346334e-06, Final residual = 6.7658817e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.0794112e-09, Final residual = 1.4346973e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060727657 0 0.64520742 water fraction, min, max = 0.056311291 1.0180271e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060726043 0 0.64519066 water fraction, min, max = 0.056312906 1.0186579e-10 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 = 0.060727657 0 0.64520742 water fraction, min, max = 0.056311291 1.0180271e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060726043 0 0.64519066 water fraction, min, max = 0.056312906 1.0186549e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7075828e-07, Final residual = 3.658236e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9915106e-09, Final residual = 1.6639101e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1439.12 s ClockTime = 1479 s fluxAdjustedLocalCo Co mean: 0.089587804 max: 0.59984583 fluxAdjustedLocalCo inlet-based: CoInlet=0.00061606476 -> dtInletScale=973.92359 fluxAdjustedLocalCo dtLocalScale=1.000257, dtInletScale=973.92359 -> dtScale=1.000257 deltaT = 0.98781189 Time = 2381.82 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 = 0.060724428 0 0.6451739 water fraction, min, max = 0.05631452 1.0192828e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060722814 0 0.64515712 water fraction, min, max = 0.056316133 1.0199108e-10 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 = 0.060724428 0 0.64517388 water fraction, min, max = 0.056314518 1.0192829e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060722815 0 0.64515711 water fraction, min, max = 0.056316132 1.0199119e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4244312e-06, Final residual = 6.7514117e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.1331354e-09, Final residual = 3.9824761e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060724429 0 0.64517382 water fraction, min, max = 0.056314519 1.0192858e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060722816 0 0.64515699 water fraction, min, max = 0.056316133 1.0199167e-10 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 = 0.060724429 0 0.64517382 water fraction, min, max = 0.056314519 1.0192858e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060722816 0 0.64515699 water fraction, min, max = 0.056316133 1.0199136e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7196064e-07, Final residual = 3.718485e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9002795e-09, Final residual = 1.6857411e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1439.33 s ClockTime = 1479 s fluxAdjustedLocalCo Co mean: 0.089601731 max: 0.59989215 fluxAdjustedLocalCo inlet-based: CoInlet=0.00061620403 -> dtInletScale=973.70347 fluxAdjustedLocalCo dtLocalScale=1.0001798, dtInletScale=973.70347 -> dtScale=1.0001798 deltaT = 0.98792357 Time = 2382.8 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 = 0.060721202 0 0.64514015 water fraction, min, max = 0.056317747 1.0205415e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060719588 0 0.6451233 water fraction, min, max = 0.056319359 1.0211694e-10 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 = 0.060721202 0 0.64514014 water fraction, min, max = 0.056317745 1.0205416e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060719589 0 0.64512329 water fraction, min, max = 0.056319358 1.0211706e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4270267e-06, Final residual = 6.8385083e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.2526808e-09, Final residual = 2.0919067e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060721202 0 0.64514007 water fraction, min, max = 0.056317746 1.0205445e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06071959 0 0.64512317 water fraction, min, max = 0.056319359 1.0211755e-10 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 = 0.060721202 0 0.64514007 water fraction, min, max = 0.056317746 1.0205446e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06071959 0 0.64512317 water fraction, min, max = 0.056319359 1.0211723e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7129305e-07, Final residual = 3.4853405e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8820344e-09, Final residual = 1.6871586e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1439.57 s ClockTime = 1479 s fluxAdjustedLocalCo Co mean: 0.089605534 max: 0.59987073 fluxAdjustedLocalCo inlet-based: CoInlet=0.00061627369 -> dtInletScale=973.5934 fluxAdjustedLocalCo dtLocalScale=1.0002155, dtInletScale=973.5934 -> dtScale=1.0002155 deltaT = 0.98803529 Time = 2383.79 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 = 0.060717976 0 0.64510625 water fraction, min, max = 0.056320972 1.0218001e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060716363 0 0.64508932 water fraction, min, max = 0.056322584 1.022428e-10 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 = 0.060717976 0 0.64510624 water fraction, min, max = 0.05632097 1.0218002e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060716365 0 0.64508931 water fraction, min, max = 0.056322583 1.0224292e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4164474e-06, Final residual = 6.8152855e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.0832894e-09, Final residual = 1.4216504e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060717977 0 0.64510618 water fraction, min, max = 0.056320971 1.0218032e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060716365 0 0.64508919 water fraction, min, max = 0.056322584 1.0224342e-10 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 = 0.060717977 0 0.64510618 water fraction, min, max = 0.056320971 1.0218033e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060716365 0 0.64508919 water fraction, min, max = 0.056322584 1.0224309e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7061812e-07, Final residual = 3.6456404e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8922525e-09, Final residual = 1.6510594e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1439.83 s ClockTime = 1480 s fluxAdjustedLocalCo Co mean: 0.089609341 max: 0.59984937 fluxAdjustedLocalCo inlet-based: CoInlet=0.00061634338 -> dtInletScale=973.48331 fluxAdjustedLocalCo dtLocalScale=1.0002511, dtInletScale=973.48331 -> dtScale=1.0002511 deltaT = 0.98825883 Time = 2384.78 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 = 0.060714752 0 0.6450722 water fraction, min, max = 0.056324196 1.0230588e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060713139 0 0.6450552 water fraction, min, max = 0.056325808 1.0236867e-10 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 = 0.060714752 0 0.64507219 water fraction, min, max = 0.056324195 1.0230589e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060713141 0 0.64505518 water fraction, min, max = 0.056325807 1.0236879e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4060621e-06, Final residual = 6.7955733e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.0614838e-09, Final residual = 2.9724767e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060714753 0 0.64507212 water fraction, min, max = 0.056324196 1.023062e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060713141 0 0.64505506 water fraction, min, max = 0.056325808 1.023693e-10 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 = 0.060714753 0 0.64507212 water fraction, min, max = 0.056324196 1.023062e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060713141 0 0.64505506 water fraction, min, max = 0.056325808 1.0236897e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7201992e-07, Final residual = 3.6453516e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9098604e-09, Final residual = 1.6451411e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1440.07 s ClockTime = 1480 s fluxAdjustedLocalCo Co mean: 0.089623288 max: 0.59989591 fluxAdjustedLocalCo inlet-based: CoInlet=0.00061648283 -> dtInletScale=973.26312 fluxAdjustedLocalCo dtLocalScale=1.0001735, dtInletScale=973.26312 -> dtScale=1.0001735 deltaT = 0.98837065 Time = 2385.77 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 = 0.060711529 0 0.64503799 water fraction, min, max = 0.05632742 1.0243176e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060709917 0 0.64502092 water fraction, min, max = 0.05632903 1.0249454e-10 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 = 0.060711529 0 0.64503798 water fraction, min, max = 0.056327418 1.0243177e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060709918 0 0.6450209 water fraction, min, max = 0.056329029 1.0249467e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3937946e-06, Final residual = 6.7827039e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.1275335e-09, Final residual = 1.365328e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060711529 0 0.64503792 water fraction, min, max = 0.056327419 1.0243208e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060709918 0 0.64502078 water fraction, min, max = 0.056329031 1.0249519e-10 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 = 0.060711529 0 0.64503792 water fraction, min, max = 0.056327419 1.0243208e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060709918 0 0.64502078 water fraction, min, max = 0.056329031 1.0249485e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7034235e-07, Final residual = 3.6717125e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0236764e-09, Final residual = 1.5661878e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1440.32 s ClockTime = 1480 s fluxAdjustedLocalCo Co mean: 0.089627102 max: 0.59987466 fluxAdjustedLocalCo inlet-based: CoInlet=0.00061655258 -> dtInletScale=973.15301 fluxAdjustedLocalCo dtLocalScale=1.000209, dtInletScale=973.15301 -> dtScale=1.000209 deltaT = 0.9884825 Time = 2386.76 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 = 0.060708307 0 0.64500364 water fraction, min, max = 0.056330641 1.0255763e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060706696 0 0.64498648 water fraction, min, max = 0.056332252 1.0262041e-10 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 = 0.060708307 0 0.64500363 water fraction, min, max = 0.05633064 1.0255764e-10 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 = 0.060706697 0 0.64498647 water fraction, min, max = 0.05633225 1.0262054e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3827174e-06, Final residual = 6.7779459e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.1335949e-09, Final residual = 1.5175085e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060708308 0 0.64500356 water fraction, min, max = 0.056330641 1.0255796e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060706697 0 0.64498635 water fraction, min, max = 0.056332252 1.0262107e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060708308 0 0.64500356 water fraction, min, max = 0.056330641 1.0255796e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060706697 0 0.64498635 water fraction, min, max = 0.056332252 1.0262072e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7097682e-07, Final residual = 3.6908119e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0421415e-09, Final residual = 1.6217657e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1440.56 s ClockTime = 1480 s fluxAdjustedLocalCo Co mean: 0.08963092 max: 0.59985346 fluxAdjustedLocalCo inlet-based: CoInlet=0.00061662236 -> dtInletScale=973.04289 fluxAdjustedLocalCo dtLocalScale=1.0002443, dtInletScale=973.04289 -> dtScale=1.0002443 deltaT = 0.98870632 Time = 2387.75 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 = 0.060705086 0 0.64496913 water fraction, min, max = 0.056333862 1.0268351e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060703475 0 0.6449519 water fraction, min, max = 0.056335472 1.0274629e-10 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 = 0.060705086 0 0.64496911 water fraction, min, max = 0.05633386 1.0268352e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060703477 0 0.64495188 water fraction, min, max = 0.056335471 1.0274642e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3997029e-06, Final residual = 7.0242616e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.3935895e-09, Final residual = 2.9047325e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060705087 0 0.64496905 water fraction, min, max = 0.056333861 1.0268384e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060703477 0 0.64495176 water fraction, min, max = 0.056335472 1.0274696e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060705087 0 0.64496905 water fraction, min, max = 0.056333861 1.0268384e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060703477 0 0.64495176 water fraction, min, max = 0.056335472 1.0274661e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7261829e-07, Final residual = 3.7001724e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0512456e-09, Final residual = 1.573008e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1440.79 s ClockTime = 1481 s fluxAdjustedLocalCo Co mean: 0.089644894 max: 0.59990024 fluxAdjustedLocalCo inlet-based: CoInlet=0.00061676198 -> dtInletScale=972.82262 fluxAdjustedLocalCo dtLocalScale=1.0001663, dtInletScale=972.82262 -> dtScale=1.0001663 deltaT = 0.98881828 Time = 2388.73 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 = 0.060701866 0 0.64493446 water fraction, min, max = 0.056337082 1.0280939e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060700256 0 0.64491715 water fraction, min, max = 0.056338691 1.0287217e-10 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 = 0.060701867 0 0.64493445 water fraction, min, max = 0.05633708 1.028094e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060700258 0 0.64491714 water fraction, min, max = 0.05633869 1.028723e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3873769e-06, Final residual = 6.9701175e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.2503652e-09, Final residual = 3.5582094e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060701867 0 0.64493439 water fraction, min, max = 0.056337081 1.0280973e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060700258 0 0.64491702 water fraction, min, max = 0.056338691 1.0287285e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060701867 0 0.64493439 water fraction, min, max = 0.056337081 1.0280973e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060700258 0 0.64491702 water fraction, min, max = 0.056338691 1.0287249e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7138039e-07, Final residual = 3.6413893e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8757352e-09, Final residual = 1.5825264e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1441.03 s ClockTime = 1481 s fluxAdjustedLocalCo Co mean: 0.089648724 max: 0.59987917 fluxAdjustedLocalCo inlet-based: CoInlet=0.00061683182 -> dtInletScale=972.71247 fluxAdjustedLocalCo dtLocalScale=1.0002014, dtInletScale=972.71247 -> dtScale=1.0002014 deltaT = 0.98893028 Time = 2389.72 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 = 0.060698648 0 0.64489964 water fraction, min, max = 0.0563403 1.0293526e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060697039 0 0.64488226 water fraction, min, max = 0.056341909 1.0299804e-10 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 = 0.060698648 0 0.64489963 water fraction, min, max = 0.056340298 1.0293527e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06069704 0 0.64488225 water fraction, min, max = 0.056341907 1.0299817e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3748685e-06, Final residual = 6.9269237e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.2368602e-09, Final residual = 1.3467956e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060698649 0 0.64489957 water fraction, min, max = 0.056340299 1.0293561e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06069704 0 0.64488213 water fraction, min, max = 0.056341909 1.0299873e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060698649 0 0.64489957 water fraction, min, max = 0.056340299 1.0293562e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06069704 0 0.64488213 water fraction, min, max = 0.056341909 1.0299837e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7005049e-07, Final residual = 3.6305223e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9069159e-09, Final residual = 1.6653828e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1441.26 s ClockTime = 1481 s fluxAdjustedLocalCo Co mean: 0.089652556 max: 0.59985817 fluxAdjustedLocalCo inlet-based: CoInlet=0.00061690168 -> dtInletScale=972.60231 fluxAdjustedLocalCo dtLocalScale=1.0002364, dtInletScale=972.60231 -> dtScale=1.0002364 deltaT = 0.98915437 Time = 2390.71 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 = 0.060695431 0 0.64486467 water fraction, min, max = 0.056343517 1.0306115e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060693822 0 0.64484721 water fraction, min, max = 0.056345125 1.0312393e-10 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 = 0.060695431 0 0.64486466 water fraction, min, max = 0.056343516 1.0306116e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060693823 0 0.6448472 water fraction, min, max = 0.056345124 1.0312406e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3636051e-06, Final residual = 6.9092641e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.1411909e-09, Final residual = 1.4717728e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060695432 0 0.64486459 water fraction, min, max = 0.056343516 1.030615e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060693824 0 0.64484707 water fraction, min, max = 0.056345125 1.0312463e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060695432 0 0.64486459 water fraction, min, max = 0.056343516 1.030615e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060693824 0 0.64484707 water fraction, min, max = 0.056345125 1.0312426e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6974059e-07, Final residual = 3.5746075e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9158484e-09, Final residual = 1.7635879e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1441.51 s ClockTime = 1481 s fluxAdjustedLocalCo Co mean: 0.089666547 max: 0.59990517 fluxAdjustedLocalCo inlet-based: CoInlet=0.00061704147 -> dtInletScale=972.38196 fluxAdjustedLocalCo dtLocalScale=1.0001581, dtInletScale=972.38196 -> dtScale=1.0001581 deltaT = 0.98926647 Time = 2391.7 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 = 0.060692215 0 0.64482954 water fraction, min, max = 0.056346733 1.0318703e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060690607 0 0.644812 water fraction, min, max = 0.056348341 1.0324981e-10 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 = 0.060692215 0 0.64482953 water fraction, min, max = 0.056346732 1.0318704e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060690608 0 0.64481199 water fraction, min, max = 0.056348339 1.0324994e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3495427e-06, Final residual = 6.8609784e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.1872446e-09, Final residual = 1.4949037e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060692216 0 0.64482946 water fraction, min, max = 0.056346733 1.031874e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060690608 0 0.64481187 water fraction, min, max = 0.056348341 1.0325053e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060692216 0 0.64482946 water fraction, min, max = 0.056346732 1.031874e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060690608 0 0.64481187 water fraction, min, max = 0.056348341 1.0325015e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6994288e-07, Final residual = 3.7133756e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.886128e-09, Final residual = 1.7534274e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1441.76 s ClockTime = 1482 s fluxAdjustedLocalCo Co mean: 0.089670382 max: 0.59988426 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006171114 -> dtInletScale=972.27178 fluxAdjustedLocalCo dtLocalScale=1.0001929, dtInletScale=972.27178 -> dtScale=1.0001929 deltaT = 0.9893786 Time = 2392.69 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 = 0.060689 0 0.64479426 water fraction, min, max = 0.056349948 1.0331292e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060687393 0 0.64477664 water fraction, min, max = 0.056351555 1.0337569e-10 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 = 0.060689 0 0.64479425 water fraction, min, max = 0.056349946 1.0331293e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060687394 0 0.64477663 water fraction, min, max = 0.056351553 1.0337582e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3346563e-06, Final residual = 6.8145629e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.1721613e-09, Final residual = 1.3002293e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060689001 0 0.64479418 water fraction, min, max = 0.056349947 1.0331329e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060687394 0 0.64477651 water fraction, min, max = 0.056351555 1.0337642e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060689001 0 0.64479418 water fraction, min, max = 0.056349947 1.0331329e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060687394 0 0.64477651 water fraction, min, max = 0.056351555 1.0337604e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.689579e-07, Final residual = 3.5535672e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9515417e-09, Final residual = 1.6490354e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1442.05 s ClockTime = 1482 s fluxAdjustedLocalCo Co mean: 0.089674219 max: 0.59986341 fluxAdjustedLocalCo inlet-based: CoInlet=0.00061718135 -> dtInletScale=972.16158 fluxAdjustedLocalCo dtLocalScale=1.0002277, dtInletScale=972.16158 -> dtScale=1.0002277 deltaT = 0.98960298 Time = 2393.68 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 = 0.060685787 0 0.64475882 water fraction, min, max = 0.056353162 1.0343881e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060684179 0 0.64474112 water fraction, min, max = 0.056354768 1.0350158e-10 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 = 0.060685787 0 0.6447588 water fraction, min, max = 0.05635316 1.0343882e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060684181 0 0.64474111 water fraction, min, max = 0.056354767 1.0350172e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3200404e-06, Final residual = 6.780364e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.1697803e-09, Final residual = 2.1894804e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060685787 0 0.64475874 water fraction, min, max = 0.056353161 1.0343918e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060684181 0 0.64474098 water fraction, min, max = 0.056354768 1.0350233e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060685787 0 0.64475874 water fraction, min, max = 0.056353161 1.0343918e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060684181 0 0.64474098 water fraction, min, max = 0.056354768 1.0350194e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6893627e-07, Final residual = 3.5451928e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9924105e-09, Final residual = 1.5682313e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1442.31 s ClockTime = 1482 s fluxAdjustedLocalCo Co mean: 0.089688227 max: 0.59991063 fluxAdjustedLocalCo inlet-based: CoInlet=0.00061732132 -> dtInletScale=971.94116 fluxAdjustedLocalCo dtLocalScale=1.000149, dtInletScale=971.94116 -> dtScale=1.000149 deltaT = 0.98971522 Time = 2394.67 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 = 0.060682574 0 0.64472322 water fraction, min, max = 0.056356374 1.035647e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060680968 0 0.64470544 water fraction, min, max = 0.05635798 1.0362747e-10 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 = 0.060682574 0 0.64472321 water fraction, min, max = 0.056356372 1.0356471e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060680969 0 0.64470543 water fraction, min, max = 0.056357978 1.0362761e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3056225e-06, Final residual = 6.751647e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.1826039e-09, Final residual = 1.6279774e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060682575 0 0.64472314 water fraction, min, max = 0.056356373 1.0356508e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060680969 0 0.64470531 water fraction, min, max = 0.05635798 1.0362823e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060682575 0 0.64472314 water fraction, min, max = 0.056356373 1.0356508e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060680969 0 0.64470531 water fraction, min, max = 0.05635798 1.0362783e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6864122e-07, Final residual = 3.7151481e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.955064e-09, Final residual = 1.751804e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1442.57 s ClockTime = 1482 s fluxAdjustedLocalCo Co mean: 0.089692068 max: 0.59988989 fluxAdjustedLocalCo inlet-based: CoInlet=0.00061739133 -> dtInletScale=971.83094 fluxAdjustedLocalCo dtLocalScale=1.0001835, dtInletScale=971.83094 -> dtScale=1.0001835 deltaT = 0.98982749 Time = 2395.66 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 = 0.060679363 0 0.64468746 water fraction, min, max = 0.056359585 1.0369059e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060677757 0 0.64466961 water fraction, min, max = 0.05636119 1.0375336e-10 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 = 0.060679363 0 0.64468745 water fraction, min, max = 0.056359584 1.036906e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060677758 0 0.6446696 water fraction, min, max = 0.056361189 1.037535e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2902324e-06, Final residual = 6.7190293e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.0153027e-09, Final residual = 1.6141945e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060679364 0 0.64468739 water fraction, min, max = 0.056359585 1.0369098e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060677759 0 0.64466948 water fraction, min, max = 0.05636119 1.0375413e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060679364 0 0.64468739 water fraction, min, max = 0.056359585 1.0369098e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060677759 0 0.64466948 water fraction, min, max = 0.05636119 1.0375373e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6799433e-07, Final residual = 3.6759374e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9996924e-09, Final residual = 1.768277e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1442.87 s ClockTime = 1483 s fluxAdjustedLocalCo Co mean: 0.089695912 max: 0.59986921 fluxAdjustedLocalCo inlet-based: CoInlet=0.00061746137 -> dtInletScale=971.7207 fluxAdjustedLocalCo dtLocalScale=1.000218, dtInletScale=971.7207 -> dtScale=1.000218 deltaT = 0.98993981 Time = 2396.65 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 = 0.060676153 0 0.64465155 water fraction, min, max = 0.056362795 1.0381649e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060674548 0 0.64463362 water fraction, min, max = 0.0563644 1.0387925e-10 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 = 0.060676153 0 0.64465154 water fraction, min, max = 0.056362794 1.0381649e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060674549 0 0.64463361 water fraction, min, max = 0.056364398 1.0387939e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2741241e-06, Final residual = 6.6970322e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.10447e-09, Final residual = 1.6555029e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060676154 0 0.64465148 water fraction, min, max = 0.056362794 1.0381688e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060674549 0 0.64463349 water fraction, min, max = 0.0563644 1.0388003e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060676154 0 0.64465148 water fraction, min, max = 0.056362794 1.0381688e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060674549 0 0.64463349 water fraction, min, max = 0.0563644 1.0387962e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6862355e-07, Final residual = 3.6469945e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9316347e-09, Final residual = 1.6710242e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1443.16 s ClockTime = 1483 s fluxAdjustedLocalCo Co mean: 0.089699755 max: 0.59984858 fluxAdjustedLocalCo inlet-based: CoInlet=0.00061753143 -> dtInletScale=971.61046 fluxAdjustedLocalCo dtLocalScale=1.0002524, dtInletScale=971.61046 -> dtScale=1.0002524 deltaT = 0.99016454 Time = 2397.64 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 = 0.060672944 0 0.64461548 water fraction, min, max = 0.056366004 1.0394238e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06067134 0 0.64459748 water fraction, min, max = 0.056367608 1.0400515e-10 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 = 0.060672944 0 0.64461547 water fraction, min, max = 0.056366002 1.0394239e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060671341 0 0.64459746 water fraction, min, max = 0.056367607 1.0400529e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2576887e-06, Final residual = 6.683274e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.0578806e-09, Final residual = 1.6259895e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060672945 0 0.64461541 water fraction, min, max = 0.056366003 1.0394278e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060671341 0 0.64459734 water fraction, min, max = 0.056367608 1.0400594e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060672945 0 0.64461541 water fraction, min, max = 0.056366003 1.0394279e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060671341 0 0.64459734 water fraction, min, max = 0.056367608 1.0400553e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6785268e-07, Final residual = 3.7300985e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.930119e-09, Final residual = 1.6250914e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1443.39 s ClockTime = 1483 s fluxAdjustedLocalCo Co mean: 0.089713782 max: 0.59989607 fluxAdjustedLocalCo inlet-based: CoInlet=0.00061767162 -> dtInletScale=971.38994 fluxAdjustedLocalCo dtLocalScale=1.0001732, dtInletScale=971.38994 -> dtScale=1.0001732 deltaT = 0.99027696 Time = 2398.63 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 = 0.060669736 0 0.64457926 water fraction, min, max = 0.056369212 1.0406828e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060668132 0 0.64456117 water fraction, min, max = 0.056370815 1.0413104e-10 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 = 0.060669737 0 0.64457925 water fraction, min, max = 0.05636921 1.0406829e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060668134 0 0.64456116 water fraction, min, max = 0.056370814 1.0413119e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2437869e-06, Final residual = 6.6774929e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.0890223e-09, Final residual = 1.5466197e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060669737 0 0.64457918 water fraction, min, max = 0.056369211 1.0406869e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060668134 0 0.64456103 water fraction, min, max = 0.056370815 1.0413186e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060669737 0 0.64457918 water fraction, min, max = 0.056369211 1.0406869e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060668134 0 0.64456103 water fraction, min, max = 0.056370815 1.0413143e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6843028e-07, Final residual = 3.717279e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9543194e-09, Final residual = 1.6515853e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1443.63 s ClockTime = 1484 s fluxAdjustedLocalCo Co mean: 0.089717631 max: 0.59987556 fluxAdjustedLocalCo inlet-based: CoInlet=0.00061774175 -> dtInletScale=971.27967 fluxAdjustedLocalCo dtLocalScale=1.0002074, dtInletScale=971.27967 -> dtScale=1.0002074 deltaT = 0.99038941 Time = 2399.62 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06066653 0 0.64454287 water fraction, min, max = 0.056372418 1.0419419e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060664927 0 0.6445247 water fraction, min, max = 0.056374021 1.0425694e-10 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 = 0.06066653 0 0.64454286 water fraction, min, max = 0.056372416 1.041942e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060664928 0 0.64452469 water fraction, min, max = 0.056374019 1.0425709e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2372672e-06, Final residual = 6.6898699e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.0413743e-09, Final residual = 1.6062399e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060666531 0 0.64454279 water fraction, min, max = 0.056372417 1.041946e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060664928 0 0.64452457 water fraction, min, max = 0.056374021 1.0425777e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060666531 0 0.64454279 water fraction, min, max = 0.056372417 1.041946e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060664928 0 0.64452457 water fraction, min, max = 0.056374021 1.0425734e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.678609e-07, Final residual = 3.6271019e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.004294e-09, Final residual = 1.7936364e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1443.86 s ClockTime = 1484 s fluxAdjustedLocalCo Co mean: 0.089721481 max: 0.59985509 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006178119 -> dtInletScale=971.16938 fluxAdjustedLocalCo dtLocalScale=1.0002416, dtInletScale=971.16938 -> dtScale=1.0002416 deltaT = 0.99061442 Time = 2400.61 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 = 0.060663325 0 0.64450632 water fraction, min, max = 0.056375623 1.0432009e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060661722 0 0.64448808 water fraction, min, max = 0.056377225 1.0438285e-10 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 = 0.060663325 0 0.64450631 water fraction, min, max = 0.056375622 1.043201e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060661723 0 0.64448807 water fraction, min, max = 0.056377224 1.0438301e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2293451e-06, Final residual = 6.7187125e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.0220322e-09, Final residual = 1.3232975e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060663326 0 0.64450625 water fraction, min, max = 0.056375623 1.0432052e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060661723 0 0.64448794 water fraction, min, max = 0.056377226 1.0438369e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060663326 0 0.64450625 water fraction, min, max = 0.056375623 1.0432052e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060661723 0 0.64448794 water fraction, min, max = 0.056377226 1.0438326e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6742002e-07, Final residual = 3.6074032e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0185052e-09, Final residual = 1.6298064e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1444.14 s ClockTime = 1484 s fluxAdjustedLocalCo Co mean: 0.089735523 max: 0.59990281 fluxAdjustedLocalCo inlet-based: CoInlet=0.00061795226 -> dtInletScale=970.94879 fluxAdjustedLocalCo dtLocalScale=1.000162, dtInletScale=970.94879 -> dtScale=1.000162 deltaT = 0.99072698 Time = 2401.6 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 = 0.060660121 0 0.64446962 water fraction, min, max = 0.056378828 1.0444601e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060658518 0 0.64445129 water fraction, min, max = 0.056380429 1.0450876e-10 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 = 0.060660121 0 0.64446961 water fraction, min, max = 0.056378826 1.0444602e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06065852 0 0.64445128 water fraction, min, max = 0.056380428 1.0450892e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2202843e-06, Final residual = 6.7599325e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.9821276e-09, Final residual = 1.3224039e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060660121 0 0.64446954 water fraction, min, max = 0.056378827 1.0444644e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06065852 0 0.64445115 water fraction, min, max = 0.056380429 1.0450962e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060660121 0 0.64446954 water fraction, min, max = 0.056378827 1.0444644e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06065852 0 0.64445115 water fraction, min, max = 0.056380429 1.0450918e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6691136e-07, Final residual = 3.7540092e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1354938e-09, Final residual = 1.4958079e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1444.37 s ClockTime = 1484 s fluxAdjustedLocalCo Co mean: 0.089739706 max: 0.59988244 fluxAdjustedLocalCo inlet-based: CoInlet=0.00061802248 -> dtInletScale=970.83848 fluxAdjustedLocalCo dtLocalScale=1.000196, dtInletScale=970.83848 -> dtScale=1.000196 deltaT = 0.99083957 Time = 2402.59 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 = 0.060656918 0 0.64443275 water fraction, min, max = 0.056382031 1.0457192e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060655316 0 0.64441435 water fraction, min, max = 0.056383631 1.0463467e-10 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 = 0.060656918 0 0.64443274 water fraction, min, max = 0.056382029 1.0457193e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060655317 0 0.64441434 water fraction, min, max = 0.05638363 1.0463483e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2146034e-06, Final residual = 6.8099687e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.1350479e-09, Final residual = 1.655266e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060656919 0 0.64443268 water fraction, min, max = 0.05638203 1.0457236e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060655318 0 0.64441421 water fraction, min, max = 0.056383631 1.0463554e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060656919 0 0.64443268 water fraction, min, max = 0.05638203 1.0457236e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060655318 0 0.64441421 water fraction, min, max = 0.056383631 1.0463509e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6690584e-07, Final residual = 3.7365497e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9773864e-09, Final residual = 1.8697537e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1444.59 s ClockTime = 1485 s fluxAdjustedLocalCo Co mean: 0.089743561 max: 0.59986214 fluxAdjustedLocalCo inlet-based: CoInlet=0.00061809272 -> dtInletScale=970.72815 fluxAdjustedLocalCo dtLocalScale=1.0002298, dtInletScale=970.72815 -> dtScale=1.0002298 deltaT = 0.99106487 Time = 2403.58 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 = 0.060653716 0 0.64439573 water fraction, min, max = 0.056385232 1.0469784e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060652115 0 0.64437724 water fraction, min, max = 0.056386833 1.047606e-10 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 = 0.060653716 0 0.64439572 water fraction, min, max = 0.056385231 1.0469785e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060652116 0 0.64437723 water fraction, min, max = 0.056386831 1.0476076e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.207756e-06, Final residual = 6.8880762e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.1129619e-09, Final residual = 1.5863467e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060653717 0 0.64439565 water fraction, min, max = 0.056385232 1.0469829e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060652116 0 0.6443771 water fraction, min, max = 0.056386833 1.0476148e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060653717 0 0.64439565 water fraction, min, max = 0.056385231 1.0469829e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060652116 0 0.6443771 water fraction, min, max = 0.056386833 1.0476102e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6671307e-07, Final residual = 3.7475753e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1015723e-09, Final residual = 1.6612508e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1444.81 s ClockTime = 1485 s fluxAdjustedLocalCo Co mean: 0.089757617 max: 0.59991007 fluxAdjustedLocalCo inlet-based: CoInlet=0.00061823326 -> dtInletScale=970.50748 fluxAdjustedLocalCo dtLocalScale=1.0001499, dtInletScale=970.50748 -> dtScale=1.0001499 deltaT = 0.99117757 Time = 2404.58 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 = 0.060650515 0 0.64435854 water fraction, min, max = 0.056388433 1.0482377e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060648915 0 0.64433997 water fraction, min, max = 0.056390033 1.0488652e-10 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 = 0.060650515 0 0.64435853 water fraction, min, max = 0.056388431 1.0482378e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060648916 0 0.64433996 water fraction, min, max = 0.056390031 1.0488668e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.201251e-06, Final residual = 6.9676679e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.3095431e-09, Final residual = 3.3740443e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060650516 0 0.64435846 water fraction, min, max = 0.056388432 1.0482422e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060648916 0 0.64433983 water fraction, min, max = 0.056390033 1.0488742e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060650516 0 0.64435846 water fraction, min, max = 0.056388432 1.0482422e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060648916 0 0.64433983 water fraction, min, max = 0.056390033 1.0488695e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6771502e-07, Final residual = 3.8771976e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0870688e-09, Final residual = 1.5368325e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1445.01 s ClockTime = 1485 s fluxAdjustedLocalCo Co mean: 0.089761472 max: 0.59988987 fluxAdjustedLocalCo inlet-based: CoInlet=0.00061830356 -> dtInletScale=970.39713 fluxAdjustedLocalCo dtLocalScale=1.0001836, dtInletScale=970.39713 -> dtScale=1.0001836 deltaT = 0.9912903 Time = 2405.57 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060647316 0 0.64432119 water fraction, min, max = 0.056391632 1.049497e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060645716 0 0.64430254 water fraction, min, max = 0.056393231 1.0501245e-10 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 = 0.060647316 0 0.64432118 water fraction, min, max = 0.056391631 1.0494971e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060645717 0 0.64430253 water fraction, min, max = 0.05639323 1.0501261e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1958314e-06, Final residual = 7.057482e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.3063812e-09, Final residual = 1.6161821e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060647317 0 0.64432111 water fraction, min, max = 0.056391632 1.0495016e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060645717 0 0.6443024 water fraction, min, max = 0.056393232 1.0501336e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060647317 0 0.64432111 water fraction, min, max = 0.056391632 1.0495016e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060645717 0 0.6443024 water fraction, min, max = 0.056393232 1.0501289e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6649139e-07, Final residual = 3.7496099e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9255666e-09, Final residual = 1.6881467e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1445.22 s ClockTime = 1485 s fluxAdjustedLocalCo Co mean: 0.089765329 max: 0.59986973 fluxAdjustedLocalCo inlet-based: CoInlet=0.00061837388 -> dtInletScale=970.28677 fluxAdjustedLocalCo dtLocalScale=1.0002172, dtInletScale=970.28677 -> dtScale=1.0002172 deltaT = 0.99140308 Time = 2406.56 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 = 0.060644118 0 0.64428368 water fraction, min, max = 0.056394831 1.0507563e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060642518 0 0.64426495 water fraction, min, max = 0.056396429 1.0513837e-10 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 = 0.060644118 0 0.64428367 water fraction, min, max = 0.056394829 1.0507563e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06064252 0 0.64426494 water fraction, min, max = 0.056396428 1.0513854e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1974544e-06, Final residual = 7.1415267e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.4873576e-09, Final residual = 1.6074888e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060644118 0 0.6442836 water fraction, min, max = 0.05639483 1.0507609e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06064252 0 0.64426481 water fraction, min, max = 0.056396429 1.0513929e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060644118 0 0.6442836 water fraction, min, max = 0.05639483 1.0507609e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06064252 0 0.64426481 water fraction, min, max = 0.056396429 1.0513882e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6696431e-07, Final residual = 3.9102274e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1390835e-09, Final residual = 1.5867381e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1445.41 s ClockTime = 1485 s fluxAdjustedLocalCo Co mean: 0.089769192 max: 0.59984963 fluxAdjustedLocalCo inlet-based: CoInlet=0.00061844423 -> dtInletScale=970.1764 fluxAdjustedLocalCo dtLocalScale=1.0002507, dtInletScale=970.1764 -> dtScale=1.0002507 deltaT = 0.99162873 Time = 2407.55 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 = 0.060640921 0 0.64424601 water fraction, min, max = 0.056398028 1.0520156e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060639322 0 0.6442272 water fraction, min, max = 0.056399626 1.0526431e-10 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 = 0.060640921 0 0.644246 water fraction, min, max = 0.056398026 1.0520157e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060639323 0 0.64422719 water fraction, min, max = 0.056399624 1.0526448e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1990496e-06, Final residual = 7.2592903e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.4618118e-09, Final residual = 1.4996052e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060640921 0 0.64424593 water fraction, min, max = 0.056398027 1.0520203e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060639323 0 0.64422706 water fraction, min, max = 0.056399626 1.0526525e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060640921 0 0.64424593 water fraction, min, max = 0.056398027 1.0520203e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060639323 0 0.64422706 water fraction, min, max = 0.056399626 1.0526476e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6656688e-07, Final residual = 3.7390658e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0652373e-09, Final residual = 1.7229073e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1445.61 s ClockTime = 1486 s fluxAdjustedLocalCo Co mean: 0.089783274 max: 0.59989786 fluxAdjustedLocalCo inlet-based: CoInlet=0.000618585 -> dtInletScale=969.95563 fluxAdjustedLocalCo dtLocalScale=1.0001703, dtInletScale=969.95563 -> dtScale=1.0001703 deltaT = 0.99174161 Time = 2408.54 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 = 0.060637725 0 0.64420817 water fraction, min, max = 0.056401224 1.053275e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060636126 0 0.64418928 water fraction, min, max = 0.056402821 1.0539025e-10 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 = 0.060637725 0 0.64420816 water fraction, min, max = 0.056401222 1.0532751e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060636128 0 0.64418927 water fraction, min, max = 0.05640282 1.0539042e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2007503e-06, Final residual = 7.3616303e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.6872365e-09, Final residual = 1.3225613e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060637725 0 0.64420809 water fraction, min, max = 0.056401223 1.0532798e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060636128 0 0.64418914 water fraction, min, max = 0.056402821 1.053912e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060637725 0 0.64420809 water fraction, min, max = 0.056401223 1.0532798e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060636128 0 0.64418914 water fraction, min, max = 0.056402821 1.0539071e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6814067e-07, Final residual = 3.7401321e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0941799e-09, Final residual = 1.4172184e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1445.82 s ClockTime = 1486 s fluxAdjustedLocalCo Co mean: 0.089787142 max: 0.59987787 fluxAdjustedLocalCo inlet-based: CoInlet=0.00061865541 -> dtInletScale=969.84523 fluxAdjustedLocalCo dtLocalScale=1.0002036, dtInletScale=969.84523 -> dtScale=1.0002036 deltaT = 0.99185452 Time = 2409.53 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06063453 0 0.64417017 water fraction, min, max = 0.056404418 1.0545344e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060632932 0 0.6441512 water fraction, min, max = 0.056406015 1.0551618e-10 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 = 0.06063453 0 0.64417016 water fraction, min, max = 0.056404417 1.0545345e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060632934 0 0.64415119 water fraction, min, max = 0.056406014 1.0551636e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2029244e-06, Final residual = 7.4943247e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.7643524e-09, Final residual = 1.464166e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060634531 0 0.6441701 water fraction, min, max = 0.056404418 1.0545393e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060632934 0 0.64415106 water fraction, min, max = 0.056406015 1.0551715e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060634531 0 0.6441701 water fraction, min, max = 0.056404418 1.0545393e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060632934 0 0.64415106 water fraction, min, max = 0.056406015 1.0551665e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.68789e-07, Final residual = 3.739342e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0270146e-09, Final residual = 1.7625449e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1446.02 s ClockTime = 1486 s fluxAdjustedLocalCo Co mean: 0.089791016 max: 0.59985796 fluxAdjustedLocalCo inlet-based: CoInlet=0.00061872585 -> dtInletScale=969.73482 fluxAdjustedLocalCo dtLocalScale=1.0002368, dtInletScale=969.73482 -> dtScale=1.0002368 deltaT = 0.99208046 Time = 2410.53 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 = 0.060631336 0 0.64413201 water fraction, min, max = 0.056407612 1.0557939e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060629739 0 0.64411296 water fraction, min, max = 0.056409208 1.0564214e-10 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 = 0.060631336 0 0.644132 water fraction, min, max = 0.05640761 1.055794e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06062974 0 0.64411295 water fraction, min, max = 0.056409207 1.0564231e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2058033e-06, Final residual = 7.5928197e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.9006952e-09, Final residual = 1.3762286e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060631337 0 0.64413193 water fraction, min, max = 0.056407611 1.0557988e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060629741 0 0.64411282 water fraction, min, max = 0.056409208 1.0564312e-10 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 = 0.060631337 0 0.64413193 water fraction, min, max = 0.056407611 1.0557988e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060629741 0 0.64411282 water fraction, min, max = 0.056409208 1.0564261e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6835349e-07, Final residual = 3.6731349e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0371727e-09, Final residual = 1.8437408e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1446.23 s ClockTime = 1486 s fluxAdjustedLocalCo Co mean: 0.089805226 max: 0.59990641 fluxAdjustedLocalCo inlet-based: CoInlet=0.00061886679 -> dtInletScale=969.51398 fluxAdjustedLocalCo dtLocalScale=1.000156, dtInletScale=969.51398 -> dtScale=1.000156 deltaT = 0.99219348 Time = 2411.52 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 = 0.060628144 0 0.64409369 water fraction, min, max = 0.056410805 1.0570535e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060626547 0 0.64407455 water fraction, min, max = 0.0564124 1.0576809e-10 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 = 0.060628144 0 0.64409368 water fraction, min, max = 0.056410803 1.0570536e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060626548 0 0.64407454 water fraction, min, max = 0.056412399 1.0576827e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.207239e-06, Final residual = 7.6836002e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.0668934e-09, Final residual = 1.3798679e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060628144 0 0.64409361 water fraction, min, max = 0.056410804 1.0570585e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060626549 0 0.64407441 water fraction, min, max = 0.0564124 1.0576908e-10 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 = 0.060628144 0 0.64409361 water fraction, min, max = 0.056410804 1.0570585e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060626549 0 0.64407441 water fraction, min, max = 0.0564124 1.0576857e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6840727e-07, Final residual = 3.7578714e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9964872e-09, Final residual = 1.6885705e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1446.44 s ClockTime = 1487 s fluxAdjustedLocalCo Co mean: 0.089809098 max: 0.5998866 fluxAdjustedLocalCo inlet-based: CoInlet=0.00061893729 -> dtInletScale=969.40354 fluxAdjustedLocalCo dtLocalScale=1.000189, dtInletScale=969.40354 -> dtScale=1.000189 deltaT = 0.99230653 Time = 2412.51 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 = 0.060624952 0 0.6440552 water fraction, min, max = 0.056413996 1.058313e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060623357 0 0.64403598 water fraction, min, max = 0.056415591 1.0589404e-10 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 = 0.060624952 0 0.64405519 water fraction, min, max = 0.056413994 1.0583131e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060623358 0 0.64403597 water fraction, min, max = 0.05641559 1.0589422e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2057036e-06, Final residual = 7.7632733e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.0227223e-09, Final residual = 1.4323222e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060624953 0 0.64405512 water fraction, min, max = 0.056413995 1.0583181e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060623358 0 0.64403584 water fraction, min, max = 0.056415591 1.0589505e-10 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 = 0.060624953 0 0.64405512 water fraction, min, max = 0.056413995 1.0583181e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060623358 0 0.64403584 water fraction, min, max = 0.056415591 1.0589453e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6843671e-07, Final residual = 3.8747857e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1447581e-09, Final residual = 1.7196986e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1446.65 s ClockTime = 1487 s fluxAdjustedLocalCo Co mean: 0.089812974 max: 0.59986685 fluxAdjustedLocalCo inlet-based: CoInlet=0.00061900782 -> dtInletScale=969.29309 fluxAdjustedLocalCo dtLocalScale=1.000222, dtInletScale=969.29309 -> dtScale=1.000222 deltaT = 0.99241963 Time = 2413.5 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 = 0.060621762 0 0.64401654 water fraction, min, max = 0.056417186 1.0595726e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060620167 0 0.64399724 water fraction, min, max = 0.05641878 1.0602e-10 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 = 0.060621762 0 0.64401653 water fraction, min, max = 0.056417184 1.0595727e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060620168 0 0.64399723 water fraction, min, max = 0.056418779 1.0602018e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.204691e-06, Final residual = 7.8374833e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.0689578e-09, Final residual = 1.4030614e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060621763 0 0.64401646 water fraction, min, max = 0.056417185 1.0595777e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060620169 0 0.6439971 water fraction, min, max = 0.05641878 1.0602101e-10 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 = 0.060621763 0 0.64401646 water fraction, min, max = 0.056417185 1.0595777e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060620169 0 0.6439971 water fraction, min, max = 0.05641878 1.0602049e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6835877e-07, Final residual = 3.7655648e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0856544e-09, Final residual = 1.6796648e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1446.93 s ClockTime = 1487 s fluxAdjustedLocalCo Co mean: 0.089816851 max: 0.59984716 fluxAdjustedLocalCo inlet-based: CoInlet=0.00061907837 -> dtInletScale=969.18263 fluxAdjustedLocalCo dtLocalScale=1.0002548, dtInletScale=969.18263 -> dtScale=1.0002548 deltaT = 0.99264593 Time = 2414.5 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 = 0.060618573 0 0.64397772 water fraction, min, max = 0.056420375 1.0608322e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060616979 0 0.64395834 water fraction, min, max = 0.056421969 1.0614596e-10 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 = 0.060618573 0 0.64397771 water fraction, min, max = 0.056420373 1.0608323e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06061698 0 0.64395833 water fraction, min, max = 0.056421968 1.0614615e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.204733e-06, Final residual = 7.9136549e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.2213983e-09, Final residual = 1.4685107e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060618574 0 0.64397764 water fraction, min, max = 0.056420374 1.0608374e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06061698 0 0.6439582 water fraction, min, max = 0.056421969 1.06147e-10 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 = 0.060618574 0 0.64397764 water fraction, min, max = 0.056420374 1.0608374e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06061698 0 0.6439582 water fraction, min, max = 0.056421969 1.0614646e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.68742e-07, Final residual = 3.7782459e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0932309e-09, Final residual = 1.7624621e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1447.24 s ClockTime = 1487 s fluxAdjustedLocalCo Co mean: 0.089830972 max: 0.59989591 fluxAdjustedLocalCo inlet-based: CoInlet=0.00061921953 -> dtInletScale=968.96169 fluxAdjustedLocalCo dtLocalScale=1.0001735, dtInletScale=968.96169 -> dtScale=1.0001735 deltaT = 0.99275913 Time = 2415.49 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 = 0.060615385 0 0.64393874 water fraction, min, max = 0.056423563 1.062092e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060613791 0 0.64391927 water fraction, min, max = 0.056425156 1.0627193e-10 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 = 0.060615385 0 0.64393873 water fraction, min, max = 0.056423561 1.062092e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060613793 0 0.64391926 water fraction, min, max = 0.056425155 1.0627212e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2034292e-06, Final residual = 7.9871815e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.2371377e-09, Final residual = 1.3819092e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060615386 0 0.64393866 water fraction, min, max = 0.056423562 1.0620972e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060613793 0 0.64391913 water fraction, min, max = 0.056425156 1.0627298e-10 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 = 0.060615386 0 0.64393866 water fraction, min, max = 0.056423562 1.0620972e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060613793 0 0.64391913 water fraction, min, max = 0.056425156 1.0627244e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6815737e-07, Final residual = 3.7947523e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.031922e-09, Final residual = 1.7587662e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1447.48 s ClockTime = 1488 s fluxAdjustedLocalCo Co mean: 0.089834854 max: 0.59987634 fluxAdjustedLocalCo inlet-based: CoInlet=0.00061929014 -> dtInletScale=968.8512 fluxAdjustedLocalCo dtLocalScale=1.0002061, dtInletScale=968.8512 -> dtScale=1.0002061 deltaT = 0.99287236 Time = 2416.48 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 = 0.060612199 0 0.64389959 water fraction, min, max = 0.056426749 1.0633517e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060610605 0 0.64388004 water fraction, min, max = 0.056428342 1.063979e-10 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 = 0.060612199 0 0.64389958 water fraction, min, max = 0.056426748 1.0633518e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060610607 0 0.64388003 water fraction, min, max = 0.056428341 1.0639809e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2029505e-06, Final residual = 8.0435747e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.3023991e-09, Final residual = 2.6188779e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0606122 0 0.64389951 water fraction, min, max = 0.056426749 1.063357e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060610607 0 0.6438799 water fraction, min, max = 0.056428342 1.0639896e-10 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 = 0.0606122 0 0.64389951 water fraction, min, max = 0.056426749 1.063357e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060610607 0 0.6438799 water fraction, min, max = 0.056428342 1.0639842e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6871682e-07, Final residual = 3.6063534e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0115414e-09, Final residual = 1.7316761e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1447.72 s ClockTime = 1488 s fluxAdjustedLocalCo Co mean: 0.089838735 max: 0.59985683 fluxAdjustedLocalCo inlet-based: CoInlet=0.00061936078 -> dtInletScale=968.7407 fluxAdjustedLocalCo dtLocalScale=1.0002387, dtInletScale=968.7407 -> dtScale=1.0002387 deltaT = 0.99309894 Time = 2417.47 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 = 0.060609013 0 0.64386027 water fraction, min, max = 0.056429935 1.0646115e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06060742 0 0.64384064 water fraction, min, max = 0.056431527 1.0652389e-10 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 = 0.060609013 0 0.64386026 water fraction, min, max = 0.056429933 1.0646116e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060607421 0 0.64384063 water fraction, min, max = 0.056431526 1.0652408e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2025167e-06, Final residual = 8.0892648e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.2499462e-09, Final residual = 1.3734325e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060609014 0 0.64386019 water fraction, min, max = 0.056429934 1.0646169e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060607422 0 0.64384049 water fraction, min, max = 0.056431527 1.0652497e-10 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 = 0.060609014 0 0.64386019 water fraction, min, max = 0.056429934 1.0646169e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060607422 0 0.64384049 water fraction, min, max = 0.056431527 1.0652441e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6832669e-07, Final residual = 3.5353332e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9368071e-09, Final residual = 1.7023496e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1447.97 s ClockTime = 1488 s fluxAdjustedLocalCo Co mean: 0.08985287 max: 0.59990581 fluxAdjustedLocalCo inlet-based: CoInlet=0.00061950213 -> dtInletScale=968.51968 fluxAdjustedLocalCo dtLocalScale=1.000157, dtInletScale=968.51968 -> dtScale=1.000157 deltaT = 0.99321228 Time = 2418.47 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 = 0.060605829 0 0.64382079 water fraction, min, max = 0.05643312 1.0658714e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060604236 0 0.64380107 water fraction, min, max = 0.056434711 1.0664988e-10 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 = 0.060605829 0 0.64382078 water fraction, min, max = 0.056433118 1.0658715e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060604238 0 0.64380106 water fraction, min, max = 0.05643471 1.0665007e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1980701e-06, Final residual = 8.1189283e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.4476721e-09, Final residual = 3.7433841e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060605829 0 0.6438207 water fraction, min, max = 0.056433119 1.0658769e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060604238 0 0.64380093 water fraction, min, max = 0.056434711 1.0665097e-10 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 = 0.060605829 0 0.6438207 water fraction, min, max = 0.056433119 1.0658769e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060604238 0 0.64380093 water fraction, min, max = 0.056434711 1.0665041e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.690442e-07, Final residual = 3.7790967e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0196672e-09, Final residual = 1.6361763e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1448.22 s ClockTime = 1488 s fluxAdjustedLocalCo Co mean: 0.089856755 max: 0.59988641 fluxAdjustedLocalCo inlet-based: CoInlet=0.00061957283 -> dtInletScale=968.40916 fluxAdjustedLocalCo dtLocalScale=1.0001894, dtInletScale=968.40916 -> dtScale=1.0001894 deltaT = 0.99332567 Time = 2419.46 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 = 0.060602645 0 0.64378114 water fraction, min, max = 0.056436303 1.0671314e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060601054 0 0.64376134 water fraction, min, max = 0.056437894 1.0677587e-10 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 = 0.060602646 0 0.64378113 water fraction, min, max = 0.056436301 1.0671315e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060601055 0 0.64376133 water fraction, min, max = 0.056437892 1.0677607e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1945796e-06, Final residual = 8.1568884e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.421885e-09, Final residual = 1.3943457e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060602646 0 0.64378105 water fraction, min, max = 0.056436302 1.067137e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060601055 0 0.64376119 water fraction, min, max = 0.056437894 1.0677698e-10 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 = 0.060602646 0 0.64378105 water fraction, min, max = 0.056436302 1.0671369e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060601055 0 0.64376119 water fraction, min, max = 0.056437894 1.0677641e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6766057e-07, Final residual = 3.7304136e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9181759e-09, Final residual = 1.6490083e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1448.52 s ClockTime = 1489 s fluxAdjustedLocalCo Co mean: 0.089860642 max: 0.59986708 fluxAdjustedLocalCo inlet-based: CoInlet=0.00061964356 -> dtInletScale=968.29862 fluxAdjustedLocalCo dtLocalScale=1.0002216, dtInletScale=968.29862 -> dtScale=1.0002216 deltaT = 0.99343908 Time = 2420.45 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 = 0.060599463 0 0.64374132 water fraction, min, max = 0.056439485 1.0683914e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060597872 0 0.64372144 water fraction, min, max = 0.056441075 1.0690187e-10 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 = 0.060599463 0 0.64374131 water fraction, min, max = 0.056439483 1.0683915e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060597874 0 0.64372143 water fraction, min, max = 0.056441074 1.0690207e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1953804e-06, Final residual = 8.1872055e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.4313411e-09, Final residual = 1.3164467e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060599464 0 0.64374124 water fraction, min, max = 0.056439484 1.068397e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060597874 0 0.64372129 water fraction, min, max = 0.056441075 1.0690299e-10 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 = 0.060599464 0 0.64374124 water fraction, min, max = 0.056439484 1.068397e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060597874 0 0.64372129 water fraction, min, max = 0.056441075 1.0690242e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6756239e-07, Final residual = 3.6345501e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8994911e-09, Final residual = 1.816699e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1448.76 s ClockTime = 1489 s fluxAdjustedLocalCo Co mean: 0.089864531 max: 0.5998478 fluxAdjustedLocalCo inlet-based: CoInlet=0.00061971431 -> dtInletScale=968.18807 fluxAdjustedLocalCo dtLocalScale=1.0002537, dtInletScale=968.18807 -> dtScale=1.0002537 deltaT = 0.99366603 Time = 2421.45 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 = 0.060596282 0 0.64370133 water fraction, min, max = 0.056442666 1.0696515e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060594692 0 0.64368137 water fraction, min, max = 0.056444256 1.070279e-10 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 = 0.060596283 0 0.64370132 water fraction, min, max = 0.056442664 1.0696517e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060594693 0 0.64368136 water fraction, min, max = 0.056444254 1.070281e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1894014e-06, Final residual = 8.1890614e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.4604516e-09, Final residual = 1.2145701e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060596283 0 0.64370125 water fraction, min, max = 0.056442665 1.0696573e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060594693 0 0.64368122 water fraction, min, max = 0.056444256 1.0702903e-10 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 = 0.060596283 0 0.64370125 water fraction, min, max = 0.056442665 1.0696572e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060594693 0 0.64368122 water fraction, min, max = 0.056444256 1.0702845e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7106328e-07, Final residual = 3.3954213e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7804604e-09, Final residual = 1.6901731e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1449.01 s ClockTime = 1489 s fluxAdjustedLocalCo Co mean: 0.089878685 max: 0.59989709 fluxAdjustedLocalCo inlet-based: CoInlet=0.00061985588 -> dtInletScale=967.96695 fluxAdjustedLocalCo dtLocalScale=1.0001716, dtInletScale=967.96695 -> dtScale=1.0001716 deltaT = 0.99377955 Time = 2422.44 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 = 0.060593103 0 0.64366118 water fraction, min, max = 0.056445846 1.0709118e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060591513 0 0.64364113 water fraction, min, max = 0.056447435 1.0715393e-10 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 = 0.060593103 0 0.64366117 water fraction, min, max = 0.056445844 1.070912e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060591514 0 0.64364112 water fraction, min, max = 0.056447434 1.0715413e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1825254e-06, Final residual = 8.2647704e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.6012695e-09, Final residual = 2.6194221e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060593103 0 0.6436611 water fraction, min, max = 0.056445845 1.0709176e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060591514 0 0.64364098 water fraction, min, max = 0.056447435 1.0715507e-10 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 = 0.060593103 0 0.6436611 water fraction, min, max = 0.056445845 1.0709176e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060591514 0 0.64364098 water fraction, min, max = 0.056447435 1.0715449e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6894914e-07, Final residual = 3.6120938e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.926273e-09, Final residual = 1.6805533e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1449.24 s ClockTime = 1489 s fluxAdjustedLocalCo Co mean: 0.08988258 max: 0.59987793 fluxAdjustedLocalCo inlet-based: CoInlet=0.00061992669 -> dtInletScale=967.85637 fluxAdjustedLocalCo dtLocalScale=1.0002035, dtInletScale=967.85637 -> dtScale=1.0002035 deltaT = 0.99389311 Time = 2423.44 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 = 0.060589924 0 0.64362086 water fraction, min, max = 0.056449024 1.0721722e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060588335 0 0.64360073 water fraction, min, max = 0.056450613 1.0727997e-10 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 = 0.060589924 0 0.64362085 water fraction, min, max = 0.056449022 1.0721724e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060588336 0 0.64360072 water fraction, min, max = 0.056450612 1.0728018e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1754594e-06, Final residual = 8.2567261e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.4895006e-09, Final residual = 1.2059995e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060589925 0 0.64362078 water fraction, min, max = 0.056449023 1.0721781e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060588336 0 0.64360058 water fraction, min, max = 0.056450613 1.0728113e-10 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 = 0.060589925 0 0.64362078 water fraction, min, max = 0.056449023 1.0721781e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060588336 0 0.64360058 water fraction, min, max = 0.056450613 1.0728053e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6775618e-07, Final residual = 3.6120293e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9846996e-09, Final residual = 1.6384397e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1449.51 s ClockTime = 1490 s fluxAdjustedLocalCo Co mean: 0.089886479 max: 0.59985883 fluxAdjustedLocalCo inlet-based: CoInlet=0.00061999753 -> dtInletScale=967.74579 fluxAdjustedLocalCo dtLocalScale=1.0002353, dtInletScale=967.74579 -> dtScale=1.0002353 deltaT = 0.99412034 Time = 2424.43 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 = 0.060586746 0 0.64358037 water fraction, min, max = 0.056452202 1.0734328e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060585157 0 0.64356015 water fraction, min, max = 0.05645379 1.0740604e-10 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 = 0.060586747 0 0.64358036 water fraction, min, max = 0.0564522 1.073433e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060585159 0 0.64356014 water fraction, min, max = 0.056453789 1.0740625e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1733781e-06, Final residual = 8.2250155e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.4251221e-09, Final residual = 1.1946885e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060586747 0 0.64358028 water fraction, min, max = 0.056452201 1.0734388e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060585159 0 0.64356 water fraction, min, max = 0.05645379 1.0740721e-10 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 = 0.060586747 0 0.64358028 water fraction, min, max = 0.056452201 1.0734388e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060585159 0 0.64356 water fraction, min, max = 0.05645379 1.0740661e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6751863e-07, Final residual = 3.5081619e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9302288e-09, Final residual = 1.7598731e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1449.83 s ClockTime = 1490 s fluxAdjustedLocalCo Co mean: 0.089900658 max: 0.59990836 fluxAdjustedLocalCo inlet-based: CoInlet=0.00062013928 -> dtInletScale=967.52459 fluxAdjustedLocalCo dtLocalScale=1.0001528, dtInletScale=967.52459 -> dtScale=1.0001528 deltaT = 0.994234 Time = 2425.42 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 = 0.06058357 0 0.6435397 water fraction, min, max = 0.056455378 1.0746936e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060581982 0 0.6435194 water fraction, min, max = 0.056456966 1.0753212e-10 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 = 0.06058357 0 0.6435397 water fraction, min, max = 0.056455377 1.0746938e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060581983 0 0.64351939 water fraction, min, max = 0.056456965 1.0753234e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1649154e-06, Final residual = 8.1950698e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.4177022e-09, Final residual = 1.3416558e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060583571 0 0.64353962 water fraction, min, max = 0.056455377 1.0746997e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060581983 0 0.64351926 water fraction, min, max = 0.056456966 1.0753331e-10 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 = 0.060583571 0 0.64353962 water fraction, min, max = 0.056455377 1.0746996e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060581983 0 0.64351926 water fraction, min, max = 0.056456966 1.075327e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6754201e-07, Final residual = 3.6552476e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9539257e-09, Final residual = 1.6847366e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1450.06 s ClockTime = 1490 s fluxAdjustedLocalCo Co mean: 0.089904563 max: 0.59988937 fluxAdjustedLocalCo inlet-based: CoInlet=0.00062021018 -> dtInletScale=967.41397 fluxAdjustedLocalCo dtLocalScale=1.0001844, dtInletScale=967.41397 -> dtScale=1.0001844 deltaT = 0.99434771 Time = 2426.42 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060580395 0 0.64349888 water fraction, min, max = 0.056458554 1.0759546e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060578807 0 0.64347849 water fraction, min, max = 0.05646014 1.0765822e-10 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 = 0.060580395 0 0.64349887 water fraction, min, max = 0.056458552 1.0759547e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060578808 0 0.64347848 water fraction, min, max = 0.056460139 1.0765844e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.1560752e-06, Final residual = 8.1576738e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.4161655e-09, Final residual = 1.3497841e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060580395 0 0.64349879 water fraction, min, max = 0.056458553 1.0759607e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060578808 0 0.64347834 water fraction, min, max = 0.056460141 1.0765943e-10 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 = 0.060580395 0 0.64349879 water fraction, min, max = 0.056458553 1.0759607e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060578808 0 0.64347834 water fraction, min, max = 0.056460141 1.0765881e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6733926e-07, Final residual = 3.6592615e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9891533e-09, Final residual = 1.7296313e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1450.3 s ClockTime = 1491 s fluxAdjustedLocalCo Co mean: 0.089908471 max: 0.59987045 fluxAdjustedLocalCo inlet-based: CoInlet=0.00062028111 -> dtInletScale=967.30335 fluxAdjustedLocalCo dtLocalScale=1.000216, dtInletScale=967.30335 -> dtScale=1.000216 deltaT = 0.99446145 Time = 2427.41 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 = 0.060577221 0 0.64345788 water fraction, min, max = 0.056461728 1.0772157e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060575634 0 0.64343741 water fraction, min, max = 0.056463314 1.0778434e-10 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 = 0.060577221 0 0.64345787 water fraction, min, max = 0.056461726 1.0772159e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060575635 0 0.6434374 water fraction, min, max = 0.056463313 1.0778457e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.147265e-06, Final residual = 8.122154e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.3277579e-09, Final residual = 1.3513643e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060577221 0 0.6434578 water fraction, min, max = 0.056461727 1.0772219e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060575635 0 0.64343726 water fraction, min, max = 0.056463314 1.0778557e-10 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 = 0.060577221 0 0.6434578 water fraction, min, max = 0.056461727 1.0772219e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060575635 0 0.64343726 water fraction, min, max = 0.056463314 1.0778494e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6767482e-07, Final residual = 3.5593982e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9177278e-09, Final residual = 1.7119516e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1450.51 s ClockTime = 1491 s fluxAdjustedLocalCo Co mean: 0.089912381 max: 0.5998516 fluxAdjustedLocalCo inlet-based: CoInlet=0.00062035207 -> dtInletScale=967.19271 fluxAdjustedLocalCo dtLocalScale=1.0002474, dtInletScale=967.19271 -> dtScale=1.0002474 deltaT = 0.99468904 Time = 2428.41 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 = 0.060574048 0 0.64341671 water fraction, min, max = 0.0564649 1.0784772e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060572461 0 0.64339615 water fraction, min, max = 0.056466486 1.079105e-10 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 = 0.060574048 0 0.6434167 water fraction, min, max = 0.056464899 1.0784774e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060572462 0 0.64339614 water fraction, min, max = 0.056466485 1.0791073e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.1407108e-06, Final residual = 8.08378e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.4641656e-09, Final residual = 1.2836827e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060574049 0 0.64341663 water fraction, min, max = 0.0564649 1.0784835e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060572463 0 0.643396 water fraction, min, max = 0.056466486 1.0791174e-10 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 = 0.060574049 0 0.64341663 water fraction, min, max = 0.0564649 1.0784834e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060572463 0 0.643396 water fraction, min, max = 0.056466486 1.0791111e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.671418e-07, Final residual = 3.5341935e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9186993e-09, Final residual = 1.7623476e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1450.76 s ClockTime = 1491 s fluxAdjustedLocalCo Co mean: 0.089926583 max: 0.59990144 fluxAdjustedLocalCo inlet-based: CoInlet=0.00062049404 -> dtInletScale=966.97141 fluxAdjustedLocalCo dtLocalScale=1.0001643, dtInletScale=966.97141 -> dtScale=1.0001643 deltaT = 0.99480289 Time = 2429.4 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 = 0.060570876 0 0.64337537 water fraction, min, max = 0.056468072 1.0797389e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06056929 0 0.64335473 water fraction, min, max = 0.056469658 1.0803669e-10 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 = 0.060570876 0 0.64337536 water fraction, min, max = 0.056468071 1.0797392e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060569291 0 0.64335472 water fraction, min, max = 0.056469656 1.0803692e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.1308376e-06, Final residual = 8.0429621e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.2521006e-09, Final residual = 1.2540619e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060570877 0 0.64337529 water fraction, min, max = 0.056468072 1.0797453e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060569291 0 0.64335458 water fraction, min, max = 0.056469658 1.0803794e-10 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 = 0.060570877 0 0.64337529 water fraction, min, max = 0.056468071 1.0797453e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060569291 0 0.64335458 water fraction, min, max = 0.056469658 1.0803731e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6694157e-07, Final residual = 3.5935606e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9181728e-09, Final residual = 1.6344239e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1451 s ClockTime = 1491 s fluxAdjustedLocalCo Co mean: 0.089930497 max: 0.59988269 fluxAdjustedLocalCo inlet-based: CoInlet=0.00062056506 -> dtInletScale=966.86075 fluxAdjustedLocalCo dtLocalScale=1.0001956, dtInletScale=966.86075 -> dtScale=1.0001956 deltaT = 0.99491678 Time = 2430.4 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 = 0.060567705 0 0.64333386 water fraction, min, max = 0.056471243 1.081001e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06056612 0 0.64331313 water fraction, min, max = 0.056472828 1.0816291e-10 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 = 0.060567705 0 0.64333385 water fraction, min, max = 0.056471241 1.0810012e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060566121 0 0.64331312 water fraction, min, max = 0.056472826 1.0816314e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.121021e-06, Final residual = 7.9928031e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.2069257e-09, Final residual = 1.3431273e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060567706 0 0.64333378 water fraction, min, max = 0.056471242 1.0810075e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060566121 0 0.64331298 water fraction, min, max = 0.056472828 1.0816418e-10 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 = 0.060567706 0 0.64333378 water fraction, min, max = 0.056471242 1.0810075e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060566121 0 0.64331298 water fraction, min, max = 0.056472828 1.0816353e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6684002e-07, Final residual = 3.6656057e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.053492e-09, Final residual = 1.7184065e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1451.23 s ClockTime = 1491 s fluxAdjustedLocalCo Co mean: 0.089934413 max: 0.59986401 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006206361 -> dtInletScale=966.75007 fluxAdjustedLocalCo dtLocalScale=1.0002267, dtInletScale=966.75007 -> dtScale=1.0002267 deltaT = 0.99503071 Time = 2431.39 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 = 0.060564536 0 0.64329218 water fraction, min, max = 0.056474412 1.0822634e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060562951 0 0.64327137 water fraction, min, max = 0.056475996 1.0828916e-10 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 = 0.060564536 0 0.64329217 water fraction, min, max = 0.056474411 1.0822637e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060562952 0 0.64327136 water fraction, min, max = 0.056475995 1.082894e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.1128221e-06, Final residual = 7.9355237e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.0402904e-09, Final residual = 1.9622432e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060564537 0 0.6432921 water fraction, min, max = 0.056474412 1.08227e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060562953 0 0.64327122 water fraction, min, max = 0.056475996 1.0829045e-10 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 = 0.060564537 0 0.6432921 water fraction, min, max = 0.056474411 1.08227e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060562953 0 0.64327122 water fraction, min, max = 0.056475996 1.082898e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.668924e-07, Final residual = 3.4226884e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8334657e-09, Final residual = 1.7131851e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1451.46 s ClockTime = 1492 s fluxAdjustedLocalCo Co mean: 0.089938332 max: 0.59984539 fluxAdjustedLocalCo inlet-based: CoInlet=0.00062070717 -> dtInletScale=966.63939 fluxAdjustedLocalCo dtLocalScale=1.0002578, dtInletScale=966.63939 -> dtScale=1.0002578 deltaT = 0.99525866 Time = 2432.39 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 = 0.060561368 0 0.64325033 water fraction, min, max = 0.056477581 1.0835263e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060559783 0 0.64322943 water fraction, min, max = 0.056479164 1.0841547e-10 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 = 0.060561368 0 0.64325032 water fraction, min, max = 0.056477579 1.0835266e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060559785 0 0.64322942 water fraction, min, max = 0.056479163 1.0841572e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.103984e-06, Final residual = 7.886062e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.1125994e-09, Final residual = 1.7669532e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060561368 0 0.64325024 water fraction, min, max = 0.05647758 1.083533e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060559785 0 0.64322928 water fraction, min, max = 0.056479164 1.0841678e-10 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 = 0.060561368 0 0.64325024 water fraction, min, max = 0.05647758 1.0835329e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060559785 0 0.64322928 water fraction, min, max = 0.056479164 1.0841612e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6677813e-07, Final residual = 3.5728488e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.932088e-09, Final residual = 1.6549568e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1451.68 s ClockTime = 1492 s fluxAdjustedLocalCo Co mean: 0.089952555 max: 0.59989553 fluxAdjustedLocalCo inlet-based: CoInlet=0.00062084937 -> dtInletScale=966.41798 fluxAdjustedLocalCo dtLocalScale=1.0001742, dtInletScale=966.41798 -> dtScale=1.0001742 deltaT = 0.99537269 Time = 2433.38 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 = 0.0605582 0 0.6432083 water fraction, min, max = 0.056480748 1.0847897e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060556617 0 0.64318732 water fraction, min, max = 0.056482331 1.0854183e-10 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 = 0.0605582 0 0.64320829 water fraction, min, max = 0.056480746 1.08479e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060556618 0 0.64318731 water fraction, min, max = 0.05648233 1.0854208e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.0942103e-06, Final residual = 7.8323129e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.1080471e-09, Final residual = 1.3441492e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060558201 0 0.64320822 water fraction, min, max = 0.056480747 1.0847965e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060556618 0 0.64318717 water fraction, min, max = 0.056482331 1.0854316e-10 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 = 0.060558201 0 0.64320822 water fraction, min, max = 0.056480747 1.0847964e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060556618 0 0.64318717 water fraction, min, max = 0.056482331 1.0854249e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6583617e-07, Final residual = 3.6300791e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8520959e-09, Final residual = 1.5417384e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1451.89 s ClockTime = 1492 s fluxAdjustedLocalCo Co mean: 0.08995648 max: 0.59987702 fluxAdjustedLocalCo inlet-based: CoInlet=0.00062092051 -> dtInletScale=966.30727 fluxAdjustedLocalCo dtLocalScale=1.000205, dtInletScale=966.30727 -> dtScale=1.000205 deltaT = 0.99548676 Time = 2434.38 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 = 0.060555034 0 0.64316611 water fraction, min, max = 0.056483914 1.0860536e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060553451 0 0.64314504 water fraction, min, max = 0.056485496 1.0866824e-10 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 = 0.060555034 0 0.6431661 water fraction, min, max = 0.056483912 1.0860539e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060553453 0 0.64314503 water fraction, min, max = 0.056485495 1.086685e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.086425e-06, Final residual = 7.7980537e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.9325475e-09, Final residual = 1.3638348e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060555035 0 0.64316602 water fraction, min, max = 0.056483913 1.0860605e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060553453 0 0.64314489 water fraction, min, max = 0.056485496 1.0866959e-10 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 = 0.060555035 0 0.64316602 water fraction, min, max = 0.056483913 1.0860604e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060553453 0 0.64314489 water fraction, min, max = 0.056485496 1.0866891e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.660256e-07, Final residual = 3.6876934e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9812397e-09, Final residual = 1.5200068e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1452.14 s ClockTime = 1492 s fluxAdjustedLocalCo Co mean: 0.089960409 max: 0.59985858 fluxAdjustedLocalCo inlet-based: CoInlet=0.00062099166 -> dtInletScale=966.19654 fluxAdjustedLocalCo dtLocalScale=1.0002358, dtInletScale=966.19654 -> dtScale=1.0002358 deltaT = 0.99571501 Time = 2435.37 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 = 0.060551869 0 0.64312374 water fraction, min, max = 0.056487079 1.0873181e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060550287 0 0.64310258 water fraction, min, max = 0.056488661 1.0879473e-10 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 = 0.060551869 0 0.64312373 water fraction, min, max = 0.056487077 1.0873185e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060550288 0 0.64310257 water fraction, min, max = 0.056488659 1.08795e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.0812362e-06, Final residual = 7.7810222e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.9441176e-09, Final residual = 1.3836071e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06055187 0 0.64312365 water fraction, min, max = 0.056487078 1.0873251e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060550288 0 0.64310243 water fraction, min, max = 0.056488661 1.0879609e-10 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 = 0.06055187 0 0.64312365 water fraction, min, max = 0.056487078 1.0873251e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060550288 0 0.64310243 water fraction, min, max = 0.056488661 1.0879541e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6567131e-07, Final residual = 3.5929688e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9603803e-09, Final residual = 1.7564796e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1452.34 s ClockTime = 1493 s fluxAdjustedLocalCo Co mean: 0.089974653 max: 0.59990896 fluxAdjustedLocalCo inlet-based: CoInlet=0.00062113404 -> dtInletScale=965.97507 fluxAdjustedLocalCo dtLocalScale=1.0001518, dtInletScale=965.97507 -> dtScale=1.0001518 deltaT = 0.99582918 Time = 2436.37 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 = 0.060548706 0 0.64308119 water fraction, min, max = 0.056490243 1.0885834e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060547123 0 0.64305995 water fraction, min, max = 0.056491824 1.0892129e-10 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 = 0.060548706 0 0.64308118 water fraction, min, max = 0.056490241 1.0885838e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060547125 0 0.64305994 water fraction, min, max = 0.056491823 1.0892156e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.070054e-06, Final residual = 7.7143298e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.0350808e-09, Final residual = 1.4054187e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060548706 0 0.64308111 water fraction, min, max = 0.056490242 1.0885905e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060547125 0 0.6430598 water fraction, min, max = 0.056491824 1.0892267e-10 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 = 0.060548706 0 0.64308111 water fraction, min, max = 0.056490242 1.0885905e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060547125 0 0.6430598 water fraction, min, max = 0.056491824 1.0892198e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6529913e-07, Final residual = 3.5247419e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7397017e-09, Final residual = 1.7203513e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1452.54 s ClockTime = 1493 s fluxAdjustedLocalCo Co mean: 0.089978589 max: 0.59989064 fluxAdjustedLocalCo inlet-based: CoInlet=0.00062120527 -> dtInletScale=965.86431 fluxAdjustedLocalCo dtLocalScale=1.0001823, dtInletScale=965.86431 -> dtScale=1.0001823 deltaT = 0.99594339 Time = 2437.37 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 = 0.060545543 0 0.64303848 water fraction, min, max = 0.056493405 1.0898494e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060543961 0 0.64301715 water fraction, min, max = 0.056494986 1.0904793e-10 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 = 0.060545543 0 0.64303847 water fraction, min, max = 0.056493404 1.0898499e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060543963 0 0.64301714 water fraction, min, max = 0.056494985 1.0904821e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.0586219e-06, Final residual = 7.652197e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.855933e-09, Final residual = 1.30141e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060545544 0 0.64303839 water fraction, min, max = 0.056493405 1.0898567e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060543963 0 0.643017 water fraction, min, max = 0.056494986 1.0904933e-10 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 = 0.060545544 0 0.64303839 water fraction, min, max = 0.056493405 1.0898566e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060543963 0 0.643017 water fraction, min, max = 0.056494986 1.0904863e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6489162e-07, Final residual = 3.5216006e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8886474e-09, Final residual = 1.698119e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1452.74 s ClockTime = 1493 s fluxAdjustedLocalCo Co mean: 0.089982525 max: 0.59987237 fluxAdjustedLocalCo inlet-based: CoInlet=0.00062127651 -> dtInletScale=965.75355 fluxAdjustedLocalCo dtLocalScale=1.0002128, dtInletScale=965.75355 -> dtScale=1.0002128 deltaT = 0.99605765 Time = 2438.36 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 = 0.060542381 0 0.64299559 water fraction, min, max = 0.056496567 1.0911163e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060540801 0 0.64297418 water fraction, min, max = 0.056498147 1.0917465e-10 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 = 0.060542382 0 0.64299558 water fraction, min, max = 0.056496565 1.0911168e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060540802 0 0.64297417 water fraction, min, max = 0.056498145 1.0917494e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.0492383e-06, Final residual = 7.5942493e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.8574838e-09, Final residual = 1.4201487e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060542382 0 0.64299551 water fraction, min, max = 0.056496566 1.0911236e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060540802 0 0.64297403 water fraction, min, max = 0.056498147 1.0917607e-10 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 = 0.060542382 0 0.64299551 water fraction, min, max = 0.056496566 1.0911236e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060540802 0 0.64297403 water fraction, min, max = 0.056498147 1.0917536e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6460392e-07, Final residual = 3.7065833e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9442668e-09, Final residual = 1.5942001e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1452.95 s ClockTime = 1493 s fluxAdjustedLocalCo Co mean: 0.089986466 max: 0.59985417 fluxAdjustedLocalCo inlet-based: CoInlet=0.00062134779 -> dtInletScale=965.64277 fluxAdjustedLocalCo dtLocalScale=1.0002431, dtInletScale=965.64277 -> dtScale=1.0002431 deltaT = 0.99628626 Time = 2439.36 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 = 0.060539221 0 0.64295253 water fraction, min, max = 0.056499727 1.0923841e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060537641 0 0.64293103 water fraction, min, max = 0.056501307 1.0930148e-10 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 = 0.060539221 0 0.64295252 water fraction, min, max = 0.056499725 1.0923847e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060537642 0 0.64293102 water fraction, min, max = 0.056501305 1.0930178e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.0442112e-06, Final residual = 7.5602287e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.831719e-09, Final residual = 1.3416437e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060539222 0 0.64295245 water fraction, min, max = 0.056499726 1.0923916e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060537642 0 0.64293088 water fraction, min, max = 0.056501307 1.0930293e-10 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 = 0.060539222 0 0.64295245 water fraction, min, max = 0.056499726 1.0923916e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060537642 0 0.64293088 water fraction, min, max = 0.056501307 1.0930221e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6435673e-07, Final residual = 3.6789705e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.849831e-09, Final residual = 1.4066041e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1453.16 s ClockTime = 1493 s fluxAdjustedLocalCo Co mean: 0.090000736 max: 0.59990484 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006214904 -> dtInletScale=965.42119 fluxAdjustedLocalCo dtLocalScale=1.0001586, dtInletScale=965.42119 -> dtScale=1.0001586 deltaT = 0.99640062 Time = 2440.35 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060536062 0 0.64290929 water fraction, min, max = 0.056502886 1.093653e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060534482 0 0.6428877 water fraction, min, max = 0.056504465 1.0942842e-10 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 = 0.060536062 0 0.64290928 water fraction, min, max = 0.056502885 1.0936536e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060534483 0 0.6428877 water fraction, min, max = 0.056504464 1.0942873e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.0335365e-06, Final residual = 7.5005676e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.8599437e-09, Final residual = 2.1248606e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060536063 0 0.64290921 water fraction, min, max = 0.056502886 1.0936606e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060534484 0 0.64288755 water fraction, min, max = 0.056504465 1.0942989e-10 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 = 0.060536063 0 0.64290921 water fraction, min, max = 0.056502886 1.0936606e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060534484 0 0.64288755 water fraction, min, max = 0.056504465 1.0942916e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6447591e-07, Final residual = 3.5053432e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8256231e-09, Final residual = 1.5625554e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1453.36 s ClockTime = 1494 s fluxAdjustedLocalCo Co mean: 0.090004685 max: 0.59988675 fluxAdjustedLocalCo inlet-based: CoInlet=0.00062156173 -> dtInletScale=965.31039 fluxAdjustedLocalCo dtLocalScale=1.0001888, dtInletScale=965.31039 -> dtScale=1.0001888 deltaT = 0.99651501 Time = 2441.35 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 = 0.060532904 0 0.64286588 water fraction, min, max = 0.056506044 1.0949231e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060531325 0 0.64284421 water fraction, min, max = 0.056507623 1.0955548e-10 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 = 0.060532904 0 0.64286587 water fraction, min, max = 0.056506043 1.0949237e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060531326 0 0.6428442 water fraction, min, max = 0.056507621 1.0955579e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.0236659e-06, Final residual = 7.4462975e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.6725299e-09, Final residual = 1.3213892e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060532905 0 0.6428658 water fraction, min, max = 0.056506044 1.0949308e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060531326 0 0.64284406 water fraction, min, max = 0.056507623 1.0955697e-10 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 = 0.060532905 0 0.6428658 water fraction, min, max = 0.056506044 1.0949308e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060531326 0 0.64284406 water fraction, min, max = 0.056507623 1.0955624e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.640643e-07, Final residual = 3.6503277e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8669443e-09, Final residual = 1.6571009e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1453.56 s ClockTime = 1494 s fluxAdjustedLocalCo Co mean: 0.090008637 max: 0.59986873 fluxAdjustedLocalCo inlet-based: CoInlet=0.00062163309 -> dtInletScale=965.19958 fluxAdjustedLocalCo dtLocalScale=1.0002188, dtInletScale=965.19958 -> dtScale=1.0002188 deltaT = 0.99662945 Time = 2442.35 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 = 0.060529747 0 0.6428223 water fraction, min, max = 0.056509201 1.0961944e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060528169 0 0.64280054 water fraction, min, max = 0.056510779 1.0968267e-10 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 = 0.060529747 0 0.64282229 water fraction, min, max = 0.056509199 1.0961951e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06052817 0 0.64280053 water fraction, min, max = 0.056510778 1.0968299e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.0129635e-06, Final residual = 7.3879332e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.6467758e-09, Final residual = 1.2836762e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060529748 0 0.64282222 water fraction, min, max = 0.0565092 1.0962023e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06052817 0 0.64280039 water fraction, min, max = 0.056510779 1.0968418e-10 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 = 0.060529748 0 0.64282222 water fraction, min, max = 0.0565092 1.0962022e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06052817 0 0.64280039 water fraction, min, max = 0.056510779 1.0968344e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6371099e-07, Final residual = 3.5554902e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8863874e-09, Final residual = 1.4767768e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1453.78 s ClockTime = 1494 s fluxAdjustedLocalCo Co mean: 0.090012593 max: 0.59985076 fluxAdjustedLocalCo inlet-based: CoInlet=0.00062170448 -> dtInletScale=965.08875 fluxAdjustedLocalCo dtLocalScale=1.0002488, dtInletScale=965.08875 -> dtScale=1.0002488 deltaT = 0.99685843 Time = 2443.34 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 = 0.060526591 0 0.64277854 water fraction, min, max = 0.056512357 1.0974671e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060525013 0 0.64275669 water fraction, min, max = 0.056513934 1.0981002e-10 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 = 0.060526591 0 0.64277853 water fraction, min, max = 0.056512355 1.0974679e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060525015 0 0.64275668 water fraction, min, max = 0.056513933 1.0981034e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.0030754e-06, Final residual = 7.3395411e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.4865871e-09, Final residual = 1.3102622e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060526592 0 0.64277846 water fraction, min, max = 0.056512356 1.0974751e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060525015 0 0.64275654 water fraction, min, max = 0.056513934 1.0981155e-10 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 = 0.060526592 0 0.64277846 water fraction, min, max = 0.056512356 1.0974751e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060525015 0 0.64275654 water fraction, min, max = 0.056513934 1.098108e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6415773e-07, Final residual = 3.7331326e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9443055e-09, Final residual = 1.5445217e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1454.04 s ClockTime = 1494 s fluxAdjustedLocalCo Co mean: 0.090026892 max: 0.59990174 fluxAdjustedLocalCo inlet-based: CoInlet=0.00062184732 -> dtInletScale=964.86707 fluxAdjustedLocalCo dtLocalScale=1.0001638, dtInletScale=964.86707 -> dtScale=1.0001638 deltaT = 0.99697297 Time = 2444.34 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 = 0.060523437 0 0.6427346 water fraction, min, max = 0.056515512 1.0987414e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060521859 0 0.64271267 water fraction, min, max = 0.056517088 1.0993752e-10 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 = 0.060523437 0 0.6427346 water fraction, min, max = 0.05651551 1.0987422e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06052186 0 0.64271266 water fraction, min, max = 0.056517087 1.0993785e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.9920472e-06, Final residual = 7.2839184e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.4471287e-09, Final residual = 1.2515622e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060523437 0 0.64273452 water fraction, min, max = 0.056515511 1.0987496e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060521861 0 0.64271251 water fraction, min, max = 0.056517088 1.0993907e-10 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 = 0.060523437 0 0.64273452 water fraction, min, max = 0.056515511 1.0987495e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060521861 0 0.64271251 water fraction, min, max = 0.056517088 1.0993831e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6325319e-07, Final residual = 3.5589068e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8744009e-09, Final residual = 1.7001156e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1454.24 s ClockTime = 1495 s fluxAdjustedLocalCo Co mean: 0.090030856 max: 0.59988389 fluxAdjustedLocalCo inlet-based: CoInlet=0.00062191877 -> dtInletScale=964.75621 fluxAdjustedLocalCo dtLocalScale=1.0001935, dtInletScale=964.75621 -> dtScale=1.0001935 deltaT = 0.99708755 Time = 2445.34 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 = 0.060520283 0 0.64269049 water fraction, min, max = 0.056518665 1.1000173e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060518706 0 0.64266847 water fraction, min, max = 0.056520241 1.1006519e-10 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 = 0.060520283 0 0.64269049 water fraction, min, max = 0.056518663 1.1000182e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060518708 0 0.64266846 water fraction, min, max = 0.05652024 1.1006553e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.9826185e-06, Final residual = 7.2343883e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.5289773e-09, Final residual = 1.3276137e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060520284 0 0.64269041 water fraction, min, max = 0.056518664 1.1000256e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060518708 0 0.64266832 water fraction, min, max = 0.056520241 1.1006676e-10 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 = 0.060520284 0 0.64269041 water fraction, min, max = 0.056518664 1.1000256e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060518708 0 0.64266832 water fraction, min, max = 0.056520241 1.10066e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6322675e-07, Final residual = 3.7010747e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0046088e-09, Final residual = 1.4484278e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1454.45 s ClockTime = 1495 s fluxAdjustedLocalCo Co mean: 0.090034821 max: 0.59986609 fluxAdjustedLocalCo inlet-based: CoInlet=0.00062199025 -> dtInletScale=964.64535 fluxAdjustedLocalCo dtLocalScale=1.0002232, dtInletScale=964.64535 -> dtScale=1.0002232 deltaT = 0.99720217 Time = 2446.34 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 = 0.060517131 0 0.64264621 water fraction, min, max = 0.056521817 1.1012949e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060515555 0 0.6426241 water fraction, min, max = 0.056523393 1.1019304e-10 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 = 0.060517131 0 0.6426462 water fraction, min, max = 0.056521815 1.1012959e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060515556 0 0.64262409 water fraction, min, max = 0.056523391 1.101934e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.9729973e-06, Final residual = 7.1886697e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.4557949e-09, Final residual = 1.2934074e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060517132 0 0.64264612 water fraction, min, max = 0.056521816 1.1013035e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060515556 0 0.64262394 water fraction, min, max = 0.056523393 1.1019464e-10 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 = 0.060517132 0 0.64264612 water fraction, min, max = 0.056521816 1.1013034e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060515556 0 0.64262394 water fraction, min, max = 0.056523393 1.1019387e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6295493e-07, Final residual = 3.5846229e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9244515e-09, Final residual = 1.6208485e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1454.66 s ClockTime = 1495 s fluxAdjustedLocalCo Co mean: 0.09003879 max: 0.59984836 fluxAdjustedLocalCo inlet-based: CoInlet=0.00062206175 -> dtInletScale=964.53447 fluxAdjustedLocalCo dtLocalScale=1.0002528, dtInletScale=964.53447 -> dtScale=1.0002528 deltaT = 0.99743152 Time = 2447.33 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 = 0.06051398 0 0.64260175 water fraction, min, max = 0.056524968 1.1025746e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060512404 0 0.64257955 water fraction, min, max = 0.056526543 1.1032111e-10 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 = 0.06051398 0 0.64260174 water fraction, min, max = 0.056524967 1.1025757e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060512405 0 0.64257954 water fraction, min, max = 0.056526542 1.1032147e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.9628182e-06, Final residual = 7.1376794e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.4211934e-09, Final residual = 1.3240887e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060513981 0 0.64260166 water fraction, min, max = 0.056524968 1.1025833e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060512406 0 0.64257939 water fraction, min, max = 0.056526543 1.1032274e-10 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 = 0.060513981 0 0.64260166 water fraction, min, max = 0.056524968 1.1025833e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060512406 0 0.64257939 water fraction, min, max = 0.056526543 1.1032195e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6290472e-07, Final residual = 3.6896717e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9826892e-09, Final residual = 1.5423098e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1454.88 s ClockTime = 1495 s fluxAdjustedLocalCo Co mean: 0.090053115 max: 0.59989964 fluxAdjustedLocalCo inlet-based: CoInlet=0.00062220482 -> dtInletScale=964.31269 fluxAdjustedLocalCo dtLocalScale=1.0001673, dtInletScale=964.31269 -> dtScale=1.0001673 deltaT = 0.99754625 Time = 2448.33 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 = 0.06051083 0 0.64255711 water fraction, min, max = 0.056528118 1.1038565e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060509255 0 0.64253482 water fraction, min, max = 0.056529693 1.104494e-10 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 = 0.06051083 0 0.6425571 water fraction, min, max = 0.056528117 1.1038577e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060509256 0 0.64253481 water fraction, min, max = 0.056529692 1.1044979e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.9494538e-06, Final residual = 7.0885076e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.3926851e-09, Final residual = 1.3860719e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060510831 0 0.64255702 water fraction, min, max = 0.056528118 1.1038655e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060509256 0 0.64253466 water fraction, min, max = 0.056529693 1.1045108e-10 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 = 0.060510831 0 0.64255702 water fraction, min, max = 0.056528118 1.1038654e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060509256 0 0.64253466 water fraction, min, max = 0.056529693 1.1045028e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6304014e-07, Final residual = 3.6834642e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8948237e-09, Final residual = 1.6374383e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1455.19 s ClockTime = 1496 s fluxAdjustedLocalCo Co mean: 0.090057091 max: 0.59988202 fluxAdjustedLocalCo inlet-based: CoInlet=0.00062227639 -> dtInletScale=964.20178 fluxAdjustedLocalCo dtLocalScale=1.0001967, dtInletScale=964.20178 -> dtScale=1.0001967 deltaT = 0.99766101 Time = 2449.33 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 = 0.060507681 0 0.64251229 water fraction, min, max = 0.056531267 1.1051409e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060506106 0 0.64248991 water fraction, min, max = 0.056532841 1.1057798e-10 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 = 0.060507681 0 0.64251228 water fraction, min, max = 0.056531266 1.1051424e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060506108 0 0.64248991 water fraction, min, max = 0.05653284 1.105784e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.9385519e-06, Final residual = 7.0440864e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.3151121e-09, Final residual = 1.2796052e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060507682 0 0.64251221 water fraction, min, max = 0.056531267 1.1051503e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060506108 0 0.64248976 water fraction, min, max = 0.056532841 1.1057972e-10 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 = 0.060507682 0 0.64251221 water fraction, min, max = 0.056531266 1.1051503e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060506108 0 0.64248976 water fraction, min, max = 0.056532841 1.105789e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6263694e-07, Final residual = 3.615877e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8885832e-09, Final residual = 1.5421064e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1455.43 s ClockTime = 1496 s fluxAdjustedLocalCo Co mean: 0.090061069 max: 0.59986446 fluxAdjustedLocalCo inlet-based: CoInlet=0.00062234798 -> dtInletScale=964.09087 fluxAdjustedLocalCo dtLocalScale=1.0002259, dtInletScale=964.09087 -> dtScale=1.0002259 deltaT = 0.99777582 Time = 2450.33 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 = 0.060504533 0 0.6424673 water fraction, min, max = 0.056534415 1.1064285e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060502959 0 0.64244483 water fraction, min, max = 0.056535988 1.1070689e-10 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 = 0.060504533 0 0.64246729 water fraction, min, max = 0.056534413 1.1064302e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060502961 0 0.64244483 water fraction, min, max = 0.056535987 1.1070733e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.9269271e-06, Final residual = 6.9981967e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.2885955e-09, Final residual = 1.5086057e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060504534 0 0.64246721 water fraction, min, max = 0.056534414 1.1064383e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060502961 0 0.64244468 water fraction, min, max = 0.056535988 1.1070869e-10 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 = 0.060504534 0 0.64246721 water fraction, min, max = 0.056534414 1.1064383e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060502961 0 0.64244468 water fraction, min, max = 0.056535988 1.1070785e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6298616e-07, Final residual = 3.6144081e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.912275e-09, Final residual = 1.7100581e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1455.66 s ClockTime = 1496 s fluxAdjustedLocalCo Co mean: 0.090065051 max: 0.59984696 fluxAdjustedLocalCo inlet-based: CoInlet=0.00062241959 -> dtInletScale=963.97994 fluxAdjustedLocalCo dtLocalScale=1.0002551, dtInletScale=963.97994 -> dtScale=1.0002551 deltaT = 0.99800554 Time = 2451.32 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 = 0.060501387 0 0.64242213 water fraction, min, max = 0.056537561 1.1077197e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060499813 0 0.64239957 water fraction, min, max = 0.056539134 1.1083619e-10 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 = 0.060501387 0 0.64242212 water fraction, min, max = 0.05653756 1.1077216e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060499815 0 0.64239957 water fraction, min, max = 0.056539133 1.1083666e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.917177e-06, Final residual = 6.9672662e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.2247225e-09, Final residual = 1.4792783e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060501388 0 0.64242204 water fraction, min, max = 0.056537561 1.10773e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060499815 0 0.64239942 water fraction, min, max = 0.056539134 1.1083805e-10 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 = 0.060501388 0 0.64242204 water fraction, min, max = 0.056537561 1.1077299e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060499815 0 0.64239942 water fraction, min, max = 0.056539134 1.1083718e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6232792e-07, Final residual = 3.6544997e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9591121e-09, Final residual = 1.6383979e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1455.89 s ClockTime = 1496 s fluxAdjustedLocalCo Co mean: 0.090079403 max: 0.59989855 fluxAdjustedLocalCo inlet-based: CoInlet=0.00062256289 -> dtInletScale=963.75805 fluxAdjustedLocalCo dtLocalScale=1.0001691, dtInletScale=963.75805 -> dtScale=1.0001691 deltaT = 0.99812045 Time = 2452.32 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 = 0.060498241 0 0.64237678 water fraction, min, max = 0.056540707 1.1090149e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060496668 0 0.64235414 water fraction, min, max = 0.056542279 1.109659e-10 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 = 0.060498241 0 0.64237677 water fraction, min, max = 0.056540705 1.109017e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06049667 0 0.64235413 water fraction, min, max = 0.056542278 1.109664e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.905101e-06, Final residual = 6.9259878e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.253463e-09, Final residual = 1.43345e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060498242 0 0.64237669 water fraction, min, max = 0.056540706 1.1090255e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06049667 0 0.64235398 water fraction, min, max = 0.056542279 1.1096778e-10 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 = 0.060498242 0 0.64237669 water fraction, min, max = 0.056540706 1.1090248e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06049667 0 0.64235398 water fraction, min, max = 0.056542279 1.1096683e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6204522e-07, Final residual = 3.7195697e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.953062e-09, Final residual = 1.5002262e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1456.09 s ClockTime = 1497 s fluxAdjustedLocalCo Co mean: 0.090083391 max: 0.59988116 fluxAdjustedLocalCo inlet-based: CoInlet=0.00062263458 -> dtInletScale=963.6471 fluxAdjustedLocalCo dtLocalScale=1.0001981, dtInletScale=963.6471 -> dtScale=1.0001981 deltaT = 0.9982354 Time = 2453.32 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 = 0.060495097 0 0.64233125 water fraction, min, max = 0.056543851 1.1103127e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060493525 0 0.64230852 water fraction, min, max = 0.056545423 1.1109582e-10 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 = 0.060495097 0 0.64233125 water fraction, min, max = 0.056543849 1.110315e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060493526 0 0.64230851 water fraction, min, max = 0.056545421 1.1109636e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.894432e-06, Final residual = 6.8844426e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.2412424e-09, Final residual = 1.3292619e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060495098 0 0.64233117 water fraction, min, max = 0.05654385 1.1103238e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060493526 0 0.64230837 water fraction, min, max = 0.056545423 1.1109774e-10 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 = 0.060495098 0 0.64233117 water fraction, min, max = 0.05654385 1.1103223e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060493526 0 0.64230837 water fraction, min, max = 0.056545423 1.110967e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6233077e-07, Final residual = 3.7101421e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9071944e-09, Final residual = 1.5583603e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1456.3 s ClockTime = 1497 s fluxAdjustedLocalCo Co mean: 0.090087383 max: 0.59986383 fluxAdjustedLocalCo inlet-based: CoInlet=0.00062270628 -> dtInletScale=963.53613 fluxAdjustedLocalCo dtLocalScale=1.000227, dtInletScale=963.53613 -> dtScale=1.000227 deltaT = 0.99835039 Time = 2454.32 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 = 0.060491954 0 0.64228555 water fraction, min, max = 0.056546994 1.1116122e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060490382 0 0.64226273 water fraction, min, max = 0.056548565 1.1122588e-10 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 = 0.060491954 0 0.64228554 water fraction, min, max = 0.056546992 1.1116149e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060490384 0 0.64226272 water fraction, min, max = 0.056548564 1.1122645e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.8824238e-06, Final residual = 6.8505617e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.2228888e-09, Final residual = 1.4337513e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060491955 0 0.64228547 water fraction, min, max = 0.056546993 1.1116239e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060490384 0 0.64226258 water fraction, min, max = 0.056548565 1.1122784e-10 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 = 0.060491955 0 0.64228547 water fraction, min, max = 0.056546993 1.1116216e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060490384 0 0.64226258 water fraction, min, max = 0.056548565 1.1122669e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6164269e-07, Final residual = 3.6733041e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0046628e-09, Final residual = 1.591494e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1456.5 s ClockTime = 1497 s fluxAdjustedLocalCo Co mean: 0.090091379 max: 0.59984656 fluxAdjustedLocalCo inlet-based: CoInlet=0.00062277801 -> dtInletScale=963.42515 fluxAdjustedLocalCo dtLocalScale=1.0002558, dtInletScale=963.42515 -> dtScale=1.0002558 deltaT = 0.99858048 Time = 2455.32 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 = 0.060488812 0 0.64223967 water fraction, min, max = 0.056550136 1.1129127e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060487241 0 0.64221676 water fraction, min, max = 0.056551707 1.1135599e-10 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 = 0.060488812 0 0.64223966 water fraction, min, max = 0.056550134 1.1129156e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060487242 0 0.64221675 water fraction, min, max = 0.056551705 1.113566e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.8773241e-06, Final residual = 6.8275262e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.165228e-09, Final residual = 3.1821351e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060488813 0 0.64223958 water fraction, min, max = 0.056550135 1.1129249e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060487242 0 0.6422166 water fraction, min, max = 0.056551707 1.1135798e-10 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 = 0.060488813 0 0.64223958 water fraction, min, max = 0.056550135 1.1129219e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060487242 0 0.6422166 water fraction, min, max = 0.056551707 1.1135674e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6320181e-07, Final residual = 3.8535402e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1440068e-09, Final residual = 1.0878176e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1456.73 s ClockTime = 1497 s fluxAdjustedLocalCo Co mean: 0.090105757 max: 0.59989845 fluxAdjustedLocalCo inlet-based: CoInlet=0.00062292155 -> dtInletScale=963.20316 fluxAdjustedLocalCo dtLocalScale=1.0001693, dtInletScale=963.20316 -> dtScale=1.0001693 deltaT = 0.99869557 Time = 2456.32 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 = 0.060485671 0 0.6421936 water fraction, min, max = 0.056553277 1.1142132e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0604841 0 0.6421706 water fraction, min, max = 0.056554847 1.1148605e-10 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 = 0.060485671 0 0.6421936 water fraction, min, max = 0.056553275 1.1142164e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060484102 0 0.6421706 water fraction, min, max = 0.056554846 1.1148669e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.8651529e-06, Final residual = 6.7914748e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.0480431e-09, Final residual = 1.3451394e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060485672 0 0.64219352 water fraction, min, max = 0.056553276 1.1142258e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060484102 0 0.64217045 water fraction, min, max = 0.056554847 1.1148807e-10 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 = 0.060485672 0 0.64219352 water fraction, min, max = 0.056553276 1.114222e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060484102 0 0.64217045 water fraction, min, max = 0.056554847 1.1148673e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6199559e-07, Final residual = 3.700534e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9123538e-09, Final residual = 1.405308e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1456.94 s ClockTime = 1497 s fluxAdjustedLocalCo Co mean: 0.09010976 max: 0.59988131 fluxAdjustedLocalCo inlet-based: CoInlet=0.00062299334 -> dtInletScale=963.09215 fluxAdjustedLocalCo dtLocalScale=1.0001979, dtInletScale=963.09215 -> dtScale=1.0001979 deltaT = 0.99881071 Time = 2457.31 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 = 0.060482531 0 0.64214736 water fraction, min, max = 0.056556417 1.1155125e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060480961 0 0.64212427 water fraction, min, max = 0.056557986 1.1161595e-10 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 = 0.060482531 0 0.64214736 water fraction, min, max = 0.056556415 1.115516e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060480963 0 0.64212427 water fraction, min, max = 0.056557985 1.1161663e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.8551006e-06, Final residual = 6.7533456e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.1267651e-09, Final residual = 2.1100506e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060482532 0 0.64214728 water fraction, min, max = 0.056556416 1.1155257e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060480963 0 0.64212412 water fraction, min, max = 0.056557986 1.1161801e-10 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 = 0.060482532 0 0.64214728 water fraction, min, max = 0.056556416 1.1155211e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060480963 0 0.64212412 water fraction, min, max = 0.056557986 1.1161656e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6194652e-07, Final residual = 3.6283624e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9333103e-09, Final residual = 1.4116564e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1457.15 s ClockTime = 1498 s fluxAdjustedLocalCo Co mean: 0.090113769 max: 0.59986421 fluxAdjustedLocalCo inlet-based: CoInlet=0.00062306517 -> dtInletScale=962.98113 fluxAdjustedLocalCo dtLocalScale=1.0002264, dtInletScale=962.98113 -> dtScale=1.0002264 deltaT = 0.99892589 Time = 2458.31 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 = 0.060479393 0 0.64210094 water fraction, min, max = 0.056559555 1.1168098e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060477824 0 0.64207777 water fraction, min, max = 0.056561124 1.1174559e-10 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 = 0.060479393 0 0.64210094 water fraction, min, max = 0.056559554 1.1168136e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060477825 0 0.64207776 water fraction, min, max = 0.056561123 1.1174631e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.8452935e-06, Final residual = 6.7200183e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.0639835e-09, Final residual = 1.3968961e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060479394 0 0.64210086 water fraction, min, max = 0.056559554 1.1168236e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060477825 0 0.64207761 water fraction, min, max = 0.056561124 1.117477e-10 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 = 0.060479394 0 0.64210086 water fraction, min, max = 0.056559554 1.1168181e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060477825 0 0.64207761 water fraction, min, max = 0.056561124 1.1174614e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6161065e-07, Final residual = 3.7670459e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9913742e-09, Final residual = 1.5801537e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1457.39 s ClockTime = 1498 s fluxAdjustedLocalCo Co mean: 0.090117782 max: 0.59984718 fluxAdjustedLocalCo inlet-based: CoInlet=0.00062313701 -> dtInletScale=962.8701 fluxAdjustedLocalCo dtLocalScale=1.0002548, dtInletScale=962.8701 -> dtScale=1.0002548 deltaT = 0.99915635 Time = 2459.31 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 = 0.060476256 0 0.64205434 water fraction, min, max = 0.056562693 1.1181041e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060474687 0 0.64203107 water fraction, min, max = 0.056564261 1.1187489e-10 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 = 0.060476256 0 0.64205434 water fraction, min, max = 0.056562691 1.1181083e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060474688 0 0.64203107 water fraction, min, max = 0.056564259 1.1187566e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.8347914e-06, Final residual = 6.6811041e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.0426763e-09, Final residual = 3.8344667e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060476256 0 0.64205426 water fraction, min, max = 0.056562692 1.1181185e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060474688 0 0.64203092 water fraction, min, max = 0.056564261 1.1187704e-10 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 = 0.060476256 0 0.64205426 water fraction, min, max = 0.056562692 1.1181122e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060474688 0 0.64203092 water fraction, min, max = 0.056564261 1.1187537e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6270224e-07, Final residual = 3.7879618e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1046153e-09, Final residual = 1.214302e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1457.62 s ClockTime = 1498 s fluxAdjustedLocalCo Co mean: 0.09013219 max: 0.59989937 fluxAdjustedLocalCo inlet-based: CoInlet=0.00062328078 -> dtInletScale=962.64801 fluxAdjustedLocalCo dtLocalScale=1.0001677, dtInletScale=962.64801 -> dtScale=1.0001677 deltaT = 0.99927163 Time = 2460.31 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 = 0.060473119 0 0.64200756 water fraction, min, max = 0.056565829 1.1193943e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060471551 0 0.6419842 water fraction, min, max = 0.056567396 1.1200373e-10 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 = 0.060473119 0 0.64200755 water fraction, min, max = 0.056565827 1.1193989e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060471552 0 0.6419842 water fraction, min, max = 0.056567395 1.1200455e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.8249409e-06, Final residual = 6.6593529e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.0848419e-09, Final residual = 5.039149e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06047312 0 0.64200748 water fraction, min, max = 0.056565828 1.1194094e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060471552 0 0.64198405 water fraction, min, max = 0.056567397 1.1200593e-10 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 = 0.06047312 0 0.64200748 water fraction, min, max = 0.056565828 1.1194021e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060471552 0 0.64198405 water fraction, min, max = 0.056567397 1.1200413e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6338878e-07, Final residual = 3.8723023e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9450282e-09, Final residual = 1.4716994e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1457.85 s ClockTime = 1498 s fluxAdjustedLocalCo Co mean: 0.09013621 max: 0.59988245 fluxAdjustedLocalCo inlet-based: CoInlet=0.00062335269 -> dtInletScale=962.53695 fluxAdjustedLocalCo dtLocalScale=1.000196, dtInletScale=962.53695 -> dtScale=1.000196 deltaT = 0.99938695 Time = 2461.31 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 = 0.060469984 0 0.6419606 water fraction, min, max = 0.056568964 1.1206794e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060468416 0 0.64193715 water fraction, min, max = 0.056570531 1.12132e-10 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 = 0.060469984 0 0.64196059 water fraction, min, max = 0.056568962 1.1206844e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060468418 0 0.64193715 water fraction, min, max = 0.05657053 1.1213287e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.8148695e-06, Final residual = 6.6285598e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.0233676e-09, Final residual = 1.3474083e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060469985 0 0.64196051 water fraction, min, max = 0.056568963 1.1206952e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060468418 0 0.641937 water fraction, min, max = 0.056570531 1.1213424e-10 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 = 0.060469985 0 0.64196051 water fraction, min, max = 0.056568963 1.120687e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060468418 0 0.641937 water fraction, min, max = 0.056570531 1.1213233e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6126381e-07, Final residual = 3.7244984e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0323733e-09, Final residual = 1.6807574e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1458.06 s ClockTime = 1499 s fluxAdjustedLocalCo Co mean: 0.090140233 max: 0.59986559 fluxAdjustedLocalCo inlet-based: CoInlet=0.00062342463 -> dtInletScale=962.42588 fluxAdjustedLocalCo dtLocalScale=1.0002241, dtInletScale=962.42588 -> dtScale=1.0002241 deltaT = 0.99950231 Time = 2462.31 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 = 0.06046685 0 0.64191346 water fraction, min, max = 0.056572098 1.1219582e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060465283 0 0.64188992 water fraction, min, max = 0.056573664 1.1225959e-10 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 = 0.06046685 0 0.64191345 water fraction, min, max = 0.056572096 1.1219637e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060465284 0 0.64188992 water fraction, min, max = 0.056573663 1.1226051e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.8034108e-06, Final residual = 6.5900562e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.8144241e-09, Final residual = 1.1388089e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060466851 0 0.64191337 water fraction, min, max = 0.056572097 1.1219747e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060465285 0 0.64188977 water fraction, min, max = 0.056573664 1.1226189e-10 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 = 0.060466851 0 0.64191337 water fraction, min, max = 0.056572097 1.1219655e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060465285 0 0.64188977 water fraction, min, max = 0.056573664 1.1225984e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6110226e-07, Final residual = 3.7348478e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0283333e-09, Final residual = 1.5209359e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1458.27 s ClockTime = 1499 s fluxAdjustedLocalCo Co mean: 0.090144259 max: 0.59984877 fluxAdjustedLocalCo inlet-based: CoInlet=0.00062349659 -> dtInletScale=962.3148 fluxAdjustedLocalCo dtLocalScale=1.0002521, dtInletScale=962.3148 -> dtScale=1.0002521 deltaT = 0.99973315 Time = 2463.31 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 = 0.060463717 0 0.64186614 water fraction, min, max = 0.056575231 1.1232298e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060462151 0 0.64184251 water fraction, min, max = 0.056576797 1.1238641e-10 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 = 0.060463717 0 0.64186613 water fraction, min, max = 0.056575229 1.1232356e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060462152 0 0.6418425 water fraction, min, max = 0.056576795 1.1238738e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.7926214e-06, Final residual = 6.5586332e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.8425082e-09, Final residual = 1.5328568e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060463718 0 0.64186605 water fraction, min, max = 0.05657523 1.123247e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060462152 0 0.64184235 water fraction, min, max = 0.056576797 1.1238875e-10 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 = 0.060463718 0 0.64186605 water fraction, min, max = 0.05657523 1.1232367e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060462152 0 0.64184235 water fraction, min, max = 0.056576797 1.1238658e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6072988e-07, Final residual = 3.6435402e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9905139e-09, Final residual = 1.5174141e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1458.47 s ClockTime = 1499 s fluxAdjustedLocalCo Co mean: 0.090158697 max: 0.59990127 fluxAdjustedLocalCo inlet-based: CoInlet=0.00062364059 -> dtInletScale=962.09261 fluxAdjustedLocalCo dtLocalScale=1.0001646, dtInletScale=962.09261 -> dtScale=1.0001646 deltaT = 0.99984862 Time = 2464.31 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 = 0.060460586 0 0.64181863 water fraction, min, max = 0.056578363 1.1244929e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06045902 0 0.64179491 water fraction, min, max = 0.056579928 1.1251231e-10 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 = 0.060460586 0 0.64181863 water fraction, min, max = 0.056578361 1.1244992e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060459021 0 0.64179491 water fraction, min, max = 0.056579927 1.1251334e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.781551e-06, Final residual = 6.5271324e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.8006098e-09, Final residual = 1.35151e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060460586 0 0.64181855 water fraction, min, max = 0.056578362 1.1245109e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060459021 0 0.64179476 water fraction, min, max = 0.056579928 1.1251472e-10 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 = 0.060460586 0 0.64181855 water fraction, min, max = 0.056578362 1.1244995e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060459021 0 0.64179476 water fraction, min, max = 0.056579928 1.125124e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6068115e-07, Final residual = 3.6161271e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9705214e-09, Final residual = 1.5719908e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1458.68 s ClockTime = 1499 s fluxAdjustedLocalCo Co mean: 0.090162731 max: 0.59988457 fluxAdjustedLocalCo inlet-based: CoInlet=0.00062371262 -> dtInletScale=961.9815 fluxAdjustedLocalCo dtLocalScale=1.0001924, dtInletScale=961.9815 -> dtScale=1.0001924 deltaT = 0.99996412 Time = 2465.31 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 = 0.060457455 0 0.64177095 water fraction, min, max = 0.056581493 1.1257463e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06045589 0 0.64174714 water fraction, min, max = 0.056583058 1.1263719e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060457455 0 0.64177094 water fraction, min, max = 0.056581491 1.1257531e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060455891 0 0.64174713 water fraction, min, max = 0.056583056 1.1263829e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7702042e-06, Final residual = 6.4979286e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.8439864e-09, Final residual = 1.5250221e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060457456 0 0.64177086 water fraction, min, max = 0.056581492 1.1257651e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060455891 0 0.64174698 water fraction, min, max = 0.056583058 1.1263965e-10 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 = 0.060457456 0 0.64177086 water fraction, min, max = 0.056581492 1.1257526e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060455891 0 0.64174698 water fraction, min, max = 0.056583058 1.1263719e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6048374e-07, Final residual = 3.791345e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1046358e-09, Final residual = 1.5310696e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1458.88 s ClockTime = 1499 s fluxAdjustedLocalCo Co mean: 0.090166767 max: 0.59986792 fluxAdjustedLocalCo inlet-based: CoInlet=0.00062378467 -> dtInletScale=961.87038 fluxAdjustedLocalCo dtLocalScale=1.0002202, dtInletScale=961.87038 -> dtScale=1.0002202 deltaT = 1.0000797 Time = 2466.31 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 = 0.060454326 0 0.64172308 water fraction, min, max = 0.056584622 1.1269887e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060452761 0 0.64169918 water fraction, min, max = 0.056586186 1.1276092e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060454326 0 0.64172308 water fraction, min, max = 0.056584621 1.1269961e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060452762 0 0.64169918 water fraction, min, max = 0.056586185 1.1276208e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.759887e-06, Final residual = 6.4702613e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.8071815e-09, Final residual = 2.7218298e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060454327 0 0.641723 water fraction, min, max = 0.056584622 1.1270085e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060452762 0 0.64169902 water fraction, min, max = 0.056586187 1.1276345e-10 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 = 0.060454327 0 0.641723 water fraction, min, max = 0.056584622 1.1269948e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060452762 0 0.64169902 water fraction, min, max = 0.056586187 1.1276084e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.60985e-07, Final residual = 3.7077519e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1023219e-09, Final residual = 1.5499036e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1459.09 s ClockTime = 1500 s fluxAdjustedLocalCo Co mean: 0.090170807 max: 0.59985134 fluxAdjustedLocalCo inlet-based: CoInlet=0.00062385676 -> dtInletScale=961.75924 fluxAdjustedLocalCo dtLocalScale=1.0002478, dtInletScale=961.75924 -> dtScale=1.0002478 deltaT = 1.0003109 Time = 2467.31 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 = 0.060451197 0 0.64167503 water fraction, min, max = 0.056587751 1.1282192e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060449633 0 0.64165104 water fraction, min, max = 0.056589314 1.1288339e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060451198 0 0.64167503 water fraction, min, max = 0.056587749 1.1282271e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060449634 0 0.64165103 water fraction, min, max = 0.056589313 1.1288462e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7505552e-06, Final residual = 6.4432997e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.7387894e-09, Final residual = 1.5327764e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060451198 0 0.64167495 water fraction, min, max = 0.05658775 1.1282398e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060449635 0 0.64165088 water fraction, min, max = 0.056589314 1.1288598e-10 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 = 0.060451198 0 0.64167495 water fraction, min, max = 0.05658775 1.1282249e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060449635 0 0.64165088 water fraction, min, max = 0.056589314 1.1288322e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5996283e-07, Final residual = 3.720503e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9440721e-09, Final residual = 1.6529378e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1459.29 s ClockTime = 1500 s fluxAdjustedLocalCo Co mean: 0.090185272 max: 0.59990414 fluxAdjustedLocalCo inlet-based: CoInlet=0.00062400098 -> dtInletScale=961.53695 fluxAdjustedLocalCo dtLocalScale=1.0001598, dtInletScale=961.53695 -> dtScale=1.0001598 deltaT = 1.0004265 Time = 2468.31 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 = 0.06044807 0 0.6416268 water fraction, min, max = 0.056590878 1.1294363e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060446507 0 0.64160272 water fraction, min, max = 0.056592441 1.1300446e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06044807 0 0.6416268 water fraction, min, max = 0.056590876 1.1294448e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060446508 0 0.64160271 water fraction, min, max = 0.05659244 1.1300576e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7440493e-06, Final residual = 6.4125236e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.7312627e-09, Final residual = 2.2226728e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060448071 0 0.64162671 water fraction, min, max = 0.056590877 1.1294578e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060446508 0 0.64160256 water fraction, min, max = 0.056592441 1.1300712e-10 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 = 0.060448071 0 0.64162671 water fraction, min, max = 0.056590877 1.1294417e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060446508 0 0.64160256 water fraction, min, max = 0.056592441 1.1300419e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6016098e-07, Final residual = 3.7754486e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1617633e-09, Final residual = 1.0978018e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1459.49 s ClockTime = 1500 s fluxAdjustedLocalCo Co mean: 0.090189318 max: 0.59988765 fluxAdjustedLocalCo inlet-based: CoInlet=0.00062407313 -> dtInletScale=961.42579 fluxAdjustedLocalCo dtLocalScale=1.0001873, dtInletScale=961.42579 -> dtScale=1.0001873 deltaT = 1.0005422 Time = 2469.31 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 = 0.060444944 0 0.64157839 water fraction, min, max = 0.056594004 1.1306386e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060443381 0 0.64155421 water fraction, min, max = 0.056595566 1.1312399e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060444944 0 0.64157838 water fraction, min, max = 0.056594002 1.1306478e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060443382 0 0.64155421 water fraction, min, max = 0.056595565 1.1312536e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7343802e-06, Final residual = 6.3699501e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.6446783e-09, Final residual = 1.3784683e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060444945 0 0.6415783 water fraction, min, max = 0.056594003 1.1306612e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060443383 0 0.64155406 water fraction, min, max = 0.056595566 1.1312672e-10 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 = 0.060444945 0 0.6415783 water fraction, min, max = 0.056594003 1.1306437e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060443383 0 0.64155406 water fraction, min, max = 0.056595566 1.1312362e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5964331e-07, Final residual = 3.6111211e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9306087e-09, Final residual = 1.6195569e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1459.69 s ClockTime = 1500 s fluxAdjustedLocalCo Co mean: 0.090193368 max: 0.59987124 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006241453 -> dtInletScale=961.31461 fluxAdjustedLocalCo dtLocalScale=1.0002146, dtInletScale=961.31461 -> dtScale=1.0002146 deltaT = 1.000658 Time = 2470.31 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 = 0.06044182 0 0.64152979 water fraction, min, max = 0.056597129 1.1318249e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060440257 0 0.64150553 water fraction, min, max = 0.05659869 1.1324184e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06044182 0 0.64152979 water fraction, min, max = 0.056597127 1.1318347e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060440258 0 0.64150552 water fraction, min, max = 0.056598689 1.1324329e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7272484e-06, Final residual = 6.3481615e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.7583949e-09, Final residual = 1.2065824e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06044182 0 0.64152971 water fraction, min, max = 0.056597128 1.1318485e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060440258 0 0.64150537 water fraction, min, max = 0.056598691 1.1324464e-10 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 = 0.06044182 0 0.64152971 water fraction, min, max = 0.056597128 1.1318297e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060440259 0 0.64150537 water fraction, min, max = 0.05659869 1.1324138e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6066679e-07, Final residual = 3.8271889e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0848365e-09, Final residual = 1.4184545e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1459.9 s ClockTime = 1501 s fluxAdjustedLocalCo Co mean: 0.090197419 max: 0.59985488 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006242175 -> dtInletScale=961.20343 fluxAdjustedLocalCo dtLocalScale=1.0002419, dtInletScale=961.20343 -> dtScale=1.0002419 deltaT = 1.0008895 Time = 2471.31 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 = 0.060438696 0 0.64148101 water fraction, min, max = 0.056600252 1.1329938e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060437134 0 0.64145666 water fraction, min, max = 0.056601814 1.133579e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060438696 0 0.64148101 water fraction, min, max = 0.056600251 1.1330043e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060437135 0 0.64145665 water fraction, min, max = 0.056601812 1.1335943e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7177321e-06, Final residual = 6.3175528e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.7016039e-09, Final residual = 1.2144525e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060438697 0 0.64148093 water fraction, min, max = 0.056600252 1.1330184e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060437135 0 0.6414565 water fraction, min, max = 0.056601814 1.1336078e-10 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 = 0.060438697 0 0.64148093 water fraction, min, max = 0.056600252 1.1329982e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060437135 0 0.6414565 water fraction, min, max = 0.056601814 1.1335733e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6016665e-07, Final residual = 3.8333911e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1739764e-09, Final residual = 1.50086e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1460.09 s ClockTime = 1501 s fluxAdjustedLocalCo Co mean: 0.090211911 max: 0.59990799 fluxAdjustedLocalCo inlet-based: CoInlet=0.00062436196 -> dtInletScale=960.98103 fluxAdjustedLocalCo dtLocalScale=1.0001534, dtInletScale=960.98103 -> dtScale=1.0001534 deltaT = 1.0010054 Time = 2472.31 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 = 0.060435573 0 0.64143205 water fraction, min, max = 0.056603375 1.1341439e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060434012 0 0.6414076 water fraction, min, max = 0.056604936 1.13472e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060435573 0 0.64143204 water fraction, min, max = 0.056603373 1.1341551e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060434013 0 0.64140759 water fraction, min, max = 0.056604934 1.1347362e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7084884e-06, Final residual = 6.2872466e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.6890032e-09, Final residual = 1.5103243e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060435574 0 0.64143196 water fraction, min, max = 0.056603374 1.1341697e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060434013 0 0.64140744 water fraction, min, max = 0.056604936 1.1347496e-10 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 = 0.060435574 0 0.64143196 water fraction, min, max = 0.056603374 1.134148e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060434013 0 0.64140744 water fraction, min, max = 0.056604936 1.1347133e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5988808e-07, Final residual = 3.8223833e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1179694e-09, Final residual = 1.4225501e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1460.29 s ClockTime = 1501 s fluxAdjustedLocalCo Co mean: 0.09021597 max: 0.59989174 fluxAdjustedLocalCo inlet-based: CoInlet=0.00062443422 -> dtInletScale=960.86982 fluxAdjustedLocalCo dtLocalScale=1.0001805, dtInletScale=960.86982 -> dtScale=1.0001805 deltaT = 1.0011213 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 = 0.060432452 0 0.6413829 water fraction, min, max = 0.056606496 1.1352737e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060430891 0 0.64135836 water fraction, min, max = 0.056608056 1.1358401e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060432452 0 0.6413829 water fraction, min, max = 0.056606495 1.1352857e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060430892 0 0.64135836 water fraction, min, max = 0.056608055 1.1358571e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6998819e-06, Final residual = 6.2620599e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.7186002e-09, Final residual = 1.5477317e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060432453 0 0.64138282 water fraction, min, max = 0.056606496 1.1353007e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060430892 0 0.6413582 water fraction, min, max = 0.056608057 1.1358705e-10 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 = 0.060432453 0 0.64138282 water fraction, min, max = 0.056606496 1.1352775e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060430892 0 0.6413582 water fraction, min, max = 0.056608057 1.1358323e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5982817e-07, Final residual = 3.8045902e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0153161e-09, Final residual = 1.5107146e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1460.5 s ClockTime = 1501 s fluxAdjustedLocalCo Co mean: 0.090220032 max: 0.59987556 fluxAdjustedLocalCo inlet-based: CoInlet=0.00062450651 -> dtInletScale=960.75859 fluxAdjustedLocalCo dtLocalScale=1.0002075, dtInletScale=960.75859 -> dtScale=1.0002075 deltaT = 1.0012372 Time = 2474.32 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 = 0.060429332 0 0.64133358 water fraction, min, max = 0.056609617 1.1363818e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060427771 0 0.64130894 water fraction, min, max = 0.056611176 1.1369377e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060429332 0 0.64133357 water fraction, min, max = 0.056609615 1.1363946e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060427773 0 0.64130894 water fraction, min, max = 0.056611175 1.1369557e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.690771e-06, Final residual = 6.2367117e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.6521216e-09, Final residual = 1.4177612e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060429332 0 0.64133349 water fraction, min, max = 0.056609616 1.13641e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060427773 0 0.64130878 water fraction, min, max = 0.056611176 1.136969e-10 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 = 0.060429332 0 0.64133349 water fraction, min, max = 0.056609616 1.1363853e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060427773 0 0.64130878 water fraction, min, max = 0.056611176 1.1369288e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5959178e-07, Final residual = 3.8952032e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1850758e-09, Final residual = 1.3971386e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1460.7 s ClockTime = 1501 s fluxAdjustedLocalCo Co mean: 0.090224097 max: 0.59985942 fluxAdjustedLocalCo inlet-based: CoInlet=0.00062457883 -> dtInletScale=960.64736 fluxAdjustedLocalCo dtLocalScale=1.0002343, dtInletScale=960.64736 -> dtScale=1.0002343 deltaT = 1.0014692 Time = 2475.32 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 = 0.060426212 0 0.64128406 water fraction, min, max = 0.056612736 1.1374668e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060424653 0 0.64125934 water fraction, min, max = 0.056614295 1.1380116e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060426212 0 0.64128406 water fraction, min, max = 0.056612734 1.1374804e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060424654 0 0.64125933 water fraction, min, max = 0.056614294 1.1380305e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6863754e-06, Final residual = 6.2169559e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.5581619e-09, Final residual = 1.4875057e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060426213 0 0.64128397 water fraction, min, max = 0.056612735 1.1374962e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060424654 0 0.64125918 water fraction, min, max = 0.056614295 1.1380437e-10 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 = 0.060426213 0 0.64128397 water fraction, min, max = 0.056612735 1.1374699e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060424654 0 0.64125918 water fraction, min, max = 0.056614295 1.1380015e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5989296e-07, Final residual = 3.8319474e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0970707e-09, Final residual = 1.5116881e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1460.9 s ClockTime = 1502 s fluxAdjustedLocalCo Co mean: 0.090238617 max: 0.59991283 fluxAdjustedLocalCo inlet-based: CoInlet=0.00062472352 -> dtInletScale=960.42485 fluxAdjustedLocalCo dtLocalScale=1.0001453, dtInletScale=960.42485 -> dtScale=1.0001453 deltaT = 1.0015852 Time = 2476.32 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 = 0.060423094 0 0.64123436 water fraction, min, max = 0.056615854 1.1385271e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060421535 0 0.64120954 water fraction, min, max = 0.056617412 1.1390599e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060423094 0 0.64123436 water fraction, min, max = 0.056615852 1.1385415e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060421536 0 0.64120954 water fraction, min, max = 0.056617411 1.1390798e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6806335e-06, Final residual = 6.1952457e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.7102586e-09, Final residual = 5.0321838e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060423095 0 0.64123427 water fraction, min, max = 0.056615853 1.1385578e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060421537 0 0.64120938 water fraction, min, max = 0.056617412 1.1390929e-10 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 = 0.060423095 0 0.64123427 water fraction, min, max = 0.056615853 1.1385298e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060421537 0 0.64120938 water fraction, min, max = 0.056617412 1.1390486e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.613118e-07, Final residual = 4.0084668e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1936154e-09, Final residual = 1.1460342e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1461.11 s ClockTime = 1502 s fluxAdjustedLocalCo Co mean: 0.09024269 max: 0.5998968 fluxAdjustedLocalCo inlet-based: CoInlet=0.00062479591 -> dtInletScale=960.31359 fluxAdjustedLocalCo dtLocalScale=1.000172, dtInletScale=960.31359 -> dtScale=1.000172 deltaT = 1.0017013 Time = 2477.32 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 = 0.060419977 0 0.64118448 water fraction, min, max = 0.056618971 1.139561e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060418419 0 0.64115957 water fraction, min, max = 0.056620529 1.1400811e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060419978 0 0.64118447 water fraction, min, max = 0.056618969 1.1395764e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06041842 0 0.64115956 water fraction, min, max = 0.056620527 1.1401021e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.67343e-06, Final residual = 6.1746261e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.5529216e-09, Final residual = 1.3382775e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060419978 0 0.64118439 water fraction, min, max = 0.05661897 1.1395932e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06041842 0 0.64115941 water fraction, min, max = 0.056620529 1.1401151e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060419978 0 0.64118439 water fraction, min, max = 0.05661897 1.1395634e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06041842 0 0.64115941 water fraction, min, max = 0.056620529 1.1400686e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5904829e-07, Final residual = 3.7229606e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.988456e-09, Final residual = 1.4132262e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1461.32 s ClockTime = 1502 s fluxAdjustedLocalCo Co mean: 0.090246767 max: 0.59988084 fluxAdjustedLocalCo inlet-based: CoInlet=0.00062486831 -> dtInletScale=960.20232 fluxAdjustedLocalCo dtLocalScale=1.0001986, dtInletScale=960.20232 -> dtScale=1.0001986 deltaT = 1.0018174 Time = 2478.32 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 = 0.060416862 0 0.64113441 water fraction, min, max = 0.056622086 1.140567e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060415304 0 0.64110941 water fraction, min, max = 0.056623644 1.1410736e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060416862 0 0.64113441 water fraction, min, max = 0.056622085 1.1405833e-10 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 = 0.060415305 0 0.64110941 water fraction, min, max = 0.056623642 1.1410957e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6651854e-06, Final residual = 6.1521196e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.601473e-09, Final residual = 1.6722341e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060416863 0 0.64113432 water fraction, min, max = 0.056622086 1.1406006e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060415305 0 0.64110925 water fraction, min, max = 0.056623644 1.1411086e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060416863 0 0.64113432 water fraction, min, max = 0.056622086 1.140569e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060415305 0 0.64110925 water fraction, min, max = 0.056623644 1.1410598e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5868734e-07, Final residual = 3.8260494e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2564615e-09, Final residual = 1.4419248e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1461.51 s ClockTime = 1502 s fluxAdjustedLocalCo Co mean: 0.090250847 max: 0.59986494 fluxAdjustedLocalCo inlet-based: CoInlet=0.00062494074 -> dtInletScale=960.09103 fluxAdjustedLocalCo dtLocalScale=1.0002252, dtInletScale=960.09103 -> dtScale=1.0002252 deltaT = 1.0019335 Time = 2479.33 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 = 0.060413747 0 0.64108416 water fraction, min, max = 0.056625201 1.1415434e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06041219 0 0.64105907 water fraction, min, max = 0.056626757 1.1420356e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060413747 0 0.64108416 water fraction, min, max = 0.056625199 1.1415607e-10 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 = 0.060412191 0 0.64105906 water fraction, min, max = 0.056626756 1.1420589e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6576563e-06, Final residual = 6.1330105e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.5837105e-09, Final residual = 1.2969758e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060413748 0 0.64108407 water fraction, min, max = 0.0566252 1.1415785e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060412191 0 0.64105891 water fraction, min, max = 0.056626758 1.1420717e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060413748 0 0.64108407 water fraction, min, max = 0.0566252 1.1415451e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060412191 0 0.64105891 water fraction, min, max = 0.056626758 1.1420207e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5860168e-07, Final residual = 3.8055735e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0782583e-09, Final residual = 1.6111232e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1461.72 s ClockTime = 1502 s fluxAdjustedLocalCo Co mean: 0.090254931 max: 0.5998491 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006250132 -> dtInletScale=959.97972 fluxAdjustedLocalCo dtLocalScale=1.0002516, dtInletScale=959.97972 -> dtScale=1.0002516 deltaT = 1.0021659 Time = 2480.33 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 = 0.060410634 0 0.64103373 water fraction, min, max = 0.056628314 1.1424887e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060409077 0 0.64100854 water fraction, min, max = 0.05662987 1.1429659e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060410634 0 0.64103372 water fraction, min, max = 0.056628312 1.1425071e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060409078 0 0.64100853 water fraction, min, max = 0.056629869 1.1429904e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6509935e-06, Final residual = 6.1133655e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.4802622e-09, Final residual = 1.4377048e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060410635 0 0.64103364 water fraction, min, max = 0.056628313 1.1425254e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060409079 0 0.64100838 water fraction, min, max = 0.05662987 1.1430031e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060410635 0 0.64103364 water fraction, min, max = 0.056628313 1.1424906e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060409079 0 0.64100838 water fraction, min, max = 0.05662987 1.1429506e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5828128e-07, Final residual = 3.8594087e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0992767e-09, Final residual = 1.5444206e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1461.92 s ClockTime = 1503 s fluxAdjustedLocalCo Co mean: 0.090269485 max: 0.59990286 fluxAdjustedLocalCo inlet-based: CoInlet=0.00062515818 -> dtInletScale=959.75709 fluxAdjustedLocalCo dtLocalScale=1.0001619, dtInletScale=959.75709 -> dtScale=1.0001619 deltaT = 1.0022822 Time = 2481.33 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 = 0.060407522 0 0.6409831 water fraction, min, max = 0.056631427 1.143403e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060405965 0 0.64095782 water fraction, min, max = 0.056632982 1.143865e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060407522 0 0.6409831 water fraction, min, max = 0.056631425 1.1434224e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060405967 0 0.64095782 water fraction, min, max = 0.056632981 1.1438909e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6432366e-06, Final residual = 6.0945317e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.3550711e-09, Final residual = 1.2806997e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060407522 0 0.64098301 water fraction, min, max = 0.056631426 1.1434413e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060405967 0 0.64095766 water fraction, min, max = 0.056632982 1.1439034e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060407522 0 0.64098301 water fraction, min, max = 0.056631426 1.143405e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060405967 0 0.64095766 water fraction, min, max = 0.056632982 1.1438495e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5808926e-07, Final residual = 3.7853546e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1289727e-09, Final residual = 1.3103593e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1462.12 s ClockTime = 1503 s fluxAdjustedLocalCo Co mean: 0.090273576 max: 0.59988712 fluxAdjustedLocalCo inlet-based: CoInlet=0.00062523071 -> dtInletScale=959.64577 fluxAdjustedLocalCo dtLocalScale=1.0001882, dtInletScale=959.64577 -> dtScale=1.0001882 deltaT = 1.0023985 Time = 2482.33 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 = 0.060404411 0 0.6409323 water fraction, min, max = 0.056634538 1.1442863e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060402855 0 0.64090693 water fraction, min, max = 0.056636093 1.1447333e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060404411 0 0.64093229 water fraction, min, max = 0.056634536 1.1443067e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060402856 0 0.64090692 water fraction, min, max = 0.056636091 1.1447602e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6358627e-06, Final residual = 6.0790092e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.3901762e-09, Final residual = 1.3682838e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060404411 0 0.64093221 water fraction, min, max = 0.056634537 1.1443261e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060402856 0 0.64090676 water fraction, min, max = 0.056636093 1.1447728e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060404411 0 0.64093221 water fraction, min, max = 0.056634537 1.1442884e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060402856 0 0.64090676 water fraction, min, max = 0.056636093 1.1447175e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5786628e-07, Final residual = 3.7652688e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0223287e-09, Final residual = 1.519679e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1462.33 s ClockTime = 1503 s fluxAdjustedLocalCo Co mean: 0.090277674 max: 0.59987144 fluxAdjustedLocalCo inlet-based: CoInlet=0.00062530326 -> dtInletScale=959.53443 fluxAdjustedLocalCo dtLocalScale=1.0002143, dtInletScale=959.53443 -> dtScale=1.0002143 deltaT = 1.0025148 Time = 2483.33 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 = 0.060401301 0 0.6408813 water fraction, min, max = 0.056637648 1.1451389e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060399746 0 0.64085584 water fraction, min, max = 0.056639202 1.1455706e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060401301 0 0.6408813 water fraction, min, max = 0.056637646 1.1451594e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060399747 0 0.64085583 water fraction, min, max = 0.056639201 1.1455979e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6292205e-06, Final residual = 6.0613439e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.3118081e-09, Final residual = 1.2722985e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060401301 0 0.64088121 water fraction, min, max = 0.056637647 1.1451794e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060399747 0 0.64085568 water fraction, min, max = 0.056639202 1.1456108e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060401301 0 0.64088121 water fraction, min, max = 0.056637647 1.1451412e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060399747 0 0.64085568 water fraction, min, max = 0.056639202 1.1455549e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5810672e-07, Final residual = 3.8008265e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1148577e-09, Final residual = 1.3210489e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1462.54 s ClockTime = 1503 s fluxAdjustedLocalCo Co mean: 0.090281774 max: 0.59985581 fluxAdjustedLocalCo inlet-based: CoInlet=0.00062537583 -> dtInletScale=959.42307 fluxAdjustedLocalCo dtLocalScale=1.0002404, dtInletScale=959.42307 -> dtScale=1.0002404 deltaT = 1.0027476 Time = 2484.34 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 = 0.060398192 0 0.64083012 water fraction, min, max = 0.056640756 1.1459612e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060396637 0 0.64080457 water fraction, min, max = 0.05664231 1.1463778e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060398192 0 0.64083012 water fraction, min, max = 0.056640755 1.1459818e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060396638 0 0.64080456 water fraction, min, max = 0.056642309 1.1464054e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6212416e-06, Final residual = 6.0381137e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.3029071e-09, Final residual = 1.3499664e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060398193 0 0.64083003 water fraction, min, max = 0.056640756 1.1460024e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060396639 0 0.6408044 water fraction, min, max = 0.05664231 1.1464187e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060398193 0 0.64083003 water fraction, min, max = 0.056640756 1.1459636e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060396639 0 0.6408044 water fraction, min, max = 0.05664231 1.1463622e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5762273e-07, Final residual = 3.6954942e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0421279e-09, Final residual = 1.5320457e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1462.75 s ClockTime = 1504 s fluxAdjustedLocalCo Co mean: 0.09029636 max: 0.59990989 fluxAdjustedLocalCo inlet-based: CoInlet=0.00062552105 -> dtInletScale=959.20034 fluxAdjustedLocalCo dtLocalScale=1.0001502, dtInletScale=959.20034 -> dtScale=1.0001502 deltaT = 1.0028641 Time = 2485.34 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 = 0.060395084 0 0.64077876 water fraction, min, max = 0.056643864 1.1467534e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06039353 0 0.64075311 water fraction, min, max = 0.056645417 1.1471549e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060395084 0 0.64077875 water fraction, min, max = 0.056643862 1.1467742e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060393531 0 0.6407531 water fraction, min, max = 0.056645416 1.1471829e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6140287e-06, Final residual = 6.0167068e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.4142584e-09, Final residual = 1.4164839e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060395085 0 0.64077867 water fraction, min, max = 0.056643863 1.1467954e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060393532 0 0.64075294 water fraction, min, max = 0.056645418 1.1471966e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060395085 0 0.64077867 water fraction, min, max = 0.056643863 1.1467559e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060393532 0 0.64075294 water fraction, min, max = 0.056645417 1.1471395e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5793538e-07, Final residual = 3.768864e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1303837e-09, Final residual = 1.6691511e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1462.95 s ClockTime = 1504 s fluxAdjustedLocalCo Co mean: 0.090300469 max: 0.59989437 fluxAdjustedLocalCo inlet-based: CoInlet=0.00062559369 -> dtInletScale=959.08896 fluxAdjustedLocalCo dtLocalScale=1.0001761, dtInletScale=959.08896 -> dtScale=1.0001761 deltaT = 1.0029806 Time = 2486.34 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 = 0.060391978 0 0.6407272 water fraction, min, max = 0.056646971 1.1475157e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060390424 0 0.64070146 water fraction, min, max = 0.056648523 1.1479023e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060391978 0 0.6407272 water fraction, min, max = 0.056646969 1.1475366e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060390425 0 0.64070146 water fraction, min, max = 0.056648522 1.1479307e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6063324e-06, Final residual = 6.0028628e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.3057596e-09, Final residual = 1.2323317e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060391978 0 0.64072711 water fraction, min, max = 0.05664697 1.1475584e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060390426 0 0.6407013 water fraction, min, max = 0.056648523 1.1479448e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060391978 0 0.64072711 water fraction, min, max = 0.05664697 1.1475184e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060390426 0 0.6407013 water fraction, min, max = 0.056648523 1.1478871e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5785006e-07, Final residual = 3.871589e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0844289e-09, Final residual = 1.4953285e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1463.15 s ClockTime = 1504 s fluxAdjustedLocalCo Co mean: 0.090304579 max: 0.59987891 fluxAdjustedLocalCo inlet-based: CoInlet=0.00062566636 -> dtInletScale=958.97757 fluxAdjustedLocalCo dtLocalScale=1.0002019, dtInletScale=958.97757 -> dtScale=1.0002019 deltaT = 1.0030971 Time = 2487.35 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 = 0.060388872 0 0.64067547 water fraction, min, max = 0.056650076 1.1482485e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060387319 0 0.64064963 water fraction, min, max = 0.056651628 1.1486203e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060388872 0 0.64067546 water fraction, min, max = 0.056650074 1.1482695e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060387321 0 0.64064963 water fraction, min, max = 0.056651627 1.148649e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5995417e-06, Final residual = 5.9930204e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.3496773e-09, Final residual = 4.3260725e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060388873 0 0.64067538 water fraction, min, max = 0.056650075 1.148292e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060387321 0 0.64064947 water fraction, min, max = 0.056651628 1.1486635e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060388873 0 0.64067538 water fraction, min, max = 0.056650075 1.1482513e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060387321 0 0.64064947 water fraction, min, max = 0.056651628 1.1486052e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5919334e-07, Final residual = 3.9704565e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2152863e-09, Final residual = 1.2081389e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1463.4 s ClockTime = 1504 s fluxAdjustedLocalCo Co mean: 0.090308693 max: 0.5998635 fluxAdjustedLocalCo inlet-based: CoInlet=0.00062573905 -> dtInletScale=958.86616 fluxAdjustedLocalCo dtLocalScale=1.0002276, dtInletScale=958.86616 -> dtScale=1.0002276 deltaT = 1.0032137 Time = 2488.35 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 = 0.060385768 0 0.64062354 water fraction, min, max = 0.05665318 1.1489519e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060384216 0 0.64059761 water fraction, min, max = 0.056654732 1.1493091e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060385768 0 0.64062354 water fraction, min, max = 0.056653178 1.148973e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060384217 0 0.64059761 water fraction, min, max = 0.05665473 1.1493381e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5927793e-06, Final residual = 5.982229e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.2659168e-09, Final residual = 1.3357945e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060385769 0 0.64062345 water fraction, min, max = 0.056653179 1.1489962e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060384217 0 0.64059745 water fraction, min, max = 0.056654732 1.1493531e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060385769 0 0.64062345 water fraction, min, max = 0.056653179 1.1489548e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060384217 0 0.64059745 water fraction, min, max = 0.056654732 1.1492941e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5719929e-07, Final residual = 3.8341017e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2246838e-09, Final residual = 1.1712424e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1463.62 s ClockTime = 1504 s fluxAdjustedLocalCo Co mean: 0.09031281 max: 0.59984815 fluxAdjustedLocalCo inlet-based: CoInlet=0.00062581177 -> dtInletScale=958.75474 fluxAdjustedLocalCo dtLocalScale=1.0002532, dtInletScale=958.75474 -> dtScale=1.0002532 deltaT = 1.0034469 Time = 2489.35 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 = 0.060382665 0 0.64057143 water fraction, min, max = 0.056656283 1.1496263e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060381113 0 0.64054541 water fraction, min, max = 0.056657834 1.149969e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060382665 0 0.64057143 water fraction, min, max = 0.056656281 1.1496476e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060381115 0 0.6405454 water fraction, min, max = 0.056657833 1.1499985e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5867578e-06, Final residual = 5.9747534e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.3682331e-09, Final residual = 1.4364942e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060382666 0 0.64057134 water fraction, min, max = 0.056656282 1.1496714e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060381115 0 0.64054524 water fraction, min, max = 0.056657834 1.1500139e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060382666 0 0.64057134 water fraction, min, max = 0.056656282 1.1496293e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060381115 0 0.64054524 water fraction, min, max = 0.056657834 1.1499542e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5740118e-07, Final residual = 3.7112122e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9535095e-09, Final residual = 1.6050592e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1463.91 s ClockTime = 1505 s fluxAdjustedLocalCo Co mean: 0.09032743 max: 0.59990259 fluxAdjustedLocalCo inlet-based: CoInlet=0.00062595727 -> dtInletScale=958.53188 fluxAdjustedLocalCo dtLocalScale=1.0001624, dtInletScale=958.53188 -> dtScale=1.0001624 deltaT = 1.0035636 Time = 2490.36 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 = 0.060379563 0 0.64051913 water fraction, min, max = 0.056659385 1.1502719e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060378012 0 0.64049301 water fraction, min, max = 0.056660936 1.1506003e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060379563 0 0.64051912 water fraction, min, max = 0.056659384 1.1502933e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060378013 0 0.64049301 water fraction, min, max = 0.056660934 1.1506301e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5803355e-06, Final residual = 5.9637103e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.2571913e-09, Final residual = 1.2964945e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060379564 0 0.64051904 water fraction, min, max = 0.056659384 1.1503179e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060378013 0 0.64049285 water fraction, min, max = 0.056660936 1.150646e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060379564 0 0.64051904 water fraction, min, max = 0.056659384 1.1502751e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060378013 0 0.64049285 water fraction, min, max = 0.056660936 1.1505856e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5706133e-07, Final residual = 3.8080526e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.091073e-09, Final residual = 1.3182052e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1464.14 s ClockTime = 1505 s fluxAdjustedLocalCo Co mean: 0.090331554 max: 0.59988734 fluxAdjustedLocalCo inlet-based: CoInlet=0.00062603006 -> dtInletScale=958.42044 fluxAdjustedLocalCo dtLocalScale=1.0001878, dtInletScale=958.42044 -> dtScale=1.0001878 deltaT = 1.0036803 Time = 2491.36 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 = 0.060376462 0 0.64046664 water fraction, min, max = 0.056662486 1.1508891e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060374912 0 0.64044043 water fraction, min, max = 0.056664036 1.1512032e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060376462 0 0.64046664 water fraction, min, max = 0.056662484 1.1509106e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060374913 0 0.64044043 water fraction, min, max = 0.056664034 1.1512334e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5739033e-06, Final residual = 5.9550117e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.3182002e-09, Final residual = 1.3206948e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060376463 0 0.64046655 water fraction, min, max = 0.056662485 1.1509359e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060374913 0 0.64044027 water fraction, min, max = 0.056664036 1.1512497e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060376463 0 0.64046655 water fraction, min, max = 0.056662485 1.1508923e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060374913 0 0.64044027 water fraction, min, max = 0.056664036 1.1511886e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5732714e-07, Final residual = 3.7623314e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0234923e-09, Final residual = 1.3836412e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1464.39 s ClockTime = 1505 s fluxAdjustedLocalCo Co mean: 0.090335683 max: 0.59987216 fluxAdjustedLocalCo inlet-based: CoInlet=0.00062610287 -> dtInletScale=958.30898 fluxAdjustedLocalCo dtLocalScale=1.0002131, dtInletScale=958.30898 -> dtScale=1.0002131 deltaT = 1.0037971 Time = 2492.36 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 = 0.060373363 0 0.64041397 water fraction, min, max = 0.056665586 1.1514779e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060371813 0 0.64038767 water fraction, min, max = 0.056667135 1.1517779e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060373363 0 0.64041396 water fraction, min, max = 0.056665584 1.1514996e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060371814 0 0.64038766 water fraction, min, max = 0.056667133 1.1518085e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5670122e-06, Final residual = 5.9482079e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.4225818e-09, Final residual = 1.4853534e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060373363 0 0.64041388 water fraction, min, max = 0.056665585 1.1515256e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060371814 0 0.6403875 water fraction, min, max = 0.056667135 1.1518254e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060373363 0 0.64041388 water fraction, min, max = 0.056665585 1.1514813e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060371814 0 0.6403875 water fraction, min, max = 0.056667135 1.1517635e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5685102e-07, Final residual = 3.6487355e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9689862e-09, Final residual = 1.657405e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1464.63 s ClockTime = 1505 s fluxAdjustedLocalCo Co mean: 0.090340107 max: 0.59985705 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006261757 -> dtInletScale=958.19751 fluxAdjustedLocalCo dtLocalScale=1.0002383, dtInletScale=958.19751 -> dtScale=1.0002383 deltaT = 1.0040307 Time = 2493.37 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 = 0.060370264 0 0.64036111 water fraction, min, max = 0.056668684 1.1520388e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060368715 0 0.64033471 water fraction, min, max = 0.056670233 1.1523249e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060370264 0 0.6403611 water fraction, min, max = 0.056668682 1.1520606e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060368716 0 0.6403347 water fraction, min, max = 0.056670232 1.1523559e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5607072e-06, Final residual = 5.9426679e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.3830945e-09, Final residual = 1.7889804e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060370265 0 0.64036102 water fraction, min, max = 0.056668683 1.1520874e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060368716 0 0.64033454 water fraction, min, max = 0.056670233 1.1523732e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060370265 0 0.64036102 water fraction, min, max = 0.056668683 1.1520423e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060368716 0 0.64033454 water fraction, min, max = 0.056670233 1.1523106e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5676615e-07, Final residual = 3.6610522e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1279743e-09, Final residual = 1.4234767e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1464.91 s ClockTime = 1506 s fluxAdjustedLocalCo Co mean: 0.090354755 max: 0.59991177 fluxAdjustedLocalCo inlet-based: CoInlet=0.00062632144 -> dtInletScale=957.97454 fluxAdjustedLocalCo dtLocalScale=1.0001471, dtInletScale=957.97454 -> dtScale=1.0001471 deltaT = 1.0041476 Time = 2494.37 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 = 0.060367167 0 0.64030805 water fraction, min, max = 0.056671782 1.1525719e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060365618 0 0.64028156 water fraction, min, max = 0.05667333 1.1528442e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060367167 0 0.64030805 water fraction, min, max = 0.05667178 1.1525939e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060365619 0 0.64028156 water fraction, min, max = 0.056673328 1.1528756e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.556374e-06, Final residual = 5.946612e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.3923363e-09, Final residual = 1.3414514e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060367167 0 0.64030796 water fraction, min, max = 0.056671781 1.1526215e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060365619 0 0.6402814 water fraction, min, max = 0.05667333 1.1528934e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060367167 0 0.64030796 water fraction, min, max = 0.056671781 1.1525756e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060365619 0 0.6402814 water fraction, min, max = 0.05667333 1.15283e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5667244e-07, Final residual = 3.9702861e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1973164e-09, Final residual = 1.1790284e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1465.19 s ClockTime = 1506 s fluxAdjustedLocalCo Co mean: 0.090358893 max: 0.59989674 fluxAdjustedLocalCo inlet-based: CoInlet=0.00062639435 -> dtInletScale=957.86305 fluxAdjustedLocalCo dtLocalScale=1.0001721, dtInletScale=957.86305 -> dtScale=1.0001721 deltaT = 1.0042645 Time = 2495.38 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 = 0.06036407 0 0.64025482 water fraction, min, max = 0.056674878 1.1530776e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060362522 0 0.64022823 water fraction, min, max = 0.056676425 1.1533361e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06036407 0 0.64025481 water fraction, min, max = 0.056674876 1.1530996e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060362523 0 0.64022822 water fraction, min, max = 0.056676424 1.1533679e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.552931e-06, Final residual = 5.9388378e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.2606592e-09, Final residual = 1.3770371e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060364071 0 0.64025472 water fraction, min, max = 0.056674877 1.1531281e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060362523 0 0.64022807 water fraction, min, max = 0.056676426 1.1533863e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060364071 0 0.64025472 water fraction, min, max = 0.056674877 1.1530814e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060362524 0 0.64022807 water fraction, min, max = 0.056676425 1.1533221e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5873932e-07, Final residual = 3.7851549e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0731011e-09, Final residual = 1.2825339e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1465.42 s ClockTime = 1506 s fluxAdjustedLocalCo Co mean: 0.090363037 max: 0.59988179 fluxAdjustedLocalCo inlet-based: CoInlet=0.00062646728 -> dtInletScale=957.75154 fluxAdjustedLocalCo dtLocalScale=1.0001971, dtInletScale=957.75154 -> dtScale=1.0001971 deltaT = 1.0043815 Time = 2496.38 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 = 0.060360975 0 0.64020139 water fraction, min, max = 0.056677973 1.153556e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060359428 0 0.64017471 water fraction, min, max = 0.05667952 1.1538009e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060360975 0 0.64020138 water fraction, min, max = 0.056677971 1.1535782e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060359429 0 0.6401747 water fraction, min, max = 0.056679519 1.1538332e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5497852e-06, Final residual = 5.944626e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.1702704e-09, Final residual = 1.1762923e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060360976 0 0.6402013 water fraction, min, max = 0.056677972 1.1536075e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060359429 0 0.64017455 water fraction, min, max = 0.05667952 1.1538521e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060360976 0 0.6402013 water fraction, min, max = 0.056677972 1.1535599e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060359429 0 0.64017455 water fraction, min, max = 0.05667952 1.153787e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5698005e-07, Final residual = 3.73059e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0517598e-09, Final residual = 1.3430179e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1465.64 s ClockTime = 1507 s fluxAdjustedLocalCo Co mean: 0.090367182 max: 0.59986689 fluxAdjustedLocalCo inlet-based: CoInlet=0.00062654023 -> dtInletScale=957.64002 fluxAdjustedLocalCo dtLocalScale=1.0002219, dtInletScale=957.64002 -> dtScale=1.0002219 deltaT = 1.0044984 Time = 2497.39 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 = 0.060357881 0 0.64014778 water fraction, min, max = 0.056681067 1.1540074e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060356334 0 0.640121 water fraction, min, max = 0.056682613 1.1542389e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060357882 0 0.64014777 water fraction, min, max = 0.056681065 1.1540297e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060356336 0 0.640121 water fraction, min, max = 0.056682612 1.1542716e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5427034e-06, Final residual = 9.9938014e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0386017e-08, Final residual = 4.1113297e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060357882 0 0.64014768 water fraction, min, max = 0.056681066 1.1540599e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060356336 0 0.64012084 water fraction, min, max = 0.056682613 1.1542911e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060357882 0 0.64014768 water fraction, min, max = 0.056681066 1.1540114e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060356336 0 0.64012084 water fraction, min, max = 0.056682613 1.1542251e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5850819e-07, Final residual = 3.6939551e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9562014e-09, Final residual = 1.5151241e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1465.84 s ClockTime = 1507 s fluxAdjustedLocalCo Co mean: 0.090371331 max: 0.59985205 fluxAdjustedLocalCo inlet-based: CoInlet=0.00062661322 -> dtInletScale=957.52848 fluxAdjustedLocalCo dtLocalScale=1.0002466, dtInletScale=957.52848 -> dtScale=1.0002466 deltaT = 1.0047325 Time = 2498.39 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 = 0.060354789 0 0.64009397 water fraction, min, max = 0.05668416 1.1544321e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060353242 0 0.6400671 water fraction, min, max = 0.056685705 1.1546503e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060354789 0 0.64009397 water fraction, min, max = 0.056684158 1.1544546e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060353243 0 0.6400671 water fraction, min, max = 0.056685704 1.1546835e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5375777e-06, Final residual = 9.9924471e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0313214e-08, Final residual = 3.4781992e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060354789 0 0.64009388 water fraction, min, max = 0.056684159 1.1544857e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060353243 0 0.64006694 water fraction, min, max = 0.056685706 1.1547035e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060354789 0 0.64009388 water fraction, min, max = 0.056684159 1.1544363e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060353244 0 0.64006694 water fraction, min, max = 0.056685706 1.1546366e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5759111e-07, Final residual = 3.5109795e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8116299e-09, Final residual = 1.4933785e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1466.04 s ClockTime = 1507 s fluxAdjustedLocalCo Co mean: 0.090386013 max: 0.59990714 fluxAdjustedLocalCo inlet-based: CoInlet=0.00062675924 -> dtInletScale=957.30538 fluxAdjustedLocalCo dtLocalScale=1.0001548, dtInletScale=957.30538 -> dtScale=1.0001548 deltaT = 1.0048496 Time = 2499.39 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 = 0.060351697 0 0.64003998 water fraction, min, max = 0.056687251 1.1548304e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060350151 0 0.64001301 water fraction, min, max = 0.056688797 1.1550353e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060351697 0 0.64003997 water fraction, min, max = 0.05668725 1.154853e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060350152 0 0.64001301 water fraction, min, max = 0.056688795 1.155069e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5304945e-06, Final residual = 9.9849021e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0232738e-08, Final residual = 4.0823003e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060351698 0 0.64003989 water fraction, min, max = 0.056687251 1.154885e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060350152 0 0.64001285 water fraction, min, max = 0.056688797 1.1550896e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060351698 0 0.64003989 water fraction, min, max = 0.056687251 1.1548346e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060350152 0 0.64001285 water fraction, min, max = 0.056688797 1.1550218e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5782261e-07, Final residual = 3.6216053e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8494843e-09, Final residual = 1.5175903e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1466.23 s ClockTime = 1507 s fluxAdjustedLocalCo Co mean: 0.09039017 max: 0.59989241 fluxAdjustedLocalCo inlet-based: CoInlet=0.00062683229 -> dtInletScale=957.19382 fluxAdjustedLocalCo dtLocalScale=1.0001794, dtInletScale=957.19382 -> dtScale=1.0001794 deltaT = 1.0049668 Time = 2500.4 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 = 0.060348606 0 0.63998579 water fraction, min, max = 0.056690342 1.1552024e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060347061 0 0.63995874 water fraction, min, max = 0.056691886 1.1553943e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060348606 0 0.63998579 water fraction, min, max = 0.05669034 1.1552251e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060347062 0 0.63995873 water fraction, min, max = 0.056691885 1.1554284e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5232908e-06, Final residual = 9.9762149e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0311387e-08, Final residual = 4.0148773e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060348607 0 0.6399857 water fraction, min, max = 0.056690341 1.155258e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060347062 0 0.63995857 water fraction, min, max = 0.056691887 1.1554496e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060348607 0 0.6399857 water fraction, min, max = 0.056690341 1.1552068e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060347062 0 0.63995857 water fraction, min, max = 0.056691887 1.1553808e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5776173e-07, Final residual = 3.7282833e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9945021e-09, Final residual = 1.3963442e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1466.43 s ClockTime = 1507 s fluxAdjustedLocalCo Co mean: 0.09039433 max: 0.59987773 fluxAdjustedLocalCo inlet-based: CoInlet=0.00062690537 -> dtInletScale=957.08225 fluxAdjustedLocalCo dtLocalScale=1.0002038, dtInletScale=957.08225 -> dtScale=1.0002038 deltaT = 1.005084 Time = 2501.4 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 = 0.060345517 0 0.63993142 water fraction, min, max = 0.056693431 1.1555485e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060343972 0 0.63990427 water fraction, min, max = 0.056694975 1.1557273e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060345517 0 0.63993142 water fraction, min, max = 0.056693429 1.1555713e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060343974 0 0.63990427 water fraction, min, max = 0.056694974 1.1557619e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5162083e-06, Final residual = 9.9701347e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0351815e-08, Final residual = 3.4137568e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060345518 0 0.63993133 water fraction, min, max = 0.05669343 1.1556052e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060343974 0 0.63990411 water fraction, min, max = 0.056694975 1.1557837e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060345518 0 0.63993133 water fraction, min, max = 0.05669343 1.1555529e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060343974 0 0.63990411 water fraction, min, max = 0.056694975 1.155714e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5696155e-07, Final residual = 3.5135591e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7867725e-09, Final residual = 1.6721788e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1466.64 s ClockTime = 1508 s fluxAdjustedLocalCo Co mean: 0.090398494 max: 0.59986311 fluxAdjustedLocalCo inlet-based: CoInlet=0.00062697847 -> dtInletScale=956.97066 fluxAdjustedLocalCo dtLocalScale=1.0002282, dtInletScale=956.97066 -> dtScale=1.0002282 deltaT = 1.0052012 Time = 2502.41 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060342429 0 0.63987686 water fraction, min, max = 0.056696519 1.1558687e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060340885 0 0.63984962 water fraction, min, max = 0.056698063 1.1560348e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060342429 0 0.63987686 water fraction, min, max = 0.056696518 1.1558917e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060340886 0 0.63984962 water fraction, min, max = 0.056698061 1.1560698e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5090985e-06, Final residual = 9.9645353e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0297956e-08, Final residual = 4.2370445e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06034243 0 0.63987677 water fraction, min, max = 0.056696519 1.1559266e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060340886 0 0.63984945 water fraction, min, max = 0.056698063 1.1560923e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06034243 0 0.63987677 water fraction, min, max = 0.056696518 1.1558733e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060340886 0 0.63984946 water fraction, min, max = 0.056698063 1.1560216e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5735985e-07, Final residual = 3.6788641e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9323639e-09, Final residual = 1.4890538e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1466.87 s ClockTime = 1508 s fluxAdjustedLocalCo Co mean: 0.09040266 max: 0.59984854 fluxAdjustedLocalCo inlet-based: CoInlet=0.00062705159 -> dtInletScale=956.85906 fluxAdjustedLocalCo dtLocalScale=1.0002525, dtInletScale=956.85906 -> dtScale=1.0002525 deltaT = 1.0054358 Time = 2503.42 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 = 0.060339342 0 0.63982212 water fraction, min, max = 0.056699606 1.1561636e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060337798 0 0.63979477 water fraction, min, max = 0.056701149 1.1563169e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060339342 0 0.63982211 water fraction, min, max = 0.056699605 1.1561867e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060337799 0 0.63979477 water fraction, min, max = 0.056701148 1.1563525e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5025136e-06, Final residual = 9.9622726e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0358789e-08, Final residual = 3.8581257e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060339343 0 0.63982202 water fraction, min, max = 0.056699606 1.1562225e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0603378 0 0.63979461 water fraction, min, max = 0.056701149 1.1563755e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060339343 0 0.63982202 water fraction, min, max = 0.056699606 1.1561682e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0603378 0 0.63979461 water fraction, min, max = 0.056701149 1.1563038e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5705414e-07, Final residual = 3.6799607e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0209894e-09, Final residual = 1.3046945e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1467.18 s ClockTime = 1508 s fluxAdjustedLocalCo Co mean: 0.090417375 max: 0.59990399 fluxAdjustedLocalCo inlet-based: CoInlet=0.00062719791 -> dtInletScale=956.63584 fluxAdjustedLocalCo dtLocalScale=1.00016, dtInletScale=956.63584 -> dtScale=1.00016 deltaT = 1.0055531 Time = 2504.42 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 = 0.060336256 0 0.63976717 water fraction, min, max = 0.056702692 1.1564331e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060334713 0 0.63973974 water fraction, min, max = 0.056704235 1.1565738e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060336256 0 0.63976717 water fraction, min, max = 0.056702691 1.1564564e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060334714 0 0.63973973 water fraction, min, max = 0.056704233 1.1566099e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4951887e-06, Final residual = 9.9569959e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.034755e-08, Final residual = 3.4928908e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060336257 0 0.63976708 water fraction, min, max = 0.056702692 1.1564933e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060334714 0 0.63973957 water fraction, min, max = 0.056704235 1.1566337e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060336257 0 0.63976708 water fraction, min, max = 0.056702692 1.1564379e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060334714 0 0.63973957 water fraction, min, max = 0.056704235 1.1565609e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.568266e-07, Final residual = 3.5416723e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9094045e-09, Final residual = 1.5621781e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1467.42 s ClockTime = 1508 s fluxAdjustedLocalCo Co mean: 0.090421551 max: 0.59988953 fluxAdjustedLocalCo inlet-based: CoInlet=0.00062727111 -> dtInletScale=956.52421 fluxAdjustedLocalCo dtLocalScale=1.0001841, dtInletScale=956.52421 -> dtScale=1.0001841 deltaT = 1.0056705 Time = 2505.43 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 = 0.060333171 0 0.63971204 water fraction, min, max = 0.056705777 1.1566777e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060331628 0 0.63968451 water fraction, min, max = 0.056707319 1.1568059e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060333171 0 0.63971204 water fraction, min, max = 0.056705775 1.1567011e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06033163 0 0.63968451 water fraction, min, max = 0.056707318 1.1568425e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4877554e-06, Final residual = 9.9529651e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0412879e-08, Final residual = 3.6053268e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060333172 0 0.63971195 water fraction, min, max = 0.056705776 1.156739e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06033163 0 0.63968435 water fraction, min, max = 0.056707319 1.1568669e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060333172 0 0.63971195 water fraction, min, max = 0.056705776 1.1566826e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06033163 0 0.63968435 water fraction, min, max = 0.056707319 1.1567931e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5648493e-07, Final residual = 3.6548876e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0230999e-09, Final residual = 1.3511869e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1467.69 s ClockTime = 1509 s fluxAdjustedLocalCo Co mean: 0.090425728 max: 0.59987512 fluxAdjustedLocalCo inlet-based: CoInlet=0.00062734433 -> dtInletScale=956.41257 fluxAdjustedLocalCo dtLocalScale=1.0002082, dtInletScale=956.41257 -> dtScale=1.0002082 deltaT = 1.0057879 Time = 2506.43 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 = 0.060330087 0 0.63965673 water fraction, min, max = 0.056708861 1.1568975e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060328545 0 0.6396291 water fraction, min, max = 0.056710402 1.1570133e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060330088 0 0.63965672 water fraction, min, max = 0.056708859 1.156921e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060328547 0 0.6396291 water fraction, min, max = 0.056710401 1.1570505e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4817497e-06, Final residual = 9.9538181e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0284693e-08, Final residual = 3.584195e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060330088 0 0.63965663 water fraction, min, max = 0.05670886 1.15696e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060328547 0 0.63962894 water fraction, min, max = 0.056710402 1.1570756e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060330088 0 0.63965663 water fraction, min, max = 0.05670886 1.1569025e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060328547 0 0.63962894 water fraction, min, max = 0.056710402 1.1570006e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5652018e-07, Final residual = 3.516968e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8549314e-09, Final residual = 1.5573344e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1467.95 s ClockTime = 1509 s fluxAdjustedLocalCo Co mean: 0.09042991 max: 0.59986078 fluxAdjustedLocalCo inlet-based: CoInlet=0.00062741757 -> dtInletScale=956.30092 fluxAdjustedLocalCo dtLocalScale=1.0002321, dtInletScale=956.30092 -> dtScale=1.0002321 deltaT = 1.0059053 Time = 2507.44 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 = 0.060327005 0 0.63960122 water fraction, min, max = 0.056711943 1.1570927e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060325464 0 0.6395735 water fraction, min, max = 0.056713484 1.1571964e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060327005 0 0.63960121 water fraction, min, max = 0.056711941 1.1571164e-10 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 = 0.060325465 0 0.63957349 water fraction, min, max = 0.056713482 1.1572341e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4807807e-06, Final residual = 9.9860658e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0347444e-08, Final residual = 3.7936391e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060327006 0 0.63960113 water fraction, min, max = 0.056711942 1.1571565e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060325465 0 0.63957333 water fraction, min, max = 0.056713484 1.1572598e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060327006 0 0.63960113 water fraction, min, max = 0.056711942 1.1570978e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060325465 0 0.63957333 water fraction, min, max = 0.056713484 1.1571838e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5725017e-07, Final residual = 3.5243747e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8118282e-09, Final residual = 1.5205402e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1468.17 s ClockTime = 1509 s fluxAdjustedLocalCo Co mean: 0.090434094 max: 0.59984649 fluxAdjustedLocalCo inlet-based: CoInlet=0.00062749084 -> dtInletScale=956.18925 fluxAdjustedLocalCo dtLocalScale=1.0002559, dtInletScale=956.18925 -> dtScale=1.0002559 deltaT = 1.0061404 Time = 2508.44 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 = 0.060323924 0 0.63954552 water fraction, min, max = 0.056715025 1.1572637e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060322383 0 0.6395177 water fraction, min, max = 0.056716565 1.1573552e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060323924 0 0.63954551 water fraction, min, max = 0.056715023 1.1572875e-10 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 = 0.060322384 0 0.6395177 water fraction, min, max = 0.056716563 1.1573935e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4776488e-06, Final residual = 9.9961257e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.034282e-08, Final residual = 4.1855297e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060323924 0 0.63954543 water fraction, min, max = 0.056715024 1.1573287e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060322384 0 0.63951754 water fraction, min, max = 0.056716565 1.15742e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060323924 0 0.63954543 water fraction, min, max = 0.056715024 1.1572689e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060322384 0 0.63951754 water fraction, min, max = 0.056716565 1.1573427e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5671947e-07, Final residual = 3.6527235e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9971535e-09, Final residual = 1.2995873e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1468.4 s ClockTime = 1509 s fluxAdjustedLocalCo Co mean: 0.090448847 max: 0.59990231 fluxAdjustedLocalCo inlet-based: CoInlet=0.00062763745 -> dtInletScale=955.9659 fluxAdjustedLocalCo dtLocalScale=1.0001628, dtInletScale=955.9659 -> dtScale=1.0001628 deltaT = 1.0062579 Time = 2509.45 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 = 0.060320843 0 0.63948963 water fraction, min, max = 0.056718105 1.1574106e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060319303 0 0.63946172 water fraction, min, max = 0.056719644 1.1574901e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060320843 0 0.63948962 water fraction, min, max = 0.056718103 1.1574345e-10 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 = 0.060319304 0 0.63946171 water fraction, min, max = 0.056719643 1.157529e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4751947e-06, Final residual = 5.9911414e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.3681436e-09, Final residual = 1.4682593e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060320844 0 0.63948954 water fraction, min, max = 0.056718104 1.157477e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060319305 0 0.63946155 water fraction, min, max = 0.056719644 1.1575562e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060320844 0 0.63948954 water fraction, min, max = 0.056718104 1.1574159e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060319305 0 0.63946155 water fraction, min, max = 0.056719644 1.1574778e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5541383e-07, Final residual = 3.7559965e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0659025e-09, Final residual = 1.3510579e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1468.62 s ClockTime = 1510 s fluxAdjustedLocalCo Co mean: 0.090453039 max: 0.59988813 fluxAdjustedLocalCo inlet-based: CoInlet=0.00062771079 -> dtInletScale=955.85421 fluxAdjustedLocalCo dtLocalScale=1.0001865, dtInletScale=955.85421 -> dtScale=1.0001865 deltaT = 1.0063755 Time = 2510.46 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 = 0.060317764 0 0.63943355 water fraction, min, max = 0.056721184 1.1575337e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060316225 0 0.63940554 water fraction, min, max = 0.056722723 1.1576013e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060317764 0 0.63943354 water fraction, min, max = 0.056721182 1.1575578e-10 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 = 0.060316226 0 0.63940554 water fraction, min, max = 0.056722722 1.1576408e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4703538e-06, Final residual = 5.9988385e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.2563295e-09, Final residual = 1.4198401e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060317765 0 0.63943346 water fraction, min, max = 0.056721183 1.1576014e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060316226 0 0.63940538 water fraction, min, max = 0.056722723 1.1576687e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060317765 0 0.63943346 water fraction, min, max = 0.056721183 1.1575391e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060316226 0 0.63940538 water fraction, min, max = 0.056722723 1.1575891e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5558159e-07, Final residual = 3.6840203e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9911117e-09, Final residual = 1.2267174e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1468.93 s ClockTime = 1510 s fluxAdjustedLocalCo Co mean: 0.090457236 max: 0.599874 fluxAdjustedLocalCo inlet-based: CoInlet=0.00062778416 -> dtInletScale=955.7425 fluxAdjustedLocalCo dtLocalScale=1.00021, dtInletScale=955.7425 -> dtScale=1.00021 deltaT = 1.0064932 Time = 2511.46 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 = 0.060314686 0 0.63937728 water fraction, min, max = 0.056724262 1.1576332e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060313147 0 0.63934918 water fraction, min, max = 0.0567258 1.1576891e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060314686 0 0.63937727 water fraction, min, max = 0.05672426 1.1576574e-10 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 = 0.060313149 0 0.63934917 water fraction, min, max = 0.056725799 1.1577292e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4651576e-06, Final residual = 9.9989218e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0380822e-08, Final residual = 3.6639676e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060314687 0 0.63937719 water fraction, min, max = 0.056724261 1.1577022e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060313149 0 0.63934901 water fraction, min, max = 0.0567258 1.1577578e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060314687 0 0.63937719 water fraction, min, max = 0.056724261 1.1576387e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060313149 0 0.63934901 water fraction, min, max = 0.0567258 1.157677e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5661536e-07, Final residual = 3.5141153e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8435964e-09, Final residual = 1.3921513e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1469.18 s ClockTime = 1510 s fluxAdjustedLocalCo Co mean: 0.090461436 max: 0.59985993 fluxAdjustedLocalCo inlet-based: CoInlet=0.00062785755 -> dtInletScale=955.63078 fluxAdjustedLocalCo dtLocalScale=1.0002335, dtInletScale=955.63078 -> dtScale=1.0002335 deltaT = 1.0067286 Time = 2512.47 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 = 0.060311609 0 0.63932081 water fraction, min, max = 0.056727339 1.1577094e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060310071 0 0.63929262 water fraction, min, max = 0.056728877 1.1577536e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06031161 0 0.63932081 water fraction, min, max = 0.056727337 1.1577338e-10 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 = 0.060310072 0 0.63929261 water fraction, min, max = 0.056728875 1.1577943e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4600223e-06, Final residual = 9.9988031e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.031579e-08, Final residual = 3.2099835e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06031161 0 0.63932072 water fraction, min, max = 0.056727338 1.1577798e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060310072 0 0.63929245 water fraction, min, max = 0.056728877 1.1578237e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06031161 0 0.63932072 water fraction, min, max = 0.056727338 1.157715e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060310072 0 0.63929245 water fraction, min, max = 0.056728877 1.1577416e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5589981e-07, Final residual = 3.4745498e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7840423e-09, Final residual = 1.6192983e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1469.4 s ClockTime = 1510 s fluxAdjustedLocalCo Co mean: 0.090476219 max: 0.59991606 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006280044 -> dtInletScale=955.40732 fluxAdjustedLocalCo dtLocalScale=1.0001399, dtInletScale=955.40732 -> dtScale=1.0001399 deltaT = 1.0068464 Time = 2513.48 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 = 0.060308534 0 0.63926416 water fraction, min, max = 0.056730415 1.1577624e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060306996 0 0.63923587 water fraction, min, max = 0.056731952 1.1577951e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060308534 0 0.63926415 water fraction, min, max = 0.056730413 1.157787e-10 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 = 0.060306997 0 0.63923586 water fraction, min, max = 0.056731951 1.1578365e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4543998e-06, Final residual = 9.998768e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.029113e-08, Final residual = 3.0965877e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060308534 0 0.63926407 water fraction, min, max = 0.056730414 1.1578343e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060306997 0 0.6392357 water fraction, min, max = 0.056731952 1.1578666e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060308534 0 0.63926407 water fraction, min, max = 0.056730414 1.1577682e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060306997 0 0.6392357 water fraction, min, max = 0.056731952 1.1577832e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5569857e-07, Final residual = 3.5275194e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8005241e-09, Final residual = 1.5400661e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1469.62 s ClockTime = 1511 s fluxAdjustedLocalCo Co mean: 0.090480428 max: 0.5999021 fluxAdjustedLocalCo inlet-based: CoInlet=0.00062807786 -> dtInletScale=955.29558 fluxAdjustedLocalCo dtLocalScale=1.0001632, dtInletScale=955.29558 -> dtScale=1.0001632 deltaT = 1.0069642 Time = 2514.48 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 = 0.060305459 0 0.63920731 water fraction, min, max = 0.056733489 1.1577926e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060303922 0 0.63917893 water fraction, min, max = 0.056735026 1.1578139e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060305459 0 0.63920731 water fraction, min, max = 0.056733487 1.1578173e-10 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 = 0.060303923 0 0.63917892 water fraction, min, max = 0.056735025 1.1578559e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4477258e-06, Final residual = 9.9983213e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0233117e-08, Final residual = 3.5692416e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06030546 0 0.63920722 water fraction, min, max = 0.056733488 1.1578659e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060303923 0 0.63917876 water fraction, min, max = 0.056735026 1.1578868e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06030546 0 0.63920722 water fraction, min, max = 0.056733488 1.1577984e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060303923 0 0.63917876 water fraction, min, max = 0.056735026 1.1578021e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5707776e-07, Final residual = 3.4907655e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8098558e-09, Final residual = 1.4282231e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1469.81 s ClockTime = 1511 s fluxAdjustedLocalCo Co mean: 0.090484642 max: 0.59988819 fluxAdjustedLocalCo inlet-based: CoInlet=0.00062815134 -> dtInletScale=955.18382 fluxAdjustedLocalCo dtLocalScale=1.0001864, dtInletScale=955.18382 -> dtScale=1.0001864 deltaT = 1.007082 Time = 2515.49 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 = 0.060302386 0 0.63915028 water fraction, min, max = 0.056736563 1.1578001e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060300849 0 0.6391218 water fraction, min, max = 0.056738099 1.1578101e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060302386 0 0.63915027 water fraction, min, max = 0.056736561 1.157825e-10 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 = 0.06030085 0 0.63912179 water fraction, min, max = 0.056738097 1.1578528e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4406268e-06, Final residual = 9.998472e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0350184e-08, Final residual = 3.3439674e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060302386 0 0.63915019 water fraction, min, max = 0.056736562 1.1578748e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06030085 0 0.63912163 water fraction, min, max = 0.056738099 1.1578845e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060302386 0 0.63915019 water fraction, min, max = 0.056736562 1.1578061e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06030085 0 0.63912163 water fraction, min, max = 0.056738099 1.1577984e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5631736e-07, Final residual = 3.4787153e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8293481e-09, Final residual = 1.5411915e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1470 s ClockTime = 1511 s fluxAdjustedLocalCo Co mean: 0.090488861 max: 0.59987434 fluxAdjustedLocalCo inlet-based: CoInlet=0.00062822485 -> dtInletScale=955.07205 fluxAdjustedLocalCo dtLocalScale=1.0002095, dtInletScale=955.07205 -> dtScale=1.0002095 deltaT = 1.0071999 Time = 2516.5 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 = 0.060299313 0 0.63909305 water fraction, min, max = 0.056739635 1.1577852e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060297777 0 0.63906448 water fraction, min, max = 0.05674117 1.157784e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060299313 0 0.63909305 water fraction, min, max = 0.056739633 1.1578102e-10 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 = 0.060297778 0 0.63906447 water fraction, min, max = 0.056741169 1.1578274e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4345217e-06, Final residual = 9.9994543e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.034927e-08, Final residual = 4.0448306e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060299314 0 0.63909296 water fraction, min, max = 0.056739634 1.1578614e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060297779 0 0.63906431 water fraction, min, max = 0.05674117 1.1578599e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060299314 0 0.63909296 water fraction, min, max = 0.056739634 1.1577912e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060297779 0 0.63906431 water fraction, min, max = 0.05674117 1.1577724e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5646671e-07, Final residual = 3.6819468e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0178809e-09, Final residual = 1.4210219e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1470.2 s ClockTime = 1511 s fluxAdjustedLocalCo Co mean: 0.090493084 max: 0.59986055 fluxAdjustedLocalCo inlet-based: CoInlet=0.00062829839 -> dtInletScale=954.96027 fluxAdjustedLocalCo dtLocalScale=1.0002325, dtInletScale=954.96027 -> dtScale=1.0002325 deltaT = 1.0073178 Time = 2517.51 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 = 0.060296242 0 0.63903564 water fraction, min, max = 0.056742706 1.1577481e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060294707 0 0.63900696 water fraction, min, max = 0.056744241 1.1577358e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060296242 0 0.63903563 water fraction, min, max = 0.056742704 1.1577733e-10 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 = 0.060294708 0 0.63900696 water fraction, min, max = 0.056744239 1.15778e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4280109e-06, Final residual = 6.0259802e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.4493765e-09, Final residual = 1.1312885e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060296243 0 0.63903555 water fraction, min, max = 0.056742705 1.1578258e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060294708 0 0.6390068 water fraction, min, max = 0.056744241 1.1578132e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060296243 0 0.63903555 water fraction, min, max = 0.056742705 1.1577543e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060294708 0 0.6390068 water fraction, min, max = 0.056744241 1.1577244e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5590311e-07, Final residual = 3.7746245e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9715333e-09, Final residual = 1.3649026e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1470.39 s ClockTime = 1511 s fluxAdjustedLocalCo Co mean: 0.090497311 max: 0.5998468 fluxAdjustedLocalCo inlet-based: CoInlet=0.00062837195 -> dtInletScale=954.84847 fluxAdjustedLocalCo dtLocalScale=1.0002554, dtInletScale=954.84847 -> dtScale=1.0002554 deltaT = 1.0075538 Time = 2518.51 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 = 0.060293172 0 0.63897803 water fraction, min, max = 0.056745776 1.157689e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060291637 0 0.63894926 water fraction, min, max = 0.05674731 1.1576658e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060293172 0 0.63897803 water fraction, min, max = 0.056745774 1.1577144e-10 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 = 0.060291638 0 0.63894925 water fraction, min, max = 0.056747309 1.1577107e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4227038e-06, Final residual = 6.0367603e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.4239239e-09, Final residual = 1.3800976e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060293173 0 0.63897794 water fraction, min, max = 0.056745775 1.1577684e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060291639 0 0.63894909 water fraction, min, max = 0.05674731 1.1577448e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060293173 0 0.63897794 water fraction, min, max = 0.056745775 1.1576953e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060291639 0 0.63894909 water fraction, min, max = 0.05674731 1.1576545e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5542222e-07, Final residual = 3.7195833e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1130737e-09, Final residual = 1.3772796e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1470.61 s ClockTime = 1512 s fluxAdjustedLocalCo Co mean: 0.09051214 max: 0.59990336 fluxAdjustedLocalCo inlet-based: CoInlet=0.00062851915 -> dtInletScale=954.62486 fluxAdjustedLocalCo dtLocalScale=1.0001611, dtInletScale=954.62486 -> dtScale=1.0001611 deltaT = 1.0076718 Time = 2519.52 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 = 0.060290103 0 0.63892023 water fraction, min, max = 0.056748845 1.1576082e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060288569 0 0.63889136 water fraction, min, max = 0.056750379 1.1575742e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060290104 0 0.63892022 water fraction, min, max = 0.056748843 1.1576338e-10 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 = 0.06028857 0 0.63889136 water fraction, min, max = 0.056750377 1.1576198e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4204114e-06, Final residual = 6.0599854e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.5461183e-09, Final residual = 1.3871192e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060290104 0 0.63892013 water fraction, min, max = 0.056748844 1.1576891e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06028857 0 0.63889119 water fraction, min, max = 0.056750379 1.1576547e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060290104 0 0.63892013 water fraction, min, max = 0.056748844 1.1576146e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06028857 0 0.63889119 water fraction, min, max = 0.056750379 1.157563e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5502317e-07, Final residual = 3.7607365e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9944139e-09, Final residual = 1.3518664e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1470.86 s ClockTime = 1512 s fluxAdjustedLocalCo Co mean: 0.090516374 max: 0.59988972 fluxAdjustedLocalCo inlet-based: CoInlet=0.00062859278 -> dtInletScale=954.51303 fluxAdjustedLocalCo dtLocalScale=1.0001838, dtInletScale=954.51303 -> dtScale=1.0001838 deltaT = 1.0077899 Time = 2520.53 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 = 0.060287036 0 0.63886223 water fraction, min, max = 0.056751913 1.1575059e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060285502 0 0.63883327 water fraction, min, max = 0.056753446 1.1574611e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060287036 0 0.63886223 water fraction, min, max = 0.056751911 1.1575317e-10 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 = 0.060285503 0 0.63883327 water fraction, min, max = 0.056753444 1.1575076e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4144574e-06, Final residual = 6.0651184e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.3448859e-09, Final residual = 1.350023e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060287036 0 0.63886214 water fraction, min, max = 0.056751912 1.1575885e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060285503 0 0.63883311 water fraction, min, max = 0.056753446 1.1575433e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060287036 0 0.63886214 water fraction, min, max = 0.056751912 1.1575124e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060285503 0 0.63883311 water fraction, min, max = 0.056753446 1.1574501e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.543723e-07, Final residual = 3.6838083e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0800905e-09, Final residual = 1.3528085e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1471.12 s ClockTime = 1512 s fluxAdjustedLocalCo Co mean: 0.090520654 max: 0.59987614 fluxAdjustedLocalCo inlet-based: CoInlet=0.00062866644 -> dtInletScale=954.4012 fluxAdjustedLocalCo dtLocalScale=1.0002065, dtInletScale=954.4012 -> dtScale=1.0002065 deltaT = 1.007908 Time = 2521.54 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 = 0.060283969 0 0.63880405 water fraction, min, max = 0.056754979 1.1573824e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060282436 0 0.63877499 water fraction, min, max = 0.056756512 1.157327e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060283969 0 0.63880405 water fraction, min, max = 0.056754977 1.1574083e-10 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 = 0.060282437 0 0.63877499 water fraction, min, max = 0.05675651 1.1573742e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4115892e-06, Final residual = 6.077463e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.519818e-09, Final residual = 1.4414933e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06028397 0 0.63880396 water fraction, min, max = 0.056754978 1.1574665e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060282437 0 0.63877483 water fraction, min, max = 0.056756512 1.1574108e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06028397 0 0.63880396 water fraction, min, max = 0.056754978 1.1573889e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060282437 0 0.63877483 water fraction, min, max = 0.056756512 1.157316e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5487934e-07, Final residual = 3.7785734e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.055979e-09, Final residual = 1.3004216e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1471.36 s ClockTime = 1512 s fluxAdjustedLocalCo Co mean: 0.090524893 max: 0.59986261 fluxAdjustedLocalCo inlet-based: CoInlet=0.00062874012 -> dtInletScale=954.28935 fluxAdjustedLocalCo dtLocalScale=1.000229, dtInletScale=954.28935 -> dtScale=1.000229 deltaT = 1.0080262 Time = 2522.54 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 = 0.060280904 0 0.63874568 water fraction, min, max = 0.056758044 1.1572378e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060279371 0 0.63871653 water fraction, min, max = 0.056759576 1.1571719e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060280904 0 0.63874567 water fraction, min, max = 0.056758043 1.1572639e-10 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 = 0.060279372 0 0.63871652 water fraction, min, max = 0.056759575 1.15722e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4062036e-06, Final residual = 6.0863206e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.387908e-09, Final residual = 1.1686552e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060280905 0 0.63874559 water fraction, min, max = 0.056758044 1.1573236e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060279372 0 0.63871636 water fraction, min, max = 0.056759577 1.1572573e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060280905 0 0.63874559 water fraction, min, max = 0.056758044 1.1572444e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060279372 0 0.63871636 water fraction, min, max = 0.056759577 1.157161e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5444998e-07, Final residual = 3.732732e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9256868e-09, Final residual = 1.4681478e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1471.61 s ClockTime = 1513 s fluxAdjustedLocalCo Co mean: 0.090529138 max: 0.59984914 fluxAdjustedLocalCo inlet-based: CoInlet=0.00062881383 -> dtInletScale=954.17749 fluxAdjustedLocalCo dtLocalScale=1.0002515, dtInletScale=954.17749 -> dtScale=1.0002515 deltaT = 1.0082626 Time = 2523.55 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 = 0.060277839 0 0.63868711 water fraction, min, max = 0.056761109 1.1570724e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060276307 0 0.63865786 water fraction, min, max = 0.05676264 1.1569961e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060277839 0 0.63868711 water fraction, min, max = 0.056761107 1.1570987e-10 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 = 0.060276308 0 0.63865786 water fraction, min, max = 0.056762639 1.157045e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4010674e-06, Final residual = 6.0889938e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.5185793e-09, Final residual = 1.4606538e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06027784 0 0.63868702 water fraction, min, max = 0.056761108 1.1571599e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060276308 0 0.63865769 water fraction, min, max = 0.056762641 1.1570832e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06027784 0 0.63868702 water fraction, min, max = 0.056761108 1.1570791e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060276308 0 0.63865769 water fraction, min, max = 0.056762641 1.1569853e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5524772e-07, Final residual = 3.6764525e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9570605e-09, Final residual = 1.6187627e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1471.85 s ClockTime = 1513 s fluxAdjustedLocalCo Co mean: 0.090544001 max: 0.59990606 fluxAdjustedLocalCo inlet-based: CoInlet=0.00062896132 -> dtInletScale=953.95374 fluxAdjustedLocalCo dtLocalScale=1.0001566, dtInletScale=953.95374 -> dtScale=1.0001566 deltaT = 1.0083809 Time = 2524.56 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 = 0.060274776 0 0.63862835 water fraction, min, max = 0.056764172 1.1568863e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060273244 0 0.638599 water fraction, min, max = 0.056765703 1.1567998e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060274776 0 0.63862834 water fraction, min, max = 0.05676417 1.1569129e-10 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 = 0.060273246 0 0.638599 water fraction, min, max = 0.056765702 1.1568496e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3956172e-06, Final residual = 6.0897174e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.4533115e-09, Final residual = 1.102164e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060274777 0 0.63862826 water fraction, min, max = 0.056764171 1.1569756e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060273246 0 0.63859883 water fraction, min, max = 0.056765703 1.1568887e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060274777 0 0.63862826 water fraction, min, max = 0.056764171 1.1568932e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060273246 0 0.63859883 water fraction, min, max = 0.056765703 1.1567891e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5420734e-07, Final residual = 3.7252538e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.064439e-09, Final residual = 1.2632642e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1472.12 s ClockTime = 1513 s fluxAdjustedLocalCo Co mean: 0.090548253 max: 0.59989269 fluxAdjustedLocalCo inlet-based: CoInlet=0.00062903509 -> dtInletScale=953.84185 fluxAdjustedLocalCo dtLocalScale=1.0001789, dtInletScale=953.84185 -> dtScale=1.0001789 deltaT = 1.0084992 Time = 2525.57 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 = 0.060271714 0 0.63856939 water fraction, min, max = 0.056767234 1.15668e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060270183 0 0.63853995 water fraction, min, max = 0.056768765 1.1565833e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060271714 0 0.63856939 water fraction, min, max = 0.056767233 1.1567068e-10 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 = 0.060270184 0 0.63853995 water fraction, min, max = 0.056768763 1.156634e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3902274e-06, Final residual = 6.0946823e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.3925932e-09, Final residual = 1.1583565e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060271715 0 0.6385693 water fraction, min, max = 0.056767234 1.156771e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060270184 0 0.63853979 water fraction, min, max = 0.056768765 1.1566739e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060271715 0 0.6385693 water fraction, min, max = 0.056767233 1.1566869e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060270184 0 0.63853979 water fraction, min, max = 0.056768765 1.1565727e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5409094e-07, Final residual = 3.7938458e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0530087e-09, Final residual = 1.3722344e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1472.36 s ClockTime = 1514 s fluxAdjustedLocalCo Co mean: 0.090552509 max: 0.59987938 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006291089 -> dtInletScale=953.72995 fluxAdjustedLocalCo dtLocalScale=1.0002011, dtInletScale=953.72995 -> dtScale=1.0002011 deltaT = 1.0086175 Time = 2526.58 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 = 0.060268653 0 0.63851025 water fraction, min, max = 0.056770295 1.1564535e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060267122 0 0.63848071 water fraction, min, max = 0.056771825 1.1563467e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060268653 0 0.63851025 water fraction, min, max = 0.056770293 1.1564805e-10 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 = 0.060267124 0 0.63848071 water fraction, min, max = 0.056771824 1.1563984e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3849186e-06, Final residual = 6.1032672e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.4852448e-09, Final residual = 1.4596015e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060268654 0 0.63851016 water fraction, min, max = 0.056770294 1.1565463e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060267124 0 0.63848055 water fraction, min, max = 0.056771825 1.1564392e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060268654 0 0.63851016 water fraction, min, max = 0.056770294 1.1564605e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060267124 0 0.63848055 water fraction, min, max = 0.056771825 1.1563363e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5413691e-07, Final residual = 3.6706084e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9419486e-09, Final residual = 1.5627794e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1472.63 s ClockTime = 1514 s fluxAdjustedLocalCo Co mean: 0.090556769 max: 0.59986613 fluxAdjustedLocalCo inlet-based: CoInlet=0.00062918273 -> dtInletScale=953.61804 fluxAdjustedLocalCo dtLocalScale=1.0002232, dtInletScale=953.61804 -> dtScale=1.0002232 deltaT = 1.0087359 Time = 2527.59 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 = 0.060265593 0 0.63845092 water fraction, min, max = 0.056773355 1.1562071e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060264063 0 0.63842128 water fraction, min, max = 0.056774884 1.1560904e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060265593 0 0.63845091 water fraction, min, max = 0.056773353 1.1562343e-10 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 = 0.060264065 0 0.63842128 water fraction, min, max = 0.056774883 1.1561431e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3798539e-06, Final residual = 6.107248e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.3961814e-09, Final residual = 1.3792815e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060265594 0 0.63845082 water fraction, min, max = 0.056773354 1.1563017e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060264065 0 0.63842112 water fraction, min, max = 0.056774884 1.1561847e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060265594 0 0.63845082 water fraction, min, max = 0.056773354 1.1562142e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060264065 0 0.63842112 water fraction, min, max = 0.056774884 1.1560801e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5416013e-07, Final residual = 3.8434622e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0341068e-09, Final residual = 1.2932443e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1472.87 s ClockTime = 1514 s fluxAdjustedLocalCo Co mean: 0.090561031 max: 0.59985292 fluxAdjustedLocalCo inlet-based: CoInlet=0.00062925659 -> dtInletScale=953.50611 fluxAdjustedLocalCo dtLocalScale=1.0002452, dtInletScale=953.50611 -> dtScale=1.0002452 deltaT = 1.0089728 Time = 2528.6 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 = 0.060262534 0 0.63839139 water fraction, min, max = 0.056776414 1.155941e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060261005 0 0.63836166 water fraction, min, max = 0.056777942 1.1558145e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060262535 0 0.63839138 water fraction, min, max = 0.056776412 1.1559685e-10 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 = 0.060261006 0 0.63836165 water fraction, min, max = 0.056777941 1.1558682e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3754767e-06, Final residual = 6.116042e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.3499448e-09, Final residual = 1.3487277e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060262535 0 0.6383913 water fraction, min, max = 0.056776413 1.1560376e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060261006 0 0.63836149 water fraction, min, max = 0.056777943 1.1559107e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060262535 0 0.6383913 water fraction, min, max = 0.056776413 1.1559483e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060261006 0 0.63836149 water fraction, min, max = 0.056777943 1.1558043e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5416709e-07, Final residual = 3.7213276e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9819773e-09, Final residual = 1.3030402e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1473.1 s ClockTime = 1514 s fluxAdjustedLocalCo Co mean: 0.090575931 max: 0.59991019 fluxAdjustedLocalCo inlet-based: CoInlet=0.00062940437 -> dtInletScale=953.28223 fluxAdjustedLocalCo dtLocalScale=1.0001497, dtInletScale=953.28223 -> dtScale=1.0001497 deltaT = 1.0090913 Time = 2529.61 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 = 0.060259477 0 0.63833166 water fraction, min, max = 0.056779471 1.1556555e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060257948 0 0.63830184 water fraction, min, max = 0.056781 1.1555193e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060259477 0 0.63833166 water fraction, min, max = 0.05677947 1.1556833e-10 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 = 0.060257949 0 0.63830183 water fraction, min, max = 0.056780998 1.1555741e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3698766e-06, Final residual = 6.122336e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.3696074e-09, Final residual = 1.1294532e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060259478 0 0.63833157 water fraction, min, max = 0.056779471 1.1557539e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060257949 0 0.63830167 water fraction, min, max = 0.056781 1.1556173e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060259478 0 0.63833157 water fraction, min, max = 0.056779471 1.1556628e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060257949 0 0.63830167 water fraction, min, max = 0.056781 1.1555092e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5414085e-07, Final residual = 3.7609589e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1390382e-09, Final residual = 1.023122e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1473.32 s ClockTime = 1515 s fluxAdjustedLocalCo Co mean: 0.090580203 max: 0.59989709 fluxAdjustedLocalCo inlet-based: CoInlet=0.00062947829 -> dtInletScale=953.17028 fluxAdjustedLocalCo dtLocalScale=1.0001715, dtInletScale=953.17028 -> dtScale=1.0001715 deltaT = 1.0092099 Time = 2530.61 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 = 0.06025642 0 0.63827175 water fraction, min, max = 0.056782528 1.1553508e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060254892 0 0.63824183 water fraction, min, max = 0.056784056 1.155205e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06025642 0 0.63827175 water fraction, min, max = 0.056782526 1.1553788e-10 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 = 0.060254893 0 0.63824182 water fraction, min, max = 0.056784054 1.1552608e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3645597e-06, Final residual = 6.1236533e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.5110336e-09, Final residual = 1.7444771e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060256421 0 0.63827166 water fraction, min, max = 0.056782527 1.1554511e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060254893 0 0.63824166 water fraction, min, max = 0.056784056 1.155305e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060256421 0 0.63827166 water fraction, min, max = 0.056782527 1.1553582e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060254893 0 0.63824166 water fraction, min, max = 0.056784056 1.155195e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5411759e-07, Final residual = 3.6245451e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9089778e-09, Final residual = 1.2955626e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1473.52 s ClockTime = 1515 s fluxAdjustedLocalCo Co mean: 0.09058448 max: 0.59988405 fluxAdjustedLocalCo inlet-based: CoInlet=0.00062955225 -> dtInletScale=953.05831 fluxAdjustedLocalCo dtLocalScale=1.0001933, dtInletScale=953.05831 -> dtScale=1.0001933 deltaT = 1.0093285 Time = 2531.62 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 = 0.060253365 0 0.63821164 water fraction, min, max = 0.056785583 1.1550271e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060251837 0 0.63818162 water fraction, min, max = 0.05678711 1.1548719e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060253365 0 0.63821164 water fraction, min, max = 0.056785582 1.1550554e-10 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 = 0.060251838 0 0.63818162 water fraction, min, max = 0.056787109 1.1549288e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3594295e-06, Final residual = 6.12535e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.3893181e-09, Final residual = 1.3798974e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060253366 0 0.63821155 water fraction, min, max = 0.056785583 1.1551294e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060251838 0 0.63818146 water fraction, min, max = 0.056787111 1.1549738e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060253366 0 0.63821155 water fraction, min, max = 0.056785583 1.1550346e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060251839 0 0.63818146 water fraction, min, max = 0.05678711 1.154862e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5468454e-07, Final residual = 3.7651107e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0437136e-09, Final residual = 1.2835574e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1473.73 s ClockTime = 1515 s fluxAdjustedLocalCo Co mean: 0.09058876 max: 0.59987106 fluxAdjustedLocalCo inlet-based: CoInlet=0.00062962622 -> dtInletScale=952.94633 fluxAdjustedLocalCo dtLocalScale=1.0002149, dtInletScale=952.94633 -> dtScale=1.0002149 deltaT = 1.0094471 Time = 2532.63 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 = 0.060250311 0 0.63815134 water fraction, min, max = 0.056788638 1.1546847e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060248783 0 0.63812123 water fraction, min, max = 0.056790164 1.1545201e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060250311 0 0.63815134 water fraction, min, max = 0.056788636 1.1547133e-10 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 = 0.060248785 0 0.63812123 water fraction, min, max = 0.056790163 1.1545782e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3552702e-06, Final residual = 6.123894e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.4773184e-09, Final residual = 1.1411198e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060250311 0 0.63815125 water fraction, min, max = 0.056788637 1.154789e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060248785 0 0.63812106 water fraction, min, max = 0.056790164 1.154624e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060250311 0 0.63815125 water fraction, min, max = 0.056788637 1.1546923e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060248785 0 0.63812106 water fraction, min, max = 0.056790164 1.1545103e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5370728e-07, Final residual = 3.826123e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0914098e-09, Final residual = 1.4068194e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1473.92 s ClockTime = 1515 s fluxAdjustedLocalCo Co mean: 0.090593044 max: 0.59985812 fluxAdjustedLocalCo inlet-based: CoInlet=0.00062970023 -> dtInletScale=952.83434 fluxAdjustedLocalCo dtLocalScale=1.0002365, dtInletScale=952.83434 -> dtScale=1.0002365 deltaT = 1.0096845 Time = 2533.64 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 = 0.060247258 0 0.63809085 water fraction, min, max = 0.056791691 1.1543237e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060245731 0 0.63806064 water fraction, min, max = 0.056793217 1.1541499e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060247258 0 0.63809085 water fraction, min, max = 0.056791689 1.1543527e-10 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 = 0.060245732 0 0.63806064 water fraction, min, max = 0.056793215 1.1542092e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.35104e-06, Final residual = 6.1306002e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.4637695e-09, Final residual = 1.2095204e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060247258 0 0.63809076 water fraction, min, max = 0.05679169 1.1544301e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060245732 0 0.63806047 water fraction, min, max = 0.056793217 1.1542559e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060247258 0 0.63809076 water fraction, min, max = 0.05679169 1.1543314e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060245732 0 0.63806047 water fraction, min, max = 0.056793217 1.1541403e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5386044e-07, Final residual = 3.7526815e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0298837e-09, Final residual = 1.4835623e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1474.14 s ClockTime = 1515 s fluxAdjustedLocalCo Co mean: 0.090607983 max: 0.59991576 fluxAdjustedLocalCo inlet-based: CoInlet=0.00062984831 -> dtInletScale=952.61033 fluxAdjustedLocalCo dtLocalScale=1.0001404, dtInletScale=952.61033 -> dtScale=1.0001404 deltaT = 1.0098032 Time = 2534.65 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 = 0.060244205 0 0.63803016 water fraction, min, max = 0.056794743 1.1539445e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060242679 0 0.63799985 water fraction, min, max = 0.056796268 1.1537616e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060244205 0 0.63803016 water fraction, min, max = 0.056794741 1.1539738e-10 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 = 0.06024268 0 0.63799985 water fraction, min, max = 0.056796267 1.1538221e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3459237e-06, Final residual = 6.1349496e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.3960646e-09, Final residual = 4.5221249e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060244206 0 0.63803007 water fraction, min, max = 0.056794742 1.154053e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060242681 0 0.63799969 water fraction, min, max = 0.056796268 1.1538696e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060244206 0 0.63803007 water fraction, min, max = 0.056794742 1.1539523e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060242681 0 0.63799969 water fraction, min, max = 0.056796268 1.1537521e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5578332e-07, Final residual = 3.9492863e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0730322e-09, Final residual = 9.9809317e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1474.35 s ClockTime = 1516 s fluxAdjustedLocalCo Co mean: 0.090612273 max: 0.59990291 fluxAdjustedLocalCo inlet-based: CoInlet=0.00062992238 -> dtInletScale=952.49831 fluxAdjustedLocalCo dtLocalScale=1.0001618, dtInletScale=952.49831 -> dtScale=1.0001618 deltaT = 1.009922 Time = 2535.66 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 = 0.060241154 0 0.63796928 water fraction, min, max = 0.056797794 1.1535473e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060239629 0 0.63793888 water fraction, min, max = 0.056799319 1.1533554e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060241154 0 0.63796928 water fraction, min, max = 0.056797792 1.1535769e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06023963 0 0.63793888 water fraction, min, max = 0.056799317 1.1534172e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3420044e-06, Final residual = 6.1438453e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.3332931e-09, Final residual = 1.417365e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060241155 0 0.63796919 water fraction, min, max = 0.056797793 1.1536579e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06023963 0 0.63793871 water fraction, min, max = 0.056799319 1.1534655e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060241155 0 0.63796919 water fraction, min, max = 0.056797793 1.1535552e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06023963 0 0.63793871 water fraction, min, max = 0.056799319 1.1533459e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5357434e-07, Final residual = 3.8188426e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0654565e-09, Final residual = 1.292631e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1474.56 s ClockTime = 1516 s fluxAdjustedLocalCo Co mean: 0.09061657 max: 0.59989014 fluxAdjustedLocalCo inlet-based: CoInlet=0.00062999648 -> dtInletScale=952.38628 fluxAdjustedLocalCo dtLocalScale=1.0001831, dtInletScale=952.38628 -> dtScale=1.0001831 deltaT = 1.0100408 Time = 2536.67 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 = 0.060238105 0 0.63790821 water fraction, min, max = 0.056800844 1.1531323e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06023658 0 0.63787771 water fraction, min, max = 0.056802368 1.1529315e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060238105 0 0.63790821 water fraction, min, max = 0.056800842 1.1531622e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060236581 0 0.63787771 water fraction, min, max = 0.056802367 1.1529946e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3376766e-06, Final residual = 6.1477174e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.3794408e-09, Final residual = 1.4154109e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060238105 0 0.63790812 water fraction, min, max = 0.056800843 1.153245e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060236581 0 0.63787754 water fraction, min, max = 0.056802368 1.1530438e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060238105 0 0.63790812 water fraction, min, max = 0.056800843 1.1531402e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060236581 0 0.63787754 water fraction, min, max = 0.056802368 1.1529222e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5356185e-07, Final residual = 3.7062104e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9814347e-09, Final residual = 1.3529451e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1474.78 s ClockTime = 1516 s fluxAdjustedLocalCo Co mean: 0.090620869 max: 0.59987741 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006300706 -> dtInletScale=952.27423 fluxAdjustedLocalCo dtLocalScale=1.0002044, dtInletScale=952.27423 -> dtScale=1.0002044 deltaT = 1.0101597 Time = 2537.68 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 = 0.060235056 0 0.63784695 water fraction, min, max = 0.056803892 1.1526997e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060233532 0 0.63781635 water fraction, min, max = 0.056805416 1.1524901e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060235056 0 0.63784695 water fraction, min, max = 0.056803891 1.15273e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060233533 0 0.63781635 water fraction, min, max = 0.056805415 1.1525546e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3332262e-06, Final residual = 6.1558799e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.5943632e-09, Final residual = 1.4330908e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060235057 0 0.63784686 water fraction, min, max = 0.056803892 1.1528147e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060233533 0 0.63781619 water fraction, min, max = 0.056805416 1.1526047e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060235057 0 0.63784686 water fraction, min, max = 0.056803891 1.1527078e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060233533 0 0.63781619 water fraction, min, max = 0.056805416 1.152481e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5345425e-07, Final residual = 3.73737e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9207722e-09, Final residual = 1.6849364e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1474.99 s ClockTime = 1516 s fluxAdjustedLocalCo Co mean: 0.090625173 max: 0.59986474 fluxAdjustedLocalCo inlet-based: CoInlet=0.00063014476 -> dtInletScale=952.16217 fluxAdjustedLocalCo dtLocalScale=1.0002255, dtInletScale=952.16217 -> dtScale=1.0002255 deltaT = 1.0102786 Time = 2538.69 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 = 0.060232009 0 0.6377855 water fraction, min, max = 0.05680694 1.1522498e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060230485 0 0.6377548 water fraction, min, max = 0.056808463 1.1520317e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060232009 0 0.63778549 water fraction, min, max = 0.056806938 1.1522805e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060230486 0 0.6377548 water fraction, min, max = 0.056808461 1.1520976e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3286171e-06, Final residual = 6.1562273e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.5919849e-09, Final residual = 1.294985e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060232009 0 0.6377854 water fraction, min, max = 0.056806939 1.1523671e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060230486 0 0.63775464 water fraction, min, max = 0.056808463 1.1521484e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060232009 0 0.6377854 water fraction, min, max = 0.056806939 1.152258e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060230486 0 0.63775464 water fraction, min, max = 0.056808463 1.1520226e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5344449e-07, Final residual = 3.7286579e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9806143e-09, Final residual = 1.4837615e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1475.2 s ClockTime = 1517 s fluxAdjustedLocalCo Co mean: 0.090629478 max: 0.59985212 fluxAdjustedLocalCo inlet-based: CoInlet=0.00063021893 -> dtInletScale=952.0501 fluxAdjustedLocalCo dtLocalScale=1.0002465, dtInletScale=952.0501 -> dtScale=1.0002465 deltaT = 1.0105166 Time = 2539.7 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 = 0.060228962 0 0.63772385 water fraction, min, max = 0.056809986 1.1517829e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060227439 0 0.63769305 water fraction, min, max = 0.056811509 1.1515562e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060228962 0 0.63772384 water fraction, min, max = 0.056809984 1.151814e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06022744 0 0.63769305 water fraction, min, max = 0.056811508 1.1516236e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3255805e-06, Final residual = 6.1644347e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.5260195e-09, Final residual = 1.3649386e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060228963 0 0.63772375 water fraction, min, max = 0.056809985 1.1519025e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06022744 0 0.63769289 water fraction, min, max = 0.056811509 1.1516753e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060228963 0 0.63772375 water fraction, min, max = 0.056809985 1.1517911e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06022744 0 0.63769289 water fraction, min, max = 0.056811509 1.1515472e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5348135e-07, Final residual = 3.6502456e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0104111e-09, Final residual = 1.3183209e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1475.43 s ClockTime = 1517 s fluxAdjustedLocalCo Co mean: 0.090644459 max: 0.59991017 fluxAdjustedLocalCo inlet-based: CoInlet=0.00063036736 -> dtInletScale=951.82593 fluxAdjustedLocalCo dtLocalScale=1.0001497, dtInletScale=951.82593 -> dtScale=1.0001497 deltaT = 1.0106356 Time = 2540.71 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 = 0.060225917 0 0.637662 water fraction, min, max = 0.056813032 1.1512991e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060224394 0 0.63763111 water fraction, min, max = 0.056814554 1.151064e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060225917 0 0.637662 water fraction, min, max = 0.05681303 1.1513307e-10 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 = 0.060224395 0 0.63763111 water fraction, min, max = 0.056814552 1.151133e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3211029e-06, Final residual = 6.1715166e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.5274131e-09, Final residual = 1.3397821e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060225917 0 0.63766191 water fraction, min, max = 0.056813031 1.1514211e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060224395 0 0.63763094 water fraction, min, max = 0.056814554 1.1511855e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060225917 0 0.63766191 water fraction, min, max = 0.056813031 1.1513075e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060224395 0 0.63763094 water fraction, min, max = 0.056814554 1.1510552e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5330426e-07, Final residual = 3.6977313e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9812477e-09, Final residual = 1.341236e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1475.65 s ClockTime = 1517 s fluxAdjustedLocalCo Co mean: 0.090648775 max: 0.59989766 fluxAdjustedLocalCo inlet-based: CoInlet=0.00063044161 -> dtInletScale=951.71383 fluxAdjustedLocalCo dtLocalScale=1.0001706, dtInletScale=951.71383 -> dtScale=1.0001706 deltaT = 1.0107547 Time = 2541.73 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 = 0.060222872 0 0.63759996 water fraction, min, max = 0.056816076 1.1507988e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06022135 0 0.63756898 water fraction, min, max = 0.056817597 1.1505555e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060222872 0 0.63759996 water fraction, min, max = 0.056816074 1.1508308e-10 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 = 0.060221351 0 0.63756898 water fraction, min, max = 0.056817596 1.150626e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3165043e-06, Final residual = 6.1787747e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.4408389e-09, Final residual = 1.921497e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060222873 0 0.63759987 water fraction, min, max = 0.056816075 1.1509232e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060221351 0 0.63756881 water fraction, min, max = 0.056817598 1.1506794e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060222873 0 0.63759987 water fraction, min, max = 0.056816075 1.1508072e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060221351 0 0.63756881 water fraction, min, max = 0.056817598 1.1505468e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5345918e-07, Final residual = 3.6341461e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0119434e-09, Final residual = 1.0154279e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1475.86 s ClockTime = 1517 s fluxAdjustedLocalCo Co mean: 0.090653092 max: 0.59988519 fluxAdjustedLocalCo inlet-based: CoInlet=0.00063051588 -> dtInletScale=951.60172 fluxAdjustedLocalCo dtLocalScale=1.0001914, dtInletScale=951.60172 -> dtScale=1.0001914 deltaT = 1.0108738 Time = 2542.74 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 = 0.060219829 0 0.63753773 water fraction, min, max = 0.056819119 1.1502822e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060218308 0 0.63750665 water fraction, min, max = 0.05682064 1.1500308e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060219829 0 0.63753773 water fraction, min, max = 0.056819117 1.1503147e-10 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 = 0.060218309 0 0.63750665 water fraction, min, max = 0.056820639 1.150103e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3122651e-06, Final residual = 6.1880118e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.5166426e-09, Final residual = 1.9645438e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06021983 0 0.63753764 water fraction, min, max = 0.056819118 1.1504091e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060218309 0 0.63750649 water fraction, min, max = 0.05682064 1.1501571e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06021983 0 0.63753764 water fraction, min, max = 0.056819118 1.1502907e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060218309 0 0.63750649 water fraction, min, max = 0.05682064 1.1500222e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5339445e-07, Final residual = 3.5971121e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8856368e-09, Final residual = 1.3025288e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1476.08 s ClockTime = 1517 s fluxAdjustedLocalCo Co mean: 0.090657417 max: 0.59987279 fluxAdjustedLocalCo inlet-based: CoInlet=0.00063059018 -> dtInletScale=951.4896 fluxAdjustedLocalCo dtLocalScale=1.0002121, dtInletScale=951.4896 -> dtScale=1.0002121 deltaT = 1.0109929 Time = 2543.75 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 = 0.060216787 0 0.63747531 water fraction, min, max = 0.056822161 1.1497496e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060215266 0 0.63744414 water fraction, min, max = 0.056823681 1.1494901e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060216787 0 0.63747531 water fraction, min, max = 0.056822159 1.1497825e-10 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 = 0.060215267 0 0.63744414 water fraction, min, max = 0.05682368 1.1495641e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3082772e-06, Final residual = 6.1944356e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.5030311e-09, Final residual = 1.6816293e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060216788 0 0.63747522 water fraction, min, max = 0.05682216 1.149879e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060215268 0 0.63744397 water fraction, min, max = 0.056823681 1.149619e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060216788 0 0.63747522 water fraction, min, max = 0.05682216 1.1497582e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060215268 0 0.63744397 water fraction, min, max = 0.056823681 1.1494817e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5353799e-07, Final residual = 3.5999673e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9829974e-09, Final residual = 1.5145533e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1476.29 s ClockTime = 1518 s fluxAdjustedLocalCo Co mean: 0.090661744 max: 0.59986044 fluxAdjustedLocalCo inlet-based: CoInlet=0.00063066451 -> dtInletScale=951.37746 fluxAdjustedLocalCo dtLocalScale=1.0002327, dtInletScale=951.37746 -> dtScale=1.0002327 deltaT = 1.0111121 Time = 2544.76 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 = 0.060213746 0 0.6374127 water fraction, min, max = 0.056825202 1.1492012e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060212226 0 0.63738143 water fraction, min, max = 0.056826721 1.1489339e-10 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 = 0.060213747 0 0.6374127 water fraction, min, max = 0.0568252 1.1492346e-10 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 = 0.060212227 0 0.63738143 water fraction, min, max = 0.05682672 1.1490096e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.304474e-06, Final residual = 6.2050161e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.5996575e-09, Final residual = 1.3277705e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060213747 0 0.63741261 water fraction, min, max = 0.056825201 1.1493331e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060212227 0 0.63738126 water fraction, min, max = 0.056826722 1.1490653e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060213747 0 0.63741261 water fraction, min, max = 0.056825201 1.1492099e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060212227 0 0.63738126 water fraction, min, max = 0.056826722 1.1489255e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.534219e-07, Final residual = 3.6943266e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0463465e-09, Final residual = 1.4263804e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1476.5 s ClockTime = 1518 s fluxAdjustedLocalCo Co mean: 0.090666074 max: 0.59984813 fluxAdjustedLocalCo inlet-based: CoInlet=0.00063073887 -> dtInletScale=951.26531 fluxAdjustedLocalCo dtLocalScale=1.0002532, dtInletScale=951.26531 -> dtScale=1.0002532 deltaT = 1.0113506 Time = 2545.77 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 = 0.060210707 0 0.63734989 water fraction, min, max = 0.056828242 1.1486372e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060209187 0 0.63731852 water fraction, min, max = 0.056829761 1.1483622e-10 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 = 0.060210707 0 0.63734989 water fraction, min, max = 0.05682824 1.1486712e-10 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 = 0.060209188 0 0.63731852 water fraction, min, max = 0.05682976 1.1484398e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3018501e-06, Final residual = 6.2155382e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.5157907e-09, Final residual = 1.429878e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060210707 0 0.6373498 water fraction, min, max = 0.056828241 1.1487719e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060209188 0 0.63731835 water fraction, min, max = 0.056829761 1.1484963e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060210707 0 0.6373498 water fraction, min, max = 0.056828241 1.148646e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060209188 0 0.63731835 water fraction, min, max = 0.056829761 1.148354e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5335131e-07, Final residual = 3.6810403e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9421184e-09, Final residual = 1.5621529e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1476.72 s ClockTime = 1518 s fluxAdjustedLocalCo Co mean: 0.090681102 max: 0.59990662 fluxAdjustedLocalCo inlet-based: CoInlet=0.00063088764 -> dtInletScale=951.04098 fluxAdjustedLocalCo dtLocalScale=1.0001557, dtInletScale=951.04098 -> dtScale=1.0001557 deltaT = 1.0114699 Time = 2546.78 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 = 0.060207668 0 0.63728689 water fraction, min, max = 0.05683128 1.148058e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060206148 0 0.63725542 water fraction, min, max = 0.056832799 1.1477754e-10 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 = 0.060207668 0 0.63728688 water fraction, min, max = 0.056831279 1.1480926e-10 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 = 0.06020615 0 0.63725542 water fraction, min, max = 0.056832798 1.147855e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2972962e-06, Final residual = 6.2244912e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.5326695e-09, Final residual = 1.4455951e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060207669 0 0.63728679 water fraction, min, max = 0.05683128 1.1481954e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06020615 0 0.63725525 water fraction, min, max = 0.056832799 1.1479122e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060207669 0 0.63728679 water fraction, min, max = 0.05683128 1.1480669e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06020615 0 0.63725525 water fraction, min, max = 0.056832799 1.1477673e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.535146e-07, Final residual = 3.6701095e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9202778e-09, Final residual = 1.329468e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1476.95 s ClockTime = 1518 s fluxAdjustedLocalCo Co mean: 0.09068544 max: 0.59989441 fluxAdjustedLocalCo inlet-based: CoInlet=0.00063096207 -> dtInletScale=950.9288 fluxAdjustedLocalCo dtLocalScale=1.000176, dtInletScale=950.9288 -> dtScale=1.000176 deltaT = 1.0115893 Time = 2547.79 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 = 0.06020463 0 0.63722369 water fraction, min, max = 0.056834318 1.1474639e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060203111 0 0.63719213 water fraction, min, max = 0.056835836 1.1471738e-10 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 = 0.06020463 0 0.63722369 water fraction, min, max = 0.056834316 1.147499e-10 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 = 0.060203113 0 0.63719212 water fraction, min, max = 0.056835835 1.1472554e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2931885e-06, Final residual = 6.2278219e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.6450865e-09, Final residual = 1.6757942e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060204631 0 0.6372236 water fraction, min, max = 0.056834317 1.1476041e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060203113 0 0.63719196 water fraction, min, max = 0.056835836 1.1473134e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060204631 0 0.6372236 water fraction, min, max = 0.056834317 1.1474729e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060203113 0 0.63719196 water fraction, min, max = 0.056835836 1.1471658e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5334473e-07, Final residual = 3.7002789e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0651119e-09, Final residual = 1.2769798e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1477.19 s ClockTime = 1519 s fluxAdjustedLocalCo Co mean: 0.090689783 max: 0.59988226 fluxAdjustedLocalCo inlet-based: CoInlet=0.00063103651 -> dtInletScale=950.81661 fluxAdjustedLocalCo dtLocalScale=1.0001963, dtInletScale=950.81661 -> dtScale=1.0001963 deltaT = 1.0117086 Time = 2548.8 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 = 0.060201594 0 0.6371603 water fraction, min, max = 0.056837354 1.1468551e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060200075 0 0.63712864 water fraction, min, max = 0.056838872 1.1465577e-10 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 = 0.060201594 0 0.6371603 water fraction, min, max = 0.056837353 1.1468909e-10 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 = 0.060200077 0 0.63712864 water fraction, min, max = 0.056838871 1.1466414e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2890711e-06, Final residual = 6.2397949e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.603305e-09, Final residual = 1.050203e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060201595 0 0.63716021 water fraction, min, max = 0.056837354 1.1469981e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060200077 0 0.63712847 water fraction, min, max = 0.056838872 1.1467001e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060201595 0 0.63716021 water fraction, min, max = 0.056837354 1.1468642e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060200077 0 0.63712847 water fraction, min, max = 0.056838872 1.1465498e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5340161e-07, Final residual = 3.889638e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1744926e-09, Final residual = 1.2008297e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1477.43 s ClockTime = 1519 s fluxAdjustedLocalCo Co mean: 0.09069413 max: 0.59987016 fluxAdjustedLocalCo inlet-based: CoInlet=0.00063111099 -> dtInletScale=950.70441 fluxAdjustedLocalCo dtLocalScale=1.0002164, dtInletScale=950.70441 -> dtScale=1.0002164 deltaT = 1.0118281 Time = 2549.82 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 = 0.060198558 0 0.63709672 water fraction, min, max = 0.05684039 1.1462319e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060197041 0 0.63706497 water fraction, min, max = 0.056841907 1.1459273e-10 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 = 0.060198559 0 0.63709672 water fraction, min, max = 0.056840388 1.1462683e-10 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 = 0.060197042 0 0.63706496 water fraction, min, max = 0.056841906 1.1460132e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2866003e-06, Final residual = 6.2444638e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.5596445e-09, Final residual = 1.3611786e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060198559 0 0.63709663 water fraction, min, max = 0.056840389 1.1463779e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060197042 0 0.6370648 water fraction, min, max = 0.056841907 1.1460727e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060198559 0 0.63709663 water fraction, min, max = 0.056840389 1.1462411e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060197042 0 0.6370648 water fraction, min, max = 0.056841907 1.1459196e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5298267e-07, Final residual = 3.6817209e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9277795e-09, Final residual = 1.4119362e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1477.72 s ClockTime = 1519 s fluxAdjustedLocalCo Co mean: 0.090698481 max: 0.59985812 fluxAdjustedLocalCo inlet-based: CoInlet=0.00063118549 -> dtInletScale=950.59219 fluxAdjustedLocalCo dtLocalScale=1.0002365, dtInletScale=950.59219 -> dtScale=1.0002365 deltaT = 1.0120671 Time = 2550.83 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 = 0.060195524 0 0.63703294 water fraction, min, max = 0.056843424 1.1455946e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060194007 0 0.63700109 water fraction, min, max = 0.056844941 1.1452829e-10 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 = 0.060195524 0 0.63703294 water fraction, min, max = 0.056843422 1.1456317e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060194008 0 0.63700109 water fraction, min, max = 0.056844939 1.1453712e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.294716e-06, Final residual = 6.2910685e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.5914474e-09, Final residual = 1.3740976e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060195525 0 0.63703285 water fraction, min, max = 0.056843423 1.1457436e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060194008 0 0.63700092 water fraction, min, max = 0.056844941 1.1454314e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060195525 0 0.63703285 water fraction, min, max = 0.056843423 1.1456038e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060194008 0 0.63700092 water fraction, min, max = 0.056844941 1.1452754e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5313225e-07, Final residual = 3.642739e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9482581e-09, Final residual = 1.2099487e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1477.96 s ClockTime = 1519 s fluxAdjustedLocalCo Co mean: 0.090713545 max: 0.59991695 fluxAdjustedLocalCo inlet-based: CoInlet=0.00063133457 -> dtInletScale=950.36773 fluxAdjustedLocalCo dtLocalScale=1.0001384, dtInletScale=950.36773 -> dtScale=1.0001384 deltaT = 1.0121866 Time = 2551.84 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 = 0.060192491 0 0.63696897 water fraction, min, max = 0.056846458 1.1449434e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060190974 0 0.63693702 water fraction, min, max = 0.056847973 1.1446249e-10 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 = 0.060192491 0 0.63696897 water fraction, min, max = 0.056846456 1.1449813e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060190975 0 0.63693702 water fraction, min, max = 0.056847972 1.1447155e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2907062e-06, Final residual = 6.2992838e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.6279267e-09, Final residual = 1.0134995e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060192491 0 0.63696888 water fraction, min, max = 0.056846457 1.1450956e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060190975 0 0.63693685 water fraction, min, max = 0.056847974 1.1447764e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060192491 0 0.63696888 water fraction, min, max = 0.056846457 1.1449528e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060190975 0 0.63693685 water fraction, min, max = 0.056847974 1.1446175e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5319087e-07, Final residual = 3.7133576e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.032155e-09, Final residual = 1.1465715e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1478.2 s ClockTime = 1520 s fluxAdjustedLocalCo Co mean: 0.090717904 max: 0.59990501 fluxAdjustedLocalCo inlet-based: CoInlet=0.00063140914 -> dtInletScale=950.25548 fluxAdjustedLocalCo dtLocalScale=1.0001583, dtInletScale=950.25548 -> dtScale=1.0001583 deltaT = 1.0123062 Time = 2552.85 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 = 0.060189459 0 0.63690481 water fraction, min, max = 0.05684949 1.1442788e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060187942 0 0.63687276 water fraction, min, max = 0.056851005 1.1439535e-10 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 = 0.060189459 0 0.6369048 water fraction, min, max = 0.056849488 1.1443174e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060187944 0 0.63687276 water fraction, min, max = 0.056851004 1.1440467e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2894808e-06, Final residual = 6.3165927e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.5551697e-09, Final residual = 1.398888e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060189459 0 0.63690471 water fraction, min, max = 0.056849489 1.1444341e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060187944 0 0.63687259 water fraction, min, max = 0.056851005 1.1441083e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060189459 0 0.63690471 water fraction, min, max = 0.056849489 1.1442883e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060187944 0 0.63687259 water fraction, min, max = 0.056851005 1.1439463e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5336406e-07, Final residual = 3.7111156e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9630393e-09, Final residual = 1.1835513e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1478.44 s ClockTime = 1520 s fluxAdjustedLocalCo Co mean: 0.090722268 max: 0.59989312 fluxAdjustedLocalCo inlet-based: CoInlet=0.00063148374 -> dtInletScale=950.14323 fluxAdjustedLocalCo dtLocalScale=1.0001782, dtInletScale=950.14323 -> dtScale=1.0001782 deltaT = 1.0124258 Time = 2553.87 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060186427 0 0.63684045 water fraction, min, max = 0.056852521 1.143601e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060184912 0 0.63680831 water fraction, min, max = 0.056854036 1.1432692e-10 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 = 0.060186428 0 0.63684045 water fraction, min, max = 0.056852519 1.1436404e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060184913 0 0.6368083 water fraction, min, max = 0.056854034 1.1433649e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2865074e-06, Final residual = 6.3333933e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.7140046e-09, Final residual = 1.4310621e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060186428 0 0.63684036 water fraction, min, max = 0.05685252 1.1437596e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060184913 0 0.63680814 water fraction, min, max = 0.056854036 1.1434272e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060186428 0 0.63684036 water fraction, min, max = 0.05685252 1.1436106e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060184913 0 0.63680814 water fraction, min, max = 0.056854036 1.1432621e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5315581e-07, Final residual = 3.8531193e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1189731e-09, Final residual = 1.0146582e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1478.63 s ClockTime = 1520 s fluxAdjustedLocalCo Co mean: 0.090726635 max: 0.59988127 fluxAdjustedLocalCo inlet-based: CoInlet=0.00063155837 -> dtInletScale=950.03096 fluxAdjustedLocalCo dtLocalScale=1.0001979, dtInletScale=950.03096 -> dtScale=1.0001979 deltaT = 1.0125455 Time = 2554.88 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 = 0.060183398 0 0.6367759 water fraction, min, max = 0.056855551 1.1429104e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060181882 0 0.63674366 water fraction, min, max = 0.056857065 1.1425721e-10 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 = 0.060183398 0 0.6367759 water fraction, min, max = 0.056855549 1.1429505e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060181884 0 0.63674366 water fraction, min, max = 0.056857064 1.1426705e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2818242e-06, Final residual = 6.3437998e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.6615931e-09, Final residual = 1.3412842e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060183398 0 0.63677581 water fraction, min, max = 0.05685555 1.1430724e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060181884 0 0.63674349 water fraction, min, max = 0.056857065 1.1427335e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060183398 0 0.63677581 water fraction, min, max = 0.05685555 1.14292e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060181884 0 0.63674349 water fraction, min, max = 0.056857065 1.1425652e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5299143e-07, Final residual = 3.6095367e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0266038e-09, Final residual = 1.1710753e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1478.84 s ClockTime = 1520 s fluxAdjustedLocalCo Co mean: 0.090731007 max: 0.5998695 fluxAdjustedLocalCo inlet-based: CoInlet=0.00063163302 -> dtInletScale=949.91867 fluxAdjustedLocalCo dtLocalScale=1.0002176, dtInletScale=949.91867 -> dtScale=1.0002176 deltaT = 1.0126652 Time = 2555.89 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 = 0.060180369 0 0.63671116 water fraction, min, max = 0.056858579 1.1422072e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060178854 0 0.63667882 water fraction, min, max = 0.056860093 1.1418627e-10 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 = 0.060180369 0 0.63671116 water fraction, min, max = 0.056858578 1.1422482e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060178856 0 0.63667882 water fraction, min, max = 0.056860092 1.1419639e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2774492e-06, Final residual = 6.3523966e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.6913621e-09, Final residual = 1.23565e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06018037 0 0.63671107 water fraction, min, max = 0.056858579 1.1423727e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060178856 0 0.63667866 water fraction, min, max = 0.056860093 1.1420276e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06018037 0 0.63671107 water fraction, min, max = 0.056858579 1.142217e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060178856 0 0.63667866 water fraction, min, max = 0.056860093 1.141856e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5347135e-07, Final residual = 3.6344412e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9420891e-09, Final residual = 1.2591116e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1479.06 s ClockTime = 1521 s fluxAdjustedLocalCo Co mean: 0.090735382 max: 0.59985777 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006317077 -> dtInletScale=949.80638 fluxAdjustedLocalCo dtLocalScale=1.0002371, dtInletScale=949.80638 -> dtScale=1.0002371 deltaT = 1.0129047 Time = 2556.9 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 = 0.060177341 0 0.63664622 water fraction, min, max = 0.056861607 1.1414918e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060175827 0 0.63661379 water fraction, min, max = 0.056863121 1.1411413e-10 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 = 0.060177341 0 0.63664622 water fraction, min, max = 0.056861606 1.1415338e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060175828 0 0.63661379 water fraction, min, max = 0.056863119 1.1412454e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2737452e-06, Final residual = 6.3613416e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.5962457e-09, Final residual = 1.0414508e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060177342 0 0.63664613 water fraction, min, max = 0.056861607 1.1416609e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060175828 0 0.63661362 water fraction, min, max = 0.056863121 1.1413097e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060177342 0 0.63664613 water fraction, min, max = 0.056861606 1.1415017e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060175828 0 0.63661362 water fraction, min, max = 0.056863121 1.1411346e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5307582e-07, Final residual = 3.709114e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9796674e-09, Final residual = 1.4049798e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1479.26 s ClockTime = 1521 s fluxAdjustedLocalCo Co mean: 0.090750493 max: 0.59991702 fluxAdjustedLocalCo inlet-based: CoInlet=0.00063185713 -> dtInletScale=949.58176 fluxAdjustedLocalCo dtLocalScale=1.0001383, dtInletScale=949.58176 -> dtScale=1.0001383 deltaT = 1.0130246 Time = 2557.92 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 = 0.060174314 0 0.63658109 water fraction, min, max = 0.056864634 1.1407646e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060172801 0 0.63654856 water fraction, min, max = 0.056866147 1.1404081e-10 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 = 0.060174314 0 0.63658109 water fraction, min, max = 0.056864632 1.1408075e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060172802 0 0.63654856 water fraction, min, max = 0.056866146 1.1405153e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2686186e-06, Final residual = 6.3758333e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.7763819e-09, Final residual = 2.1102626e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060174315 0 0.636581 water fraction, min, max = 0.056864633 1.1409374e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060172802 0 0.63654839 water fraction, min, max = 0.056866147 1.1405802e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060174315 0 0.636581 water fraction, min, max = 0.056864633 1.1407745e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060172802 0 0.63654839 water fraction, min, max = 0.056866147 1.1404016e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5301035e-07, Final residual = 3.6348228e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.950827e-09, Final residual = 1.0264233e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1479.46 s ClockTime = 1521 s fluxAdjustedLocalCo Co mean: 0.090754876 max: 0.59990538 fluxAdjustedLocalCo inlet-based: CoInlet=0.00063193188 -> dtInletScale=949.46943 fluxAdjustedLocalCo dtLocalScale=1.0001577, dtInletScale=949.46943 -> dtScale=1.0001577 deltaT = 1.0131444 Time = 2558.93 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 = 0.060171288 0 0.63651576 water fraction, min, max = 0.05686766 1.1400259e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060169775 0 0.63648314 water fraction, min, max = 0.056869172 1.1396637e-10 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 = 0.060171289 0 0.63651576 water fraction, min, max = 0.056867658 1.1400697e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060169777 0 0.63648314 water fraction, min, max = 0.056869171 1.139774e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2645806e-06, Final residual = 6.3893373e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.6400232e-09, Final residual = 1.1794815e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060171289 0 0.63651567 water fraction, min, max = 0.056867659 1.1402024e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060169777 0 0.63648297 water fraction, min, max = 0.056869172 1.1398395e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060171289 0 0.63651567 water fraction, min, max = 0.056867659 1.1400359e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060169777 0 0.63648297 water fraction, min, max = 0.056869172 1.1396574e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5241316e-07, Final residual = 3.7463768e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0385402e-09, Final residual = 1.2401918e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1479.67 s ClockTime = 1521 s fluxAdjustedLocalCo Co mean: 0.090759265 max: 0.5998938 fluxAdjustedLocalCo inlet-based: CoInlet=0.00063200665 -> dtInletScale=949.3571 fluxAdjustedLocalCo dtLocalScale=1.000177, dtInletScale=949.3571 -> dtScale=1.000177 deltaT = 1.0132644 Time = 2559.94 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 = 0.060168264 0 0.63645025 water fraction, min, max = 0.056870684 1.139276e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060166752 0 0.63641752 water fraction, min, max = 0.056872196 1.1389083e-10 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 = 0.060168264 0 0.63645025 water fraction, min, max = 0.056870683 1.1393209e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060166753 0 0.63641752 water fraction, min, max = 0.056872195 1.1390219e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2602243e-06, Final residual = 6.4003567e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.6524154e-09, Final residual = 1.4050689e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060168265 0 0.63645015 water fraction, min, max = 0.056870684 1.1394565e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060166753 0 0.63641736 water fraction, min, max = 0.056872196 1.139088e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060168265 0 0.63645015 water fraction, min, max = 0.056870684 1.1392862e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060166753 0 0.63641736 water fraction, min, max = 0.056872196 1.1389022e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5275355e-07, Final residual = 3.6598308e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0365056e-09, Final residual = 1.3444531e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1479.89 s ClockTime = 1521 s fluxAdjustedLocalCo Co mean: 0.090763658 max: 0.59988228 fluxAdjustedLocalCo inlet-based: CoInlet=0.00063208145 -> dtInletScale=949.24475 fluxAdjustedLocalCo dtLocalScale=1.0001962, dtInletScale=949.24475 -> dtScale=1.0001962 deltaT = 1.0133843 Time = 2560.96 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 = 0.060165241 0 0.63638454 water fraction, min, max = 0.056873708 1.1385154e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060163729 0 0.63635172 water fraction, min, max = 0.056875219 1.1381424e-10 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 = 0.060165241 0 0.63638454 water fraction, min, max = 0.056873706 1.1385614e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06016373 0 0.63635172 water fraction, min, max = 0.056875217 1.1382594e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2555232e-06, Final residual = 6.4084743e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.7188114e-09, Final residual = 1.4284446e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060165241 0 0.63638444 water fraction, min, max = 0.056873707 1.1386999e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06016373 0 0.63635155 water fraction, min, max = 0.056875219 1.1383261e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060165241 0 0.63638445 water fraction, min, max = 0.056873707 1.1385257e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06016373 0 0.63635155 water fraction, min, max = 0.056875219 1.1381364e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5213865e-07, Final residual = 3.834887e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0451146e-09, Final residual = 1.5563727e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1480.1 s ClockTime = 1522 s fluxAdjustedLocalCo Co mean: 0.090768055 max: 0.59987081 fluxAdjustedLocalCo inlet-based: CoInlet=0.00063215628 -> dtInletScale=949.13238 fluxAdjustedLocalCo dtLocalScale=1.0002154, dtInletScale=949.13238 -> dtScale=1.0002154 deltaT = 1.0135043 Time = 2561.97 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 = 0.060162218 0 0.63631864 water fraction, min, max = 0.05687673 1.1377445e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060160707 0 0.63628572 water fraction, min, max = 0.05687824 1.1373663e-10 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 = 0.060162218 0 0.63631863 water fraction, min, max = 0.056876728 1.1377916e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060160708 0 0.63628572 water fraction, min, max = 0.056878239 1.1374869e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2510716e-06, Final residual = 6.4187204e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.7953348e-09, Final residual = 1.3411095e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060162219 0 0.63631854 water fraction, min, max = 0.056876729 1.1379332e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060160708 0 0.63628555 water fraction, min, max = 0.056878241 1.1375542e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060162219 0 0.63631854 water fraction, min, max = 0.056876729 1.1377549e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060160708 0 0.63628555 water fraction, min, max = 0.056878241 1.1373606e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.520602e-07, Final residual = 3.7557746e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.066828e-09, Final residual = 1.3765653e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1480.3 s ClockTime = 1522 s fluxAdjustedLocalCo Co mean: 0.090772454 max: 0.59985937 fluxAdjustedLocalCo inlet-based: CoInlet=0.00063223114 -> dtInletScale=949.02001 fluxAdjustedLocalCo dtLocalScale=1.0002344, dtInletScale=949.02001 -> dtScale=1.0002344 deltaT = 1.0136244 Time = 2562.98 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 = 0.060159197 0 0.63625254 water fraction, min, max = 0.056879751 1.1369637e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060157686 0 0.63621953 water fraction, min, max = 0.056881261 1.1365805e-10 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 = 0.060159197 0 0.63625254 water fraction, min, max = 0.056879749 1.1370119e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060157688 0 0.63621953 water fraction, min, max = 0.05688126 1.1367047e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2483503e-06, Final residual = 6.4300148e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.5964064e-09, Final residual = 1.3318152e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060159198 0 0.63625245 water fraction, min, max = 0.05687975 1.1371566e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060157688 0 0.63621936 water fraction, min, max = 0.056881261 1.1367726e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060159198 0 0.63625245 water fraction, min, max = 0.05687975 1.1369741e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060157688 0 0.63621936 water fraction, min, max = 0.056881261 1.1365749e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5254348e-07, Final residual = 3.6512207e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0267141e-09, Final residual = 1.2846758e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1480.51 s ClockTime = 1522 s fluxAdjustedLocalCo Co mean: 0.090776859 max: 0.599848 fluxAdjustedLocalCo inlet-based: CoInlet=0.00063230602 -> dtInletScale=948.90762 fluxAdjustedLocalCo dtLocalScale=1.0002534, dtInletScale=948.90762 -> dtScale=1.0002534 deltaT = 1.0138645 Time = 2564 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060156177 0 0.63618625 water fraction, min, max = 0.056882771 1.1361732e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060154667 0 0.63615314 water fraction, min, max = 0.056884281 1.1357853e-10 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 = 0.060156177 0 0.63618625 water fraction, min, max = 0.05688277 1.1362227e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060154668 0 0.63615314 water fraction, min, max = 0.05688428 1.1359134e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2441816e-06, Final residual = 6.4404855e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.8499224e-09, Final residual = 1.324448e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060156178 0 0.63618616 water fraction, min, max = 0.056882771 1.1363706e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060154668 0 0.63615297 water fraction, min, max = 0.056884281 1.1359819e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060156178 0 0.63618616 water fraction, min, max = 0.056882771 1.1361838e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060154668 0 0.63615297 water fraction, min, max = 0.056884281 1.1357799e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5263834e-07, Final residual = 3.7142733e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9932382e-09, Final residual = 1.1051731e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1480.72 s ClockTime = 1522 s fluxAdjustedLocalCo Co mean: 0.090792023 max: 0.59990774 fluxAdjustedLocalCo inlet-based: CoInlet=0.00063245586 -> dtInletScale=948.68281 fluxAdjustedLocalCo dtLocalScale=1.0001538, dtInletScale=948.68281 -> dtScale=1.0001538 deltaT = 1.0139847 Time = 2565.01 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 = 0.060153158 0 0.63611977 water fraction, min, max = 0.05688579 1.1353737e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060151648 0 0.63608656 water fraction, min, max = 0.056887299 1.1349811e-10 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 = 0.060153158 0 0.63611977 water fraction, min, max = 0.056885789 1.1354244e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060151649 0 0.63608656 water fraction, min, max = 0.056887298 1.1351133e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2392306e-06, Final residual = 6.4531328e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.8698825e-09, Final residual = 1.389895e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060153158 0 0.63611968 water fraction, min, max = 0.05688579 1.1355756e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060151649 0 0.63608639 water fraction, min, max = 0.0568873 1.1351823e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060153158 0 0.63611968 water fraction, min, max = 0.05688579 1.1353843e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060151649 0 0.63608639 water fraction, min, max = 0.0568873 1.134976e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5195942e-07, Final residual = 3.7241384e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9908673e-09, Final residual = 1.3146784e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1480.92 s ClockTime = 1522 s fluxAdjustedLocalCo Co mean: 0.090796438 max: 0.59989647 fluxAdjustedLocalCo inlet-based: CoInlet=0.00063253081 -> dtInletScale=948.57039 fluxAdjustedLocalCo dtLocalScale=1.0001726, dtInletScale=948.57039 -> dtScale=1.0001726 deltaT = 1.0141049 Time = 2566.03 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 = 0.06015014 0 0.63605309 water fraction, min, max = 0.056888809 1.1345654e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06014863 0 0.63601979 water fraction, min, max = 0.056890317 1.1341686e-10 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 = 0.06015014 0 0.63605309 water fraction, min, max = 0.056888807 1.1346174e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060148632 0 0.63601979 water fraction, min, max = 0.056890316 1.1343048e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2350922e-06, Final residual = 6.4634178e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.6877485e-09, Final residual = 1.2445583e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06015014 0 0.636053 water fraction, min, max = 0.056888808 1.134772e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060148632 0 0.63601962 water fraction, min, max = 0.056890317 1.1343744e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06015014 0 0.636053 water fraction, min, max = 0.056888808 1.1345762e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060148632 0 0.63601962 water fraction, min, max = 0.056890317 1.1341636e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5202891e-07, Final residual = 3.7752084e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9823721e-09, Final residual = 1.2241938e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1481.15 s ClockTime = 1523 s fluxAdjustedLocalCo Co mean: 0.090800856 max: 0.59988525 fluxAdjustedLocalCo inlet-based: CoInlet=0.00063260579 -> dtInletScale=948.45796 fluxAdjustedLocalCo dtLocalScale=1.0001913, dtInletScale=948.45796 -> dtScale=1.0001913 deltaT = 1.0142251 Time = 2567.04 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 = 0.060147123 0 0.63598622 water fraction, min, max = 0.056891826 1.1337489e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060145614 0 0.63595282 water fraction, min, max = 0.056893333 1.133348e-10 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 = 0.060147123 0 0.63598622 water fraction, min, max = 0.056891824 1.1338023e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060145615 0 0.63595282 water fraction, min, max = 0.056893332 1.1334886e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2296106e-06, Final residual = 6.4726257e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.7953988e-09, Final residual = 1.4173805e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060147123 0 0.63598613 water fraction, min, max = 0.056891825 1.1339604e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060145615 0 0.63595265 water fraction, min, max = 0.056893334 1.1335586e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060147123 0 0.63598613 water fraction, min, max = 0.056891825 1.1337598e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060145616 0 0.63595265 water fraction, min, max = 0.056893333 1.1333433e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5180632e-07, Final residual = 3.6459741e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8797549e-09, Final residual = 1.3308092e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1481.35 s ClockTime = 1523 s fluxAdjustedLocalCo Co mean: 0.090805278 max: 0.59987409 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006326808 -> dtInletScale=948.34552 fluxAdjustedLocalCo dtLocalScale=1.0002099, dtInletScale=948.34552 -> dtScale=1.0002099 deltaT = 1.0143454 Time = 2568.05 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 = 0.060144107 0 0.63591916 water fraction, min, max = 0.056894841 1.1329247e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060142599 0 0.63588567 water fraction, min, max = 0.056896349 1.1325199e-10 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 = 0.060144107 0 0.63591916 water fraction, min, max = 0.05689484 1.1329795e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0601426 0 0.63588566 water fraction, min, max = 0.056896347 1.132665e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2247043e-06, Final residual = 6.4799642e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.7943058e-09, Final residual = 3.3995878e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060144108 0 0.63591907 water fraction, min, max = 0.056894841 1.1331411e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0601426 0 0.6358855 water fraction, min, max = 0.056896349 1.1327355e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060144108 0 0.63591907 water fraction, min, max = 0.056894841 1.1329357e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0601426 0 0.6358855 water fraction, min, max = 0.056896349 1.1325154e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5276334e-07, Final residual = 3.7464456e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9951434e-09, Final residual = 1.1732959e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1481.59 s ClockTime = 1523 s fluxAdjustedLocalCo Co mean: 0.090809704 max: 0.59986297 fluxAdjustedLocalCo inlet-based: CoInlet=0.00063275583 -> dtInletScale=948.23306 fluxAdjustedLocalCo dtLocalScale=1.0002284, dtInletScale=948.23306 -> dtScale=1.0002284 deltaT = 1.0144657 Time = 2569.07 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 = 0.060141092 0 0.63585191 water fraction, min, max = 0.056897856 1.1320932e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060139585 0 0.63581832 water fraction, min, max = 0.056899363 1.1316848e-10 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 = 0.060141092 0 0.63585191 water fraction, min, max = 0.056897854 1.1321495e-10 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 = 0.060139586 0 0.63581832 water fraction, min, max = 0.056899361 1.1318345e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2195733e-06, Final residual = 6.4928816e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.7203704e-09, Final residual = 1.3136741e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060141093 0 0.63585182 water fraction, min, max = 0.056897855 1.1323148e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060139586 0 0.63581815 water fraction, min, max = 0.056899363 1.1319055e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060141093 0 0.63585182 water fraction, min, max = 0.056897855 1.1321043e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060139586 0 0.63581815 water fraction, min, max = 0.056899363 1.1316805e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5175836e-07, Final residual = 3.9335474e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1044265e-09, Final residual = 1.0429556e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1481.8 s ClockTime = 1523 s fluxAdjustedLocalCo Co mean: 0.090814134 max: 0.5998519 fluxAdjustedLocalCo inlet-based: CoInlet=0.00063283089 -> dtInletScale=948.12059 fluxAdjustedLocalCo dtLocalScale=1.0002469, dtInletScale=948.12059 -> dtScale=1.0002469 deltaT = 1.0147065 Time = 2570.08 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 = 0.060138078 0 0.63578446 water fraction, min, max = 0.05690087 1.1312549e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060136571 0 0.63575077 water fraction, min, max = 0.056902376 1.1308431e-10 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 = 0.060138079 0 0.63578446 water fraction, min, max = 0.056900868 1.1313128e-10 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 = 0.060136573 0 0.63575077 water fraction, min, max = 0.056902375 1.1309977e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2154271e-06, Final residual = 6.5007628e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.9333978e-09, Final residual = 1.4322566e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060138079 0 0.63578437 water fraction, min, max = 0.056900869 1.1314818e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060136573 0 0.6357506 water fraction, min, max = 0.056902376 1.1310691e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060138079 0 0.63578437 water fraction, min, max = 0.056900869 1.1312662e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060136573 0 0.6357506 water fraction, min, max = 0.056902376 1.130839e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5186903e-07, Final residual = 3.6536825e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.845708e-09, Final residual = 1.4809614e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1482.01 s ClockTime = 1524 s fluxAdjustedLocalCo Co mean: 0.090829919 max: 0.59991207 fluxAdjustedLocalCo inlet-based: CoInlet=0.00063298108 -> dtInletScale=947.89563 fluxAdjustedLocalCo dtLocalScale=1.0001466, dtInletScale=947.89563 -> dtScale=1.0001466 deltaT = 1.014827 Time = 2571.1 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 = 0.060135066 0 0.63571681 water fraction, min, max = 0.056903883 1.1304103e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060133559 0 0.63568303 water fraction, min, max = 0.056905388 1.1299954e-10 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 = 0.060135066 0 0.63571681 water fraction, min, max = 0.056903881 1.1304698e-10 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 = 0.06013356 0 0.63568303 water fraction, min, max = 0.056905387 1.130155e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2105088e-06, Final residual = 6.5031428e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.8302579e-09, Final residual = 1.1794502e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060135066 0 0.63571672 water fraction, min, max = 0.056903882 1.1306427e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06013356 0 0.63568286 water fraction, min, max = 0.056905389 1.1302269e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060135066 0 0.63571672 water fraction, min, max = 0.056903882 1.1304217e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060133561 0 0.63568286 water fraction, min, max = 0.056905388 1.1299916e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5149337e-07, Final residual = 3.7244665e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9305565e-09, Final residual = 1.1352241e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1482.22 s ClockTime = 1524 s fluxAdjustedLocalCo Co mean: 0.090834357 max: 0.5999011 fluxAdjustedLocalCo inlet-based: CoInlet=0.00063305621 -> dtInletScale=947.78313 fluxAdjustedLocalCo dtLocalScale=1.0001649, dtInletScale=947.78313 -> dtScale=1.0001649 deltaT = 1.0149474 Time = 2572.11 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 = 0.060132054 0 0.63564898 water fraction, min, max = 0.056906894 1.12956e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060130548 0 0.6356151 water fraction, min, max = 0.056908399 1.1291422e-10 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 = 0.060132054 0 0.63564898 water fraction, min, max = 0.056906893 1.1296211e-10 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 = 0.060130549 0 0.6356151 water fraction, min, max = 0.056908398 1.129307e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2049792e-06, Final residual = 6.5111039e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.7534216e-09, Final residual = 1.3587952e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060132055 0 0.63564889 water fraction, min, max = 0.056906894 1.129798e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060130549 0 0.63561493 water fraction, min, max = 0.0569084 1.1293793e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060132055 0 0.63564889 water fraction, min, max = 0.056906894 1.1295715e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060130549 0 0.63561493 water fraction, min, max = 0.0569084 1.1291387e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5734011e-07, Final residual = 3.2112122e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5045579e-09, Final residual = 1.2173236e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1482.43 s ClockTime = 1524 s fluxAdjustedLocalCo Co mean: 0.0908388 max: 0.59989019 fluxAdjustedLocalCo inlet-based: CoInlet=0.00063313137 -> dtInletScale=947.67062 fluxAdjustedLocalCo dtLocalScale=1.000183, dtInletScale=947.67062 -> dtScale=1.000183 deltaT = 1.015068 Time = 2573.13 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 = 0.060129043 0 0.63558095 water fraction, min, max = 0.056909905 1.1287045e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060127538 0 0.63554697 water fraction, min, max = 0.056911409 1.1282842e-10 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 = 0.060129043 0 0.63558095 water fraction, min, max = 0.056909903 1.1287674e-10 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 = 0.060127539 0 0.63554697 water fraction, min, max = 0.056911408 1.1284543e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2002199e-06, Final residual = 6.561094e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.8858246e-09, Final residual = 1.3626365e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060129044 0 0.63558086 water fraction, min, max = 0.056909904 1.1289484e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060127539 0 0.63554681 water fraction, min, max = 0.05691141 1.1285271e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060129044 0 0.63558086 water fraction, min, max = 0.056909904 1.1287161e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060127539 0 0.63554681 water fraction, min, max = 0.05691141 1.1282809e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5171957e-07, Final residual = 3.6027131e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8983741e-09, Final residual = 1.3887123e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1482.64 s ClockTime = 1524 s fluxAdjustedLocalCo Co mean: 0.090843248 max: 0.59987934 fluxAdjustedLocalCo inlet-based: CoInlet=0.00063320656 -> dtInletScale=947.5581 fluxAdjustedLocalCo dtLocalScale=1.0002011, dtInletScale=947.5581 -> dtScale=1.0002011 deltaT = 1.0151885 Time = 2574.14 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 = 0.060126034 0 0.63551273 water fraction, min, max = 0.056912914 1.1278444e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060124529 0 0.63547866 water fraction, min, max = 0.056914418 1.1274218e-10 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 = 0.060126034 0 0.63551273 water fraction, min, max = 0.056912913 1.1279091e-10 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 = 0.06012453 0 0.63547866 water fraction, min, max = 0.056914417 1.1275975e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1953031e-06, Final residual = 6.5665926e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.8683276e-09, Final residual = 1.7023148e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060126035 0 0.63551264 water fraction, min, max = 0.056912914 1.1280943e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060124531 0 0.63547849 water fraction, min, max = 0.056914419 1.1276707e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060126035 0 0.63551264 water fraction, min, max = 0.056912913 1.1278562e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060124531 0 0.63547849 water fraction, min, max = 0.056914418 1.1274188e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5210928e-07, Final residual = 3.4714441e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8886626e-09, Final residual = 1.3681365e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1482.85 s ClockTime = 1524 s fluxAdjustedLocalCo Co mean: 0.090847699 max: 0.59986853 fluxAdjustedLocalCo inlet-based: CoInlet=0.00063328177 -> dtInletScale=947.44556 fluxAdjustedLocalCo dtLocalScale=1.0002192, dtInletScale=947.44556 -> dtScale=1.0002192 deltaT = 1.0153091 Time = 2575.16 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 = 0.060123026 0 0.63544432 water fraction, min, max = 0.056915923 1.1269803e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060121521 0 0.63541015 water fraction, min, max = 0.056917426 1.1265558e-10 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 = 0.060123026 0 0.63544432 water fraction, min, max = 0.056915921 1.1270469e-10 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 = 0.060121523 0 0.63541015 water fraction, min, max = 0.056917425 1.1267373e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.190106e-06, Final residual = 6.5764809e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.9043608e-09, Final residual = 1.7374165e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060123026 0 0.63544423 water fraction, min, max = 0.056915922 1.1272364e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060121523 0 0.63540998 water fraction, min, max = 0.056917426 1.1268108e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060123026 0 0.63544423 water fraction, min, max = 0.056915922 1.1269922e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060121523 0 0.63540998 water fraction, min, max = 0.056917426 1.126553e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5219984e-07, Final residual = 3.7920873e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0854422e-09, Final residual = 1.1942681e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1483.05 s ClockTime = 1525 s fluxAdjustedLocalCo Co mean: 0.090852154 max: 0.59985777 fluxAdjustedLocalCo inlet-based: CoInlet=0.00063335701 -> dtInletScale=947.33301 fluxAdjustedLocalCo dtLocalScale=1.0002371, dtInletScale=947.33301 -> dtScale=1.0002371 deltaT = 1.0155505 Time = 2576.17 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060120018 0 0.63537571 water fraction, min, max = 0.05691893 1.1261128e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060118514 0 0.63534144 water fraction, min, max = 0.056920433 1.1256865e-10 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 = 0.060120018 0 0.63537571 water fraction, min, max = 0.056918928 1.1261814e-10 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 = 0.060118516 0 0.63534144 water fraction, min, max = 0.056920432 1.1258741e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1858778e-06, Final residual = 6.5852798e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.8822129e-09, Final residual = 1.2754041e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060120019 0 0.63537562 water fraction, min, max = 0.056918929 1.1263754e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060118516 0 0.63534128 water fraction, min, max = 0.056920433 1.125948e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060120019 0 0.63537562 water fraction, min, max = 0.056918929 1.1261249e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060118516 0 0.63534128 water fraction, min, max = 0.056920433 1.1256841e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5223793e-07, Final residual = 3.7425135e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9787206e-09, Final residual = 1.2707708e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1483.26 s ClockTime = 1525 s fluxAdjustedLocalCo Co mean: 0.090867412 max: 0.59991835 fluxAdjustedLocalCo inlet-based: CoInlet=0.00063350755 -> dtInletScale=947.10789 fluxAdjustedLocalCo dtLocalScale=1.0001361, dtInletScale=947.10789 -> dtScale=1.0001361 deltaT = 1.0156712 Time = 2577.19 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 = 0.060117012 0 0.63530691 water fraction, min, max = 0.056921936 1.1252425e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060115509 0 0.63527255 water fraction, min, max = 0.056923439 1.1248149e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060117012 0 0.63530691 water fraction, min, max = 0.056921935 1.1253131e-10 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 = 0.06011551 0 0.63527255 water fraction, min, max = 0.056923438 1.1250086e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1805717e-06, Final residual = 6.5916464e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.8778171e-09, Final residual = 2.0048619e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060117013 0 0.63530682 water fraction, min, max = 0.056921936 1.1255116e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06011551 0 0.63527238 water fraction, min, max = 0.056923439 1.1250829e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060117013 0 0.63530682 water fraction, min, max = 0.056921936 1.1252547e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06011551 0 0.63527238 water fraction, min, max = 0.056923439 1.1248127e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5224264e-07, Final residual = 3.5692631e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9593742e-09, Final residual = 1.2868575e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1483.47 s ClockTime = 1525 s fluxAdjustedLocalCo Co mean: 0.090871878 max: 0.5999077 fluxAdjustedLocalCo inlet-based: CoInlet=0.00063358286 -> dtInletScale=946.99531 fluxAdjustedLocalCo dtLocalScale=1.0001538, dtInletScale=946.99531 -> dtScale=1.0001538 deltaT = 1.015792 Time = 2578.21 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 = 0.060114007 0 0.63523792 water fraction, min, max = 0.056924942 1.1243701e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060112504 0 0.63520346 water fraction, min, max = 0.056926444 1.1239415e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060114007 0 0.63523792 water fraction, min, max = 0.05692494 1.1244428e-10 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 = 0.060112505 0 0.63520346 water fraction, min, max = 0.056926442 1.1241416e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1758626e-06, Final residual = 6.5974195e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.873319e-09, Final residual = 1.3199075e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060114007 0 0.63523783 water fraction, min, max = 0.056924941 1.124646e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060112505 0 0.63520329 water fraction, min, max = 0.056926444 1.1242162e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060114007 0 0.63523783 water fraction, min, max = 0.056924941 1.1243825e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060112505 0 0.63520329 water fraction, min, max = 0.056926444 1.1239396e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5203496e-07, Final residual = 3.6555681e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9605125e-09, Final residual = 1.4347693e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1483.69 s ClockTime = 1525 s fluxAdjustedLocalCo Co mean: 0.090876348 max: 0.59989711 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006336582 -> dtInletScale=946.88272 fluxAdjustedLocalCo dtLocalScale=1.0001715, dtInletScale=946.88272 -> dtScale=1.0001715 deltaT = 1.0159128 Time = 2579.22 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 = 0.060111002 0 0.63516874 water fraction, min, max = 0.056927946 1.1234963e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0601095 0 0.63513418 water fraction, min, max = 0.056929447 1.123067e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060111002 0 0.63516874 water fraction, min, max = 0.056927944 1.1235711e-10 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 = 0.060109501 0 0.63513418 water fraction, min, max = 0.056929446 1.1232737e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1726853e-06, Final residual = 6.5994603e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.9243862e-09, Final residual = 1.2916033e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060111003 0 0.63516864 water fraction, min, max = 0.056927945 1.1237792e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060109501 0 0.63513401 water fraction, min, max = 0.056929448 1.1233486e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060111003 0 0.63516864 water fraction, min, max = 0.056927945 1.1235088e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060109501 0 0.63513401 water fraction, min, max = 0.056929448 1.1230655e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5152145e-07, Final residual = 3.6793554e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.977294e-09, Final residual = 1.3796118e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1483.9 s ClockTime = 1526 s fluxAdjustedLocalCo Co mean: 0.090880822 max: 0.59988656 fluxAdjustedLocalCo inlet-based: CoInlet=0.00063373356 -> dtInletScale=946.77012 fluxAdjustedLocalCo dtLocalScale=1.0001891, dtInletScale=946.77012 -> dtScale=1.0001891 deltaT = 1.0160336 Time = 2580.24 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 = 0.060107999 0 0.63509936 water fraction, min, max = 0.056930949 1.1226218e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060106498 0 0.63506471 water fraction, min, max = 0.05693245 1.1221921e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060107999 0 0.63509936 water fraction, min, max = 0.056930947 1.1226988e-10 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 = 0.060106499 0 0.63506471 water fraction, min, max = 0.056932449 1.1224057e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1683034e-06, Final residual = 6.6082502e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.8973823e-09, Final residual = 1.3666291e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060108 0 0.63509927 water fraction, min, max = 0.056930948 1.1229119e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060106499 0 0.63506454 water fraction, min, max = 0.05693245 1.1224809e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060108 0 0.63509927 water fraction, min, max = 0.056930948 1.1226345e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060106499 0 0.63506454 water fraction, min, max = 0.05693245 1.1221909e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5158107e-07, Final residual = 3.737735e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.97224e-09, Final residual = 1.1423437e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1484.11 s ClockTime = 1526 s fluxAdjustedLocalCo Co mean: 0.090885299 max: 0.59987606 fluxAdjustedLocalCo inlet-based: CoInlet=0.00063380896 -> dtInletScale=946.6575 fluxAdjustedLocalCo dtLocalScale=1.0002066, dtInletScale=946.6575 -> dtScale=1.0002066 deltaT = 1.0161545 Time = 2581.25 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 = 0.060104997 0 0.63502979 water fraction, min, max = 0.056933951 1.1217473e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060103496 0 0.63499505 water fraction, min, max = 0.056935451 1.1213177e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060104997 0 0.63502979 water fraction, min, max = 0.056933949 1.1218267e-10 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 = 0.060103497 0 0.63499505 water fraction, min, max = 0.05693545 1.1215384e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1639028e-06, Final residual = 6.6159138e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.9207103e-09, Final residual = 1.3295087e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060104998 0 0.6350297 water fraction, min, max = 0.05693395 1.1220448e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060103497 0 0.63499488 water fraction, min, max = 0.056935452 1.1216139e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060104998 0 0.6350297 water fraction, min, max = 0.05693395 1.1217601e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060103497 0 0.63499488 water fraction, min, max = 0.056935452 1.1213168e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5125924e-07, Final residual = 3.599752e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9221843e-09, Final residual = 1.4865765e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1484.32 s ClockTime = 1526 s fluxAdjustedLocalCo Co mean: 0.090889783 max: 0.59986563 fluxAdjustedLocalCo inlet-based: CoInlet=0.00063388437 -> dtInletScale=946.54487 fluxAdjustedLocalCo dtLocalScale=1.000224, dtInletScale=946.54487 -> dtScale=1.000224 deltaT = 1.0162755 Time = 2582.27 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 = 0.060101996 0 0.63496004 water fraction, min, max = 0.056936952 1.1208736e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060100496 0 0.63492519 water fraction, min, max = 0.056938452 1.1204443e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060101996 0 0.63496004 water fraction, min, max = 0.05693695 1.1209553e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060100497 0 0.63492519 water fraction, min, max = 0.05693845 1.1206724e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1593533e-06, Final residual = 6.6224195e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.8823453e-09, Final residual = 3.8619519e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060101997 0 0.63495994 water fraction, min, max = 0.056936951 1.1211787e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060100497 0 0.63492503 water fraction, min, max = 0.056938452 1.1207481e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060101997 0 0.63495994 water fraction, min, max = 0.056936951 1.1208866e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060100497 0 0.63492503 water fraction, min, max = 0.056938452 1.1204439e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5263899e-07, Final residual = 3.8497147e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0438532e-09, Final residual = 1.2002871e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1484.53 s ClockTime = 1526 s fluxAdjustedLocalCo Co mean: 0.090894269 max: 0.59985523 fluxAdjustedLocalCo inlet-based: CoInlet=0.00063395982 -> dtInletScale=946.43222 fluxAdjustedLocalCo dtLocalScale=1.0002413, dtInletScale=946.43222 -> dtScale=1.0002413 deltaT = 1.0165175 Time = 2583.29 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 = 0.060098996 0 0.63489008 water fraction, min, max = 0.056939952 1.1200014e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060097496 0 0.63485514 water fraction, min, max = 0.056941451 1.1195729e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060098996 0 0.63489008 water fraction, min, max = 0.05693995 1.1200856e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060097497 0 0.63485514 water fraction, min, max = 0.05694145 1.1198086e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1557095e-06, Final residual = 6.6263241e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.9359536e-09, Final residual = 1.445889e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060098997 0 0.63488999 water fraction, min, max = 0.056939951 1.1203145e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060097498 0 0.63485497 water fraction, min, max = 0.056941451 1.1198846e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060098997 0 0.63488999 water fraction, min, max = 0.056939951 1.1200145e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060097498 0 0.63485497 water fraction, min, max = 0.056941451 1.1195728e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5114665e-07, Final residual = 3.6348608e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9347451e-09, Final residual = 1.2953555e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1484.73 s ClockTime = 1526 s fluxAdjustedLocalCo Co mean: 0.090909583 max: 0.5999163 fluxAdjustedLocalCo inlet-based: CoInlet=0.00063411078 -> dtInletScale=946.20691 fluxAdjustedLocalCo dtLocalScale=1.0001395, dtInletScale=946.20691 -> dtScale=1.0001395 deltaT = 1.0166385 Time = 2584.3 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 = 0.060095997 0 0.63481994 water fraction, min, max = 0.056942951 1.1191315e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060094498 0 0.6347849 water fraction, min, max = 0.05694445 1.1187042e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060095997 0 0.63481994 water fraction, min, max = 0.056942949 1.1192183e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060094499 0 0.6347849 water fraction, min, max = 0.056944448 1.1189477e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1512418e-06, Final residual = 6.6321767e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.0514084e-09, Final residual = 1.2431978e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060095998 0 0.63481984 water fraction, min, max = 0.05694295 1.1194527e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060094499 0 0.63478473 water fraction, min, max = 0.05694445 1.119024e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060095998 0 0.63481984 water fraction, min, max = 0.05694295 1.1191448e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060094499 0 0.63478473 water fraction, min, max = 0.05694445 1.1187045e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5075882e-07, Final residual = 3.7280588e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0144211e-09, Final residual = 1.2815759e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1484.94 s ClockTime = 1527 s fluxAdjustedLocalCo Co mean: 0.09091408 max: 0.59990601 fluxAdjustedLocalCo inlet-based: CoInlet=0.00063418629 -> dtInletScale=946.09424 fluxAdjustedLocalCo dtLocalScale=1.0001567, dtInletScale=946.09424 -> dtScale=1.0001567 deltaT = 1.0167596 Time = 2585.32 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 = 0.060092999 0 0.6347496 water fraction, min, max = 0.056945949 1.1182648e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0600915 0 0.63471446 water fraction, min, max = 0.056947447 1.1178391e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060093 0 0.6347496 water fraction, min, max = 0.056945947 1.1183542e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060091502 0 0.63471446 water fraction, min, max = 0.056947446 1.1180906e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1466823e-06, Final residual = 6.6364176e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.9036768e-09, Final residual = 1.8044647e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060093 0 0.63474951 water fraction, min, max = 0.056945948 1.1185943e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060091502 0 0.6347143 water fraction, min, max = 0.056947447 1.1181672e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060093 0 0.63474951 water fraction, min, max = 0.056945948 1.1182783e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060091502 0 0.6347143 water fraction, min, max = 0.056947447 1.1178398e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5182232e-07, Final residual = 3.6480584e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9503089e-09, Final residual = 1.1048774e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1485.15 s ClockTime = 1527 s fluxAdjustedLocalCo Co mean: 0.09091858 max: 0.59989576 fluxAdjustedLocalCo inlet-based: CoInlet=0.00063426184 -> dtInletScale=945.98156 fluxAdjustedLocalCo dtLocalScale=1.0001738, dtInletScale=945.98156 -> dtScale=1.0001738 deltaT = 1.0168808 Time = 2586.34 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 = 0.060090003 0 0.63467907 water fraction, min, max = 0.056948946 1.1174022e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060088504 0 0.63464384 water fraction, min, max = 0.056950443 1.1169785e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060090003 0 0.63467907 water fraction, min, max = 0.056948944 1.1174943e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060088505 0 0.63464384 water fraction, min, max = 0.056950442 1.1172384e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1421114e-06, Final residual = 6.6444458e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.9120781e-09, Final residual = 1.4221784e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060090003 0 0.63467898 water fraction, min, max = 0.056948945 1.1177402e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060088505 0 0.63464367 water fraction, min, max = 0.056950444 1.1173151e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060090003 0 0.63467898 water fraction, min, max = 0.056948945 1.1174158e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060088505 0 0.63464367 water fraction, min, max = 0.056950444 1.1169796e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.508136e-07, Final residual = 3.7088643e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.944052e-09, Final residual = 1.2026133e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1485.36 s ClockTime = 1527 s fluxAdjustedLocalCo Co mean: 0.090923085 max: 0.59988558 fluxAdjustedLocalCo inlet-based: CoInlet=0.00063433741 -> dtInletScale=945.86886 fluxAdjustedLocalCo dtLocalScale=1.0001907, dtInletScale=945.86886 -> dtScale=1.0001907 deltaT = 1.017002 Time = 2587.35 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 = 0.060087007 0 0.63460835 water fraction, min, max = 0.056951941 1.1165445e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060085509 0 0.63457302 water fraction, min, max = 0.056953438 1.1161233e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060087007 0 0.63460835 water fraction, min, max = 0.05695194 1.1166394e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06008551 0 0.63457302 water fraction, min, max = 0.056953437 1.1163918e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1370375e-06, Final residual = 6.6468873e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.0380464e-09, Final residual = 1.3221558e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060087008 0 0.63460826 water fraction, min, max = 0.056951941 1.1168914e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06008551 0 0.63457286 water fraction, min, max = 0.056953439 1.1164687e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060087008 0 0.63460826 water fraction, min, max = 0.056951941 1.1165583e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06008551 0 0.63457286 water fraction, min, max = 0.056953439 1.1161248e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5075615e-07, Final residual = 3.6217096e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9794023e-09, Final residual = 1.3430549e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1485.58 s ClockTime = 1527 s fluxAdjustedLocalCo Co mean: 0.090927594 max: 0.59987544 fluxAdjustedLocalCo inlet-based: CoInlet=0.00063441301 -> dtInletScale=945.75615 fluxAdjustedLocalCo dtLocalScale=1.0002076, dtInletScale=945.75615 -> dtScale=1.0002076 deltaT = 1.0171232 Time = 2588.37 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 = 0.060084012 0 0.63453744 water fraction, min, max = 0.056954936 1.1156927e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060082515 0 0.63450202 water fraction, min, max = 0.056956432 1.1152745e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060084012 0 0.63453744 water fraction, min, max = 0.056954934 1.1157905e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060082516 0 0.63450202 water fraction, min, max = 0.056956431 1.1155518e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.132262e-06, Final residual = 6.6537874e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.9613167e-09, Final residual = 3.0765938e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060084013 0 0.63453735 water fraction, min, max = 0.056954935 1.1160487e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060082516 0 0.63450185 water fraction, min, max = 0.056956433 1.115629e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060084013 0 0.63453735 water fraction, min, max = 0.056954935 1.1157067e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060082516 0 0.63450185 water fraction, min, max = 0.056956433 1.1152765e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5160298e-07, Final residual = 3.7810998e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0003237e-09, Final residual = 9.9847984e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1485.8 s ClockTime = 1528 s fluxAdjustedLocalCo Co mean: 0.090932106 max: 0.59986535 fluxAdjustedLocalCo inlet-based: CoInlet=0.00063448863 -> dtInletScale=945.64342 fluxAdjustedLocalCo dtLocalScale=1.0002245, dtInletScale=945.64342 -> dtScale=1.0002245 deltaT = 1.0172445 Time = 2589.39 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 = 0.060081019 0 0.63446634 water fraction, min, max = 0.056957929 1.1148478e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060079522 0 0.63443082 water fraction, min, max = 0.056959425 1.114433e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060081019 0 0.63446634 water fraction, min, max = 0.056957928 1.1149486e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060079523 0 0.63443082 water fraction, min, max = 0.056959424 1.1147194e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1283712e-06, Final residual = 6.6576663e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.0151592e-09, Final residual = 1.4953529e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06008102 0 0.63446625 water fraction, min, max = 0.056957929 1.1152131e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060079523 0 0.63443066 water fraction, min, max = 0.056959426 1.1147968e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06008102 0 0.63446625 water fraction, min, max = 0.056957929 1.114862e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060079523 0 0.63443066 water fraction, min, max = 0.056959426 1.1144354e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5090054e-07, Final residual = 3.627512e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8234589e-09, Final residual = 1.2088818e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1486.01 s ClockTime = 1528 s fluxAdjustedLocalCo Co mean: 0.090936624 max: 0.59985532 fluxAdjustedLocalCo inlet-based: CoInlet=0.00063456428 -> dtInletScale=945.53069 fluxAdjustedLocalCo dtLocalScale=1.0002412, dtInletScale=945.53069 -> dtScale=1.0002412 deltaT = 1.0174871 Time = 2590.41 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 = 0.060078026 0 0.63439504 water fraction, min, max = 0.056960922 1.1140107e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06007653 0 0.63435943 water fraction, min, max = 0.056962418 1.1135998e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060078026 0 0.63439504 water fraction, min, max = 0.05696092 1.1141146e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060076531 0 0.63435943 water fraction, min, max = 0.056962416 1.1138957e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1237017e-06, Final residual = 6.66081e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.9887291e-09, Final residual = 1.3624485e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060078027 0 0.63439495 water fraction, min, max = 0.056960921 1.1143857e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060076531 0 0.63435926 water fraction, min, max = 0.056962418 1.1139732e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060078027 0 0.63439495 water fraction, min, max = 0.056960921 1.1140251e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060076531 0 0.63435926 water fraction, min, max = 0.056962418 1.1136027e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5067705e-07, Final residual = 3.6381804e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9148154e-09, Final residual = 1.4132102e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1486.23 s ClockTime = 1528 s fluxAdjustedLocalCo Co mean: 0.090951992 max: 0.59991688 fluxAdjustedLocalCo inlet-based: CoInlet=0.00063471566 -> dtInletScale=945.30518 fluxAdjustedLocalCo dtLocalScale=1.0001386, dtInletScale=945.30518 -> dtScale=1.0001386 deltaT = 1.0176085 Time = 2591.42 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 = 0.060075035 0 0.63432355 water fraction, min, max = 0.056963914 1.1131824e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060073539 0 0.63428784 water fraction, min, max = 0.056965409 1.1127759e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060075035 0 0.63432355 water fraction, min, max = 0.056963912 1.1132894e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06007354 0 0.63428784 water fraction, min, max = 0.056965408 1.1130815e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1182841e-06, Final residual = 6.6651059e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.9095234e-09, Final residual = 1.4231242e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060075035 0 0.63432346 water fraction, min, max = 0.056963913 1.1135672e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06007354 0 0.63428768 water fraction, min, max = 0.056965409 1.1131592e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060075035 0 0.63432346 water fraction, min, max = 0.056963913 1.113197e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06007354 0 0.63428768 water fraction, min, max = 0.056965409 1.1127793e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5067342e-07, Final residual = 3.5502236e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7653023e-09, Final residual = 1.3598306e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1486.49 s ClockTime = 1528 s fluxAdjustedLocalCo Co mean: 0.090956518 max: 0.59990695 fluxAdjustedLocalCo inlet-based: CoInlet=0.00063479138 -> dtInletScale=945.19242 fluxAdjustedLocalCo dtLocalScale=1.0001551, dtInletScale=945.19242 -> dtScale=1.0001551 deltaT = 1.01773 Time = 2592.44 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 = 0.060072044 0 0.63425187 water fraction, min, max = 0.056966904 1.112364e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060070549 0 0.63421607 water fraction, min, max = 0.056968399 1.1119625e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060072044 0 0.63425187 water fraction, min, max = 0.056966903 1.1124743e-10 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 = 0.06007055 0 0.63421607 water fraction, min, max = 0.056968398 1.1122781e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.112845e-06, Final residual = 6.6691348e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.9366701e-09, Final residual = 1.4470696e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060072045 0 0.63425178 water fraction, min, max = 0.056966904 1.112759e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06007055 0 0.6342159 water fraction, min, max = 0.056968399 1.1123558e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060072045 0 0.63425178 water fraction, min, max = 0.056966904 1.1123788e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06007055 0 0.6342159 water fraction, min, max = 0.056968399 1.1119664e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.506806e-07, Final residual = 3.7793128e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0478325e-09, Final residual = 9.890406e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1486.72 s ClockTime = 1529 s fluxAdjustedLocalCo Co mean: 0.090961048 max: 0.59989706 fluxAdjustedLocalCo inlet-based: CoInlet=0.00063486713 -> dtInletScale=945.07964 fluxAdjustedLocalCo dtLocalScale=1.0001716, dtInletScale=945.07964 -> dtScale=1.0001716 deltaT = 1.0178514 Time = 2593.46 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 = 0.060069054 0 0.63418 water fraction, min, max = 0.056969894 1.1115567e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06006756 0 0.6341441 water fraction, min, max = 0.056971388 1.1111607e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060069055 0 0.63418 water fraction, min, max = 0.056969892 1.1116703e-10 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 = 0.060067561 0 0.6341441 water fraction, min, max = 0.056971387 1.1114865e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1072594e-06, Final residual = 6.6727819e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.0236186e-09, Final residual = 1.3787433e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060069055 0 0.63417991 water fraction, min, max = 0.056969893 1.1119621e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060067561 0 0.63414394 water fraction, min, max = 0.056971388 1.1115644e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060069055 0 0.63417991 water fraction, min, max = 0.056969893 1.1115717e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060067561 0 0.63414394 water fraction, min, max = 0.056971388 1.1111651e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.503776e-07, Final residual = 3.8046212e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0432007e-09, Final residual = 1.141658e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1486.96 s ClockTime = 1529 s fluxAdjustedLocalCo Co mean: 0.090965583 max: 0.59988724 fluxAdjustedLocalCo inlet-based: CoInlet=0.00063494291 -> dtInletScale=944.96685 fluxAdjustedLocalCo dtLocalScale=1.000188, dtInletScale=944.96685 -> dtScale=1.000188 deltaT = 1.017973 Time = 2594.48 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 = 0.060066066 0 0.63410794 water fraction, min, max = 0.056972882 1.1107615e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060064572 0 0.63407195 water fraction, min, max = 0.056974376 1.1103716e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060066066 0 0.63410794 water fraction, min, max = 0.05697288 1.1108786e-10 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 = 0.060064573 0 0.63407195 water fraction, min, max = 0.056974374 1.110708e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1019464e-06, Final residual = 6.6774955e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.9377153e-09, Final residual = 1.4837826e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060066067 0 0.63410785 water fraction, min, max = 0.056972881 1.1111776e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060064573 0 0.63407178 water fraction, min, max = 0.056974376 1.110786e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060066067 0 0.63410785 water fraction, min, max = 0.056972881 1.1107767e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060064573 0 0.63407178 water fraction, min, max = 0.056974376 1.1103766e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.504465e-07, Final residual = 3.6530755e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8969413e-09, Final residual = 1.1796819e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1487.22 s ClockTime = 1529 s fluxAdjustedLocalCo Co mean: 0.090970123 max: 0.59987746 fluxAdjustedLocalCo inlet-based: CoInlet=0.00063501871 -> dtInletScale=944.85404 fluxAdjustedLocalCo dtLocalScale=1.0002043, dtInletScale=944.85404 -> dtScale=1.0002043 deltaT = 1.0180945 Time = 2595.49 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 = 0.060063079 0 0.63403569 water fraction, min, max = 0.056975869 1.1099797e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060061585 0 0.6339996 water fraction, min, max = 0.056977362 1.1095965e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060063079 0 0.63403569 water fraction, min, max = 0.056975868 1.1101003e-10 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 = 0.060061586 0 0.6339996 water fraction, min, max = 0.056977361 1.1099437e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0969028e-06, Final residual = 6.6861057e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.915096e-09, Final residual = 1.0691816e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06006308 0 0.6340356 water fraction, min, max = 0.056975869 1.1104067e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060061586 0 0.63399944 water fraction, min, max = 0.056977363 1.1100217e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06006308 0 0.6340356 water fraction, min, max = 0.056975869 1.1099951e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060061586 0 0.63399944 water fraction, min, max = 0.056977363 1.109602e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5021029e-07, Final residual = 3.7354284e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0463602e-09, Final residual = 1.2103979e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1487.44 s ClockTime = 1529 s fluxAdjustedLocalCo Co mean: 0.090974665 max: 0.59986773 fluxAdjustedLocalCo inlet-based: CoInlet=0.00063509455 -> dtInletScale=944.74123 fluxAdjustedLocalCo dtLocalScale=1.0002205, dtInletScale=944.74123 -> dtScale=1.0002205 deltaT = 1.0182161 Time = 2596.51 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 = 0.060060093 0 0.63396325 water fraction, min, max = 0.056978856 1.1092124e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060058599 0 0.63392707 water fraction, min, max = 0.056980348 1.1088365e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060060093 0 0.63396325 water fraction, min, max = 0.056978854 1.1093367e-10 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 = 0.060058601 0 0.63392707 water fraction, min, max = 0.056980347 1.1091948e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0930708e-06, Final residual = 6.69715e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.0638282e-09, Final residual = 1.3970041e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060060093 0 0.63396316 water fraction, min, max = 0.056978855 1.1096507e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060058601 0 0.6339269 water fraction, min, max = 0.056980348 1.109273e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060060093 0 0.63396316 water fraction, min, max = 0.056978855 1.1092281e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060058601 0 0.6339269 water fraction, min, max = 0.056980348 1.1088426e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5025265e-07, Final residual = 3.6512108e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9497136e-09, Final residual = 1.0682332e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1487.68 s ClockTime = 1530 s fluxAdjustedLocalCo Co mean: 0.090979213 max: 0.59985806 fluxAdjustedLocalCo inlet-based: CoInlet=0.00063517041 -> dtInletScale=944.62839 fluxAdjustedLocalCo dtLocalScale=1.0002366, dtInletScale=944.62839 -> dtScale=1.0002366 deltaT = 1.0183378 Time = 2597.53 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 = 0.060057107 0 0.63389062 water fraction, min, max = 0.056981841 1.108461e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060055615 0 0.63385434 water fraction, min, max = 0.056983333 1.108093e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060057108 0 0.63389062 water fraction, min, max = 0.056981839 1.108589e-10 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 = 0.060055616 0 0.63385435 water fraction, min, max = 0.056983331 1.1084627e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0876259e-06, Final residual = 6.7010066e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.1391142e-09, Final residual = 1.1482338e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060057108 0 0.63389053 water fraction, min, max = 0.05698184 1.1089108e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060055616 0 0.63385418 water fraction, min, max = 0.056983333 1.1085409e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060057108 0 0.63389053 water fraction, min, max = 0.05698184 1.1084769e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060055616 0 0.63385418 water fraction, min, max = 0.056983333 1.1080997e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5017336e-07, Final residual = 3.6926163e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0057904e-09, Final residual = 1.2020698e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1487.91 s ClockTime = 1530 s fluxAdjustedLocalCo Co mean: 0.090983764 max: 0.59984843 fluxAdjustedLocalCo inlet-based: CoInlet=0.00063524629 -> dtInletScale=944.51555 fluxAdjustedLocalCo dtLocalScale=1.0002527, dtInletScale=944.51555 -> dtScale=1.0002527 deltaT = 1.0185812 Time = 2598.55 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 = 0.060054123 0 0.6338178 water fraction, min, max = 0.056984825 1.1077266e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060052631 0 0.63378142 water fraction, min, max = 0.056986316 1.1073671e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060054123 0 0.6338178 water fraction, min, max = 0.056984823 1.1078585e-10 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 = 0.060052632 0 0.63378142 water fraction, min, max = 0.056986315 1.1077487e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0831462e-06, Final residual = 6.7035029e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.9196852e-09, Final residual = 1.378369e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060054124 0 0.63381771 water fraction, min, max = 0.056984824 1.1081885e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060052632 0 0.63378126 water fraction, min, max = 0.056986317 1.107827e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060054124 0 0.63381771 water fraction, min, max = 0.056984824 1.1077427e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060052632 0 0.63378126 water fraction, min, max = 0.056986317 1.1073744e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5019566e-07, Final residual = 3.7896225e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.030812e-09, Final residual = 1.1474758e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1488.12 s ClockTime = 1530 s fluxAdjustedLocalCo Co mean: 0.090999192 max: 0.59991054 fluxAdjustedLocalCo inlet-based: CoInlet=0.00063539814 -> dtInletScale=944.28983 fluxAdjustedLocalCo dtLocalScale=1.0001491, dtInletScale=944.28983 -> dtScale=1.0001491 deltaT = 1.018703 Time = 2599.57 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 = 0.06005114 0 0.63374479 water fraction, min, max = 0.056987808 1.1070106e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060049648 0 0.63370831 water fraction, min, max = 0.056989299 1.1066604e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06005114 0 0.63374479 water fraction, min, max = 0.056987807 1.1071465e-10 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 = 0.060049649 0 0.63370831 water fraction, min, max = 0.056989298 1.1070541e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0781843e-06, Final residual = 6.7060288e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.9589872e-09, Final residual = 1.4756592e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060051141 0 0.63374469 water fraction, min, max = 0.056987808 1.1074846e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06004965 0 0.63370815 water fraction, min, max = 0.056989299 1.1071324e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060051141 0 0.63374469 water fraction, min, max = 0.056987807 1.107027e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06004965 0 0.63370815 water fraction, min, max = 0.056989299 1.1066683e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5017426e-07, Final residual = 3.8896708e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.073272e-09, Final residual = 1.0157731e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1488.33 s ClockTime = 1530 s fluxAdjustedLocalCo Co mean: 0.091003753 max: 0.59990101 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006354741 -> dtInletScale=944.17696 fluxAdjustedLocalCo dtLocalScale=1.000165, dtInletScale=944.17696 -> dtScale=1.000165 deltaT = 1.0188248 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 = 0.060048158 0 0.63367158 water fraction, min, max = 0.05699079 1.1063145e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060046667 0 0.63363501 water fraction, min, max = 0.056992281 1.1059742e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060048158 0 0.63367158 water fraction, min, max = 0.056990789 1.1064544e-10 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 = 0.060046668 0 0.63363501 water fraction, min, max = 0.05699228 1.1063802e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0729183e-06, Final residual = 6.7085718e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.92513e-09, Final residual = 1.3663587e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060048159 0 0.63367149 water fraction, min, max = 0.05699079 1.106801e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060046668 0 0.63363485 water fraction, min, max = 0.056992281 1.1064586e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060048159 0 0.63367149 water fraction, min, max = 0.05699079 1.1063311e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060046668 0 0.63363485 water fraction, min, max = 0.056992281 1.1059828e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4966511e-07, Final residual = 3.6797262e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9982031e-09, Final residual = 1.2935967e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1488.51 s ClockTime = 1530 s fluxAdjustedLocalCo Co mean: 0.091008319 max: 0.59989155 fluxAdjustedLocalCo inlet-based: CoInlet=0.00063555008 -> dtInletScale=944.06407 fluxAdjustedLocalCo dtLocalScale=1.0001808, dtInletScale=944.06407 -> dtScale=1.0001808 deltaT = 1.0189466 Time = 2601.61 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 = 0.060045177 0 0.63359819 water fraction, min, max = 0.056993772 1.1056396e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060043686 0 0.63356152 water fraction, min, max = 0.056995261 1.1053099e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060045177 0 0.63359819 water fraction, min, max = 0.05699377 1.1057837e-10 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 = 0.060043687 0 0.63356153 water fraction, min, max = 0.05699526 1.1057287e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0675485e-06, Final residual = 6.6814925e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.9453599e-09, Final residual = 1.4881408e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060045177 0 0.6335981 water fraction, min, max = 0.056993771 1.1061388e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060043687 0 0.63356136 water fraction, min, max = 0.056995262 1.105807e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060045177 0 0.6335981 water fraction, min, max = 0.056993771 1.1056565e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060043687 0 0.63356136 water fraction, min, max = 0.056995262 1.1053192e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4972946e-07, Final residual = 3.7161803e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9436788e-09, Final residual = 1.244689e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1488.79 s ClockTime = 1531 s fluxAdjustedLocalCo Co mean: 0.091012885 max: 0.59988213 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006356261 -> dtInletScale=943.95117 fluxAdjustedLocalCo dtLocalScale=1.0001965, dtInletScale=943.95117 -> dtScale=1.0001965 deltaT = 1.0190685 Time = 2602.63 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 = 0.060042197 0 0.6335246 water fraction, min, max = 0.056996752 1.1049875e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060040707 0 0.63348785 water fraction, min, max = 0.056998241 1.1046692e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060042197 0 0.6335246 water fraction, min, max = 0.05699675 1.1051358e-10 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 = 0.060040708 0 0.63348785 water fraction, min, max = 0.05699824 1.1051009e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0619683e-06, Final residual = 6.6808201e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.0452869e-09, Final residual = 1.2754904e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060042197 0 0.63352451 water fraction, min, max = 0.056996751 1.1054998e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060040708 0 0.63348768 water fraction, min, max = 0.056998241 1.1051792e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060042197 0 0.63352451 water fraction, min, max = 0.056996751 1.1050046e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060040708 0 0.63348768 water fraction, min, max = 0.056998241 1.1046792e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4968403e-07, Final residual = 3.6703706e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9731881e-09, Final residual = 1.4091086e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1489.01 s ClockTime = 1531 s fluxAdjustedLocalCo Co mean: 0.09101753 max: 0.59987277 fluxAdjustedLocalCo inlet-based: CoInlet=0.00063570214 -> dtInletScale=943.83826 fluxAdjustedLocalCo dtLocalScale=1.0002121, dtInletScale=943.83826 -> dtScale=1.0002121 deltaT = 1.0191905 Time = 2603.64 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 = 0.060039218 0 0.63345083 water fraction, min, max = 0.056999731 1.1043596e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060037728 0 0.63341398 water fraction, min, max = 0.057001219 1.1040534e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060039218 0 0.63345083 water fraction, min, max = 0.056999729 1.1045123e-10 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 = 0.060037729 0 0.63341398 water fraction, min, max = 0.057001218 1.1044985e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0562717e-06, Final residual = 6.6781264e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.9652007e-09, Final residual = 2.5435321e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060039218 0 0.63345074 water fraction, min, max = 0.05699973 1.1048853e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060037729 0 0.63341382 water fraction, min, max = 0.05700122 1.1045768e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060039218 0 0.63345074 water fraction, min, max = 0.05699973 1.104377e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060037729 0 0.63341382 water fraction, min, max = 0.05700122 1.1040641e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5033652e-07, Final residual = 3.7256907e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0557509e-09, Final residual = 1.0907338e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1489.24 s ClockTime = 1531 s fluxAdjustedLocalCo Co mean: 0.091022105 max: 0.59986346 fluxAdjustedLocalCo inlet-based: CoInlet=0.00063577821 -> dtInletScale=943.72533 fluxAdjustedLocalCo dtLocalScale=1.0002276, dtInletScale=943.72533 -> dtScale=1.0002276 deltaT = 1.0193125 Time = 2604.66 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 = 0.06003624 0 0.63337687 water fraction, min, max = 0.057002708 1.1037575e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060034751 0 0.63333992 water fraction, min, max = 0.057004197 1.1034643e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06003624 0 0.63337687 water fraction, min, max = 0.057002707 1.1039147e-10 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 = 0.060034752 0 0.63333993 water fraction, min, max = 0.057004195 1.103923e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0507329e-06, Final residual = 6.677678e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.849192e-09, Final residual = 3.4705891e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060036241 0 0.63337678 water fraction, min, max = 0.057002708 1.1042969e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060034752 0 0.63333976 water fraction, min, max = 0.057004197 1.1040013e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060036241 0 0.63337678 water fraction, min, max = 0.057002708 1.1037753e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060034752 0 0.63333976 water fraction, min, max = 0.057004197 1.1034757e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5094927e-07, Final residual = 3.8294497e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.085866e-09, Final residual = 1.0045473e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1489.45 s ClockTime = 1531 s fluxAdjustedLocalCo Co mean: 0.091026686 max: 0.59985419 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006358543 -> dtInletScale=943.61239 fluxAdjustedLocalCo dtLocalScale=1.0002431, dtInletScale=943.61239 -> dtScale=1.0002431 deltaT = 1.0195565 Time = 2605.68 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 = 0.060033263 0 0.63330272 water fraction, min, max = 0.057005685 1.1031829e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060031774 0 0.63326567 water fraction, min, max = 0.057007173 1.1029033e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060033263 0 0.63330272 water fraction, min, max = 0.057005684 1.1033447e-10 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 = 0.060031775 0 0.63326567 water fraction, min, max = 0.057007172 1.1033762e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0458269e-06, Final residual = 6.680713e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.8875314e-09, Final residual = 1.4555947e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060033264 0 0.63330263 water fraction, min, max = 0.057005685 1.1037365e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060031775 0 0.63326551 water fraction, min, max = 0.057007174 1.1034545e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060033264 0 0.63330263 water fraction, min, max = 0.057005685 1.1032009e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060031776 0 0.63326551 water fraction, min, max = 0.057007173 1.1029155e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5006176e-07, Final residual = 3.7907522e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9608803e-09, Final residual = 1.1104619e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1489.66 s ClockTime = 1532 s fluxAdjustedLocalCo Co mean: 0.09104217 max: 0.59991681 fluxAdjustedLocalCo inlet-based: CoInlet=0.00063600657 -> dtInletScale=943.38649 fluxAdjustedLocalCo dtLocalScale=1.0001387, dtInletScale=943.38649 -> dtScale=1.0001387 deltaT = 1.0196786 Time = 2606.7 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 = 0.060030287 0 0.63322837 water fraction, min, max = 0.057008661 1.1026373e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060028799 0 0.63319123 water fraction, min, max = 0.057010149 1.1023723e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060030287 0 0.63322837 water fraction, min, max = 0.05700866 1.1028038e-10 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 = 0.0600288 0 0.63319123 water fraction, min, max = 0.057010148 1.1028595e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0423293e-06, Final residual = 6.6857987e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.9787883e-09, Final residual = 2.4288585e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060030287 0 0.63322828 water fraction, min, max = 0.057008661 1.1032052e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0600288 0 0.63319107 water fraction, min, max = 0.057010149 1.1029377e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060030287 0 0.63322828 water fraction, min, max = 0.057008661 1.1026556e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0600288 0 0.63319107 water fraction, min, max = 0.057010149 1.1023853e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5148493e-07, Final residual = 3.6311099e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9280046e-09, Final residual = 1.3359472e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1489.85 s ClockTime = 1532 s fluxAdjustedLocalCo Co mean: 0.091046761 max: 0.59990766 fluxAdjustedLocalCo inlet-based: CoInlet=0.00063608273 -> dtInletScale=943.27352 fluxAdjustedLocalCo dtLocalScale=1.0001539, dtInletScale=943.27352 -> dtScale=1.0001539 deltaT = 1.0198008 Time = 2607.72 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 = 0.060027312 0 0.63315384 water fraction, min, max = 0.057011636 1.1021226e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060025824 0 0.6331166 water fraction, min, max = 0.057013123 1.1018729e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060027312 0 0.63315384 water fraction, min, max = 0.057011635 1.1022939e-10 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 = 0.060025825 0 0.63311661 water fraction, min, max = 0.057013122 1.1023749e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0387218e-06, Final residual = 6.7443234e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.0350386e-09, Final residual = 1.3986763e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060027312 0 0.63315375 water fraction, min, max = 0.057011636 1.1027051e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060025826 0 0.63311644 water fraction, min, max = 0.057013123 1.102453e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060027312 0 0.63315375 water fraction, min, max = 0.057011636 1.1021412e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060025826 0 0.63311644 water fraction, min, max = 0.057013123 1.1018868e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4974516e-07, Final residual = 3.5890831e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8644156e-09, Final residual = 1.4684885e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1490.05 s ClockTime = 1532 s fluxAdjustedLocalCo Co mean: 0.091051356 max: 0.59989856 fluxAdjustedLocalCo inlet-based: CoInlet=0.00063615893 -> dtInletScale=943.16054 fluxAdjustedLocalCo dtLocalScale=1.0001691, dtInletScale=943.16054 -> dtScale=1.0001691 deltaT = 1.019923 Time = 2608.74 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060024338 0 0.63307911 water fraction, min, max = 0.05701461 1.1016404e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060022851 0 0.63304179 water fraction, min, max = 0.057016097 1.1014071e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060024338 0 0.63307911 water fraction, min, max = 0.057014609 1.1018166e-10 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 = 0.060022852 0 0.63304179 water fraction, min, max = 0.057016095 1.1019241e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0344425e-06, Final residual = 6.7451639e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.0316822e-09, Final residual = 1.4813624e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060024339 0 0.63307902 water fraction, min, max = 0.05701461 1.102238e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060022852 0 0.63304162 water fraction, min, max = 0.057016097 1.1020021e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060024339 0 0.63307902 water fraction, min, max = 0.05701461 1.1016593e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060022852 0 0.63304162 water fraction, min, max = 0.057016097 1.1014218e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4997328e-07, Final residual = 3.8232977e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0915254e-09, Final residual = 1.3743951e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1490.26 s ClockTime = 1532 s fluxAdjustedLocalCo Co mean: 0.091055955 max: 0.59988951 fluxAdjustedLocalCo inlet-based: CoInlet=0.00063623515 -> dtInletScale=943.04755 fluxAdjustedLocalCo dtLocalScale=1.0001842, dtInletScale=943.04755 -> dtScale=1.0001842 deltaT = 1.0200452 Time = 2609.76 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 = 0.060021365 0 0.6330042 water fraction, min, max = 0.057017583 1.1011927e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060019878 0 0.63296678 water fraction, min, max = 0.057019069 1.1009766e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060021365 0 0.6330042 water fraction, min, max = 0.057017581 1.1013739e-10 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 = 0.06001988 0 0.63296678 water fraction, min, max = 0.057019068 1.1015089e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0291903e-06, Final residual = 6.7433598e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.0900439e-09, Final residual = 1.3973615e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060021366 0 0.63300411 water fraction, min, max = 0.057017582 1.1018056e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06001988 0 0.63296662 water fraction, min, max = 0.057019069 1.1015868e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060021366 0 0.63300411 water fraction, min, max = 0.057017582 1.1012119e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06001988 0 0.63296662 water fraction, min, max = 0.057019069 1.1009921e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4933785e-07, Final residual = 3.6224075e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0086179e-09, Final residual = 1.2782236e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1490.45 s ClockTime = 1532 s fluxAdjustedLocalCo Co mean: 0.091060559 max: 0.59988051 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006363114 -> dtInletScale=942.93454 fluxAdjustedLocalCo dtLocalScale=1.0001992, dtInletScale=942.93454 -> dtScale=1.0001992 deltaT = 1.0201675 Time = 2610.78 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 = 0.060018393 0 0.6329291 water fraction, min, max = 0.057020555 1.1007813e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060016907 0 0.63289159 water fraction, min, max = 0.05702204 1.1005833e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060018393 0 0.63292911 water fraction, min, max = 0.057020553 1.1009676e-10 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 = 0.060016909 0 0.63289159 water fraction, min, max = 0.057022039 1.1011314e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0240027e-06, Final residual = 6.7421498e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.0587707e-09, Final residual = 1.3679573e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060018394 0 0.63292902 water fraction, min, max = 0.057020554 1.1014099e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060016909 0 0.63289143 water fraction, min, max = 0.05702204 1.1012091e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060018394 0 0.63292902 water fraction, min, max = 0.057020554 1.1008008e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060016909 0 0.63289143 water fraction, min, max = 0.05702204 1.1005998e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4958925e-07, Final residual = 3.8286176e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0198393e-09, Final residual = 1.1038367e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1490.63 s ClockTime = 1533 s fluxAdjustedLocalCo Co mean: 0.091065166 max: 0.59987156 fluxAdjustedLocalCo inlet-based: CoInlet=0.00063638768 -> dtInletScale=942.82152 fluxAdjustedLocalCo dtLocalScale=1.0002141, dtInletScale=942.82152 -> dtScale=1.0002141 deltaT = 1.0202898 Time = 2611.8 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 = 0.060015423 0 0.63285382 water fraction, min, max = 0.057023526 1.1004081e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060013937 0 0.63281621 water fraction, min, max = 0.05702501 1.1002292e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060015423 0 0.63285382 water fraction, min, max = 0.057023524 1.1005997e-10 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 = 0.060013938 0 0.63281621 water fraction, min, max = 0.057025009 1.1007933e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0184435e-06, Final residual = 6.7417524e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.9479274e-09, Final residual = 1.3265272e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060015423 0 0.63285373 water fraction, min, max = 0.057023525 1.1010527e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060013938 0 0.63281605 water fraction, min, max = 0.057025011 1.100871e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060015423 0 0.63285373 water fraction, min, max = 0.057023525 1.100428e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060013938 0 0.63281605 water fraction, min, max = 0.057025011 1.1002466e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4919603e-07, Final residual = 3.7066951e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.952948e-09, Final residual = 1.1622083e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1490.82 s ClockTime = 1533 s fluxAdjustedLocalCo Co mean: 0.091069779 max: 0.59986267 fluxAdjustedLocalCo inlet-based: CoInlet=0.00063646399 -> dtInletScale=942.70848 fluxAdjustedLocalCo dtLocalScale=1.0002289, dtInletScale=942.70848 -> dtScale=1.0002289 deltaT = 1.0204122 Time = 2612.82 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 = 0.060012453 0 0.63277835 water fraction, min, max = 0.057026495 1.1000752e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060010968 0 0.63274064 water fraction, min, max = 0.057027979 1.0999164e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060012453 0 0.63277835 water fraction, min, max = 0.057026494 1.1002721e-10 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 = 0.060010969 0 0.63274065 water fraction, min, max = 0.057027978 1.1004969e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0131218e-06, Final residual = 6.7370097e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.0849248e-09, Final residual = 3.0421994e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060012454 0 0.63277826 water fraction, min, max = 0.057026495 1.1007361e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060010969 0 0.63274048 water fraction, min, max = 0.05702798 1.1005744e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060012454 0 0.63277826 water fraction, min, max = 0.057026495 1.1000954e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060010969 0 0.63274048 water fraction, min, max = 0.05702798 1.0999347e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4999741e-07, Final residual = 3.7431696e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.087279e-09, Final residual = 1.1653889e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1491.01 s ClockTime = 1533 s fluxAdjustedLocalCo Co mean: 0.091074394 max: 0.59985383 fluxAdjustedLocalCo inlet-based: CoInlet=0.00063654032 -> dtInletScale=942.59544 fluxAdjustedLocalCo dtLocalScale=1.0002437, dtInletScale=942.59544 -> dtScale=1.0002437 deltaT = 1.020657 Time = 2613.84 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 = 0.060009484 0 0.63270268 water fraction, min, max = 0.057029464 1.0997845e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060008 0 0.63266488 water fraction, min, max = 0.057030948 1.0996468e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060009484 0 0.63270268 water fraction, min, max = 0.057029462 1.099987e-10 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 = 0.060008001 0 0.63266488 water fraction, min, max = 0.057030947 1.1002443e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0088577e-06, Final residual = 6.7346075e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.9766613e-09, Final residual = 1.3955064e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060009485 0 0.63270259 water fraction, min, max = 0.057029463 1.1004623e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060008001 0 0.63266472 water fraction, min, max = 0.057030948 1.1003217e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060009485 0 0.63270259 water fraction, min, max = 0.057029463 1.0998051e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060008001 0 0.63266472 water fraction, min, max = 0.057030948 1.0996661e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4916188e-07, Final residual = 3.8830585e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1111031e-09, Final residual = 1.0868701e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1491.21 s ClockTime = 1533 s fluxAdjustedLocalCo Co mean: 0.091089941 max: 0.59991699 fluxAdjustedLocalCo inlet-based: CoInlet=0.00063669306 -> dtInletScale=942.36931 fluxAdjustedLocalCo dtLocalScale=1.0001384, dtInletScale=942.36931 -> dtScale=1.0001384 deltaT = 1.0207795 Time = 2614.87 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 = 0.060006516 0 0.63262682 water fraction, min, max = 0.057032432 1.0995382e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060005032 0 0.63258893 water fraction, min, max = 0.057033915 1.0994227e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060006516 0 0.63262683 water fraction, min, max = 0.05703243 1.0997462e-10 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 = 0.060005034 0 0.63258893 water fraction, min, max = 0.057033914 1.1000373e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0033583e-06, Final residual = 6.7306383e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.1551804e-09, Final residual = 1.3471236e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060006517 0 0.63262674 water fraction, min, max = 0.057032431 1.100233e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060005034 0 0.63258877 water fraction, min, max = 0.057033915 1.1001145e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060006517 0 0.63262674 water fraction, min, max = 0.057032431 1.0995591e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060005034 0 0.63258877 water fraction, min, max = 0.057033915 1.099443e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4908519e-07, Final residual = 3.68961e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8224638e-09, Final residual = 1.1230113e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1491.39 s ClockTime = 1533 s fluxAdjustedLocalCo Co mean: 0.091094567 max: 0.59990826 fluxAdjustedLocalCo inlet-based: CoInlet=0.00063676947 -> dtInletScale=942.25624 fluxAdjustedLocalCo dtLocalScale=1.0001529, dtInletScale=942.25624 -> dtScale=1.0001529 deltaT = 1.020902 Time = 2615.89 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 = 0.06000355 0 0.63255078 water fraction, min, max = 0.057035399 1.0993384e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060002066 0 0.63251279 water fraction, min, max = 0.057036881 1.0992462e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06000355 0 0.63255078 water fraction, min, max = 0.057035397 1.0995522e-10 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 = 0.060002067 0 0.6325128 water fraction, min, max = 0.05703688 1.0998783e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9979449e-06, Final residual = 6.7297037e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.1942301e-09, Final residual = 3.2475406e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06000355 0 0.63255069 water fraction, min, max = 0.057035398 1.1000506e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060002067 0 0.63251263 water fraction, min, max = 0.057036882 1.0999553e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06000355 0 0.63255069 water fraction, min, max = 0.057035398 1.0993595e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060002067 0 0.63251263 water fraction, min, max = 0.057036882 1.099267e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4968882e-07, Final residual = 3.6894728e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0898386e-09, Final residual = 1.4830185e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1491.59 s ClockTime = 1534 s fluxAdjustedLocalCo Co mean: 0.091099198 max: 0.59989958 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006368459 -> dtInletScale=942.14315 fluxAdjustedLocalCo dtLocalScale=1.0001674, dtInletScale=942.14315 -> dtScale=1.0001674 deltaT = 1.0210246 Time = 2616.91 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 = 0.060000584 0 0.63247455 water fraction, min, max = 0.057038364 1.0991863e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059999101 0 0.63243647 water fraction, min, max = 0.057039846 1.0991179e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060000584 0 0.63247455 water fraction, min, max = 0.057038363 1.0994059e-10 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 = 0.059999102 0 0.63243647 water fraction, min, max = 0.057039845 1.0997678e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9924736e-06, Final residual = 6.7284741e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.0650265e-09, Final residual = 1.423839e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060000585 0 0.63247446 water fraction, min, max = 0.057038364 1.0999162e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059999102 0 0.63243631 water fraction, min, max = 0.057039847 1.0998445e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060000585 0 0.63247446 water fraction, min, max = 0.057038364 1.099207e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059999102 0 0.63243631 water fraction, min, max = 0.057039847 1.0991384e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4896025e-07, Final residual = 3.7996577e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0088054e-09, Final residual = 1.3305648e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1491.91 s ClockTime = 1534 s fluxAdjustedLocalCo Co mean: 0.091103831 max: 0.59989094 fluxAdjustedLocalCo inlet-based: CoInlet=0.00063692236 -> dtInletScale=942.03005 fluxAdjustedLocalCo dtLocalScale=1.0001818, dtInletScale=942.03005 -> dtScale=1.0001818 deltaT = 1.0211472 Time = 2617.93 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 = 0.059997619 0 0.63239813 water fraction, min, max = 0.057041329 1.0990814e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059996137 0 0.63235996 water fraction, min, max = 0.057042811 1.0990365e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059997619 0 0.63239814 water fraction, min, max = 0.057041327 1.0993069e-10 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 = 0.059996138 0 0.63235996 water fraction, min, max = 0.057042809 1.0997046e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9869676e-06, Final residual = 6.7246282e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.0399525e-09, Final residual = 1.3682516e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05999762 0 0.63239804 water fraction, min, max = 0.057041328 1.0998293e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059996138 0 0.6323598 water fraction, min, max = 0.057042811 1.0997812e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05999762 0 0.63239805 water fraction, min, max = 0.057041328 1.0991018e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059996138 0 0.6323598 water fraction, min, max = 0.057042811 1.0990567e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4865674e-07, Final residual = 3.6932664e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0720972e-09, Final residual = 1.2600667e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1492.13 s ClockTime = 1534 s fluxAdjustedLocalCo Co mean: 0.091108468 max: 0.59988235 fluxAdjustedLocalCo inlet-based: CoInlet=0.00063699885 -> dtInletScale=941.91693 fluxAdjustedLocalCo dtLocalScale=1.0001961, dtInletScale=941.91693 -> dtScale=1.0001961 deltaT = 1.0212699 Time = 2618.95 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 = 0.059994656 0 0.63232153 water fraction, min, max = 0.057044292 1.0990232e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059993174 0 0.63228326 water fraction, min, max = 0.057045774 1.0990017e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059994656 0 0.63232153 water fraction, min, max = 0.057044291 1.0992548e-10 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 = 0.059993175 0 0.63228327 water fraction, min, max = 0.057045772 1.0996884e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9816592e-06, Final residual = 6.7196526e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.2256635e-09, Final residual = 1.5804218e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059994656 0 0.63232144 water fraction, min, max = 0.057044292 1.0997896e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059993175 0 0.6322831 water fraction, min, max = 0.057045774 1.0997647e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059994656 0 0.63232144 water fraction, min, max = 0.057044292 1.0990433e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059993175 0 0.6322831 water fraction, min, max = 0.057045774 1.0990216e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4878749e-07, Final residual = 3.5657797e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9416042e-09, Final residual = 1.2690764e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1492.35 s ClockTime = 1534 s fluxAdjustedLocalCo Co mean: 0.091113111 max: 0.59987382 fluxAdjustedLocalCo inlet-based: CoInlet=0.00063707537 -> dtInletScale=941.8038 fluxAdjustedLocalCo dtLocalScale=1.0002103, dtInletScale=941.8038 -> dtScale=1.0002103 deltaT = 1.0213926 Time = 2619.97 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 = 0.059991693 0 0.63224474 water fraction, min, max = 0.057047255 1.0990114e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059990212 0 0.63220638 water fraction, min, max = 0.057048736 1.0990131e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059991693 0 0.63224474 water fraction, min, max = 0.057047253 1.0992492e-10 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 = 0.059990213 0 0.63220638 water fraction, min, max = 0.057048734 1.0997187e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9766087e-06, Final residual = 6.7208094e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.8793948e-09, Final residual = 1.0738318e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059991694 0 0.63224465 water fraction, min, max = 0.057047254 1.0997965e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059990213 0 0.63220622 water fraction, min, max = 0.057048736 1.0997948e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059991694 0 0.63224465 water fraction, min, max = 0.057047254 1.0990312e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059990213 0 0.63220622 water fraction, min, max = 0.057048736 1.0990327e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4877102e-07, Final residual = 3.7493874e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1876163e-09, Final residual = 1.1989754e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1492.56 s ClockTime = 1535 s fluxAdjustedLocalCo Co mean: 0.09111793 max: 0.59986534 fluxAdjustedLocalCo inlet-based: CoInlet=0.00063715191 -> dtInletScale=941.69066 fluxAdjustedLocalCo dtLocalScale=1.0002245, dtInletScale=941.69066 -> dtScale=1.0002245 deltaT = 1.0215154 Time = 2620.99 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 = 0.059988732 0 0.63216777 water fraction, min, max = 0.057050216 1.0990456e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059987251 0 0.63212931 water fraction, min, max = 0.057051696 1.0990703e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059988732 0 0.63216777 water fraction, min, max = 0.057050215 1.0992896e-10 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 = 0.059987252 0 0.63212931 water fraction, min, max = 0.057051695 1.0997951e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9715075e-06, Final residual = 6.7182714e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.051588e-09, Final residual = 1.2143495e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059988733 0 0.63216768 water fraction, min, max = 0.057050216 1.0998498e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059987252 0 0.63212915 water fraction, min, max = 0.057051697 1.0998709e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059988733 0 0.63216768 water fraction, min, max = 0.057050216 1.0990651e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059987252 0 0.63212915 water fraction, min, max = 0.057051697 1.0990895e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4845331e-07, Final residual = 3.7222962e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.989594e-09, Final residual = 1.3502342e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1492.77 s ClockTime = 1535 s fluxAdjustedLocalCo Co mean: 0.091122581 max: 0.59985691 fluxAdjustedLocalCo inlet-based: CoInlet=0.00063722848 -> dtInletScale=941.5775 fluxAdjustedLocalCo dtLocalScale=1.0002385, dtInletScale=941.5775 -> dtScale=1.0002385 deltaT = 1.0216381 Time = 2622.01 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 = 0.059985771 0 0.6320906 water fraction, min, max = 0.057053177 1.0991253e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059984291 0 0.63205206 water fraction, min, max = 0.057054656 1.0991728e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059985772 0 0.63209061 water fraction, min, max = 0.057053175 1.0993758e-10 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 = 0.059984292 0 0.63205206 water fraction, min, max = 0.057054655 1.0999173e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9662969e-06, Final residual = 6.7111497e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.9911901e-09, Final residual = 1.3783323e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059985772 0 0.63209052 water fraction, min, max = 0.057053176 1.0999491e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059984292 0 0.6320519 water fraction, min, max = 0.057054657 1.0999928e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059985772 0 0.63209052 water fraction, min, max = 0.057053176 1.0991445e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059984292 0 0.6320519 water fraction, min, max = 0.057054657 1.0991917e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4851765e-07, Final residual = 3.7324876e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.899626e-09, Final residual = 1.3020174e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1493 s ClockTime = 1535 s fluxAdjustedLocalCo Co mean: 0.091127235 max: 0.59984853 fluxAdjustedLocalCo inlet-based: CoInlet=0.00063730508 -> dtInletScale=941.46433 fluxAdjustedLocalCo dtLocalScale=1.0002525, dtInletScale=941.46433 -> dtScale=1.0002525 deltaT = 1.0218838 Time = 2623.04 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 = 0.059982812 0 0.63201325 water fraction, min, max = 0.057056136 1.0992502e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059981332 0 0.63197461 water fraction, min, max = 0.057057615 1.0993202e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059982812 0 0.63201325 water fraction, min, max = 0.057056135 1.0995073e-10 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 = 0.059981333 0 0.63197461 water fraction, min, max = 0.057057614 1.1000851e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9618672e-06, Final residual = 6.7087485e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.9422657e-09, Final residual = 1.5510012e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059982813 0 0.63201316 water fraction, min, max = 0.057056136 1.1000941e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059981333 0 0.63197445 water fraction, min, max = 0.057057616 1.1001604e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059982813 0 0.63201316 water fraction, min, max = 0.057056136 1.0992691e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059981333 0 0.63197445 water fraction, min, max = 0.057057616 1.0993389e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4845787e-07, Final residual = 3.8286506e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0556947e-09, Final residual = 1.0786067e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1493.23 s ClockTime = 1535 s fluxAdjustedLocalCo Co mean: 0.09114285 max: 0.59991231 fluxAdjustedLocalCo inlet-based: CoInlet=0.00063745835 -> dtInletScale=941.23796 fluxAdjustedLocalCo dtLocalScale=1.0001462, dtInletScale=941.23796 -> dtScale=1.0001462 deltaT = 1.0220068 Time = 2624.06 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 = 0.059979853 0 0.63193571 water fraction, min, max = 0.057059095 1.0994198e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059978374 0 0.63189697 water fraction, min, max = 0.057060573 1.0995123e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059979853 0 0.63193571 water fraction, min, max = 0.057059093 1.0996837e-10 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 = 0.059978375 0 0.63189698 water fraction, min, max = 0.057060572 1.1002975e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9563827e-06, Final residual = 6.7076383e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.797848e-09, Final residual = 1.4127704e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059979854 0 0.63193562 water fraction, min, max = 0.057059094 1.100284e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059978375 0 0.63189681 water fraction, min, max = 0.057060574 1.1003726e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059979854 0 0.63193562 water fraction, min, max = 0.057059094 1.0994385e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059978375 0 0.63189681 water fraction, min, max = 0.057060574 1.0995306e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4832088e-07, Final residual = 3.8901247e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0835702e-09, Final residual = 1.176327e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1493.48 s ClockTime = 1536 s fluxAdjustedLocalCo Co mean: 0.091147513 max: 0.59990404 fluxAdjustedLocalCo inlet-based: CoInlet=0.00063753502 -> dtInletScale=941.12476 fluxAdjustedLocalCo dtLocalScale=1.00016, dtInletScale=941.12476 -> dtScale=1.00016 deltaT = 1.0221297 Time = 2625.08 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059976896 0 0.63185798 water fraction, min, max = 0.057062052 1.0996338e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059975417 0 0.63181915 water fraction, min, max = 0.05706353 1.0997485e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059976896 0 0.63185799 water fraction, min, max = 0.057062051 1.0999045e-10 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 = 0.059975418 0 0.63181916 water fraction, min, max = 0.057063529 1.1005545e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9507376e-06, Final residual = 6.7012824e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.0440329e-09, Final residual = 1.5357407e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059976896 0 0.63185789 water fraction, min, max = 0.057062052 1.1005186e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059975418 0 0.63181899 water fraction, min, max = 0.057063531 1.1006293e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059976896 0 0.63185789 water fraction, min, max = 0.057062052 1.0996522e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059975418 0 0.63181899 water fraction, min, max = 0.057063531 1.0997665e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4871959e-07, Final residual = 3.8335119e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0637858e-09, Final residual = 1.492564e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1493.7 s ClockTime = 1536 s fluxAdjustedLocalCo Co mean: 0.091152182 max: 0.59989581 fluxAdjustedLocalCo inlet-based: CoInlet=0.00063761173 -> dtInletScale=941.01155 fluxAdjustedLocalCo dtLocalScale=1.0001737, dtInletScale=941.01155 -> dtScale=1.0001737 deltaT = 1.0222527 Time = 2626.1 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 = 0.059973939 0 0.63178007 water fraction, min, max = 0.057065009 1.0998918e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059972461 0 0.63174115 water fraction, min, max = 0.057066486 1.1000284e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059973939 0 0.63178007 water fraction, min, max = 0.057065007 1.1001695e-10 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 = 0.059972462 0 0.63174115 water fraction, min, max = 0.057066485 1.1008557e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9458292e-06, Final residual = 6.7053343e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.9340703e-09, Final residual = 1.4845407e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05997394 0 0.63177998 water fraction, min, max = 0.057065008 1.1007976e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059972462 0 0.63174099 water fraction, min, max = 0.057066487 1.1009301e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05997394 0 0.63177998 water fraction, min, max = 0.057065008 1.0999099e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059972462 0 0.63174099 water fraction, min, max = 0.057066487 1.1000462e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4826295e-07, Final residual = 3.8318853e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0600061e-09, Final residual = 1.1145846e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1493.92 s ClockTime = 1536 s fluxAdjustedLocalCo Co mean: 0.091156853 max: 0.59988762 fluxAdjustedLocalCo inlet-based: CoInlet=0.00063768845 -> dtInletScale=940.89833 fluxAdjustedLocalCo dtLocalScale=1.0001873, dtInletScale=940.89833 -> dtScale=1.0001873 deltaT = 1.0223758 Time = 2627.12 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 = 0.059970984 0 0.63170197 water fraction, min, max = 0.057067964 1.1001934e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059969506 0 0.63166296 water fraction, min, max = 0.057069441 1.1003518e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059970984 0 0.63170198 water fraction, min, max = 0.057067963 1.1004781e-10 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 = 0.059969507 0 0.63166296 water fraction, min, max = 0.05706944 1.1012006e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9410027e-06, Final residual = 6.7183908e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.9634756e-09, Final residual = 1.55862e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059970985 0 0.63170189 water fraction, min, max = 0.057067964 1.1011205e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059969507 0 0.6316628 water fraction, min, max = 0.057069442 1.1012747e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059970985 0 0.63170189 water fraction, min, max = 0.057067964 1.1002111e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059969507 0 0.6316628 water fraction, min, max = 0.057069442 1.1003693e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4821659e-07, Final residual = 3.8124298e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.10216e-09, Final residual = 1.4576387e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1494.14 s ClockTime = 1536 s fluxAdjustedLocalCo Co mean: 0.09116153 max: 0.5998795 fluxAdjustedLocalCo inlet-based: CoInlet=0.00063776521 -> dtInletScale=940.78509 fluxAdjustedLocalCo dtLocalScale=1.0002009, dtInletScale=940.78509 -> dtScale=1.0002009 deltaT = 1.0224988 Time = 2628.15 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 = 0.059968029 0 0.63162369 water fraction, min, max = 0.057070919 1.1005381e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059966552 0 0.63158458 water fraction, min, max = 0.057072395 1.1007181e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05996803 0 0.63162369 water fraction, min, max = 0.057070917 1.1008301e-10 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 = 0.059966553 0 0.63158459 water fraction, min, max = 0.057072394 1.1015888e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9354569e-06, Final residual = 6.7069374e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.0087134e-09, Final residual = 1.7303794e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05996803 0 0.6316236 water fraction, min, max = 0.057070918 1.1014869e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059966554 0 0.63158442 water fraction, min, max = 0.057072395 1.1016626e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05996803 0 0.6316236 water fraction, min, max = 0.057070918 1.1005556e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059966554 0 0.63158442 water fraction, min, max = 0.057072395 1.1007353e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.481958e-07, Final residual = 3.5820083e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0544742e-09, Final residual = 1.2505074e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1494.35 s ClockTime = 1536 s fluxAdjustedLocalCo Co mean: 0.09116621 max: 0.59987142 fluxAdjustedLocalCo inlet-based: CoInlet=0.00063784199 -> dtInletScale=940.67184 fluxAdjustedLocalCo dtLocalScale=1.0002143, dtInletScale=940.67184 -> dtScale=1.0002143 deltaT = 1.022622 Time = 2629.17 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 = 0.059965076 0 0.63154522 water fraction, min, max = 0.057073872 1.1009256e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059963599 0 0.63150603 water fraction, min, max = 0.057075348 1.101127e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059965076 0 0.63154523 water fraction, min, max = 0.05707387 1.1012249e-10 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 = 0.059963601 0 0.63150603 water fraction, min, max = 0.057075347 1.10202e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9297976e-06, Final residual = 6.6995546e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.0235649e-09, Final residual = 1.5533614e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059965077 0 0.63154514 water fraction, min, max = 0.057073871 1.1018965e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059963601 0 0.63150587 water fraction, min, max = 0.057075348 1.1020935e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059965077 0 0.63154514 water fraction, min, max = 0.057073871 1.1009428e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059963601 0 0.63150587 water fraction, min, max = 0.057075348 1.1011439e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4820067e-07, Final residual = 3.8287811e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0738129e-09, Final residual = 1.3189627e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1494.54 s ClockTime = 1537 s fluxAdjustedLocalCo Co mean: 0.091170895 max: 0.59986339 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006379188 -> dtInletScale=940.55857 fluxAdjustedLocalCo dtLocalScale=1.0002277, dtInletScale=940.55857 -> dtScale=1.0002277 deltaT = 1.0227452 Time = 2630.19 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 = 0.059962124 0 0.63146657 water fraction, min, max = 0.057076824 1.1013556e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059960648 0 0.63142728 water fraction, min, max = 0.0570783 1.1015781e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059962124 0 0.63146658 water fraction, min, max = 0.057076823 1.1016623e-10 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 = 0.059960649 0 0.63142729 water fraction, min, max = 0.057078299 1.1024938e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9239525e-06, Final residual = 6.6921027e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.0262662e-09, Final residual = 1.5861895e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059962125 0 0.63146649 water fraction, min, max = 0.057076824 1.1023488e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059960649 0 0.63142712 water fraction, min, max = 0.0570783 1.1025669e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059962125 0 0.63146649 water fraction, min, max = 0.057076824 1.1013724e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059960649 0 0.63142712 water fraction, min, max = 0.0570783 1.1015947e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.479767e-07, Final residual = 3.7607579e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0633191e-09, Final residual = 1.4085756e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1494.73 s ClockTime = 1537 s fluxAdjustedLocalCo Co mean: 0.091175584 max: 0.5998554 fluxAdjustedLocalCo inlet-based: CoInlet=0.00063799564 -> dtInletScale=940.44529 fluxAdjustedLocalCo dtLocalScale=1.0002411, dtInletScale=940.44529 -> dtScale=1.0002411 deltaT = 1.0229916 Time = 2631.22 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 = 0.059959173 0 0.63138773 water fraction, min, max = 0.057079776 1.1018275e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059957697 0 0.63134835 water fraction, min, max = 0.057081251 1.1020711e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059959173 0 0.63138774 water fraction, min, max = 0.057079774 1.1021419e-10 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 = 0.059957698 0 0.63134835 water fraction, min, max = 0.05708125 1.1030102e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9188829e-06, Final residual = 6.6818365e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.9579337e-09, Final residual = 3.1343348e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059959173 0 0.63138765 water fraction, min, max = 0.057079775 1.1028439e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059957698 0 0.63134819 water fraction, min, max = 0.057081251 1.1030829e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059959173 0 0.63138765 water fraction, min, max = 0.057079775 1.1018441e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059957698 0 0.63134819 water fraction, min, max = 0.057081251 1.1020874e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4862277e-07, Final residual = 3.7110285e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9877412e-09, Final residual = 1.1972216e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1494.96 s ClockTime = 1537 s fluxAdjustedLocalCo Co mean: 0.091191263 max: 0.59991974 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006381494 -> dtInletScale=940.21871 fluxAdjustedLocalCo dtLocalScale=1.0001338, dtInletScale=940.21871 -> dtScale=1.0001338 deltaT = 1.0231149 Time = 2632.24 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 = 0.059956222 0 0.6313087 water fraction, min, max = 0.057082726 1.1023411e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059954747 0 0.63126923 water fraction, min, max = 0.057084201 1.1026055e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059956222 0 0.63130871 water fraction, min, max = 0.057082725 1.1026633e-10 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 = 0.059954748 0 0.63126923 water fraction, min, max = 0.0570842 1.103568e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9128082e-06, Final residual = 6.6736492e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.9497984e-09, Final residual = 1.1495762e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059956223 0 0.63130862 water fraction, min, max = 0.057082726 1.1033807e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059954748 0 0.63126907 water fraction, min, max = 0.057084201 1.1036404e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059956223 0 0.63130862 water fraction, min, max = 0.057082726 1.1023574e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059954748 0 0.63126907 water fraction, min, max = 0.057084201 1.1026215e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4749269e-07, Final residual = 3.7328549e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9777534e-09, Final residual = 1.4004689e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1495.2 s ClockTime = 1537 s fluxAdjustedLocalCo Co mean: 0.091195962 max: 0.59991186 fluxAdjustedLocalCo inlet-based: CoInlet=0.00063822631 -> dtInletScale=940.1054 fluxAdjustedLocalCo dtLocalScale=1.0001469, dtInletScale=940.1054 -> dtScale=1.0001469 deltaT = 1.0232383 Time = 2633.26 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 = 0.059953272 0 0.63122949 water fraction, min, max = 0.057085676 1.102896e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059951798 0 0.63118992 water fraction, min, max = 0.05708715 1.103181e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059953273 0 0.6312295 water fraction, min, max = 0.057085674 1.103226e-10 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 = 0.059951799 0 0.63118992 water fraction, min, max = 0.057087149 1.1041673e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9071659e-06, Final residual = 6.6615427e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.9184147e-09, Final residual = 1.3623403e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059953273 0 0.63122941 water fraction, min, max = 0.057085675 1.1039591e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059951799 0 0.63118976 water fraction, min, max = 0.05708715 1.1042393e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059953273 0 0.63122941 water fraction, min, max = 0.057085675 1.1029119e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059951799 0 0.63118976 water fraction, min, max = 0.05708715 1.1031967e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4738225e-07, Final residual = 3.6581467e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0029932e-09, Final residual = 1.2609668e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1495.45 s ClockTime = 1538 s fluxAdjustedLocalCo Co mean: 0.091200664 max: 0.59990402 fluxAdjustedLocalCo inlet-based: CoInlet=0.00063830325 -> dtInletScale=939.99208 fluxAdjustedLocalCo dtLocalScale=1.00016, dtInletScale=939.99208 -> dtScale=1.00016 deltaT = 1.0233617 Time = 2634.29 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 = 0.059950324 0 0.6311501 water fraction, min, max = 0.057088624 1.1034917e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05994885 0 0.63111043 water fraction, min, max = 0.057090098 1.1037972e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059950324 0 0.6311501 water fraction, min, max = 0.057088622 1.1038297e-10 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 = 0.059948851 0 0.63111044 water fraction, min, max = 0.057090096 1.1048076e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.901699e-06, Final residual = 6.6537799e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.8992447e-09, Final residual = 1.5083043e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059950325 0 0.63115001 water fraction, min, max = 0.057088623 1.1045787e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059948851 0 0.63111027 water fraction, min, max = 0.057090098 1.1048792e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059950325 0 0.63115001 water fraction, min, max = 0.057088623 1.1035074e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059948851 0 0.63111027 water fraction, min, max = 0.057090098 1.1038126e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4733512e-07, Final residual = 3.9414243e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1934912e-09, Final residual = 1.0359634e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1495.67 s ClockTime = 1538 s fluxAdjustedLocalCo Co mean: 0.091205369 max: 0.59989623 fluxAdjustedLocalCo inlet-based: CoInlet=0.00063838022 -> dtInletScale=939.87875 fluxAdjustedLocalCo dtLocalScale=1.000173, dtInletScale=939.87875 -> dtScale=1.000173 deltaT = 1.0234851 Time = 2635.31 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 = 0.059947377 0 0.63107052 water fraction, min, max = 0.057091572 1.1041279e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059945903 0 0.63103076 water fraction, min, max = 0.057093045 1.1044537e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059947377 0 0.63107052 water fraction, min, max = 0.05709157 1.104474e-10 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 = 0.059945904 0 0.63103077 water fraction, min, max = 0.057093043 1.1054886e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8952305e-06, Final residual = 6.6430236e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.8198832e-09, Final residual = 1.1913096e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059947377 0 0.63107043 water fraction, min, max = 0.057091571 1.1052392e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059945904 0 0.6310306 water fraction, min, max = 0.057093045 1.1055598e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059947377 0 0.63107043 water fraction, min, max = 0.057091571 1.1041433e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059945904 0 0.6310306 water fraction, min, max = 0.057093045 1.1044687e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4730275e-07, Final residual = 3.8151472e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0826447e-09, Final residual = 1.2884246e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1495.89 s ClockTime = 1538 s fluxAdjustedLocalCo Co mean: 0.091210081 max: 0.5998885 fluxAdjustedLocalCo inlet-based: CoInlet=0.00063845722 -> dtInletScale=939.7654 fluxAdjustedLocalCo dtLocalScale=1.0001859, dtInletScale=939.7654 -> dtScale=1.0001859 deltaT = 1.0236086 Time = 2636.33 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 = 0.05994443 0 0.63099076 water fraction, min, max = 0.057094518 1.1048042e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059942957 0 0.63095091 water fraction, min, max = 0.05709599 1.10515e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05994443 0 0.63099076 water fraction, min, max = 0.057094516 1.1051585e-10 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 = 0.059942958 0 0.63095091 water fraction, min, max = 0.057095989 1.1062099e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8877319e-06, Final residual = 6.6325404e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.8666748e-09, Final residual = 1.4053031e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059944431 0 0.63099067 water fraction, min, max = 0.057094517 1.1059401e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059942958 0 0.63095075 water fraction, min, max = 0.057095991 1.1062807e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059944431 0 0.63099067 water fraction, min, max = 0.057094517 1.1048193e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059942958 0 0.63095075 water fraction, min, max = 0.057095991 1.1051648e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4707791e-07, Final residual = 3.7881683e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1105438e-09, Final residual = 1.1497142e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1496.09 s ClockTime = 1538 s fluxAdjustedLocalCo Co mean: 0.091214793 max: 0.59988081 fluxAdjustedLocalCo inlet-based: CoInlet=0.00063853424 -> dtInletScale=939.65204 fluxAdjustedLocalCo dtLocalScale=1.0001987, dtInletScale=939.65204 -> dtScale=1.0001987 deltaT = 1.0237321 Time = 2637.36 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 = 0.059941485 0 0.63091081 water fraction, min, max = 0.057097463 1.1055203e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059940012 0 0.63087087 water fraction, min, max = 0.057098935 1.105886e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059941485 0 0.63091081 water fraction, min, max = 0.057097461 1.1058829e-10 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 = 0.059940014 0 0.63087088 water fraction, min, max = 0.057098934 1.1069711e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8813272e-06, Final residual = 6.61982e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.9766131e-09, Final residual = 1.4817467e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059941486 0 0.63091072 water fraction, min, max = 0.057097462 1.1066811e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059940014 0 0.63087071 water fraction, min, max = 0.057098935 1.1070415e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059941486 0 0.63091072 water fraction, min, max = 0.057097462 1.105535e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059940014 0 0.63087071 water fraction, min, max = 0.057098935 1.1059004e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4706845e-07, Final residual = 3.8454602e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1635696e-09, Final residual = 1.026511e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1496.28 s ClockTime = 1539 s fluxAdjustedLocalCo Co mean: 0.09121951 max: 0.59987316 fluxAdjustedLocalCo inlet-based: CoInlet=0.00063861129 -> dtInletScale=939.53866 fluxAdjustedLocalCo dtLocalScale=1.0002114, dtInletScale=939.53866 -> dtScale=1.0002114 deltaT = 1.0238556 Time = 2638.38 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 = 0.059938541 0 0.63083068 water fraction, min, max = 0.057100407 1.1062757e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059937069 0 0.63079065 water fraction, min, max = 0.057101879 1.1066611e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059938541 0 0.63083069 water fraction, min, max = 0.057100406 1.1066468e-10 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 = 0.05993707 0 0.63079066 water fraction, min, max = 0.057101878 1.1077719e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.874804e-06, Final residual = 6.6097836e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.7571408e-09, Final residual = 1.2473819e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059938541 0 0.6308306 water fraction, min, max = 0.057100407 1.1074618e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05993707 0 0.63079049 water fraction, min, max = 0.057101879 1.1078418e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059938541 0 0.6308306 water fraction, min, max = 0.057100407 1.1062901e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05993707 0 0.63079049 water fraction, min, max = 0.057101879 1.1066752e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4689491e-07, Final residual = 3.751754e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0889858e-09, Final residual = 1.3240801e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1496.47 s ClockTime = 1539 s fluxAdjustedLocalCo Co mean: 0.091224233 max: 0.59986558 fluxAdjustedLocalCo inlet-based: CoInlet=0.00063868837 -> dtInletScale=939.42527 fluxAdjustedLocalCo dtLocalScale=1.0002241, dtInletScale=939.42527 -> dtScale=1.0002241 deltaT = 1.0239793 Time = 2639.4 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 = 0.059935598 0 0.63075037 water fraction, min, max = 0.057103351 1.1070701e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059934126 0 0.63071025 water fraction, min, max = 0.057104822 1.107475e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059935598 0 0.63075038 water fraction, min, max = 0.057103349 1.1074498e-10 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 = 0.059934127 0 0.63071025 water fraction, min, max = 0.05710482 1.1086118e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8692282e-06, Final residual = 6.5943025e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.012168e-09, Final residual = 1.4472867e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059935598 0 0.63075029 water fraction, min, max = 0.05710335 1.1082819e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059934127 0 0.63071009 water fraction, min, max = 0.057104822 1.1086813e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059935598 0 0.63075029 water fraction, min, max = 0.05710335 1.1070842e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059934127 0 0.63071009 water fraction, min, max = 0.057104822 1.1074888e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4687812e-07, Final residual = 3.8719458e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1624908e-09, Final residual = 1.1396275e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1496.66 s ClockTime = 1539 s fluxAdjustedLocalCo Co mean: 0.091228956 max: 0.59985803 fluxAdjustedLocalCo inlet-based: CoInlet=0.00063876548 -> dtInletScale=939.31187 fluxAdjustedLocalCo dtLocalScale=1.0002367, dtInletScale=939.31187 -> dtScale=1.0002367 deltaT = 1.0241029 Time = 2640.43 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059932655 0 0.63066988 water fraction, min, max = 0.057106293 1.1079031e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059931184 0 0.63062967 water fraction, min, max = 0.057107763 1.1083273e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059932655 0 0.63066988 water fraction, min, max = 0.057106291 1.1082915e-10 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 = 0.059931185 0 0.63062967 water fraction, min, max = 0.057107762 1.1094905e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8632556e-06, Final residual = 6.5839112e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.7992239e-09, Final residual = 1.4619992e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059932656 0 0.63066979 water fraction, min, max = 0.057106292 1.109141e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059931185 0 0.63062951 water fraction, min, max = 0.057107763 1.1095595e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059932656 0 0.63066979 water fraction, min, max = 0.057106292 1.107917e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059931186 0 0.63062951 water fraction, min, max = 0.057107763 1.1083409e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4669578e-07, Final residual = 3.7913201e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0306553e-09, Final residual = 1.3419684e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1496.85 s ClockTime = 1539 s fluxAdjustedLocalCo Co mean: 0.091233686 max: 0.59985055 fluxAdjustedLocalCo inlet-based: CoInlet=0.00063884262 -> dtInletScale=939.19845 fluxAdjustedLocalCo dtLocalScale=1.0002491, dtInletScale=939.19845 -> dtScale=1.0002491 deltaT = 1.0243503 Time = 2641.45 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 = 0.059929714 0 0.6305892 water fraction, min, max = 0.057109234 1.1087745e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059928243 0 0.63054889 water fraction, min, max = 0.057110704 1.1092179e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059929714 0 0.6305892 water fraction, min, max = 0.057109232 1.1091718e-10 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 = 0.059928244 0 0.6305489 water fraction, min, max = 0.057110703 1.1104082e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.857849e-06, Final residual = 6.5693365e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.0057956e-09, Final residual = 1.4257503e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059929715 0 0.63058911 water fraction, min, max = 0.057109233 1.1100392e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059928245 0 0.63054873 water fraction, min, max = 0.057110704 1.1104768e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059929715 0 0.63058911 water fraction, min, max = 0.057109233 1.108788e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059928245 0 0.63054873 water fraction, min, max = 0.057110704 1.1092311e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4664908e-07, Final residual = 3.7701083e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0291231e-09, Final residual = 1.2129537e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1497.02 s ClockTime = 1539 s fluxAdjustedLocalCo Co mean: 0.091249438 max: 0.59991555 fluxAdjustedLocalCo inlet-based: CoInlet=0.00063899697 -> dtInletScale=938.97159 fluxAdjustedLocalCo dtLocalScale=1.0001408, dtInletScale=938.97159 -> dtScale=1.0001408 deltaT = 1.0244741 Time = 2642.48 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 = 0.059926774 0 0.63050833 water fraction, min, max = 0.057112175 1.1096838e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059925303 0 0.63046793 water fraction, min, max = 0.057113644 1.1101462e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059926774 0 0.63050834 water fraction, min, max = 0.057112173 1.1100901e-10 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 = 0.059925305 0 0.63046794 water fraction, min, max = 0.057113643 1.1113636e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8521237e-06, Final residual = 6.5550024e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.7114151e-09, Final residual = 1.4769768e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059926774 0 0.63050825 water fraction, min, max = 0.057112174 1.1109752e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059925305 0 0.63046778 water fraction, min, max = 0.057113644 1.1114317e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059926774 0 0.63050825 water fraction, min, max = 0.057112174 1.109697e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059925305 0 0.63046778 water fraction, min, max = 0.057113644 1.1101591e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4670955e-07, Final residual = 3.8868708e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1031334e-09, Final residual = 1.0518072e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1497.22 s ClockTime = 1539 s fluxAdjustedLocalCo Co mean: 0.091254175 max: 0.59990815 fluxAdjustedLocalCo inlet-based: CoInlet=0.00063907418 -> dtInletScale=938.85815 fluxAdjustedLocalCo dtLocalScale=1.0001531, dtInletScale=938.85815 -> dtScale=1.0001531 deltaT = 1.0245979 Time = 2643.5 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 = 0.059923834 0 0.63042729 water fraction, min, max = 0.057115114 1.1106306e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059922364 0 0.6303868 water fraction, min, max = 0.057116583 1.1111118e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059923834 0 0.63042729 water fraction, min, max = 0.057115112 1.111046e-10 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 = 0.059922366 0 0.6303868 water fraction, min, max = 0.057116582 1.1123566e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8466912e-06, Final residual = 6.5448648e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.720313e-09, Final residual = 1.491554e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059923835 0 0.6304272 water fraction, min, max = 0.057115113 1.1119492e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059922366 0 0.63038664 water fraction, min, max = 0.057116583 1.1124243e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059923835 0 0.6304272 water fraction, min, max = 0.057115113 1.1106435e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059922366 0 0.63038664 water fraction, min, max = 0.057116583 1.1111244e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4656969e-07, Final residual = 3.9038591e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1503244e-09, Final residual = 1.2737512e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1497.41 s ClockTime = 1540 s fluxAdjustedLocalCo Co mean: 0.091258918 max: 0.59990081 fluxAdjustedLocalCo inlet-based: CoInlet=0.00063915142 -> dtInletScale=938.74469 fluxAdjustedLocalCo dtLocalScale=1.0001653, dtInletScale=938.74469 -> dtScale=1.0001653 deltaT = 1.0247218 Time = 2644.53 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 = 0.059920896 0 0.63034606 water fraction, min, max = 0.057118052 1.1116146e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059919427 0 0.63030548 water fraction, min, max = 0.057119521 1.1121144e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059920896 0 0.63034606 water fraction, min, max = 0.057118051 1.1120393e-10 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 = 0.059919428 0 0.63030548 water fraction, min, max = 0.05711952 1.1133871e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8408681e-06, Final residual = 6.534106e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.7631104e-09, Final residual = 1.1672598e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059920896 0 0.63034597 water fraction, min, max = 0.057118052 1.1129607e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059919428 0 0.63030532 water fraction, min, max = 0.057119521 1.1134543e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059920896 0 0.63034597 water fraction, min, max = 0.057118052 1.1116273e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059919428 0 0.63030532 water fraction, min, max = 0.057119521 1.1121268e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4636481e-07, Final residual = 3.8977762e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1449036e-09, Final residual = 1.1185432e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1497.59 s ClockTime = 1540 s fluxAdjustedLocalCo Co mean: 0.091263674 max: 0.59989351 fluxAdjustedLocalCo inlet-based: CoInlet=0.00063922868 -> dtInletScale=938.63122 fluxAdjustedLocalCo dtLocalScale=1.0001775, dtInletScale=938.63122 -> dtScale=1.0001775 deltaT = 1.0248457 Time = 2645.55 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 = 0.059917958 0 0.63026465 water fraction, min, max = 0.05712099 1.1126355e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05991649 0 0.63022398 water fraction, min, max = 0.057122458 1.1131537e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059917959 0 0.63026465 water fraction, min, max = 0.057120988 1.1130694e-10 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 = 0.059916491 0 0.63022398 water fraction, min, max = 0.057122457 1.1144545e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8351884e-06, Final residual = 6.5268664e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.8429834e-09, Final residual = 1.1102347e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059917959 0 0.63026456 water fraction, min, max = 0.057120989 1.1140093e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059916491 0 0.63022382 water fraction, min, max = 0.057122458 1.1145213e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059917959 0 0.63026456 water fraction, min, max = 0.057120989 1.1126478e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059916491 0 0.63022382 water fraction, min, max = 0.057122458 1.1131658e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4640525e-07, Final residual = 3.9642854e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3008768e-09, Final residual = 1.3584021e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1497.78 s ClockTime = 1540 s fluxAdjustedLocalCo Co mean: 0.091268436 max: 0.59988626 fluxAdjustedLocalCo inlet-based: CoInlet=0.00063930598 -> dtInletScale=938.51774 fluxAdjustedLocalCo dtLocalScale=1.0001896, dtInletScale=938.51774 -> dtScale=1.0001896 deltaT = 1.0249697 Time = 2646.58 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 = 0.059915022 0 0.63018306 water fraction, min, max = 0.057123926 1.1136928e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059913554 0 0.63014229 water fraction, min, max = 0.057125394 1.1142293e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059915022 0 0.63018306 water fraction, min, max = 0.057123924 1.1141362e-10 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 = 0.059913555 0 0.6301423 water fraction, min, max = 0.057125392 1.1155586e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8294075e-06, Final residual = 6.5221013e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.8247354e-09, Final residual = 1.4053969e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059915023 0 0.63018297 water fraction, min, max = 0.057123925 1.1150948e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059913555 0 0.63014214 water fraction, min, max = 0.057125394 1.1156249e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059915023 0 0.63018297 water fraction, min, max = 0.057123925 1.1137049e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059913555 0 0.63014214 water fraction, min, max = 0.057125394 1.114241e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4634343e-07, Final residual = 4.089562e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2106146e-09, Final residual = 1.0823347e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1497.97 s ClockTime = 1540 s fluxAdjustedLocalCo Co mean: 0.0912732 max: 0.59987904 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006393833 -> dtInletScale=938.40424 fluxAdjustedLocalCo dtLocalScale=1.0002016, dtInletScale=938.40424 -> dtScale=1.0002016 deltaT = 1.0250937 Time = 2647.6 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 = 0.059912087 0 0.63010129 water fraction, min, max = 0.057126861 1.1147863e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059910619 0 0.63006043 water fraction, min, max = 0.057128328 1.1153409e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059912087 0 0.63010129 water fraction, min, max = 0.05712686 1.1152392e-10 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 = 0.05991062 0 0.63006044 water fraction, min, max = 0.057128327 1.116699e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8247069e-06, Final residual = 6.519993e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.8199109e-09, Final residual = 4.8879914e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059912087 0 0.6301012 water fraction, min, max = 0.057126861 1.1162167e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05991062 0 0.63006028 water fraction, min, max = 0.057128329 1.1167648e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059912087 0 0.6301012 water fraction, min, max = 0.057126861 1.114798e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05991062 0 0.63006028 water fraction, min, max = 0.057128329 1.1153523e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4840795e-07, Final residual = 4.1463086e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2510179e-09, Final residual = 1.0813242e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1498.18 s ClockTime = 1541 s fluxAdjustedLocalCo Co mean: 0.091277968 max: 0.59987188 fluxAdjustedLocalCo inlet-based: CoInlet=0.00063946065 -> dtInletScale=938.29073 fluxAdjustedLocalCo dtLocalScale=1.0002136, dtInletScale=938.29073 -> dtScale=1.0002136 deltaT = 1.0252177 Time = 2648.63 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 = 0.059909153 0 0.63001933 water fraction, min, max = 0.057129796 1.1159156e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059907685 0 0.62997839 water fraction, min, max = 0.057131262 1.116488e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059909153 0 0.63001934 water fraction, min, max = 0.057129794 1.1163782e-10 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 = 0.059907687 0 0.6299784 water fraction, min, max = 0.057131261 1.1178754e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8205989e-06, Final residual = 6.5231389e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.7893208e-09, Final residual = 9.2420122e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059909153 0 0.63001925 water fraction, min, max = 0.057129795 1.1173748e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059907687 0 0.62997824 water fraction, min, max = 0.057131262 1.1179406e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059909153 0 0.63001925 water fraction, min, max = 0.057129795 1.115927e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059907687 0 0.62997824 water fraction, min, max = 0.057131262 1.1164991e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4659167e-07, Final residual = 3.8954993e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1746213e-09, Final residual = 1.4368988e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1498.37 s ClockTime = 1541 s fluxAdjustedLocalCo Co mean: 0.091282741 max: 0.59986478 fluxAdjustedLocalCo inlet-based: CoInlet=0.00063953803 -> dtInletScale=938.1772 fluxAdjustedLocalCo dtLocalScale=1.0002254, dtInletScale=938.1772 -> dtScale=1.0002254 deltaT = 1.0253418 Time = 2649.65 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 = 0.059906219 0 0.6299372 water fraction, min, max = 0.057132729 1.1170802e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059904753 0 0.62989617 water fraction, min, max = 0.057134195 1.1176704e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059906219 0 0.62993721 water fraction, min, max = 0.057132727 1.1175526e-10 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 = 0.059904754 0 0.62989617 water fraction, min, max = 0.057134194 1.1190874e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8166052e-06, Final residual = 6.5235307e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.724318e-09, Final residual = 1.2850886e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05990622 0 0.62993712 water fraction, min, max = 0.057132728 1.1185686e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059904754 0 0.62989601 water fraction, min, max = 0.057134195 1.119152e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05990622 0 0.62993712 water fraction, min, max = 0.057132728 1.1170913e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059904754 0 0.62989601 water fraction, min, max = 0.057134195 1.1176813e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4630896e-07, Final residual = 3.9718309e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2089825e-09, Final residual = 1.2070821e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1498.57 s ClockTime = 1541 s fluxAdjustedLocalCo Co mean: 0.091287514 max: 0.59985771 fluxAdjustedLocalCo inlet-based: CoInlet=0.00063961544 -> dtInletScale=938.06366 fluxAdjustedLocalCo dtLocalScale=1.0002372, dtInletScale=938.06366 -> dtScale=1.0002372 deltaT = 1.0254659 Time = 2650.68 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 = 0.059903287 0 0.62985489 water fraction, min, max = 0.057135661 1.11828e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059901821 0 0.62981377 water fraction, min, max = 0.057137127 1.1188878e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059903287 0 0.6298549 water fraction, min, max = 0.057135659 1.1187623e-10 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 = 0.059901822 0 0.62981377 water fraction, min, max = 0.057137125 1.1203346e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8125643e-06, Final residual = 6.5329623e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.9307661e-09, Final residual = 1.4462249e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059903288 0 0.62985481 water fraction, min, max = 0.057135661 1.1197979e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059901822 0 0.62981361 water fraction, min, max = 0.057137127 1.1203987e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059903288 0 0.62985481 water fraction, min, max = 0.05713566 1.1182908e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059901822 0 0.62981361 water fraction, min, max = 0.057137127 1.1188983e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.462833e-07, Final residual = 3.8997675e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1766125e-09, Final residual = 1.2749433e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1498.77 s ClockTime = 1541 s fluxAdjustedLocalCo Co mean: 0.091292303 max: 0.5998507 fluxAdjustedLocalCo inlet-based: CoInlet=0.00063969287 -> dtInletScale=937.95011 fluxAdjustedLocalCo dtLocalScale=1.0002489, dtInletScale=937.95011 -> dtScale=1.0002489 deltaT = 1.0257143 Time = 2651.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059900356 0 0.6297724 water fraction, min, max = 0.057138593 1.1195146e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05989889 0 0.62973118 water fraction, min, max = 0.057140058 1.1201398e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059900356 0 0.6297724 water fraction, min, max = 0.057138591 1.1200071e-10 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 = 0.059898891 0 0.62973118 water fraction, min, max = 0.057140056 1.1216174e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8152016e-06, Final residual = 6.5947452e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.8531024e-09, Final residual = 1.3993173e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059900356 0 0.62977231 water fraction, min, max = 0.057138592 1.1210628e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059898891 0 0.62973102 water fraction, min, max = 0.057140058 1.121681e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059900356 0 0.62977231 water fraction, min, max = 0.057138592 1.1195251e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059898891 0 0.62973102 water fraction, min, max = 0.057140058 1.12015e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.465896e-07, Final residual = 3.9334763e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2232553e-09, Final residual = 1.2978767e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1499 s ClockTime = 1541 s fluxAdjustedLocalCo Co mean: 0.091308151 max: 0.59991637 fluxAdjustedLocalCo inlet-based: CoInlet=0.00063984782 -> dtInletScale=937.72298 fluxAdjustedLocalCo dtLocalScale=1.0001394, dtInletScale=937.72298 -> dtScale=1.0001394 deltaT = 1.0258386 Time = 2652.73 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 = 0.059897425 0 0.62968972 water fraction, min, max = 0.057141523 1.1207837e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05989596 0 0.62964841 water fraction, min, max = 0.057142988 1.1214262e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059897425 0 0.62968972 water fraction, min, max = 0.057141521 1.1212863e-10 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 = 0.059895961 0 0.62964841 water fraction, min, max = 0.057142986 1.1229342e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8128733e-06, Final residual = 6.6203942e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.9432812e-09, Final residual = 1.5097337e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059897426 0 0.62968963 water fraction, min, max = 0.057141522 1.1223621e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059895961 0 0.62964825 water fraction, min, max = 0.057142988 1.1229973e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059897426 0 0.62968963 water fraction, min, max = 0.057141522 1.1207939e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059895961 0 0.62964825 water fraction, min, max = 0.057142988 1.121436e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4637348e-07, Final residual = 3.9224463e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1556624e-09, Final residual = 1.2860407e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1499.22 s ClockTime = 1542 s fluxAdjustedLocalCo Co mean: 0.091312948 max: 0.59990945 fluxAdjustedLocalCo inlet-based: CoInlet=0.00063992533 -> dtInletScale=937.60939 fluxAdjustedLocalCo dtLocalScale=1.0001509, dtInletScale=937.60939 -> dtScale=1.0001509 deltaT = 1.0259629 Time = 2653.75 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 = 0.059894496 0 0.62960686 water fraction, min, max = 0.057144453 1.1220868e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059893031 0 0.62956546 water fraction, min, max = 0.057145917 1.1227464e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059894496 0 0.62960686 water fraction, min, max = 0.057144451 1.1225997e-10 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 = 0.059893032 0 0.62956546 water fraction, min, max = 0.057145916 1.1242853e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8090812e-06, Final residual = 6.632578e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.9596184e-09, Final residual = 1.3273234e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059894496 0 0.62960677 water fraction, min, max = 0.057144452 1.1236957e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059893032 0 0.62956531 water fraction, min, max = 0.057145917 1.1243479e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059894496 0 0.62960677 water fraction, min, max = 0.057144452 1.1220967e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059893032 0 0.62956531 water fraction, min, max = 0.057145917 1.122756e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.464506e-07, Final residual = 3.9047407e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1429722e-09, Final residual = 1.2780369e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1499.44 s ClockTime = 1542 s fluxAdjustedLocalCo Co mean: 0.091317749 max: 0.59990258 fluxAdjustedLocalCo inlet-based: CoInlet=0.00064000287 -> dtInletScale=937.4958 fluxAdjustedLocalCo dtLocalScale=1.0001624, dtInletScale=937.4958 -> dtScale=1.0001624 deltaT = 1.0260872 Time = 2654.78 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 = 0.059891567 0 0.62952382 water fraction, min, max = 0.057147381 1.1234237e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059890103 0 0.62948233 water fraction, min, max = 0.057148845 1.1241002e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059891567 0 0.62952382 water fraction, min, max = 0.057147379 1.123947e-10 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 = 0.059890104 0 0.62948234 water fraction, min, max = 0.057148844 1.1256703e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8048025e-06, Final residual = 6.6441942e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.8586287e-09, Final residual = 2.8250644e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059891568 0 0.62952373 water fraction, min, max = 0.05714738 1.1250634e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059890104 0 0.62948218 water fraction, min, max = 0.057148845 1.1257323e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059891568 0 0.62952373 water fraction, min, max = 0.05714738 1.1234333e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059890104 0 0.62948218 water fraction, min, max = 0.057148845 1.1241095e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4681998e-07, Final residual = 3.8871206e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1671708e-09, Final residual = 1.1889069e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1499.66 s ClockTime = 1542 s fluxAdjustedLocalCo Co mean: 0.091322553 max: 0.59989574 fluxAdjustedLocalCo inlet-based: CoInlet=0.00064008043 -> dtInletScale=937.38219 fluxAdjustedLocalCo dtLocalScale=1.0001738, dtInletScale=937.38219 -> dtScale=1.0001738 deltaT = 1.0262116 Time = 2655.81 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 = 0.05988864 0 0.6294406 water fraction, min, max = 0.057150309 1.1247941e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059887176 0 0.62939903 water fraction, min, max = 0.057151772 1.1254873e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05988864 0 0.62944061 water fraction, min, max = 0.057150307 1.1253278e-10 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 = 0.059887177 0 0.62939903 water fraction, min, max = 0.05715177 1.1270889e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8009178e-06, Final residual = 6.6591193e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.9313867e-09, Final residual = 1.3123965e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05988864 0 0.62944052 water fraction, min, max = 0.057150308 1.1264648e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059887177 0 0.62939887 water fraction, min, max = 0.057151772 1.1271504e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05988864 0 0.62944052 water fraction, min, max = 0.057150308 1.1248033e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059887177 0 0.62939887 water fraction, min, max = 0.057151772 1.1254962e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4608849e-07, Final residual = 3.986037e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3215052e-09, Final residual = 1.1420377e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1499.87 s ClockTime = 1542 s fluxAdjustedLocalCo Co mean: 0.091327361 max: 0.59988896 fluxAdjustedLocalCo inlet-based: CoInlet=0.00064015803 -> dtInletScale=937.26857 fluxAdjustedLocalCo dtLocalScale=1.0001851, dtInletScale=937.26857 -> dtScale=1.0001851 deltaT = 1.026336 Time = 2656.83 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 = 0.059885713 0 0.62935721 water fraction, min, max = 0.057153235 1.1261975e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05988425 0 0.62931554 water fraction, min, max = 0.057154698 1.1269072e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059885713 0 0.62935721 water fraction, min, max = 0.057153233 1.1267417e-10 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 = 0.059884251 0 0.62931555 water fraction, min, max = 0.057154696 1.1285407e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7966839e-06, Final residual = 6.6782722e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.0431188e-09, Final residual = 1.5303438e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059885714 0 0.62935712 water fraction, min, max = 0.057153234 1.1278996e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059884251 0 0.62931539 water fraction, min, max = 0.057154698 1.1286016e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059885714 0 0.62935712 water fraction, min, max = 0.057153234 1.1262064e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059884251 0 0.62931539 water fraction, min, max = 0.057154698 1.1269159e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.460264e-07, Final residual = 3.9441626e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2236012e-09, Final residual = 1.2777067e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1500.08 s ClockTime = 1542 s fluxAdjustedLocalCo Co mean: 0.091332174 max: 0.59988224 fluxAdjustedLocalCo inlet-based: CoInlet=0.00064023565 -> dtInletScale=937.15493 fluxAdjustedLocalCo dtLocalScale=1.0001963, dtInletScale=937.15493 -> dtScale=1.0001963 deltaT = 1.0264605 Time = 2657.86 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 = 0.059882788 0 0.62927364 water fraction, min, max = 0.057156161 1.1276336e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059881325 0 0.62923188 water fraction, min, max = 0.057157623 1.1283598e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059882788 0 0.62927364 water fraction, min, max = 0.057156159 1.1281886e-10 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 = 0.059881326 0 0.62923189 water fraction, min, max = 0.057157621 1.1300254e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7924561e-06, Final residual = 6.6962947e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.0174849e-09, Final residual = 1.490966e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059882788 0 0.62927355 water fraction, min, max = 0.05715616 1.1293675e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059881326 0 0.62923173 water fraction, min, max = 0.057157623 1.1300857e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059882788 0 0.62927355 water fraction, min, max = 0.05715616 1.1276423e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059881326 0 0.62923173 water fraction, min, max = 0.057157623 1.1283682e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.460154e-07, Final residual = 3.9791015e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2316824e-09, Final residual = 1.1302703e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1500.28 s ClockTime = 1543 s fluxAdjustedLocalCo Co mean: 0.091336989 max: 0.59987555 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006403133 -> dtInletScale=937.04128 fluxAdjustedLocalCo dtLocalScale=1.0002075, dtInletScale=937.04128 -> dtScale=1.0002075 deltaT = 1.026585 Time = 2658.89 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 = 0.059879863 0 0.62918989 water fraction, min, max = 0.057159085 1.1291022e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059878401 0 0.62914804 water fraction, min, max = 0.057160547 1.1298447e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059879863 0 0.62918989 water fraction, min, max = 0.057159083 1.1296679e-10 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 = 0.059878402 0 0.62914805 water fraction, min, max = 0.057160545 1.1315427e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7878722e-06, Final residual = 6.7191025e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.9516838e-09, Final residual = 1.0346862e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059879864 0 0.6291898 water fraction, min, max = 0.057159084 1.1308681e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059878402 0 0.62914789 water fraction, min, max = 0.057160547 1.1316025e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059879864 0 0.6291898 water fraction, min, max = 0.057159084 1.1291106e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059878402 0 0.62914789 water fraction, min, max = 0.057160547 1.1298527e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4575843e-07, Final residual = 3.8498253e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1208573e-09, Final residual = 1.4754813e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1500.47 s ClockTime = 1543 s fluxAdjustedLocalCo Co mean: 0.09134181 max: 0.59986892 fluxAdjustedLocalCo inlet-based: CoInlet=0.00064039098 -> dtInletScale=936.92762 fluxAdjustedLocalCo dtLocalScale=1.0002185, dtInletScale=936.92762 -> dtScale=1.0002185 deltaT = 1.0267096 Time = 2659.91 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 = 0.05987694 0 0.62910596 water fraction, min, max = 0.057162009 1.130603e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059875478 0 0.62906403 water fraction, min, max = 0.05716347 1.1313615e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05987694 0 0.62910596 water fraction, min, max = 0.057162007 1.1311795e-10 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 = 0.059875479 0 0.62906403 water fraction, min, max = 0.057163468 1.1330923e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7829729e-06, Final residual = 6.7394055e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.0364987e-09, Final residual = 1.4029801e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05987694 0 0.62910587 water fraction, min, max = 0.057162008 1.1324011e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059875479 0 0.62906387 water fraction, min, max = 0.05716347 1.1331514e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05987694 0 0.62910587 water fraction, min, max = 0.057162008 1.130611e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059875479 0 0.62906387 water fraction, min, max = 0.05716347 1.1313692e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4571971e-07, Final residual = 3.9674778e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.26054e-09, Final residual = 1.1326407e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1500.66 s ClockTime = 1543 s fluxAdjustedLocalCo Co mean: 0.091346632 max: 0.59986232 fluxAdjustedLocalCo inlet-based: CoInlet=0.00064046869 -> dtInletScale=936.81394 fluxAdjustedLocalCo dtLocalScale=1.0002295, dtInletScale=936.81394 -> dtScale=1.0002295 deltaT = 1.0268342 Time = 2660.94 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 = 0.059874017 0 0.62902185 water fraction, min, max = 0.057164931 1.1321355e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059872556 0 0.62897983 water fraction, min, max = 0.057166391 1.1329099e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059874017 0 0.62902186 water fraction, min, max = 0.057164929 1.132723e-10 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 = 0.059872557 0 0.62897984 water fraction, min, max = 0.05716639 1.1346738e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7784893e-06, Final residual = 6.765327e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.9821248e-09, Final residual = 1.4492647e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059874018 0 0.62902177 water fraction, min, max = 0.05716493 1.1339662e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059872557 0 0.62897968 water fraction, min, max = 0.057166392 1.1347323e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059874018 0 0.62902177 water fraction, min, max = 0.05716493 1.1321432e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059872557 0 0.62897968 water fraction, min, max = 0.057166392 1.1329173e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.457571e-07, Final residual = 3.9086538e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1816735e-09, Final residual = 1.1998244e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1500.86 s ClockTime = 1543 s fluxAdjustedLocalCo Co mean: 0.09135146 max: 0.59985578 fluxAdjustedLocalCo inlet-based: CoInlet=0.00064054643 -> dtInletScale=936.70025 fluxAdjustedLocalCo dtLocalScale=1.0002404, dtInletScale=936.70025 -> dtScale=1.0002404 deltaT = 1.0269589 Time = 2661.97 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 = 0.059871096 0 0.62893757 water fraction, min, max = 0.057167852 1.1336994e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059869635 0 0.62889546 water fraction, min, max = 0.057169312 1.1344897e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059871096 0 0.62893758 water fraction, min, max = 0.057167851 1.1342981e-10 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 = 0.059869636 0 0.62889547 water fraction, min, max = 0.057169311 1.1362869e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.773658e-06, Final residual = 6.7907922e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.9633986e-09, Final residual = 1.5120204e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059871096 0 0.62893749 water fraction, min, max = 0.057167852 1.1355631e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059869636 0 0.62889531 water fraction, min, max = 0.057169313 1.1363448e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059871096 0 0.62893749 water fraction, min, max = 0.057167852 1.1337069e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059869636 0 0.62889531 water fraction, min, max = 0.057169313 1.1344968e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4557002e-07, Final residual = 3.9544675e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.200168e-09, Final residual = 1.1490228e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1501.04 s ClockTime = 1544 s fluxAdjustedLocalCo Co mean: 0.091356289 max: 0.59984927 fluxAdjustedLocalCo inlet-based: CoInlet=0.00064062419 -> dtInletScale=936.58655 fluxAdjustedLocalCo dtLocalScale=1.0002513, dtInletScale=936.58655 -> dtScale=1.0002513 deltaT = 1.0272083 Time = 2662.99 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059868175 0 0.62885311 water fraction, min, max = 0.057170773 1.1352947e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059866715 0 0.62881091 water fraction, min, max = 0.057172233 1.1361006e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059868175 0 0.62885311 water fraction, min, max = 0.057170771 1.1359047e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059866716 0 0.62881091 water fraction, min, max = 0.057172232 1.1379321e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7697255e-06, Final residual = 6.8189551e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.1483186e-09, Final residual = 1.2946153e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059868176 0 0.62885302 water fraction, min, max = 0.057170772 1.1371922e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059866716 0 0.62881075 water fraction, min, max = 0.057172233 1.1379895e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059868176 0 0.62885302 water fraction, min, max = 0.057170772 1.1353018e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059866716 0 0.62881075 water fraction, min, max = 0.057172233 1.1361074e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4556022e-07, Final residual = 3.8997736e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.198571e-09, Final residual = 1.3689365e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1501.24 s ClockTime = 1544 s fluxAdjustedLocalCo Co mean: 0.091372218 max: 0.59991567 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006407798 -> dtInletScale=936.35911 fluxAdjustedLocalCo dtLocalScale=1.0001406, dtInletScale=936.35911 -> dtScale=1.0001406 deltaT = 1.0273331 Time = 2664.02 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 = 0.059865255 0 0.62876846 water fraction, min, max = 0.057173693 1.1369209e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059863795 0 0.62872617 water fraction, min, max = 0.057175152 1.1377422e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059865255 0 0.62876847 water fraction, min, max = 0.057173691 1.1375422e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059863797 0 0.62872618 water fraction, min, max = 0.057175151 1.1396077e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7650206e-06, Final residual = 6.846491e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.1928279e-09, Final residual = 1.2791956e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059865256 0 0.62876838 water fraction, min, max = 0.057173692 1.1388519e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059863797 0 0.62872602 water fraction, min, max = 0.057175152 1.1396645e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059865256 0 0.62876838 water fraction, min, max = 0.057173692 1.1369277e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059863797 0 0.62872602 water fraction, min, max = 0.057175152 1.1377488e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4570576e-07, Final residual = 4.0430485e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2969257e-09, Final residual = 1.1072934e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1501.44 s ClockTime = 1544 s fluxAdjustedLocalCo Co mean: 0.091377056 max: 0.59990926 fluxAdjustedLocalCo inlet-based: CoInlet=0.00064085764 -> dtInletScale=936.24538 fluxAdjustedLocalCo dtLocalScale=1.0001513, dtInletScale=936.24538 -> dtScale=1.0001513 deltaT = 1.0274579 Time = 2665.05 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 = 0.059862337 0 0.62868364 water fraction, min, max = 0.057176612 1.1385776e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059860877 0 0.62864126 water fraction, min, max = 0.05717807 1.1394143e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059862337 0 0.62868365 water fraction, min, max = 0.05717661 1.1392103e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059860878 0 0.62864127 water fraction, min, max = 0.057178069 1.141314e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7606486e-06, Final residual = 6.8762826e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.1824763e-09, Final residual = 1.555116e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059862337 0 0.62868356 water fraction, min, max = 0.057176611 1.1405424e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059860878 0 0.62864111 water fraction, min, max = 0.057178071 1.1413701e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059862337 0 0.62868356 water fraction, min, max = 0.057176611 1.1385841e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059860878 0 0.62864111 water fraction, min, max = 0.057178071 1.1394205e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4571587e-07, Final residual = 4.0699622e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2666928e-09, Final residual = 1.0627772e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1501.63 s ClockTime = 1544 s fluxAdjustedLocalCo Co mean: 0.091381898 max: 0.5999029 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006409355 -> dtInletScale=936.13163 fluxAdjustedLocalCo dtLocalScale=1.0001619, dtInletScale=936.13163 -> dtScale=1.0001619 deltaT = 1.0275828 Time = 2666.08 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 = 0.059859419 0 0.62859864 water fraction, min, max = 0.057179529 1.1402645e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05985796 0 0.62855618 water fraction, min, max = 0.057180988 1.1411164e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059859419 0 0.62859865 water fraction, min, max = 0.057179528 1.1409087e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059857961 0 0.62855618 water fraction, min, max = 0.057180986 1.1430506e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7568137e-06, Final residual = 6.9040928e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.1913831e-09, Final residual = 6.4162411e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059859419 0 0.62859856 water fraction, min, max = 0.057179529 1.1422634e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059857961 0 0.62855603 water fraction, min, max = 0.057180988 1.1431061e-10 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 = 0.059859419 0 0.62859856 water fraction, min, max = 0.057179529 1.1402707e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059857961 0 0.62855603 water fraction, min, max = 0.057180988 1.1411223e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4902007e-07, Final residual = 4.3242704e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3230615e-09, Final residual = 1.1176746e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1501.82 s ClockTime = 1544 s fluxAdjustedLocalCo Co mean: 0.091386745 max: 0.59989659 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006410134 -> dtInletScale=936.01787 fluxAdjustedLocalCo dtLocalScale=1.0001724, dtInletScale=936.01787 -> dtScale=1.0001724 deltaT = 1.0277077 Time = 2667.1 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 = 0.059856502 0 0.62851347 water fraction, min, max = 0.057182446 1.1419814e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059855044 0 0.62847092 water fraction, min, max = 0.057183904 1.1428483e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059856502 0 0.62851348 water fraction, min, max = 0.057182445 1.1426372e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059855045 0 0.62847092 water fraction, min, max = 0.057183903 1.1448172e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7532901e-06, Final residual = 6.9297305e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.2076758e-09, Final residual = 1.7029715e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059856503 0 0.62851339 water fraction, min, max = 0.057182446 1.1440146e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059855045 0 0.62847077 water fraction, min, max = 0.057183904 1.1448721e-10 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 = 0.059856503 0 0.62851339 water fraction, min, max = 0.057182446 1.1419873e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059855045 0 0.62847077 water fraction, min, max = 0.057183904 1.1428539e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4545084e-07, Final residual = 3.7907277e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1332137e-09, Final residual = 1.1034532e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1502.01 s ClockTime = 1545 s fluxAdjustedLocalCo Co mean: 0.091391595 max: 0.59989033 fluxAdjustedLocalCo inlet-based: CoInlet=0.00064109133 -> dtInletScale=935.9041 fluxAdjustedLocalCo dtLocalScale=1.0001828, dtInletScale=935.9041 -> dtScale=1.0001828 deltaT = 1.0278327 Time = 2668.13 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 = 0.059853586 0 0.62842812 water fraction, min, max = 0.057185362 1.1437279e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059852128 0 0.62838548 water fraction, min, max = 0.057186819 1.1446096e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059853586 0 0.62842813 water fraction, min, max = 0.05718536 1.1443976e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059852129 0 0.62838549 water fraction, min, max = 0.057186818 1.1466203e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7495374e-06, Final residual = 6.9589518e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.2620856e-09, Final residual = 1.5354166e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059853587 0 0.62842804 water fraction, min, max = 0.057185361 1.1458022e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059852129 0 0.62838533 water fraction, min, max = 0.05718682 1.1466745e-10 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 = 0.059853587 0 0.62842804 water fraction, min, max = 0.057185361 1.1437335e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05985213 0 0.62838533 water fraction, min, max = 0.057186819 1.1446149e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4546134e-07, Final residual = 4.0003982e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2748267e-09, Final residual = 1.1617059e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1502.26 s ClockTime = 1545 s fluxAdjustedLocalCo Co mean: 0.091396518 max: 0.59988411 fluxAdjustedLocalCo inlet-based: CoInlet=0.00064116928 -> dtInletScale=935.79031 fluxAdjustedLocalCo dtLocalScale=1.0001932, dtInletScale=935.79031 -> dtScale=1.0001932 deltaT = 1.0279577 Time = 2669.16 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 = 0.059850671 0 0.6283426 water fraction, min, max = 0.057188277 1.1455037e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059849214 0 0.62829987 water fraction, min, max = 0.057189733 1.1464001e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059850672 0 0.62834261 water fraction, min, max = 0.057188275 1.1461984e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059849215 0 0.62829988 water fraction, min, max = 0.057189732 1.148486e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7456108e-06, Final residual = 6.9913712e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.1777227e-09, Final residual = 1.1087645e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059850672 0 0.62834252 water fraction, min, max = 0.057188276 1.1476525e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059849215 0 0.62829972 water fraction, min, max = 0.057189734 1.1485392e-10 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 = 0.059850672 0 0.62834252 water fraction, min, max = 0.057188276 1.1455088e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059849215 0 0.62829972 water fraction, min, max = 0.057189734 1.1464049e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4524008e-07, Final residual = 3.9845359e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1575697e-09, Final residual = 1.2368563e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1502.5 s ClockTime = 1545 s fluxAdjustedLocalCo Co mean: 0.091401376 max: 0.59987795 fluxAdjustedLocalCo inlet-based: CoInlet=0.00064124726 -> dtInletScale=935.67651 fluxAdjustedLocalCo dtLocalScale=1.0002035, dtInletScale=935.67651 -> dtScale=1.0002035 deltaT = 1.0280828 Time = 2670.19 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 = 0.059847758 0 0.6282569 water fraction, min, max = 0.057191191 1.1473084e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059846301 0 0.62821409 water fraction, min, max = 0.057192647 1.1482194e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059847758 0 0.62825691 water fraction, min, max = 0.057191189 1.1480286e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059846302 0 0.62821409 water fraction, min, max = 0.057192646 1.1503818e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7414078e-06, Final residual = 7.0144531e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.2378645e-09, Final residual = 1.1157017e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059847758 0 0.62825682 water fraction, min, max = 0.05719119 1.1495331e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059846302 0 0.62821394 water fraction, min, max = 0.057192647 1.150434e-10 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 = 0.059847758 0 0.62825682 water fraction, min, max = 0.05719119 1.147313e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059846302 0 0.62821394 water fraction, min, max = 0.057192647 1.1482236e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4531644e-07, Final residual = 3.9344914e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1076569e-09, Final residual = 1.2210132e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1502.72 s ClockTime = 1545 s fluxAdjustedLocalCo Co mean: 0.091406237 max: 0.59987183 fluxAdjustedLocalCo inlet-based: CoInlet=0.00064132527 -> dtInletScale=935.56269 fluxAdjustedLocalCo dtLocalScale=1.0002137, dtInletScale=935.56269 -> dtScale=1.0002137 deltaT = 1.0282079 Time = 2671.22 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 = 0.059844845 0 0.62817103 water fraction, min, max = 0.057194103 1.1491416e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059843388 0 0.62812813 water fraction, min, max = 0.057195559 1.1500669e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059844845 0 0.62817104 water fraction, min, max = 0.057194102 1.1498878e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05984339 0 0.62812814 water fraction, min, max = 0.057195558 1.1523074e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7372545e-06, Final residual = 7.0379916e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.3502184e-09, Final residual = 1.5414849e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059844845 0 0.62817095 water fraction, min, max = 0.057194103 1.1514437e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05984339 0 0.62812798 water fraction, min, max = 0.057195559 1.1523586e-10 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 = 0.059844845 0 0.62817095 water fraction, min, max = 0.057194103 1.1491457e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05984339 0 0.62812798 water fraction, min, max = 0.057195559 1.1500707e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4501921e-07, Final residual = 3.9759156e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2029625e-09, Final residual = 1.0601704e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1502.93 s ClockTime = 1545 s fluxAdjustedLocalCo Co mean: 0.0914111 max: 0.59986574 fluxAdjustedLocalCo inlet-based: CoInlet=0.00064140331 -> dtInletScale=935.44886 fluxAdjustedLocalCo dtLocalScale=1.0002238, dtInletScale=935.44886 -> dtScale=1.0002238 deltaT = 1.028333 Time = 2672.24 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 = 0.059841933 0 0.62808499 water fraction, min, max = 0.057197015 1.151003e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059840477 0 0.628042 water fraction, min, max = 0.05719847 1.1519426e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059841933 0 0.62808499 water fraction, min, max = 0.057197014 1.1517758e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059840478 0 0.628042 water fraction, min, max = 0.057198469 1.1542625e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7331316e-06, Final residual = 7.0623192e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.3792107e-09, Final residual = 1.482314e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059841934 0 0.62808491 water fraction, min, max = 0.057197015 1.1533839e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059840478 0 0.62804185 water fraction, min, max = 0.057198471 1.1543126e-10 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 = 0.059841934 0 0.62808491 water fraction, min, max = 0.057197015 1.1510066e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059840478 0 0.62804185 water fraction, min, max = 0.057198471 1.1519459e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4544708e-07, Final residual = 3.9677279e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0964564e-09, Final residual = 1.0625816e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1503.14 s ClockTime = 1546 s fluxAdjustedLocalCo Co mean: 0.091415968 max: 0.59985972 fluxAdjustedLocalCo inlet-based: CoInlet=0.00064148138 -> dtInletScale=935.33502 fluxAdjustedLocalCo dtLocalScale=1.0002339, dtInletScale=935.33502 -> dtScale=1.0002339 deltaT = 1.0284582 Time = 2673.27 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 = 0.059839022 0 0.62799877 water fraction, min, max = 0.057199926 1.1528924e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059837567 0 0.62795569 water fraction, min, max = 0.057201381 1.1538461e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059839022 0 0.62799877 water fraction, min, max = 0.057199924 1.1536921e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059837568 0 0.6279557 water fraction, min, max = 0.05720138 1.1562468e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7290159e-06, Final residual = 7.086819e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.3332533e-09, Final residual = 1.4085087e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059839023 0 0.62799869 water fraction, min, max = 0.057199925 1.1553533e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059837568 0 0.62795554 water fraction, min, max = 0.057201381 1.1562959e-10 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 = 0.059839023 0 0.62799869 water fraction, min, max = 0.057199925 1.1528954e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059837568 0 0.62795554 water fraction, min, max = 0.057201381 1.1538488e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4523788e-07, Final residual = 3.9856364e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2771435e-09, Final residual = 1.214674e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1503.36 s ClockTime = 1546 s fluxAdjustedLocalCo Co mean: 0.091420841 max: 0.59985375 fluxAdjustedLocalCo inlet-based: CoInlet=0.00064155948 -> dtInletScale=935.22116 fluxAdjustedLocalCo dtLocalScale=1.0002438, dtInletScale=935.22116 -> dtScale=1.0002438 deltaT = 1.0287087 Time = 2674.3 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 = 0.059836112 0 0.62791237 water fraction, min, max = 0.057202836 1.1548094e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059834657 0 0.6278692 water fraction, min, max = 0.05720429 1.1557772e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059836112 0 0.62791238 water fraction, min, max = 0.057202834 1.1556369e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059834658 0 0.62786921 water fraction, min, max = 0.057204289 1.1582611e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7258135e-06, Final residual = 7.1082883e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.3827972e-09, Final residual = 1.5738598e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059836113 0 0.62791229 water fraction, min, max = 0.057202835 1.1573529e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059834658 0 0.62786905 water fraction, min, max = 0.057204291 1.1583091e-10 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 = 0.059836113 0 0.62791229 water fraction, min, max = 0.057202835 1.154812e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059834658 0 0.62786905 water fraction, min, max = 0.057204291 1.1557795e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.452719e-07, Final residual = 3.974499e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2863547e-09, Final residual = 1.0716618e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1503.58 s ClockTime = 1546 s fluxAdjustedLocalCo Co mean: 0.09143685 max: 0.59992085 fluxAdjustedLocalCo inlet-based: CoInlet=0.00064171574 -> dtInletScale=934.99342 fluxAdjustedLocalCo dtLocalScale=1.0001319, dtInletScale=934.99342 -> dtScale=1.0001319 deltaT = 1.028834 Time = 2675.33 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 = 0.059833203 0 0.62782579 water fraction, min, max = 0.057205745 1.156754e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059831748 0 0.62778254 water fraction, min, max = 0.057207199 1.1577356e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059833203 0 0.6278258 water fraction, min, max = 0.057205744 1.1576093e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05983175 0 0.62778254 water fraction, min, max = 0.057207198 1.1603031e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7212187e-06, Final residual = 7.1287236e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.4893627e-09, Final residual = 1.5245893e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059833204 0 0.62782571 water fraction, min, max = 0.057205745 1.1593803e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05983175 0 0.62778239 water fraction, min, max = 0.057207199 1.16035e-10 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 = 0.059833204 0 0.62782571 water fraction, min, max = 0.057205745 1.156756e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05983175 0 0.62778239 water fraction, min, max = 0.057207199 1.1577373e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4510675e-07, Final residual = 3.9447664e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1747398e-09, Final residual = 1.2656664e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1503.8 s ClockTime = 1546 s fluxAdjustedLocalCo Co mean: 0.091441731 max: 0.59991497 fluxAdjustedLocalCo inlet-based: CoInlet=0.00064179392 -> dtInletScale=934.87954 fluxAdjustedLocalCo dtLocalScale=1.0001417, dtInletScale=934.87954 -> dtScale=1.0001417 deltaT = 1.0289594 Time = 2676.36 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 = 0.059830295 0 0.62773904 water fraction, min, max = 0.057208653 1.1587255e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059828841 0 0.6276957 water fraction, min, max = 0.057210107 1.1597208e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059830295 0 0.62773905 water fraction, min, max = 0.057208652 1.1596092e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059828842 0 0.62769571 water fraction, min, max = 0.057210106 1.1623733e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.715965e-06, Final residual = 7.1451371e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.5057503e-09, Final residual = 1.6137854e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059830295 0 0.62773896 water fraction, min, max = 0.057208653 1.1614361e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059828842 0 0.62769555 water fraction, min, max = 0.057210107 1.1624191e-10 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 = 0.059830295 0 0.62773896 water fraction, min, max = 0.057208653 1.1587271e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059828842 0 0.62769555 water fraction, min, max = 0.057210107 1.159722e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4487489e-07, Final residual = 4.0584657e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3160134e-09, Final residual = 1.1117252e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1504.03 s ClockTime = 1547 s fluxAdjustedLocalCo Co mean: 0.091446615 max: 0.59990913 fluxAdjustedLocalCo inlet-based: CoInlet=0.00064187212 -> dtInletScale=934.76564 fluxAdjustedLocalCo dtLocalScale=1.0001515, dtInletScale=934.76564 -> dtScale=1.0001515 deltaT = 1.0290848 Time = 2677.39 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 = 0.059827388 0 0.62765212 water fraction, min, max = 0.057211561 1.1607238e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059825934 0 0.62760869 water fraction, min, max = 0.057213013 1.1617326e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059827388 0 0.62765213 water fraction, min, max = 0.057211559 1.1616363e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059825935 0 0.6276087 water fraction, min, max = 0.057213012 1.1644713e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7111529e-06, Final residual = 7.1593169e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.4208268e-09, Final residual = 1.4220708e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059827388 0 0.62765204 water fraction, min, max = 0.05721156 1.1635199e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059825935 0 0.62760854 water fraction, min, max = 0.057213014 1.164516e-10 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 = 0.059827388 0 0.62765204 water fraction, min, max = 0.05721156 1.1607249e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059825935 0 0.62760854 water fraction, min, max = 0.057213014 1.1617333e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4494842e-07, Final residual = 4.0613704e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3148561e-09, Final residual = 1.2582285e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1504.23 s ClockTime = 1547 s fluxAdjustedLocalCo Co mean: 0.091451503 max: 0.59990334 fluxAdjustedLocalCo inlet-based: CoInlet=0.00064195035 -> dtInletScale=934.65173 fluxAdjustedLocalCo dtLocalScale=1.0001611, dtInletScale=934.65173 -> dtScale=1.0001611 deltaT = 1.0292102 Time = 2678.42 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 = 0.059824481 0 0.62756503 water fraction, min, max = 0.057214467 1.1627486e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059823028 0 0.62752151 water fraction, min, max = 0.057215919 1.1637707e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059824481 0 0.62756503 water fraction, min, max = 0.057214465 1.1636902e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059823029 0 0.62752152 water fraction, min, max = 0.057215918 1.1665971e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7073708e-06, Final residual = 7.1810474e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.3830318e-09, Final residual = 7.0195725e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059824482 0 0.62756495 water fraction, min, max = 0.057214466 1.1656316e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059823029 0 0.62752136 water fraction, min, max = 0.05721592 1.1666407e-10 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 = 0.059824482 0 0.62756495 water fraction, min, max = 0.057214466 1.1627491e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059823029 0 0.62752136 water fraction, min, max = 0.05721592 1.1637709e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4917975e-07, Final residual = 4.379868e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.383233e-09, Final residual = 1.1205633e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1504.55 s ClockTime = 1547 s fluxAdjustedLocalCo Co mean: 0.091456396 max: 0.5998976 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006420286 -> dtInletScale=934.5378 fluxAdjustedLocalCo dtLocalScale=1.0001707, dtInletScale=934.5378 -> dtScale=1.0001707 deltaT = 1.0293357 Time = 2679.45 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 = 0.059821576 0 0.62747776 water fraction, min, max = 0.057217372 1.1647995e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059820123 0 0.62743416 water fraction, min, max = 0.057218824 1.1658349e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059821576 0 0.62747777 water fraction, min, max = 0.05721737 1.1657708e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059820125 0 0.62743416 water fraction, min, max = 0.057218823 1.1687501e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.703084e-06, Final residual = 7.1893134e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.4710617e-09, Final residual = 1.3849511e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059821577 0 0.62747768 water fraction, min, max = 0.057217371 1.1677707e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059820125 0 0.62743401 water fraction, min, max = 0.057218824 1.1687927e-10 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 = 0.059821577 0 0.62747768 water fraction, min, max = 0.057217371 1.1647994e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059820125 0 0.62743401 water fraction, min, max = 0.057218824 1.1658345e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4489529e-07, Final residual = 3.8872193e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2098084e-09, Final residual = 1.0993191e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1504.79 s ClockTime = 1547 s fluxAdjustedLocalCo Co mean: 0.091461292 max: 0.5998919 fluxAdjustedLocalCo inlet-based: CoInlet=0.00064210689 -> dtInletScale=934.42386 fluxAdjustedLocalCo dtLocalScale=1.0001802, dtInletScale=934.42386 -> dtScale=1.0001802 deltaT = 1.0294613 Time = 2680.48 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 = 0.059818672 0 0.62739032 water fraction, min, max = 0.057220276 1.1668763e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05981722 0 0.62734663 water fraction, min, max = 0.057221728 1.1679248e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059818672 0 0.62739033 water fraction, min, max = 0.057220275 1.1678777e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059817221 0 0.62734664 water fraction, min, max = 0.057221727 1.1709303e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6992694e-06, Final residual = 7.2096349e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.4288666e-09, Final residual = 3.1520462e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059818673 0 0.62739024 water fraction, min, max = 0.057220276 1.1699371e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059817221 0 0.62734649 water fraction, min, max = 0.057221728 1.1709717e-10 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 = 0.059818673 0 0.62739024 water fraction, min, max = 0.057220276 1.1668757e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059817221 0 0.62734649 water fraction, min, max = 0.057221728 1.1679238e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4561532e-07, Final residual = 3.9948006e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2941908e-09, Final residual = 1.2335777e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1505 s ClockTime = 1548 s fluxAdjustedLocalCo Co mean: 0.091466192 max: 0.59988626 fluxAdjustedLocalCo inlet-based: CoInlet=0.00064218521 -> dtInletScale=934.30991 fluxAdjustedLocalCo dtLocalScale=1.0001896, dtInletScale=934.30991 -> dtScale=1.0001896 deltaT = 1.0295869 Time = 2681.51 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 = 0.059815769 0 0.62730271 water fraction, min, max = 0.05722318 1.1689786e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059814317 0 0.62725894 water fraction, min, max = 0.05722463 1.1700401e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059815769 0 0.62730272 water fraction, min, max = 0.057223178 1.1700106e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059814318 0 0.62725894 water fraction, min, max = 0.057224629 1.1731372e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6948122e-06, Final residual = 7.21571e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.4018754e-09, Final residual = 1.5302565e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059815769 0 0.62730263 water fraction, min, max = 0.057223179 1.1721304e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059814318 0 0.62725879 water fraction, min, max = 0.057224631 1.1731776e-10 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 = 0.059815769 0 0.62730263 water fraction, min, max = 0.057223179 1.1689775e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059814318 0 0.62725879 water fraction, min, max = 0.057224631 1.1700386e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4461352e-07, Final residual = 4.0648465e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2975679e-09, Final residual = 1.116346e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1505.19 s ClockTime = 1548 s fluxAdjustedLocalCo Co mean: 0.091471095 max: 0.59988065 fluxAdjustedLocalCo inlet-based: CoInlet=0.00064226355 -> dtInletScale=934.19594 fluxAdjustedLocalCo dtLocalScale=1.000199, dtInletScale=934.19594 -> dtScale=1.000199 deltaT = 1.0297125 Time = 2682.54 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059812866 0 0.62721493 water fraction, min, max = 0.057226082 1.1711063e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059811415 0 0.62717107 water fraction, min, max = 0.057227532 1.1721805e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059812866 0 0.62721494 water fraction, min, max = 0.05722608 1.1721692e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059811416 0 0.62717108 water fraction, min, max = 0.057227531 1.1753706e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6907721e-06, Final residual = 7.2249356e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.4405071e-09, Final residual = 1.6154096e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059812867 0 0.62721485 water fraction, min, max = 0.057226081 1.1743503e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059811416 0 0.62717093 water fraction, min, max = 0.057227533 1.1754099e-10 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 = 0.059812867 0 0.62721485 water fraction, min, max = 0.057226081 1.1711046e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059811416 0 0.62717093 water fraction, min, max = 0.057227533 1.1721785e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.444961e-07, Final residual = 3.9938639e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3450668e-09, Final residual = 1.1804904e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1505.41 s ClockTime = 1548 s fluxAdjustedLocalCo Co mean: 0.091476003 max: 0.5998751 fluxAdjustedLocalCo inlet-based: CoInlet=0.00064234192 -> dtInletScale=934.08196 fluxAdjustedLocalCo dtLocalScale=1.0002082, dtInletScale=934.08196 -> dtScale=1.0002082 deltaT = 1.0298382 Time = 2683.57 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 = 0.059809965 0 0.62712698 water fraction, min, max = 0.057228983 1.1732589e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059808514 0 0.62708304 water fraction, min, max = 0.057230433 1.1743459e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059809965 0 0.62712699 water fraction, min, max = 0.057228981 1.1743533e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059808516 0 0.62708304 water fraction, min, max = 0.057230432 1.1776302e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6861079e-06, Final residual = 7.2302643e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.4582876e-09, Final residual = 1.0886623e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059809966 0 0.6271269 water fraction, min, max = 0.057228982 1.1765965e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059808516 0 0.62708289 water fraction, min, max = 0.057230433 1.1776683e-10 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 = 0.059809966 0 0.6271269 water fraction, min, max = 0.057228982 1.1732567e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059808516 0 0.62708289 water fraction, min, max = 0.057230433 1.1743433e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4474704e-07, Final residual = 3.9279101e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2031738e-09, Final residual = 1.2494437e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1505.69 s ClockTime = 1548 s fluxAdjustedLocalCo Co mean: 0.091480913 max: 0.5998696 fluxAdjustedLocalCo inlet-based: CoInlet=0.00064242032 -> dtInletScale=933.96796 fluxAdjustedLocalCo dtLocalScale=1.0002174, dtInletScale=933.96796 -> dtScale=1.0002174 deltaT = 1.0299639 Time = 2684.6 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 = 0.059807065 0 0.62703886 water fraction, min, max = 0.057231883 1.1754363e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059805615 0 0.62699483 water fraction, min, max = 0.057233333 1.1765358e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059807065 0 0.62703886 water fraction, min, max = 0.057231882 1.1765626e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059805616 0 0.62699483 water fraction, min, max = 0.057233332 1.1799157e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6817278e-06, Final residual = 7.2533763e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.4332908e-09, Final residual = 1.4961613e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059807065 0 0.62703878 water fraction, min, max = 0.057231883 1.1788687e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059805616 0 0.62699468 water fraction, min, max = 0.057233333 1.1799527e-10 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 = 0.059807065 0 0.62703878 water fraction, min, max = 0.057231883 1.1754336e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059805616 0 0.62699468 water fraction, min, max = 0.057233333 1.1765327e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4502049e-07, Final residual = 4.0638963e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2897281e-09, Final residual = 1.0650366e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1505.97 s ClockTime = 1549 s fluxAdjustedLocalCo Co mean: 0.091485827 max: 0.59986413 fluxAdjustedLocalCo inlet-based: CoInlet=0.00064249875 -> dtInletScale=933.85395 fluxAdjustedLocalCo dtLocalScale=1.0002265, dtInletScale=933.85395 -> dtScale=1.0002265 deltaT = 1.0300897 Time = 2685.63 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 = 0.059804166 0 0.62695056 water fraction, min, max = 0.057234783 1.1776382e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059802716 0 0.62690645 water fraction, min, max = 0.057236232 1.1787501e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059804166 0 0.62695057 water fraction, min, max = 0.057234781 1.1787967e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059802717 0 0.62690646 water fraction, min, max = 0.05723623 1.1822267e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6775322e-06, Final residual = 7.2615254e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.5184082e-09, Final residual = 2.2838472e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059804166 0 0.62695048 water fraction, min, max = 0.057234782 1.1811666e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059802717 0 0.6269063 water fraction, min, max = 0.057236232 1.1822626e-10 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 = 0.059804166 0 0.62695048 water fraction, min, max = 0.057234782 1.1776349e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059802717 0 0.6269063 water fraction, min, max = 0.057236232 1.1787464e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4466508e-07, Final residual = 3.9769632e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3047884e-09, Final residual = 1.1378173e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1506.27 s ClockTime = 1549 s fluxAdjustedLocalCo Co mean: 0.091490746 max: 0.59985872 fluxAdjustedLocalCo inlet-based: CoInlet=0.00064257721 -> dtInletScale=933.73993 fluxAdjustedLocalCo dtLocalScale=1.0002355, dtInletScale=933.73993 -> dtScale=1.0002355 deltaT = 1.0302155 Time = 2686.66 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 = 0.059801267 0 0.6268621 water fraction, min, max = 0.057237681 1.1798643e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059799818 0 0.6268179 water fraction, min, max = 0.057239129 1.1809884e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059801267 0 0.62686211 water fraction, min, max = 0.057237679 1.1810555e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059799819 0 0.62681791 water fraction, min, max = 0.057239128 1.184563e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6838812e-06, Final residual = 7.3451116e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.6670823e-09, Final residual = 1.5941667e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059801268 0 0.62686202 water fraction, min, max = 0.05723768 1.18349e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059799819 0 0.62681776 water fraction, min, max = 0.05723913 1.1845978e-10 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 = 0.059801268 0 0.62686202 water fraction, min, max = 0.05723768 1.1798604e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059799819 0 0.62681776 water fraction, min, max = 0.05723913 1.1809842e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4458069e-07, Final residual = 3.9491758e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1840657e-09, Final residual = 1.2316662e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1506.61 s ClockTime = 1549 s fluxAdjustedLocalCo Co mean: 0.091495674 max: 0.59985336 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006426557 -> dtInletScale=933.62589 fluxAdjustedLocalCo dtLocalScale=1.0002445, dtInletScale=933.62589 -> dtScale=1.0002445 deltaT = 1.0304673 Time = 2687.69 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 = 0.05979837 0 0.62677347 water fraction, min, max = 0.057240579 1.1821144e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059796921 0 0.62672918 water fraction, min, max = 0.057242027 1.1832508e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05979837 0 0.62677347 water fraction, min, max = 0.057240577 1.1833392e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059796922 0 0.62672918 water fraction, min, max = 0.057242026 1.1869261e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6806561e-06, Final residual = 7.34946e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.62013e-09, Final residual = 1.4663747e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05979837 0 0.62677339 water fraction, min, max = 0.057240578 1.18584e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059796922 0 0.62672903 water fraction, min, max = 0.057242027 1.1869597e-10 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 = 0.05979837 0 0.62677339 water fraction, min, max = 0.057240578 1.1821099e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059796922 0 0.62672903 water fraction, min, max = 0.057242027 1.183246e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4427638e-07, Final residual = 3.8138764e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2503571e-09, Final residual = 1.2587588e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1506.86 s ClockTime = 1550 s fluxAdjustedLocalCo Co mean: 0.091511784 max: 0.59992133 fluxAdjustedLocalCo inlet-based: CoInlet=0.00064281275 -> dtInletScale=933.39779 fluxAdjustedLocalCo dtLocalScale=1.0001311, dtInletScale=933.39779 -> dtScale=1.0001311 deltaT = 1.0305932 Time = 2688.72 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 = 0.059795473 0 0.62668465 water fraction, min, max = 0.057243475 1.1843883e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059794025 0 0.62664028 water fraction, min, max = 0.057244923 1.1855367e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059795473 0 0.62668466 water fraction, min, max = 0.057243474 1.1856467e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059794026 0 0.62664029 water fraction, min, max = 0.057244922 1.1893126e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6765496e-06, Final residual = 7.3444523e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.7254396e-09, Final residual = 3.4793893e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059795474 0 0.62668457 water fraction, min, max = 0.057243475 1.1882138e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059794026 0 0.62664014 water fraction, min, max = 0.057244923 1.189345e-10 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 = 0.059795474 0 0.62668457 water fraction, min, max = 0.057243475 1.1843832e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059794026 0 0.62664014 water fraction, min, max = 0.057244923 1.1855314e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.452729e-07, Final residual = 3.8892864e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1903018e-09, Final residual = 1.0791361e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1507.13 s ClockTime = 1550 s fluxAdjustedLocalCo Co mean: 0.091516719 max: 0.59991604 fluxAdjustedLocalCo inlet-based: CoInlet=0.00064289132 -> dtInletScale=933.28372 fluxAdjustedLocalCo dtLocalScale=1.0001399, dtInletScale=933.28372 -> dtScale=1.0001399 deltaT = 1.0307192 Time = 2689.75 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 = 0.059792577 0 0.62659567 water fraction, min, max = 0.057246371 1.1866856e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059791129 0 0.62655122 water fraction, min, max = 0.057247818 1.1878459e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059792577 0 0.62659568 water fraction, min, max = 0.057246369 1.1879779e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05979113 0 0.62655122 water fraction, min, max = 0.057247817 1.1917237e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6722914e-06, Final residual = 7.3462249e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.5369467e-09, Final residual = 1.4802387e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059792578 0 0.62659559 water fraction, min, max = 0.05724637 1.1906123e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059791131 0 0.62655107 water fraction, min, max = 0.057247818 1.1917549e-10 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 = 0.059792578 0 0.62659559 water fraction, min, max = 0.05724637 1.1866799e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059791131 0 0.62655107 water fraction, min, max = 0.057247818 1.18784e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4425269e-07, Final residual = 3.9718625e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2045959e-09, Final residual = 1.1849489e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1507.55 s ClockTime = 1550 s fluxAdjustedLocalCo Co mean: 0.091521659 max: 0.59991083 fluxAdjustedLocalCo inlet-based: CoInlet=0.00064296991 -> dtInletScale=933.16964 fluxAdjustedLocalCo dtLocalScale=1.0001486, dtInletScale=933.16964 -> dtScale=1.0001486 deltaT = 1.0308452 Time = 2690.78 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 = 0.059789682 0 0.62650652 water fraction, min, max = 0.057249266 1.189006e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059788235 0 0.62646198 water fraction, min, max = 0.057250712 1.1901781e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059789683 0 0.62650653 water fraction, min, max = 0.057249264 1.1903328e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059788236 0 0.62646199 water fraction, min, max = 0.057250711 1.194159e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6677352e-06, Final residual = 7.3387093e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.6045865e-09, Final residual = 1.5782854e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059789683 0 0.62650645 water fraction, min, max = 0.057249265 1.1930351e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059788236 0 0.62646184 water fraction, min, max = 0.057250713 1.1941891e-10 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 = 0.059789683 0 0.62650645 water fraction, min, max = 0.057249265 1.1889998e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059788236 0 0.62646184 water fraction, min, max = 0.057250713 1.1901715e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4429948e-07, Final residual = 3.9814175e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.247211e-09, Final residual = 1.1443288e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1507.82 s ClockTime = 1551 s fluxAdjustedLocalCo Co mean: 0.0915266 max: 0.59990565 fluxAdjustedLocalCo inlet-based: CoInlet=0.00064304853 -> dtInletScale=933.05555 fluxAdjustedLocalCo dtLocalScale=1.0001573, dtInletScale=933.05555 -> dtScale=1.0001573 deltaT = 1.0309713 Time = 2691.81 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 = 0.059786789 0 0.62641721 water fraction, min, max = 0.057252159 1.1913492e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059785342 0 0.62637258 water fraction, min, max = 0.057253606 1.192533e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059786789 0 0.62641721 water fraction, min, max = 0.057252158 1.1927108e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059785343 0 0.62637259 water fraction, min, max = 0.057253604 1.1966183e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6626498e-06, Final residual = 7.3329247e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.667803e-09, Final residual = 1.5457066e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059786789 0 0.62641713 water fraction, min, max = 0.057252159 1.195482e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059785343 0 0.62637244 water fraction, min, max = 0.057253606 1.1966471e-10 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 = 0.059786789 0 0.62641713 water fraction, min, max = 0.057252159 1.1913425e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059785343 0 0.62637244 water fraction, min, max = 0.057253606 1.1925258e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4416871e-07, Final residual = 4.0331352e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3006201e-09, Final residual = 1.0659851e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1508.12 s ClockTime = 1551 s fluxAdjustedLocalCo Co mean: 0.09153161 max: 0.59990052 fluxAdjustedLocalCo inlet-based: CoInlet=0.00064312718 -> dtInletScale=932.94144 fluxAdjustedLocalCo dtLocalScale=1.0001658, dtInletScale=932.94144 -> dtScale=1.0001658 deltaT = 1.0310974 Time = 2692.84 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 = 0.059783896 0 0.62632772 water fraction, min, max = 0.057255052 1.1937151e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059782449 0 0.62628301 water fraction, min, max = 0.057256498 1.1949103e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059783896 0 0.62632773 water fraction, min, max = 0.057255051 1.1951119e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059782451 0 0.62628302 water fraction, min, max = 0.057256497 1.1991012e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6575155e-06, Final residual = 7.328865e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.4989163e-09, Final residual = 1.526808e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059783897 0 0.62632764 water fraction, min, max = 0.057255052 1.1979527e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059782451 0 0.62628287 water fraction, min, max = 0.057256498 1.1991289e-10 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 = 0.059783897 0 0.62632764 water fraction, min, max = 0.057255052 1.1937077e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059782451 0 0.62628287 water fraction, min, max = 0.057256498 1.1949026e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4418047e-07, Final residual = 3.9959086e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1732927e-09, Final residual = 1.1021522e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1508.38 s ClockTime = 1551 s fluxAdjustedLocalCo Co mean: 0.09153656 max: 0.59989544 fluxAdjustedLocalCo inlet-based: CoInlet=0.00064320586 -> dtInletScale=932.82732 fluxAdjustedLocalCo dtLocalScale=1.0001743, dtInletScale=932.82732 -> dtScale=1.0001743 deltaT = 1.0312236 Time = 2693.87 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 = 0.059781004 0 0.62623807 water fraction, min, max = 0.057257944 1.1961033e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059779558 0 0.62619328 water fraction, min, max = 0.057259389 1.1973099e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059781004 0 0.62623808 water fraction, min, max = 0.057257942 1.1975358e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059779559 0 0.62619328 water fraction, min, max = 0.057259388 1.2016076e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6522742e-06, Final residual = 7.3205043e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.5971837e-09, Final residual = 3.6278342e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059781005 0 0.62623799 water fraction, min, max = 0.057257943 1.200447e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059779559 0 0.62619313 water fraction, min, max = 0.05725939 1.201634e-10 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 = 0.059781005 0 0.62623799 water fraction, min, max = 0.057257943 1.1960953e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059779559 0 0.62619313 water fraction, min, max = 0.05725939 1.1973016e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4498302e-07, Final residual = 4.0387832e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2123907e-09, Final residual = 1.0583143e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1508.63 s ClockTime = 1551 s fluxAdjustedLocalCo Co mean: 0.091541513 max: 0.59989041 fluxAdjustedLocalCo inlet-based: CoInlet=0.00064328457 -> dtInletScale=932.71318 fluxAdjustedLocalCo dtLocalScale=1.0001827, dtInletScale=932.71318 -> dtScale=1.0001827 deltaT = 1.0313498 Time = 2694.9 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 = 0.059778113 0 0.62614825 water fraction, min, max = 0.057260835 1.1985136e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059776668 0 0.62610337 water fraction, min, max = 0.05726228 1.1997314e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059778113 0 0.62614826 water fraction, min, max = 0.057260833 1.1999821e-10 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 = 0.059776669 0 0.62610338 water fraction, min, max = 0.057262278 1.2041371e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6477973e-06, Final residual = 7.3136096e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.5587982e-09, Final residual = 1.3960551e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059778114 0 0.62614817 water fraction, min, max = 0.057260834 1.2029645e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059776669 0 0.62610323 water fraction, min, max = 0.05726228 1.2041623e-10 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 = 0.059778114 0 0.62614817 water fraction, min, max = 0.057260834 1.198505e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059776669 0 0.62610323 water fraction, min, max = 0.05726228 1.1997225e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4384498e-07, Final residual = 3.8808553e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1703723e-09, Final residual = 1.3183251e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1508.87 s ClockTime = 1552 s fluxAdjustedLocalCo Co mean: 0.09154647 max: 0.59988543 fluxAdjustedLocalCo inlet-based: CoInlet=0.00064336331 -> dtInletScale=932.59903 fluxAdjustedLocalCo dtLocalScale=1.000191, dtInletScale=932.59903 -> dtScale=1.000191 deltaT = 1.0314761 Time = 2695.93 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 = 0.059775223 0 0.62605826 water fraction, min, max = 0.057263725 1.2009457e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059773778 0 0.6260133 water fraction, min, max = 0.057265169 1.2021746e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059775224 0 0.62605827 water fraction, min, max = 0.057263723 1.2024506e-10 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 = 0.05977378 0 0.62601331 water fraction, min, max = 0.057265168 1.2066895e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6428742e-06, Final residual = 7.3031572e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.4914529e-09, Final residual = 5.2093432e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059775224 0 0.62605819 water fraction, min, max = 0.057263724 1.205505e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05977378 0 0.62601316 water fraction, min, max = 0.057265169 1.2067135e-10 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 = 0.059775224 0 0.62605819 water fraction, min, max = 0.057263724 1.2009365e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05977378 0 0.62601316 water fraction, min, max = 0.057265169 1.2021651e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4634075e-07, Final residual = 4.1134579e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1525984e-09, Final residual = 1.0880899e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1509.09 s ClockTime = 1552 s fluxAdjustedLocalCo Co mean: 0.09155143 max: 0.59988049 fluxAdjustedLocalCo inlet-based: CoInlet=0.00064344207 -> dtInletScale=932.48487 fluxAdjustedLocalCo dtLocalScale=1.0001992, dtInletScale=932.48487 -> dtScale=1.0001992 deltaT = 1.0316024 Time = 2696.97 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 = 0.059772335 0 0.62596811 water fraction, min, max = 0.057266614 1.2033994e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05977089 0 0.62592307 water fraction, min, max = 0.057268057 1.2046393e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059772335 0 0.62596812 water fraction, min, max = 0.057266612 1.2049411e-10 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 = 0.059770891 0 0.62592307 water fraction, min, max = 0.057268056 1.2092644e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6374152e-06, Final residual = 7.2951666e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.6671191e-09, Final residual = 1.5716674e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059772335 0 0.62596803 water fraction, min, max = 0.057266613 1.2080682e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059770891 0 0.62592292 water fraction, min, max = 0.057268058 1.2092872e-10 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 = 0.059772335 0 0.62596803 water fraction, min, max = 0.057266613 1.2033896e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059770891 0 0.62592292 water fraction, min, max = 0.057268058 1.2046292e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4385198e-07, Final residual = 4.031205e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2704788e-09, Final residual = 1.1561398e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1509.39 s ClockTime = 1552 s fluxAdjustedLocalCo Co mean: 0.091556394 max: 0.5998756 fluxAdjustedLocalCo inlet-based: CoInlet=0.00064352087 -> dtInletScale=932.37069 fluxAdjustedLocalCo dtLocalScale=1.0002074, dtInletScale=932.37069 -> dtScale=1.0002074 deltaT = 1.0317288 Time = 2698 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059769447 0 0.62587779 water fraction, min, max = 0.057269501 1.2058744e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059768003 0 0.62583266 water fraction, min, max = 0.057270945 1.2071252e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059769447 0 0.6258778 water fraction, min, max = 0.0572695 1.2074533e-10 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 = 0.059768004 0 0.62583267 water fraction, min, max = 0.057270944 1.2118617e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6327125e-06, Final residual = 7.287052e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.5476161e-09, Final residual = 1.5798836e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059769447 0 0.62587771 water fraction, min, max = 0.057269501 1.2106539e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059768004 0 0.62583252 water fraction, min, max = 0.057270945 1.2118833e-10 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 = 0.059769447 0 0.62587771 water fraction, min, max = 0.057269501 1.205864e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059768004 0 0.62583252 water fraction, min, max = 0.057270945 1.2071145e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4398769e-07, Final residual = 3.9672034e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2002419e-09, Final residual = 1.2948123e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1509.64 s ClockTime = 1552 s fluxAdjustedLocalCo Co mean: 0.091561361 max: 0.59987077 fluxAdjustedLocalCo inlet-based: CoInlet=0.00064359969 -> dtInletScale=932.2565 fluxAdjustedLocalCo dtLocalScale=1.0002154, dtInletScale=932.2565 -> dtScale=1.0002154 deltaT = 1.0318552 Time = 2699.03 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 = 0.05976656 0 0.62578731 water fraction, min, max = 0.057272388 1.2083705e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059765116 0 0.62574209 water fraction, min, max = 0.057273831 1.209632e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05976656 0 0.62578731 water fraction, min, max = 0.057272387 1.2099869e-10 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 = 0.059765118 0 0.6257421 water fraction, min, max = 0.05727383 1.2144811e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6272968e-06, Final residual = 7.273352e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.5424489e-09, Final residual = 1.5803843e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059766561 0 0.62578723 water fraction, min, max = 0.057272388 1.2132617e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059765118 0 0.62574195 water fraction, min, max = 0.057273831 1.2145014e-10 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 = 0.059766561 0 0.62578723 water fraction, min, max = 0.057272388 1.2083595e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059765118 0 0.62574195 water fraction, min, max = 0.057273831 1.2096207e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.485846e-07, Final residual = 3.5434638e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7983705e-09, Final residual = 1.0464534e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1509.89 s ClockTime = 1553 s fluxAdjustedLocalCo Co mean: 0.091566333 max: 0.59986597 fluxAdjustedLocalCo inlet-based: CoInlet=0.00064367855 -> dtInletScale=932.1423 fluxAdjustedLocalCo dtLocalScale=1.0002234, dtInletScale=932.1423 -> dtScale=1.0002234 deltaT = 1.0319816 Time = 2700.06 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 = 0.059763674 0 0.62569666 water fraction, min, max = 0.057275274 1.2108874e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059762231 0 0.62565136 water fraction, min, max = 0.057276717 1.2121596e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059763674 0 0.62569666 water fraction, min, max = 0.057275273 1.2125417e-10 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 = 0.059762232 0 0.62565137 water fraction, min, max = 0.057276715 1.2171222e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.623387e-06, Final residual = 7.2992837e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.5931149e-09, Final residual = 5.0055679e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059763675 0 0.62569658 water fraction, min, max = 0.057275274 1.2158083e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059762232 0 0.62565122 water fraction, min, max = 0.057276717 1.2169753e-10 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 = 0.059763675 0 0.62569658 water fraction, min, max = 0.057275274 1.2107934e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059762232 0 0.62565122 water fraction, min, max = 0.057276717 1.2119825e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.460199e-07, Final residual = 4.1007804e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2438306e-09, Final residual = 1.0895969e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1510.12 s ClockTime = 1553 s fluxAdjustedLocalCo Co mean: 0.091571308 max: 0.59986123 fluxAdjustedLocalCo inlet-based: CoInlet=0.00064375743 -> dtInletScale=932.02808 fluxAdjustedLocalCo dtLocalScale=1.0002313, dtInletScale=932.02808 -> dtScale=1.0002313 deltaT = 1.0321081 Time = 2701.09 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 = 0.059760789 0 0.62560584 water fraction, min, max = 0.057278159 1.2132604e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059759346 0 0.62556046 water fraction, min, max = 0.057279601 1.2145438e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059760789 0 0.62560585 water fraction, min, max = 0.057278158 1.214953e-10 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 = 0.059759348 0 0.62556047 water fraction, min, max = 0.0572796 1.219621e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.617964e-06, Final residual = 7.290734e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.467531e-09, Final residual = 1.4003138e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05976079 0 0.62560576 water fraction, min, max = 0.057278159 1.2181626e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059759348 0 0.62556032 water fraction, min, max = 0.057279601 1.2192082e-10 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 = 0.05976079 0 0.62560576 water fraction, min, max = 0.057278159 1.2130343e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059759348 0 0.62556032 water fraction, min, max = 0.057279601 1.2141026e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4346597e-07, Final residual = 3.9639063e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2240609e-09, Final residual = 1.2168793e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1510.35 s ClockTime = 1553 s fluxAdjustedLocalCo Co mean: 0.091576287 max: 0.59985653 fluxAdjustedLocalCo inlet-based: CoInlet=0.00064383634 -> dtInletScale=931.91385 fluxAdjustedLocalCo dtLocalScale=1.0002392, dtInletScale=931.91385 -> dtScale=1.0002392 deltaT = 1.0322347 Time = 2702.13 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 = 0.059757905 0 0.62551486 water fraction, min, max = 0.057281043 1.2153929e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059756463 0 0.6254694 water fraction, min, max = 0.057282484 1.2166886e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059757905 0 0.62551487 water fraction, min, max = 0.057281042 1.2171241e-10 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 = 0.059756464 0 0.62546941 water fraction, min, max = 0.057282483 1.2218814e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6120198e-06, Final residual = 7.2802571e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.5502129e-09, Final residual = 1.5160741e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059757906 0 0.62551478 water fraction, min, max = 0.057281043 1.2202758e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059756464 0 0.62546926 water fraction, min, max = 0.057282485 1.2211998e-10 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 = 0.059757906 0 0.62551478 water fraction, min, max = 0.057281042 1.2150333e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059756464 0 0.62546926 water fraction, min, max = 0.057282485 1.2159804e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.434779e-07, Final residual = 4.0542687e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3356905e-09, Final residual = 1.259677e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1510.59 s ClockTime = 1553 s fluxAdjustedLocalCo Co mean: 0.091581271 max: 0.59985189 fluxAdjustedLocalCo inlet-based: CoInlet=0.00064391528 -> dtInletScale=931.7996 fluxAdjustedLocalCo dtLocalScale=1.0002469, dtInletScale=931.7996 -> dtScale=1.0002469 deltaT = 1.0324879 Time = 2703.16 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 = 0.059755022 0 0.62542371 water fraction, min, max = 0.057283926 1.2172843e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05975358 0 0.62537816 water fraction, min, max = 0.057285367 1.2185934e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059755022 0 0.62542372 water fraction, min, max = 0.057283925 1.2190549e-10 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 = 0.059753581 0 0.62537817 water fraction, min, max = 0.057285366 1.2239048e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6075729e-06, Final residual = 7.2682105e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.6353579e-09, Final residual = 1.6050316e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059755023 0 0.62542363 water fraction, min, max = 0.057283926 1.2221481e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059753581 0 0.62537802 water fraction, min, max = 0.057285368 1.2229488e-10 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 = 0.059755023 0 0.62542363 water fraction, min, max = 0.057283926 1.2167883e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059753581 0 0.62537802 water fraction, min, max = 0.057285368 1.2176126e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4335621e-07, Final residual = 4.1018651e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.257659e-09, Final residual = 1.1679075e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1510.85 s ClockTime = 1554 s fluxAdjustedLocalCo Co mean: 0.09159749 max: 0.59992085 fluxAdjustedLocalCo inlet-based: CoInlet=0.00064407324 -> dtInletScale=931.57108 fluxAdjustedLocalCo dtLocalScale=1.0001319, dtInletScale=931.57108 -> dtScale=1.0001319 deltaT = 1.0326146 Time = 2704.19 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 = 0.059752139 0 0.62533239 water fraction, min, max = 0.057286809 1.2189309e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059750698 0 0.62528676 water fraction, min, max = 0.057288249 1.2202544e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05975214 0 0.6253324 water fraction, min, max = 0.057286807 1.2207408e-10 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 = 0.059750699 0 0.62528677 water fraction, min, max = 0.057288248 1.2256834e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6021403e-06, Final residual = 7.2577949e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.5315823e-09, Final residual = 1.5206356e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05975214 0 0.62533231 water fraction, min, max = 0.057286808 1.2237747e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059750699 0 0.62528662 water fraction, min, max = 0.05728825 1.2244528e-10 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 = 0.05975214 0 0.62533231 water fraction, min, max = 0.057286808 1.2182985e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059750699 0 0.62528662 water fraction, min, max = 0.05728825 1.2190008e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4315072e-07, Final residual = 4.0477213e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2544315e-09, Final residual = 1.132754e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1511.14 s ClockTime = 1554 s fluxAdjustedLocalCo Co mean: 0.091602481 max: 0.5999163 fluxAdjustedLocalCo inlet-based: CoInlet=0.00064415226 -> dtInletScale=931.4568 fluxAdjustedLocalCo dtLocalScale=1.0001395, dtInletScale=931.4568 -> dtScale=1.0001395 deltaT = 1.0327413 Time = 2705.22 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 = 0.059749258 0 0.6252409 water fraction, min, max = 0.05728969 1.2203346e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059747817 0 0.62519519 water fraction, min, max = 0.05729113 1.2216735e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059749258 0 0.62524091 water fraction, min, max = 0.057289688 1.2221841e-10 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 = 0.059747818 0 0.6251952 water fraction, min, max = 0.057291129 1.2272212e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5974217e-06, Final residual = 7.2446558e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.5274375e-09, Final residual = 1.4595097e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059749259 0 0.62524083 water fraction, min, max = 0.057289689 1.2251579e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059747819 0 0.62519505 water fraction, min, max = 0.05729113 1.2257132e-10 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 = 0.059749259 0 0.62524083 water fraction, min, max = 0.057289689 1.2195644e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059747819 0 0.62519505 water fraction, min, max = 0.05729113 1.2201443e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.432534e-07, Final residual = 4.0517282e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2534547e-09, Final residual = 1.0568681e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1511.41 s ClockTime = 1554 s fluxAdjustedLocalCo Co mean: 0.091607476 max: 0.59991179 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006442313 -> dtInletScale=931.34251 fluxAdjustedLocalCo dtLocalScale=1.000147, dtInletScale=931.34251 -> dtScale=1.000147 deltaT = 1.0328681 Time = 2706.26 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 = 0.059746378 0 0.62514926 water fraction, min, max = 0.057292571 1.2214947e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059744937 0 0.62510346 water fraction, min, max = 0.05729401 1.2228501e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059746378 0 0.62514926 water fraction, min, max = 0.057292569 1.223384e-10 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 = 0.059744939 0 0.62510347 water fraction, min, max = 0.057294009 1.2285173e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5920655e-06, Final residual = 7.230611e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.5364514e-09, Final residual = 1.5875491e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059746378 0 0.62514918 water fraction, min, max = 0.05729257 1.2262971e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059744939 0 0.62510332 water fraction, min, max = 0.05729401 1.2267292e-10 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 = 0.059746378 0 0.62514918 water fraction, min, max = 0.05729257 1.2205853e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059744939 0 0.62510332 water fraction, min, max = 0.05729401 1.2210426e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4315354e-07, Final residual = 3.9819914e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.164662e-09, Final residual = 1.1861387e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1511.67 s ClockTime = 1555 s fluxAdjustedLocalCo Co mean: 0.091612474 max: 0.59990734 fluxAdjustedLocalCo inlet-based: CoInlet=0.00064431038 -> dtInletScale=931.22821 fluxAdjustedLocalCo dtLocalScale=1.0001544, dtInletScale=931.22821 -> dtScale=1.0001544 deltaT = 1.0329949 Time = 2707.29 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 = 0.059743498 0 0.62505745 water fraction, min, max = 0.05729545 1.2224106e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059742058 0 0.62501157 water fraction, min, max = 0.057296889 1.2237835e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059743498 0 0.62505745 water fraction, min, max = 0.057295448 1.2243401e-10 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 = 0.05974206 0 0.62501158 water fraction, min, max = 0.057296888 1.2295713e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5884796e-06, Final residual = 7.2220301e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.5345119e-09, Final residual = 1.5959067e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059743499 0 0.62505737 water fraction, min, max = 0.057295449 1.2271917e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05974206 0 0.62501143 water fraction, min, max = 0.057296889 1.2275003e-10 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 = 0.059743499 0 0.62505737 water fraction, min, max = 0.057295449 1.2213607e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05974206 0 0.62501143 water fraction, min, max = 0.057296889 1.2216951e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4443277e-07, Final residual = 4.1010996e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3410814e-09, Final residual = 1.0491809e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1511.91 s ClockTime = 1555 s fluxAdjustedLocalCo Co mean: 0.091617476 max: 0.59990293 fluxAdjustedLocalCo inlet-based: CoInlet=0.00064438948 -> dtInletScale=931.11389 fluxAdjustedLocalCo dtLocalScale=1.0001618, dtInletScale=931.11389 -> dtScale=1.0001618 deltaT = 1.0331217 Time = 2708.32 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 = 0.05974062 0 0.62496547 water fraction, min, max = 0.057298329 1.2230818e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05973918 0 0.62491952 water fraction, min, max = 0.057299767 1.2244733e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05974062 0 0.62496548 water fraction, min, max = 0.057298327 1.2250518e-10 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 = 0.059739182 0 0.62491953 water fraction, min, max = 0.057299766 1.2303825e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5851535e-06, Final residual = 7.2102811e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.4627844e-09, Final residual = 1.5497997e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05974062 0 0.6249654 water fraction, min, max = 0.057298328 1.2278411e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059739182 0 0.62491938 water fraction, min, max = 0.057299767 1.228026e-10 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 = 0.05974062 0 0.6249654 water fraction, min, max = 0.057298328 1.2218901e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059739182 0 0.62491938 water fraction, min, max = 0.057299767 1.2221013e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4289911e-07, Final residual = 3.932228e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1763373e-09, Final residual = 1.1513128e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1512.22 s ClockTime = 1555 s fluxAdjustedLocalCo Co mean: 0.091622482 max: 0.59989858 fluxAdjustedLocalCo inlet-based: CoInlet=0.00064446862 -> dtInletScale=930.99956 fluxAdjustedLocalCo dtLocalScale=1.0001691, dtInletScale=930.99956 -> dtScale=1.0001691 deltaT = 1.0332486 Time = 2709.36 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 = 0.059737742 0 0.62487334 water fraction, min, max = 0.057301206 1.2235077e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059736303 0 0.62482731 water fraction, min, max = 0.057302644 1.2249189e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059737742 0 0.62487335 water fraction, min, max = 0.057301204 1.2255185e-10 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 = 0.059736305 0 0.62482731 water fraction, min, max = 0.057302643 1.2309504e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5797941e-06, Final residual = 7.1964545e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.4463532e-09, Final residual = 1.5195957e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059737743 0 0.62487327 water fraction, min, max = 0.057301205 1.2282448e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059736305 0 0.62482717 water fraction, min, max = 0.057302644 1.2283058e-10 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 = 0.059737743 0 0.62487327 water fraction, min, max = 0.057301205 1.2221728e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059736305 0 0.62482717 water fraction, min, max = 0.057302644 1.2222606e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4305223e-07, Final residual = 4.061631e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3159534e-09, Final residual = 1.1126985e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1512.47 s ClockTime = 1555 s fluxAdjustedLocalCo Co mean: 0.091627492 max: 0.59989427 fluxAdjustedLocalCo inlet-based: CoInlet=0.00064454778 -> dtInletScale=930.88521 fluxAdjustedLocalCo dtLocalScale=1.0001762, dtInletScale=930.88521 -> dtScale=1.0001762 deltaT = 1.0333756 Time = 2710.39 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 = 0.059734866 0 0.62478105 water fraction, min, max = 0.057304083 1.2236878e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059733427 0 0.62473493 water fraction, min, max = 0.05730552 1.2251198e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059734866 0 0.62478106 water fraction, min, max = 0.057304081 1.2257397e-10 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 = 0.059733428 0 0.62473494 water fraction, min, max = 0.057305519 1.2312744e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5746085e-06, Final residual = 7.1834521e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.39209e-09, Final residual = 1.4190362e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059734866 0 0.62478097 water fraction, min, max = 0.057304082 1.2284023e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059733428 0 0.6247348 water fraction, min, max = 0.05730552 1.2283392e-10 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 = 0.059734866 0 0.62478097 water fraction, min, max = 0.057304082 1.2222085e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059733429 0 0.6247348 water fraction, min, max = 0.05730552 1.2221727e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4351312e-07, Final residual = 3.9004808e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2038728e-09, Final residual = 1.2907229e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1512.72 s ClockTime = 1556 s fluxAdjustedLocalCo Co mean: 0.091632505 max: 0.59989002 fluxAdjustedLocalCo inlet-based: CoInlet=0.00064462697 -> dtInletScale=930.77086 fluxAdjustedLocalCo dtLocalScale=1.0001833, dtInletScale=930.77086 -> dtScale=1.0001833 deltaT = 1.0335026 Time = 2711.42 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 = 0.05973199 0 0.62468859 water fraction, min, max = 0.057306958 1.2236219e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059730552 0 0.6246424 water fraction, min, max = 0.057308395 1.2250756e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05973199 0 0.6246886 water fraction, min, max = 0.057306957 1.225715e-10 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 = 0.059730553 0 0.62464241 water fraction, min, max = 0.057308394 1.2313542e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5693947e-06, Final residual = 7.1711392e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.3678047e-09, Final residual = 9.8220616e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059731991 0 0.62468852 water fraction, min, max = 0.057306958 1.2283132e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059730553 0 0.62464226 water fraction, min, max = 0.057308396 1.2281258e-10 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 = 0.059731991 0 0.62468852 water fraction, min, max = 0.057306957 1.2219968e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059730553 0 0.62464226 water fraction, min, max = 0.057308396 1.2218373e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4263722e-07, Final residual = 3.9583516e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2457602e-09, Final residual = 1.1025555e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1513.03 s ClockTime = 1556 s fluxAdjustedLocalCo Co mean: 0.091637522 max: 0.5998858 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006447062 -> dtInletScale=930.65648 fluxAdjustedLocalCo dtLocalScale=1.0001904, dtInletScale=930.65648 -> dtScale=1.0001904 deltaT = 1.0336296 Time = 2712.46 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 = 0.059729115 0 0.62459598 water fraction, min, max = 0.057309833 1.2233096e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059727678 0 0.6245497 water fraction, min, max = 0.057311269 1.2247864e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059729116 0 0.62459599 water fraction, min, max = 0.057309831 1.2254443e-10 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 = 0.059727679 0 0.62454971 water fraction, min, max = 0.057311268 1.2311898e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5646034e-06, Final residual = 7.153989e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.2746311e-09, Final residual = 1.3380527e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059729116 0 0.62459591 water fraction, min, max = 0.057309832 1.2279773e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059727679 0 0.62454957 water fraction, min, max = 0.05731127 1.2276653e-10 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 = 0.059729116 0 0.62459591 water fraction, min, max = 0.057309832 1.2215374e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059727679 0 0.62454957 water fraction, min, max = 0.05731127 1.221255e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4271683e-07, Final residual = 3.9622331e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1576158e-09, Final residual = 1.322113e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1513.29 s ClockTime = 1556 s fluxAdjustedLocalCo Co mean: 0.091642543 max: 0.59988164 fluxAdjustedLocalCo inlet-based: CoInlet=0.00064478545 -> dtInletScale=930.54209 fluxAdjustedLocalCo dtLocalScale=1.0001973, dtInletScale=930.54209 -> dtScale=1.0001973 deltaT = 1.0337567 Time = 2713.49 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 = 0.059726242 0 0.62450321 water fraction, min, max = 0.057312706 1.2227526e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059724805 0 0.62445685 water fraction, min, max = 0.057314143 1.2242546e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059726242 0 0.62450322 water fraction, min, max = 0.057312705 1.2249292e-10 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 = 0.059724806 0 0.62445686 water fraction, min, max = 0.057314141 1.2307835e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.560616e-06, Final residual = 7.1347376e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.3645192e-09, Final residual = 2.8035414e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059726242 0 0.62450313 water fraction, min, max = 0.057312706 1.2273952e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059724806 0 0.62445672 water fraction, min, max = 0.057314143 1.2269585e-10 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 = 0.059726242 0 0.62450313 water fraction, min, max = 0.057312706 1.2208311e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059724806 0 0.62445672 water fraction, min, max = 0.057314143 1.2204256e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4328795e-07, Final residual = 3.9366721e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2010953e-09, Final residual = 1.2548167e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1513.6 s ClockTime = 1557 s fluxAdjustedLocalCo Co mean: 0.091647567 max: 0.59987752 fluxAdjustedLocalCo inlet-based: CoInlet=0.00064486473 -> dtInletScale=930.42769 fluxAdjustedLocalCo dtLocalScale=1.0002042, dtInletScale=930.42769 -> dtScale=1.0002042 deltaT = 1.0338838 Time = 2714.52 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 = 0.059723369 0 0.62441028 water fraction, min, max = 0.057315579 1.2219506e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059721933 0 0.62436384 water fraction, min, max = 0.057317015 1.2234799e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059723369 0 0.62441028 water fraction, min, max = 0.057315577 1.2241692e-10 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 = 0.059721934 0 0.62436385 water fraction, min, max = 0.057317014 1.2301351e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5569148e-06, Final residual = 7.1160474e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.4826547e-09, Final residual = 1.1184527e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05972337 0 0.6244102 water fraction, min, max = 0.057315578 1.2265665e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059721934 0 0.62436371 water fraction, min, max = 0.057317015 1.2260051e-10 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 = 0.05972337 0 0.6244102 water fraction, min, max = 0.057315578 1.2198774e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059721934 0 0.62436371 water fraction, min, max = 0.057317015 1.2193487e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4248452e-07, Final residual = 3.9485206e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.259188e-09, Final residual = 1.2622342e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1513.92 s ClockTime = 1557 s fluxAdjustedLocalCo Co mean: 0.091652595 max: 0.59987345 fluxAdjustedLocalCo inlet-based: CoInlet=0.00064494404 -> dtInletScale=930.31328 fluxAdjustedLocalCo dtLocalScale=1.000211, dtInletScale=930.31328 -> dtScale=1.000211 deltaT = 1.034011 Time = 2715.56 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 = 0.059720497 0 0.62431719 water fraction, min, max = 0.057318451 1.2209033e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059719061 0 0.62427067 water fraction, min, max = 0.057319886 1.222462e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059720497 0 0.62431719 water fraction, min, max = 0.057318449 1.2231642e-10 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 = 0.059719063 0 0.62427068 water fraction, min, max = 0.057319885 1.2292443e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5516617e-06, Final residual = 7.0998842e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.3375482e-09, Final residual = 1.443905e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059720498 0 0.62431711 water fraction, min, max = 0.05731845 1.225491e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059719063 0 0.62427054 water fraction, min, max = 0.057319886 1.2248047e-10 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 = 0.059720498 0 0.62431711 water fraction, min, max = 0.05731845 1.2186762e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059719063 0 0.62427054 water fraction, min, max = 0.057319886 1.2180242e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4271002e-07, Final residual = 4.0634845e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2326794e-09, Final residual = 1.0704605e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1514.29 s ClockTime = 1557 s fluxAdjustedLocalCo Co mean: 0.091657626 max: 0.59986943 fluxAdjustedLocalCo inlet-based: CoInlet=0.00064502337 -> dtInletScale=930.19885 fluxAdjustedLocalCo dtLocalScale=1.0002177, dtInletScale=930.19885 -> dtScale=1.0002177 deltaT = 1.0341383 Time = 2716.59 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 = 0.059717627 0 0.62422394 water fraction, min, max = 0.057321322 1.2196104e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059716191 0 0.62417734 water fraction, min, max = 0.057322756 1.2212007e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059717627 0 0.62422395 water fraction, min, max = 0.05732132 1.2219139e-10 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 = 0.059716192 0 0.62417735 water fraction, min, max = 0.057322755 1.2281107e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5476667e-06, Final residual = 7.0853949e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.4586079e-09, Final residual = 1.6328233e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059717627 0 0.62422386 water fraction, min, max = 0.057321321 1.2241685e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059716192 0 0.62417721 water fraction, min, max = 0.057322757 1.2233573e-10 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 = 0.059717627 0 0.62422386 water fraction, min, max = 0.057321321 1.2172273e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059716192 0 0.62417721 water fraction, min, max = 0.057322757 1.2164519e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4244088e-07, Final residual = 3.7315046e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.138465e-09, Final residual = 1.3734476e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1514.6 s ClockTime = 1558 s fluxAdjustedLocalCo Co mean: 0.091662663 max: 0.59986547 fluxAdjustedLocalCo inlet-based: CoInlet=0.00064510274 -> dtInletScale=930.0844 fluxAdjustedLocalCo dtLocalScale=1.0002243, dtInletScale=930.0844 -> dtScale=1.0002243 deltaT = 1.0342655 Time = 2717.63 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 = 0.059714757 0 0.62413053 water fraction, min, max = 0.057324191 1.2180719e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059713322 0 0.62408386 water fraction, min, max = 0.057325626 1.2196958e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059714757 0 0.62413054 water fraction, min, max = 0.05732419 1.2204182e-10 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 = 0.059713323 0 0.62408386 water fraction, min, max = 0.057325624 1.2267344e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5432729e-06, Final residual = 7.0690119e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.2531723e-09, Final residual = 1.1424649e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059714758 0 0.62413046 water fraction, min, max = 0.057324191 1.2225989e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059713323 0 0.62408372 water fraction, min, max = 0.057325626 1.2216626e-10 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 = 0.059714758 0 0.62413046 water fraction, min, max = 0.057324191 1.2155305e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059713323 0 0.62408372 water fraction, min, max = 0.057325626 1.2146317e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4246901e-07, Final residual = 4.0638196e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.35725e-09, Final residual = 1.1482845e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1514.9 s ClockTime = 1558 s fluxAdjustedLocalCo Co mean: 0.0916677 max: 0.59986153 fluxAdjustedLocalCo inlet-based: CoInlet=0.00064518214 -> dtInletScale=929.96995 fluxAdjustedLocalCo dtLocalScale=1.0002308, dtInletScale=929.96995 -> dtScale=1.0002308 deltaT = 1.0343929 Time = 2718.66 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 = 0.059711888 0 0.62403697 water fraction, min, max = 0.05732706 1.2162875e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059710454 0 0.62399021 water fraction, min, max = 0.057328494 1.2179471e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059711888 0 0.62403697 water fraction, min, max = 0.057327058 1.2186767e-10 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 = 0.059710455 0 0.62399022 water fraction, min, max = 0.057328493 1.2251148e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5387633e-06, Final residual = 7.0525028e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.3141972e-09, Final residual = 4.1214088e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059711889 0 0.62403689 water fraction, min, max = 0.05732706 1.2207819e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059710455 0 0.62399008 water fraction, min, max = 0.057328494 1.2197205e-10 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 = 0.059711889 0 0.62403689 water fraction, min, max = 0.057327059 1.2135857e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059710455 0 0.62399008 water fraction, min, max = 0.057328494 1.2125633e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4435037e-07, Final residual = 3.994797e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1678957e-09, Final residual = 1.0760852e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1515.23 s ClockTime = 1558 s fluxAdjustedLocalCo Co mean: 0.091672743 max: 0.59985766 fluxAdjustedLocalCo inlet-based: CoInlet=0.00064526157 -> dtInletScale=929.85547 fluxAdjustedLocalCo dtLocalScale=1.0002373, dtInletScale=929.85547 -> dtScale=1.0002373 deltaT = 1.0345202 Time = 2719.7 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 = 0.05970902 0 0.62394324 water fraction, min, max = 0.057329928 1.2142571e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059707586 0 0.62389641 water fraction, min, max = 0.057331361 1.2159545e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05970902 0 0.62394325 water fraction, min, max = 0.057329926 1.2166895e-10 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 = 0.059707587 0 0.62389642 water fraction, min, max = 0.05733136 1.2232519e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5344862e-06, Final residual = 7.0372389e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.3073174e-09, Final residual = 1.3602577e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059709021 0 0.62394317 water fraction, min, max = 0.057329927 1.2187175e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059707587 0 0.62389628 water fraction, min, max = 0.057331362 1.2175311e-10 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 = 0.059709021 0 0.62394317 water fraction, min, max = 0.057329927 1.2113929e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059707587 0 0.62389628 water fraction, min, max = 0.057331362 1.2102469e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4218964e-07, Final residual = 3.9516622e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2297748e-09, Final residual = 1.0932399e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1515.5 s ClockTime = 1559 s fluxAdjustedLocalCo Co mean: 0.09167779 max: 0.59985384 fluxAdjustedLocalCo inlet-based: CoInlet=0.00064534102 -> dtInletScale=929.74099 fluxAdjustedLocalCo dtLocalScale=1.0002437, dtInletScale=929.74099 -> dtScale=1.0002437 deltaT = 1.0346477 Time = 2720.73 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 = 0.059706153 0 0.62384936 water fraction, min, max = 0.057332795 1.2119807e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05970472 0 0.62380245 water fraction, min, max = 0.057334228 1.2137179e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059706153 0 0.62384937 water fraction, min, max = 0.057332793 1.2144564e-10 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 = 0.059704721 0 0.62380246 water fraction, min, max = 0.057334226 1.2211457e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5300928e-06, Final residual = 7.0206002e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.3000844e-09, Final residual = 2.2798365e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059706154 0 0.62384929 water fraction, min, max = 0.057332794 1.2164057e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059704721 0 0.62380232 water fraction, min, max = 0.057334228 1.2150942e-10 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 = 0.059706154 0 0.62384929 water fraction, min, max = 0.057332794 1.208952e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059704721 0 0.62380232 water fraction, min, max = 0.057334228 1.2076825e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.424154e-07, Final residual = 4.0564569e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3025443e-09, Final residual = 1.0484855e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1515.84 s ClockTime = 1559 s fluxAdjustedLocalCo Co mean: 0.091682839 max: 0.59985005 fluxAdjustedLocalCo inlet-based: CoInlet=0.00064542051 -> dtInletScale=929.62649 fluxAdjustedLocalCo dtLocalScale=1.00025, dtInletScale=929.62649 -> dtScale=1.00025 deltaT = 1.0349026 Time = 2721.77 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 = 0.059703287 0 0.62375532 water fraction, min, max = 0.057335661 1.2094585e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059701854 0 0.62370833 water fraction, min, max = 0.057337093 1.2112377e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059703287 0 0.62375533 water fraction, min, max = 0.057335659 1.2119787e-10 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 = 0.059701855 0 0.62370834 water fraction, min, max = 0.057337092 1.2187993e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5265276e-06, Final residual = 7.0055432e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.3804365e-09, Final residual = 1.3465983e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059703288 0 0.62375525 water fraction, min, max = 0.05733566 1.2138472e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059701855 0 0.6237082 water fraction, min, max = 0.057337094 1.2124086e-10 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 = 0.059703288 0 0.62375525 water fraction, min, max = 0.05733566 1.2062611e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059701855 0 0.6237082 water fraction, min, max = 0.057337094 1.204866e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.420965e-07, Final residual = 3.928989e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1168594e-09, Final residual = 1.2211283e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1516.15 s ClockTime = 1559 s fluxAdjustedLocalCo Co mean: 0.091699189 max: 0.59992023 fluxAdjustedLocalCo inlet-based: CoInlet=0.00064557956 -> dtInletScale=929.39746 fluxAdjustedLocalCo dtLocalScale=1.000133, dtInletScale=929.39746 -> dtScale=1.000133 deltaT = 1.0350302 Time = 2722.8 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 = 0.059700422 0 0.62366112 water fraction, min, max = 0.057338526 1.206686e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059698989 0 0.62361405 water fraction, min, max = 0.057339958 1.2085091e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059700422 0 0.62366113 water fraction, min, max = 0.057338525 1.20925e-10 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 = 0.05969899 0 0.62361406 water fraction, min, max = 0.057339957 1.2162023e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5219825e-06, Final residual = 6.9859301e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.3042654e-09, Final residual = 1.3732944e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059700423 0 0.62366105 water fraction, min, max = 0.057338526 1.2110365e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05969899 0 0.62361392 water fraction, min, max = 0.057339959 1.209473e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059700423 0 0.62366105 water fraction, min, max = 0.057338526 1.2033202e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05969899 0 0.62361392 water fraction, min, max = 0.057339959 1.2018016e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4204453e-07, Final residual = 4.0561114e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2077472e-09, Final residual = 1.1881268e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1516.45 s ClockTime = 1559 s fluxAdjustedLocalCo Co mean: 0.091704248 max: 0.59991655 fluxAdjustedLocalCo inlet-based: CoInlet=0.00064565912 -> dtInletScale=929.28293 fluxAdjustedLocalCo dtLocalScale=1.0001391, dtInletScale=929.28293 -> dtScale=1.0001391 deltaT = 1.0351578 Time = 2723.84 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 = 0.059697558 0 0.62356676 water fraction, min, max = 0.057341391 1.2036677e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059696125 0 0.62351961 water fraction, min, max = 0.057342822 1.2055366e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059697558 0 0.62356677 water fraction, min, max = 0.057341389 1.2062755e-10 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 = 0.059696127 0 0.62351962 water fraction, min, max = 0.057342821 1.2133619e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5175599e-06, Final residual = 6.9683614e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.2209901e-09, Final residual = 1.5344112e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059697558 0 0.62356669 water fraction, min, max = 0.05734139 1.2079786e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059696127 0 0.62351948 water fraction, min, max = 0.057342822 1.2062902e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059697558 0 0.62356669 water fraction, min, max = 0.05734139 1.2001314e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059696127 0 0.62351948 water fraction, min, max = 0.057342822 1.1984894e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4201275e-07, Final residual = 4.0398963e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2488421e-09, Final residual = 1.1907379e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1516.76 s ClockTime = 1560 s fluxAdjustedLocalCo Co mean: 0.09170931 max: 0.59991291 fluxAdjustedLocalCo inlet-based: CoInlet=0.00064573871 -> dtInletScale=929.16839 fluxAdjustedLocalCo dtLocalScale=1.0001452, dtInletScale=929.16839 -> dtScale=1.0001452 deltaT = 1.0352854 Time = 2724.87 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 = 0.059694694 0 0.62347225 water fraction, min, max = 0.057344254 1.2004035e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059693262 0 0.62342502 water fraction, min, max = 0.057345685 1.2023203e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059694694 0 0.62347226 water fraction, min, max = 0.057344252 1.2030555e-10 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 = 0.059693264 0 0.62342503 water fraction, min, max = 0.057345684 1.2102782e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5132163e-06, Final residual = 6.9502061e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.1822727e-09, Final residual = 1.4372284e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059694695 0 0.62347218 water fraction, min, max = 0.057344253 1.2046735e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059693264 0 0.62342489 water fraction, min, max = 0.057345685 1.2028604e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059694695 0 0.62347218 water fraction, min, max = 0.057344253 1.1966951e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059693264 0 0.62342489 water fraction, min, max = 0.057345685 1.1949297e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4178007e-07, Final residual = 4.0497284e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3262165e-09, Final residual = 1.0393034e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1517.05 s ClockTime = 1560 s fluxAdjustedLocalCo Co mean: 0.091714375 max: 0.59990932 fluxAdjustedLocalCo inlet-based: CoInlet=0.00064581834 -> dtInletScale=929.05383 fluxAdjustedLocalCo dtLocalScale=1.0001512, dtInletScale=929.05383 -> dtScale=1.0001512 deltaT = 1.0354131 Time = 2725.91 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 = 0.059691832 0 0.62337758 water fraction, min, max = 0.057347116 1.1968938e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0596904 0 0.62333027 water fraction, min, max = 0.057348547 1.1988604e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059691832 0 0.62337759 water fraction, min, max = 0.057347115 1.19959e-10 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 = 0.059690402 0 0.62333028 water fraction, min, max = 0.057348546 1.2069514e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5092037e-06, Final residual = 6.9357995e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.1124388e-09, Final residual = 1.3483143e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059691832 0 0.62337751 water fraction, min, max = 0.057347116 1.2011216e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059690402 0 0.62333014 water fraction, min, max = 0.057348547 1.1991839e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059691832 0 0.62337751 water fraction, min, max = 0.057347116 1.1930114e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059690402 0 0.62333014 water fraction, min, max = 0.057348547 1.1911228e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4179e-07, Final residual = 3.9703242e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2156181e-09, Final residual = 1.0444139e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1517.42 s ClockTime = 1561 s fluxAdjustedLocalCo Co mean: 0.091719445 max: 0.59990578 fluxAdjustedLocalCo inlet-based: CoInlet=0.00064589799 -> dtInletScale=928.93926 fluxAdjustedLocalCo dtLocalScale=1.0001571, dtInletScale=928.93926 -> dtScale=1.0001571 deltaT = 1.0355408 Time = 2726.94 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 = 0.05968897 0 0.62328276 water fraction, min, max = 0.057349978 1.1931388e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059687539 0 0.62323537 water fraction, min, max = 0.057351408 1.1951571e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05968897 0 0.62328276 water fraction, min, max = 0.057349976 1.1958794e-10 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 = 0.059687541 0 0.62323538 water fraction, min, max = 0.057351407 1.2033817e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5046507e-06, Final residual = 6.9184291e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.042154e-09, Final residual = 1.2061342e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059688971 0 0.62328268 water fraction, min, max = 0.057349977 1.1973231e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059687541 0 0.62323524 water fraction, min, max = 0.057351408 1.1952609e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059688971 0 0.62328268 water fraction, min, max = 0.057349977 1.1890806e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059687541 0 0.62323524 water fraction, min, max = 0.057351408 1.187069e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4183723e-07, Final residual = 4.0145605e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2365125e-09, Final residual = 1.2471079e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1517.78 s ClockTime = 1561 s fluxAdjustedLocalCo Co mean: 0.091724519 max: 0.5999023 fluxAdjustedLocalCo inlet-based: CoInlet=0.00064597767 -> dtInletScale=928.82468 fluxAdjustedLocalCo dtLocalScale=1.0001629, dtInletScale=928.82468 -> dtScale=1.0001629 deltaT = 1.0356686 Time = 2727.98 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 = 0.05968611 0 0.62318778 water fraction, min, max = 0.057352838 1.1891388e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059684679 0 0.62314032 water fraction, min, max = 0.057354268 1.1912107e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05968611 0 0.62318779 water fraction, min, max = 0.057352837 1.1919239e-10 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 = 0.059684681 0 0.62314033 water fraction, min, max = 0.057354267 1.1995693e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4996847e-06, Final residual = 6.8975296e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.1824473e-09, Final residual = 1.3998854e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05968611 0 0.62318771 water fraction, min, max = 0.057352838 1.1932783e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059684681 0 0.62314019 water fraction, min, max = 0.057354268 1.1910919e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05968611 0 0.62318771 water fraction, min, max = 0.057352838 1.1849031e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059684681 0 0.62314019 water fraction, min, max = 0.057354268 1.1827687e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4197988e-07, Final residual = 3.9104498e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2271489e-09, Final residual = 1.110176e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1518.14 s ClockTime = 1561 s fluxAdjustedLocalCo Co mean: 0.091729596 max: 0.59989886 fluxAdjustedLocalCo inlet-based: CoInlet=0.00064605738 -> dtInletScale=928.71008 fluxAdjustedLocalCo dtLocalScale=1.0001686, dtInletScale=928.71008 -> dtScale=1.0001686 deltaT = 1.0357964 Time = 2729.01 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 = 0.05968325 0 0.62309265 water fraction, min, max = 0.057355698 1.1848942e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05968182 0 0.62304511 water fraction, min, max = 0.057357127 1.1870216e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05968325 0 0.62309266 water fraction, min, max = 0.057355696 1.1877239e-10 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 = 0.059681822 0 0.62304512 water fraction, min, max = 0.057357126 1.1955146e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4959443e-06, Final residual = 6.8826652e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.0988432e-09, Final residual = 1.2961191e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059683251 0 0.62309258 water fraction, min, max = 0.057355697 1.1889876e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059681822 0 0.62304498 water fraction, min, max = 0.057357127 1.1866772e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059683251 0 0.62309258 water fraction, min, max = 0.057355697 1.1804793e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059681822 0 0.62304498 water fraction, min, max = 0.057357127 1.1782222e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4192292e-07, Final residual = 3.949969e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1306023e-09, Final residual = 1.2439242e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1518.49 s ClockTime = 1562 s fluxAdjustedLocalCo Co mean: 0.091734765 max: 0.59989547 fluxAdjustedLocalCo inlet-based: CoInlet=0.00064613712 -> dtInletScale=928.59546 fluxAdjustedLocalCo dtLocalScale=1.0001742, dtInletScale=928.59546 -> dtScale=1.0001742 deltaT = 1.0359243 Time = 2730.05 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 = 0.059680392 0 0.62299736 water fraction, min, max = 0.057358557 1.1804054e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059678962 0 0.62294975 water fraction, min, max = 0.057359985 1.1825902e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059680392 0 0.62299737 water fraction, min, max = 0.057358555 1.1832798e-10 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 = 0.059678964 0 0.62294976 water fraction, min, max = 0.057359984 1.191218e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4944005e-06, Final residual = 6.8671862e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.2024501e-09, Final residual = 1.5178822e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059680392 0 0.62299729 water fraction, min, max = 0.057358556 1.1844514e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059678964 0 0.62294962 water fraction, min, max = 0.057359985 1.1820173e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059680392 0 0.62299729 water fraction, min, max = 0.057358556 1.1758097e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059678964 0 0.62294962 water fraction, min, max = 0.057359985 1.1734302e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.417845e-07, Final residual = 4.0187125e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2454235e-09, Final residual = 1.0597446e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1518.88 s ClockTime = 1562 s fluxAdjustedLocalCo Co mean: 0.09173985 max: 0.59989213 fluxAdjustedLocalCo inlet-based: CoInlet=0.00064621689 -> dtInletScale=928.48084 fluxAdjustedLocalCo dtLocalScale=1.0001798, dtInletScale=928.48084 -> dtScale=1.0001798 deltaT = 1.0360522 Time = 2731.09 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 = 0.059677534 0 0.62290192 water fraction, min, max = 0.057361414 1.1756728e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059676105 0 0.62285423 water fraction, min, max = 0.057362842 1.1779168e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059677534 0 0.62290193 water fraction, min, max = 0.057361412 1.1785921e-10 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 = 0.059676106 0 0.62285424 water fraction, min, max = 0.057362841 1.1866796e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4904536e-06, Final residual = 6.8523076e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.0867491e-09, Final residual = 1.4498435e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059677535 0 0.62290185 water fraction, min, max = 0.057361413 1.1796703e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059676106 0 0.62285411 water fraction, min, max = 0.057362843 1.1771128e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059677535 0 0.62290185 water fraction, min, max = 0.057361413 1.1708948e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059676106 0 0.62285411 water fraction, min, max = 0.057362843 1.1683932e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4169508e-07, Final residual = 3.9020217e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2725575e-09, Final residual = 1.1478743e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1519.33 s ClockTime = 1562 s fluxAdjustedLocalCo Co mean: 0.091744938 max: 0.59988884 fluxAdjustedLocalCo inlet-based: CoInlet=0.00064629669 -> dtInletScale=928.3662 fluxAdjustedLocalCo dtLocalScale=1.0001853, dtInletScale=928.3662 -> dtScale=1.0001853 deltaT = 1.0361802 Time = 2732.12 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 = 0.059674677 0 0.62280633 water fraction, min, max = 0.057364271 1.1706971e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059673249 0 0.62275857 water fraction, min, max = 0.057365698 1.1730021e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059674678 0 0.62280634 water fraction, min, max = 0.057364269 1.1736613e-10 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 = 0.05967325 0 0.62275858 water fraction, min, max = 0.057365697 1.1819004e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4944082e-06, Final residual = 6.8492116e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.030817e-09, Final residual = 1.5162582e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059674678 0 0.62280626 water fraction, min, max = 0.05736427 1.1746449e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05967325 0 0.62275844 water fraction, min, max = 0.057365699 1.1719642e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059674678 0 0.62280626 water fraction, min, max = 0.05736427 1.1657353e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05967325 0 0.62275844 water fraction, min, max = 0.057365699 1.1631119e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4313664e-07, Final residual = 3.6200032e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9608226e-09, Final residual = 1.3267097e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1519.69 s ClockTime = 1563 s fluxAdjustedLocalCo Co mean: 0.091750032 max: 0.5998856 fluxAdjustedLocalCo inlet-based: CoInlet=0.00064637652 -> dtInletScale=928.25154 fluxAdjustedLocalCo dtLocalScale=1.0001907, dtInletScale=928.25154 -> dtScale=1.0001907 deltaT = 1.0363082 Time = 2733.16 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 = 0.059671822 0 0.62271059 water fraction, min, max = 0.057367127 1.1654789e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059670394 0 0.62266275 water fraction, min, max = 0.057368554 1.1678467e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059671822 0 0.6227106 water fraction, min, max = 0.057367125 1.1684881e-10 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 = 0.059670395 0 0.62266276 water fraction, min, max = 0.057368552 1.1768807e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4894705e-06, Final residual = 6.8281871e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.204541e-09, Final residual = 1.4326526e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059671822 0 0.62271052 water fraction, min, max = 0.057367126 1.1693757e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059670395 0 0.62266262 water fraction, min, max = 0.057368554 1.1665722e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059671822 0 0.62271052 water fraction, min, max = 0.057367126 1.1603317e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059670395 0 0.62266262 water fraction, min, max = 0.057368554 1.1575868e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4302469e-07, Final residual = 3.7739804e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9362143e-09, Final residual = 1.0075689e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1520.03 s ClockTime = 1563 s fluxAdjustedLocalCo Co mean: 0.091755127 max: 0.5998824 fluxAdjustedLocalCo inlet-based: CoInlet=0.00064645638 -> dtInletScale=928.13687 fluxAdjustedLocalCo dtLocalScale=1.000196, dtInletScale=928.13687 -> dtScale=1.000196 deltaT = 1.0364363 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 = 0.059668967 0 0.6226147 water fraction, min, max = 0.057369981 1.1600187e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05966754 0 0.62256678 water fraction, min, max = 0.057371408 1.1624511e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059668967 0 0.62261471 water fraction, min, max = 0.05736998 1.163073e-10 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 = 0.059667541 0 0.62256679 water fraction, min, max = 0.057371407 1.1716211e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4841567e-06, Final residual = 6.8080713e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.0907141e-09, Final residual = 1.3617792e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059668968 0 0.62261463 water fraction, min, max = 0.057369981 1.1638634e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059667541 0 0.62256665 water fraction, min, max = 0.057371408 1.1609375e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059668968 0 0.62261463 water fraction, min, max = 0.057369981 1.1546848e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059667541 0 0.62256665 water fraction, min, max = 0.057371408 1.1518186e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4234068e-07, Final residual = 3.580022e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9168093e-09, Final residual = 1.149954e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1520.42 s ClockTime = 1564 s fluxAdjustedLocalCo Co mean: 0.091760228 max: 0.59987926 fluxAdjustedLocalCo inlet-based: CoInlet=0.00064653627 -> dtInletScale=928.02219 fluxAdjustedLocalCo dtLocalScale=1.0002013, dtInletScale=928.02219 -> dtScale=1.0002013 deltaT = 1.0365644 Time = 2735.23 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 = 0.059666113 0 0.62251865 water fraction, min, max = 0.057372835 1.1543172e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059664686 0 0.62247066 water fraction, min, max = 0.057374261 1.1568161e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059666113 0 0.62251866 water fraction, min, max = 0.057372833 1.1574167e-10 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 = 0.059664687 0 0.62247067 water fraction, min, max = 0.05737426 1.1661223e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4792127e-06, Final residual = 6.7891387e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.0481686e-09, Final residual = 1.4907709e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059666114 0 0.62251858 water fraction, min, max = 0.057372834 1.1581086e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059664687 0 0.62247053 water fraction, min, max = 0.057374262 1.155089e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059666114 0 0.62251858 water fraction, min, max = 0.057372834 1.1488068e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059664687 0 0.62247053 water fraction, min, max = 0.057374262 1.1458198e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4231105e-07, Final residual = 3.706861e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9579269e-09, Final residual = 1.040035e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1520.8 s ClockTime = 1564 s fluxAdjustedLocalCo Co mean: 0.091765332 max: 0.59987615 fluxAdjustedLocalCo inlet-based: CoInlet=0.00064661618 -> dtInletScale=927.90749 fluxAdjustedLocalCo dtLocalScale=1.0002065, dtInletScale=927.90749 -> dtScale=1.0002065 deltaT = 1.0366926 Time = 2736.27 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 = 0.05966326 0 0.62242246 water fraction, min, max = 0.057375688 1.1483868e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059661834 0 0.62237439 water fraction, min, max = 0.057377114 1.1509537e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05966326 0 0.62242247 water fraction, min, max = 0.057375686 1.1515315e-10 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 = 0.059661835 0 0.6223744 water fraction, min, max = 0.057377112 1.1603964e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.474459e-06, Final residual = 6.7717656e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.0399284e-09, Final residual = 1.4744273e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059663261 0 0.62242239 water fraction, min, max = 0.057375687 1.1521238e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059661835 0 0.62237426 water fraction, min, max = 0.057377114 1.1491203e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059663261 0 0.62242239 water fraction, min, max = 0.057375687 1.1428241e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059661835 0 0.62237426 water fraction, min, max = 0.057377114 1.1398448e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4201631e-07, Final residual = 3.8393178e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9517452e-09, Final residual = 1.0604155e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1521.26 s ClockTime = 1564 s fluxAdjustedLocalCo Co mean: 0.091770441 max: 0.5998731 fluxAdjustedLocalCo inlet-based: CoInlet=0.00064669613 -> dtInletScale=927.79278 fluxAdjustedLocalCo dtLocalScale=1.0002115, dtInletScale=927.79278 -> dtScale=1.0002115 deltaT = 1.0368208 Time = 2737.3 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 = 0.059660408 0 0.62232611 water fraction, min, max = 0.05737854 1.1424807e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059658982 0 0.62227797 water fraction, min, max = 0.057379965 1.1451163e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059660409 0 0.62232612 water fraction, min, max = 0.057378538 1.1456707e-10 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 = 0.059658984 0 0.62227797 water fraction, min, max = 0.057379964 1.1546957e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4696817e-06, Final residual = 6.7538536e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.0488438e-09, Final residual = 1.4928327e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059660409 0 0.62232604 water fraction, min, max = 0.057378539 1.1461628e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059658984 0 0.62227784 water fraction, min, max = 0.057379965 1.1431752e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059660409 0 0.62232604 water fraction, min, max = 0.057378539 1.1368651e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059658984 0 0.62227784 water fraction, min, max = 0.057379965 1.1339018e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4190525e-07, Final residual = 3.7316384e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0207081e-09, Final residual = 1.315121e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1521.69 s ClockTime = 1565 s fluxAdjustedLocalCo Co mean: 0.091775553 max: 0.5998701 fluxAdjustedLocalCo inlet-based: CoInlet=0.00064677611 -> dtInletScale=927.67805 fluxAdjustedLocalCo dtLocalScale=1.0002165, dtInletScale=927.67805 -> dtScale=1.0002165 deltaT = 1.036949 Time = 2738.34 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 = 0.059657558 0 0.62222961 water fraction, min, max = 0.057381391 1.1366072e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059656132 0 0.62218139 water fraction, min, max = 0.057382815 1.139312e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059657558 0 0.62222962 water fraction, min, max = 0.057381389 1.1398426e-10 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 = 0.059656133 0 0.6221814 water fraction, min, max = 0.057382814 1.1490281e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4654403e-06, Final residual = 6.7353623e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.0086729e-09, Final residual = 1.5042024e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059657558 0 0.62222955 water fraction, min, max = 0.05738139 1.1402336e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059656133 0 0.62218127 water fraction, min, max = 0.057382816 1.137262e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059657558 0 0.62222955 water fraction, min, max = 0.05738139 1.130938e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059656133 0 0.62218127 water fraction, min, max = 0.057382816 1.1279907e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4144724e-07, Final residual = 3.8064522e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.986406e-09, Final residual = 1.0143692e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1522.13 s ClockTime = 1565 s fluxAdjustedLocalCo Co mean: 0.091780668 max: 0.59986714 fluxAdjustedLocalCo inlet-based: CoInlet=0.00064685612 -> dtInletScale=927.56331 fluxAdjustedLocalCo dtLocalScale=1.0002215, dtInletScale=927.56331 -> dtScale=1.0002215 deltaT = 1.0370773 Time = 2739.38 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 = 0.059654708 0 0.62213297 water fraction, min, max = 0.057384241 1.130766e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059653283 0 0.62208467 water fraction, min, max = 0.057385665 1.1335404e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059654708 0 0.62213298 water fraction, min, max = 0.057384239 1.1340468e-10 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 = 0.059653284 0 0.62208468 water fraction, min, max = 0.057385664 1.1433936e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4612197e-06, Final residual = 6.721421e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.9463402e-09, Final residual = 1.2079661e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059654708 0 0.6221329 water fraction, min, max = 0.05738424 1.1343363e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059653284 0 0.62208455 water fraction, min, max = 0.057385665 1.1313805e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059654708 0 0.6221329 water fraction, min, max = 0.05738424 1.1250427e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059653284 0 0.62208455 water fraction, min, max = 0.057385665 1.1221112e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.414328e-07, Final residual = 3.8521491e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0478306e-09, Final residual = 1.2786958e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1522.5 s ClockTime = 1566 s fluxAdjustedLocalCo Co mean: 0.091785814 max: 0.59986424 fluxAdjustedLocalCo inlet-based: CoInlet=0.00064693615 -> dtInletScale=927.44855 fluxAdjustedLocalCo dtLocalScale=1.0002263, dtInletScale=927.44855 -> dtScale=1.0002263 deltaT = 1.0372057 Time = 2740.42 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 = 0.059651859 0 0.62203617 water fraction, min, max = 0.05738709 1.1249569e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059650434 0 0.6219878 water fraction, min, max = 0.057388513 1.1278015e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059651859 0 0.62203618 water fraction, min, max = 0.057387088 1.1282831e-10 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 = 0.059650435 0 0.62198781 water fraction, min, max = 0.057388512 1.1377917e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4566479e-06, Final residual = 6.7042747e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.9182835e-09, Final residual = 1.1335923e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059651859 0 0.6220361 water fraction, min, max = 0.057387089 1.1284705e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059650435 0 0.62198768 water fraction, min, max = 0.057388514 1.1255305e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059651859 0 0.6220361 water fraction, min, max = 0.057387089 1.1191789e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059650435 0 0.62198768 water fraction, min, max = 0.057388514 1.1162633e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4180452e-07, Final residual = 3.9548913e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1685747e-09, Final residual = 1.0395958e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1522.89 s ClockTime = 1566 s fluxAdjustedLocalCo Co mean: 0.091790937 max: 0.59986137 fluxAdjustedLocalCo inlet-based: CoInlet=0.00064701622 -> dtInletScale=927.33379 fluxAdjustedLocalCo dtLocalScale=1.0002311, dtInletScale=927.33379 -> dtScale=1.0002311 deltaT = 1.0373341 Time = 2741.45 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 = 0.059649011 0 0.62193923 water fraction, min, max = 0.057389938 1.1191798e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059647586 0 0.62189078 water fraction, min, max = 0.057391361 1.1220949e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059649011 0 0.62193924 water fraction, min, max = 0.057389936 1.1225515e-10 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 = 0.059647588 0 0.62189079 water fraction, min, max = 0.05739136 1.1322223e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4516746e-06, Final residual = 6.6880342e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.0871654e-09, Final residual = 5.5092527e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059649011 0 0.62193916 water fraction, min, max = 0.057389937 1.1226361e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059647588 0 0.62189066 water fraction, min, max = 0.057391361 1.1197118e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059649011 0 0.62193916 water fraction, min, max = 0.057389937 1.1133466e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059647588 0 0.62189066 water fraction, min, max = 0.057391361 1.1104466e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4412078e-07, Final residual = 4.118306e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2181036e-09, Final residual = 1.0560434e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1523.24 s ClockTime = 1566 s fluxAdjustedLocalCo Co mean: 0.091796065 max: 0.59985856 fluxAdjustedLocalCo inlet-based: CoInlet=0.00064709632 -> dtInletScale=927.219 fluxAdjustedLocalCo dtLocalScale=1.0002358, dtInletScale=927.219 -> dtScale=1.0002358 deltaT = 1.0374625 Time = 2742.49 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 = 0.059646164 0 0.62184214 water fraction, min, max = 0.057392785 1.1134344e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05964474 0 0.62179362 water fraction, min, max = 0.057394208 1.1164205e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059646164 0 0.62184214 water fraction, min, max = 0.057392783 1.1168516e-10 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 = 0.059644741 0 0.62179363 water fraction, min, max = 0.057394206 1.1266851e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4481622e-06, Final residual = 6.6700135e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.0546451e-09, Final residual = 1.0867619e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059646164 0 0.62184207 water fraction, min, max = 0.057392784 1.1168329e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059644741 0 0.62179349 water fraction, min, max = 0.057394208 1.1139243e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059646164 0 0.62184207 water fraction, min, max = 0.057392784 1.1075455e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059644741 0 0.62179349 water fraction, min, max = 0.057394208 1.1046611e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4167915e-07, Final residual = 3.8588722e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2569764e-09, Final residual = 1.2702093e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1523.57 s ClockTime = 1567 s fluxAdjustedLocalCo Co mean: 0.09180146 max: 0.5998558 fluxAdjustedLocalCo inlet-based: CoInlet=0.00064717644 -> dtInletScale=927.1042 fluxAdjustedLocalCo dtLocalScale=1.0002404, dtInletScale=927.1042 -> dtScale=1.0002404 deltaT = 1.037591 Time = 2743.53 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 = 0.059643317 0 0.62174489 water fraction, min, max = 0.057395631 1.1077206e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059641894 0 0.6216963 water fraction, min, max = 0.057397053 1.1107781e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059643317 0 0.6217449 water fraction, min, max = 0.057395629 1.1111832e-10 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 = 0.059641895 0 0.62169631 water fraction, min, max = 0.057397052 1.1211799e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4438215e-06, Final residual = 6.657247e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.9281498e-09, Final residual = 1.875521e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059643318 0 0.62174483 water fraction, min, max = 0.05739563 1.1110608e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059641895 0 0.62169618 water fraction, min, max = 0.057397054 1.1081677e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059643318 0 0.62174483 water fraction, min, max = 0.05739563 1.1017755e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059641895 0 0.62169618 water fraction, min, max = 0.057397054 1.0989066e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4123998e-07, Final residual = 3.7031867e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1168056e-09, Final residual = 1.124156e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1523.99 s ClockTime = 1567 s fluxAdjustedLocalCo Co mean: 0.091806596 max: 0.59985308 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006472566 -> dtInletScale=926.98939 fluxAdjustedLocalCo dtLocalScale=1.0002449, dtInletScale=926.98939 -> dtScale=1.0002449 deltaT = 1.0377196 Time = 2744.57 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 = 0.059640472 0 0.62164751 water fraction, min, max = 0.057398476 1.1020381e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05963905 0 0.62159884 water fraction, min, max = 0.057399898 1.1051673e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059640472 0 0.62164752 water fraction, min, max = 0.057398474 1.1055462e-10 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 = 0.059639051 0 0.62159885 water fraction, min, max = 0.057399897 1.1157064e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4399571e-06, Final residual = 6.6449028e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.0492e-09, Final residual = 5.235863e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059640473 0 0.62164744 water fraction, min, max = 0.057398475 1.1053196e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059639051 0 0.62159872 water fraction, min, max = 0.057399898 1.1024419e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059640473 0 0.62164744 water fraction, min, max = 0.057398475 1.0960363e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059639051 0 0.62159872 water fraction, min, max = 0.057399898 1.0931828e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4375067e-07, Final residual = 4.1090388e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1825036e-09, Final residual = 1.0714543e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1524.36 s ClockTime = 1568 s fluxAdjustedLocalCo Co mean: 0.091811737 max: 0.59985041 fluxAdjustedLocalCo inlet-based: CoInlet=0.00064733678 -> dtInletScale=926.87457 fluxAdjustedLocalCo dtLocalScale=1.0002494, dtInletScale=926.87457 -> dtScale=1.0002494 deltaT = 1.0379768 Time = 2745.6 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 = 0.059637628 0 0.62154996 water fraction, min, max = 0.05740132 1.0963871e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059636205 0 0.62150122 water fraction, min, max = 0.057402742 1.0995888e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059637628 0 0.62154997 water fraction, min, max = 0.057401319 1.099942e-10 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 = 0.059636207 0 0.62150123 water fraction, min, max = 0.057402741 1.1102691e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4364965e-06, Final residual = 6.632475e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.7873788e-09, Final residual = 1.0547444e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059637628 0 0.6215499 water fraction, min, max = 0.05740132 1.09961e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059636207 0 0.62150109 water fraction, min, max = 0.057402742 1.0967472e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059637628 0 0.6215499 water fraction, min, max = 0.05740132 1.0903276e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059636207 0 0.62150109 water fraction, min, max = 0.057402742 1.087489e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4065456e-07, Final residual = 3.9871466e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1593372e-09, Final residual = 1.1786092e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1524.72 s ClockTime = 1568 s fluxAdjustedLocalCo Co mean: 0.091828261 max: 0.59992212 fluxAdjustedLocalCo inlet-based: CoInlet=0.00064749723 -> dtInletScale=926.64489 fluxAdjustedLocalCo dtLocalScale=1.0001298, dtInletScale=926.64489 -> dtScale=1.0001298 deltaT = 1.0381054 Time = 2746.64 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 = 0.059634784 0 0.62145227 water fraction, min, max = 0.057404164 1.090766e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059633362 0 0.62140345 water fraction, min, max = 0.057405585 1.0940402e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059634784 0 0.62145228 water fraction, min, max = 0.057404162 1.0943664e-10 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 = 0.059633364 0 0.62140346 water fraction, min, max = 0.057405584 1.1048577e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4328791e-06, Final residual = 6.6210269e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.8578297e-09, Final residual = 1.445123e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059634785 0 0.6214522 water fraction, min, max = 0.057404163 1.0939293e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059633364 0 0.62140333 water fraction, min, max = 0.057405585 1.0910818e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059634785 0 0.6214522 water fraction, min, max = 0.057404163 1.084649e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059633364 0 0.62140333 water fraction, min, max = 0.057405585 1.0818257e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4079381e-07, Final residual = 3.919299e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2135702e-09, Final residual = 1.0362936e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1525.08 s ClockTime = 1568 s fluxAdjustedLocalCo Co mean: 0.091833412 max: 0.59991955 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006475775 -> dtInletScale=926.53003 fluxAdjustedLocalCo dtLocalScale=1.0001341, dtInletScale=926.53003 -> dtScale=1.0001341 deltaT = 1.0382342 Time = 2747.68 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 = 0.059631942 0 0.62135443 water fraction, min, max = 0.057407007 1.0851757e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05963052 0 0.62130554 water fraction, min, max = 0.057408427 1.0885226e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059631942 0 0.62135444 water fraction, min, max = 0.057407005 1.0888216e-10 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 = 0.059630521 0 0.62130555 water fraction, min, max = 0.057408426 1.0994773e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4289839e-06, Final residual = 6.6076892e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.981486e-09, Final residual = 1.4810895e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059631942 0 0.62135436 water fraction, min, max = 0.057407006 1.0882791e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059630521 0 0.62130541 water fraction, min, max = 0.057408428 1.0854468e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059631942 0 0.62135436 water fraction, min, max = 0.057407006 1.0790008e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059630521 0 0.62130541 water fraction, min, max = 0.057408428 1.0761927e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4066129e-07, Final residual = 3.8012737e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.039647e-09, Final residual = 1.1575377e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1525.43 s ClockTime = 1569 s fluxAdjustedLocalCo Co mean: 0.091838568 max: 0.59991703 fluxAdjustedLocalCo inlet-based: CoInlet=0.00064765779 -> dtInletScale=926.41516 fluxAdjustedLocalCo dtLocalScale=1.0001383, dtInletScale=926.41516 -> dtScale=1.0001383 deltaT = 1.0383629 Time = 2748.72 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 = 0.0596291 0 0.62125644 water fraction, min, max = 0.057409848 1.079616e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059627679 0 0.62120748 water fraction, min, max = 0.057411269 1.0830359e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0596291 0 0.62125645 water fraction, min, max = 0.057409847 1.0833072e-10 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 = 0.05962768 0 0.62120749 water fraction, min, max = 0.057411267 1.0941275e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4250799e-06, Final residual = 6.5978217e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.85543e-09, Final residual = 1.4305176e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0596291 0 0.62125638 water fraction, min, max = 0.057409848 1.0826591e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05962768 0 0.62120735 water fraction, min, max = 0.057411269 1.0798418e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0596291 0 0.62125638 water fraction, min, max = 0.057409848 1.0733828e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05962768 0 0.62120735 water fraction, min, max = 0.057411269 1.0705898e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4068035e-07, Final residual = 3.9814915e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2474984e-09, Final residual = 1.0696882e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1525.83 s ClockTime = 1569 s fluxAdjustedLocalCo Co mean: 0.091843727 max: 0.59991454 fluxAdjustedLocalCo inlet-based: CoInlet=0.00064773812 -> dtInletScale=926.30028 fluxAdjustedLocalCo dtLocalScale=1.0001424, dtInletScale=926.30028 -> dtScale=1.0001424 deltaT = 1.0384917 Time = 2749.76 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 = 0.059626259 0 0.62115831 water fraction, min, max = 0.057412689 1.0740867e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059624839 0 0.62110927 water fraction, min, max = 0.057414109 1.0775798e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059626259 0 0.62115832 water fraction, min, max = 0.057412687 1.0778233e-10 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 = 0.05962484 0 0.62110928 water fraction, min, max = 0.057414108 1.0888083e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4211011e-06, Final residual = 6.5851728e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.8177708e-09, Final residual = 1.0445171e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05962626 0 0.62115824 water fraction, min, max = 0.057412688 1.0770691e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05962484 0 0.62110915 water fraction, min, max = 0.057414109 1.0742669e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05962626 0 0.62115824 water fraction, min, max = 0.057412688 1.0677949e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05962484 0 0.62110915 water fraction, min, max = 0.057414109 1.0650169e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4056826e-07, Final residual = 3.7562735e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.071038e-09, Final residual = 1.3086467e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1526.22 s ClockTime = 1570 s fluxAdjustedLocalCo Co mean: 0.09184889 max: 0.59991212 fluxAdjustedLocalCo inlet-based: CoInlet=0.00064781847 -> dtInletScale=926.18538 fluxAdjustedLocalCo dtLocalScale=1.0001465, dtInletScale=926.18538 -> dtScale=1.0001465 deltaT = 1.0386206 Time = 2750.8 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 = 0.059623419 0 0.62106003 water fraction, min, max = 0.057415529 1.0685876e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059621999 0 0.62101092 water fraction, min, max = 0.057416948 1.0721542e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059623419 0 0.62106004 water fraction, min, max = 0.057415527 1.0723694e-10 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 = 0.059622 0 0.62101093 water fraction, min, max = 0.057416947 1.0835194e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.417084e-06, Final residual = 6.5741188e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.9213775e-09, Final residual = 1.3534902e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05962342 0 0.62105997 water fraction, min, max = 0.057415528 1.071509e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059622001 0 0.6210108 water fraction, min, max = 0.057416948 1.0687217e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05962342 0 0.62105997 water fraction, min, max = 0.057415528 1.0622369e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059622001 0 0.6210108 water fraction, min, max = 0.057416948 1.0594738e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4066321e-07, Final residual = 4.0517721e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2340134e-09, Final residual = 1.0408902e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1526.65 s ClockTime = 1570 s fluxAdjustedLocalCo Co mean: 0.091854057 max: 0.59990974 fluxAdjustedLocalCo inlet-based: CoInlet=0.00064789886 -> dtInletScale=926.07047 fluxAdjustedLocalCo dtLocalScale=1.0001505, dtInletScale=926.07047 -> dtScale=1.0001505 deltaT = 1.0387495 Time = 2751.83 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 = 0.05962058 0 0.62096161 water fraction, min, max = 0.057418368 1.0631184e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059619161 0 0.62091243 water fraction, min, max = 0.057419786 1.0667588e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059620581 0 0.62096162 water fraction, min, max = 0.057418366 1.0669455e-10 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 = 0.059619162 0 0.62091244 water fraction, min, max = 0.057419785 1.0782605e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4134468e-06, Final residual = 6.5661101e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.9346844e-09, Final residual = 1.1085445e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059620581 0 0.62096155 water fraction, min, max = 0.057418367 1.0659787e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059619162 0 0.62091231 water fraction, min, max = 0.057419787 1.0632062e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059620581 0 0.62096155 water fraction, min, max = 0.057418367 1.0567086e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059619162 0 0.62091231 water fraction, min, max = 0.057419787 1.0539603e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4048627e-07, Final residual = 3.8452452e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.029163e-09, Final residual = 1.2302307e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1527.16 s ClockTime = 1571 s fluxAdjustedLocalCo Co mean: 0.091859229 max: 0.59990741 fluxAdjustedLocalCo inlet-based: CoInlet=0.00064797927 -> dtInletScale=925.95555 fluxAdjustedLocalCo dtLocalScale=1.0001543, dtInletScale=925.95555 -> dtScale=1.0001543 deltaT = 1.0388785 Time = 2752.87 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 = 0.059617743 0 0.62086305 water fraction, min, max = 0.057421206 1.0576792e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059616324 0 0.62081379 water fraction, min, max = 0.057422624 1.0613934e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059617743 0 0.62086306 water fraction, min, max = 0.057421204 1.0615514e-10 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 = 0.059616325 0 0.6208138 water fraction, min, max = 0.057422623 1.0730314e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4096027e-06, Final residual = 6.55573e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.9630866e-09, Final residual = 3.1638451e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059617743 0 0.62086298 water fraction, min, max = 0.057421205 1.0604779e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059616325 0 0.62081367 water fraction, min, max = 0.057422624 1.0577202e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059617743 0 0.62086298 water fraction, min, max = 0.057421205 1.0512098e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059616325 0 0.62081367 water fraction, min, max = 0.057422624 1.0484763e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4167322e-07, Final residual = 3.8533961e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1188006e-09, Final residual = 1.0500425e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1527.59 s ClockTime = 1571 s fluxAdjustedLocalCo Co mean: 0.091864404 max: 0.59990512 fluxAdjustedLocalCo inlet-based: CoInlet=0.00064805971 -> dtInletScale=925.84061 fluxAdjustedLocalCo dtLocalScale=1.0001582, dtInletScale=925.84061 -> dtScale=1.0001582 deltaT = 1.0390075 Time = 2753.91 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 = 0.059614906 0 0.62076434 water fraction, min, max = 0.057424043 1.0522695e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059613487 0 0.62071501 water fraction, min, max = 0.05742546 1.0560579e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059614906 0 0.62076435 water fraction, min, max = 0.057424041 1.0561868e-10 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 = 0.059613488 0 0.62071502 water fraction, min, max = 0.057425459 1.0678318e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4084087e-06, Final residual = 6.5604841e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.7921816e-09, Final residual = 1.3492757e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059614906 0 0.62076427 water fraction, min, max = 0.057424042 1.0550065e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059613488 0 0.62071489 water fraction, min, max = 0.057425461 1.0522635e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059614906 0 0.62076427 water fraction, min, max = 0.057424042 1.0457404e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059613488 0 0.62071489 water fraction, min, max = 0.057425461 1.0430216e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4052784e-07, Final residual = 3.8505092e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2154152e-09, Final residual = 1.1275383e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1528.02 s ClockTime = 1571 s fluxAdjustedLocalCo Co mean: 0.091869583 max: 0.59990287 fluxAdjustedLocalCo inlet-based: CoInlet=0.00064814019 -> dtInletScale=925.72565 fluxAdjustedLocalCo dtLocalScale=1.0001619, dtInletScale=925.72565 -> dtScale=1.0001619 deltaT = 1.0391365 Time = 2754.95 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 = 0.05961207 0 0.62066548 water fraction, min, max = 0.057426879 1.0468894e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059610652 0 0.62061609 water fraction, min, max = 0.057428296 1.050752e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05961207 0 0.62066549 water fraction, min, max = 0.057426877 1.0508516e-10 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 = 0.059610653 0 0.62061609 water fraction, min, max = 0.057428295 1.0626617e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4049063e-06, Final residual = 6.5514633e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.8107792e-09, Final residual = 1.3866957e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05961207 0 0.62066542 water fraction, min, max = 0.057426878 1.0495643e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059610653 0 0.62061597 water fraction, min, max = 0.057428296 1.0468359e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05961207 0 0.62066542 water fraction, min, max = 0.057426878 1.0403003e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059610653 0 0.62061597 water fraction, min, max = 0.057428296 1.037596e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4051152e-07, Final residual = 4.1139096e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2185898e-09, Final residual = 1.0320988e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1528.42 s ClockTime = 1572 s fluxAdjustedLocalCo Co mean: 0.091874767 max: 0.59990068 fluxAdjustedLocalCo inlet-based: CoInlet=0.00064822069 -> dtInletScale=925.61068 fluxAdjustedLocalCo dtLocalScale=1.0001656, dtInletScale=925.61068 -> dtScale=1.0001656 deltaT = 1.0392656 Time = 2755.99 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 = 0.059609235 0 0.62056649 water fraction, min, max = 0.057429714 1.0415385e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059607817 0 0.62051702 water fraction, min, max = 0.05743113 1.0454755e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059609235 0 0.6205665 water fraction, min, max = 0.057429712 1.0455456e-10 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 = 0.059607818 0 0.62051703 water fraction, min, max = 0.057431129 1.0575207e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4038408e-06, Final residual = 6.5443396e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.8274778e-09, Final residual = 1.3540157e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059609235 0 0.62056642 water fraction, min, max = 0.057429713 1.0441512e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059607818 0 0.6205169 water fraction, min, max = 0.057431131 1.0414373e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059609235 0 0.62056642 water fraction, min, max = 0.057429713 1.0348892e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059607818 0 0.6205169 water fraction, min, max = 0.057431131 1.0321994e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4053614e-07, Final residual = 4.0140878e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2643596e-09, Final residual = 1.0579254e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1528.87 s ClockTime = 1572 s fluxAdjustedLocalCo Co mean: 0.091879955 max: 0.59989854 fluxAdjustedLocalCo inlet-based: CoInlet=0.00064830123 -> dtInletScale=925.4957 fluxAdjustedLocalCo dtLocalScale=1.0001691, dtInletScale=925.4957 -> dtScale=1.0001691 deltaT = 1.0393948 Time = 2757.03 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 = 0.059606401 0 0.62046735 water fraction, min, max = 0.057432548 1.0362167e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059604983 0 0.62041781 water fraction, min, max = 0.057433964 1.0402282e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059606401 0 0.62046736 water fraction, min, max = 0.057432546 1.0402686e-10 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 = 0.059604985 0 0.62041782 water fraction, min, max = 0.057433963 1.0524086e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4012668e-06, Final residual = 6.5392289e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.9220368e-09, Final residual = 1.4127804e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059606401 0 0.62046729 water fraction, min, max = 0.057432547 1.038767e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059604985 0 0.62041769 water fraction, min, max = 0.057433964 1.0360676e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059606401 0 0.62046729 water fraction, min, max = 0.057432547 1.029507e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059604985 0 0.62041769 water fraction, min, max = 0.057433964 1.0268317e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4042101e-07, Final residual = 3.8598944e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1954475e-09, Final residual = 1.1074546e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1529.36 s ClockTime = 1573 s fluxAdjustedLocalCo Co mean: 0.091885147 max: 0.59989644 fluxAdjustedLocalCo inlet-based: CoInlet=0.00064838179 -> dtInletScale=925.38071 fluxAdjustedLocalCo dtLocalScale=1.0001726, dtInletScale=925.38071 -> dtScale=1.0001726 deltaT = 1.039524 Time = 2758.07 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 = 0.059603567 0 0.62036807 water fraction, min, max = 0.057435381 1.0309238e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059602151 0 0.62031846 water fraction, min, max = 0.057436797 1.0350099e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059603567 0 0.62036808 water fraction, min, max = 0.057435379 1.0350203e-10 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 = 0.059602152 0 0.62031847 water fraction, min, max = 0.057436796 1.047325e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.397717e-06, Final residual = 6.5311329e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.794387e-09, Final residual = 1.4173686e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059603568 0 0.62036801 water fraction, min, max = 0.05743538 1.0334116e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059602152 0 0.62031834 water fraction, min, max = 0.057436797 1.0307265e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059603568 0 0.62036801 water fraction, min, max = 0.05743538 1.0241536e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059602152 0 0.62031834 water fraction, min, max = 0.057436797 1.0214926e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4034737e-07, Final residual = 3.927572e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2149952e-09, Final residual = 1.0733172e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1529.82 s ClockTime = 1573 s fluxAdjustedLocalCo Co mean: 0.091890343 max: 0.59989439 fluxAdjustedLocalCo inlet-based: CoInlet=0.00064846239 -> dtInletScale=925.26569 fluxAdjustedLocalCo dtLocalScale=1.000176, dtInletScale=925.26569 -> dtScale=1.000176 deltaT = 1.0396532 Time = 2759.11 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 = 0.059600735 0 0.62026865 water fraction, min, max = 0.057438213 1.0256597e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059599319 0 0.62021897 water fraction, min, max = 0.057439628 1.0298203e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059600735 0 0.62026866 water fraction, min, max = 0.057438211 1.0298007e-10 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 = 0.05959932 0 0.62021898 water fraction, min, max = 0.057439627 1.0422699e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3942782e-06, Final residual = 6.5255895e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.7612354e-09, Final residual = 1.4824623e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059600736 0 0.62026859 water fraction, min, max = 0.057438212 1.0280847e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05959932 0 0.62021885 water fraction, min, max = 0.057439629 1.0254139e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059600736 0 0.62026859 water fraction, min, max = 0.057438212 1.0188287e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05959932 0 0.62021885 water fraction, min, max = 0.057439629 1.016182e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4026833e-07, Final residual = 4.0222791e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1963446e-09, Final residual = 1.0652451e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1530.28 s ClockTime = 1574 s fluxAdjustedLocalCo Co mean: 0.091895543 max: 0.59989239 fluxAdjustedLocalCo inlet-based: CoInlet=0.00064854301 -> dtInletScale=925.15067 fluxAdjustedLocalCo dtLocalScale=1.0001794, dtInletScale=925.15067 -> dtScale=1.0001794 deltaT = 1.0397825 Time = 2760.15 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 = 0.059597904 0 0.62016909 water fraction, min, max = 0.057441044 1.020424e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059596488 0 0.62011933 water fraction, min, max = 0.057442459 1.0246593e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059597904 0 0.6201691 water fraction, min, max = 0.057441043 1.0246094e-10 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 = 0.059596489 0 0.62011934 water fraction, min, max = 0.057442458 1.0372428e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3909081e-06, Final residual = 6.5146877e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.7112016e-09, Final residual = 1.0278726e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059597905 0 0.62016902 water fraction, min, max = 0.057441044 1.0227863e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059596489 0 0.62011921 water fraction, min, max = 0.057442459 1.0201297e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059597905 0 0.62016902 water fraction, min, max = 0.057441044 1.0135323e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05959649 0 0.62011921 water fraction, min, max = 0.057442459 1.0108998e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4000968e-07, Final residual = 3.8819887e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1530258e-09, Final residual = 1.0873006e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1530.66 s ClockTime = 1574 s fluxAdjustedLocalCo Co mean: 0.091900747 max: 0.59989044 fluxAdjustedLocalCo inlet-based: CoInlet=0.00064862367 -> dtInletScale=925.03563 fluxAdjustedLocalCo dtLocalScale=1.0001826, dtInletScale=925.03563 -> dtScale=1.0001826 deltaT = 1.0399119 Time = 2761.19 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 = 0.059595074 0 0.62006938 water fraction, min, max = 0.057443874 1.0152168e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059593658 0 0.62001956 water fraction, min, max = 0.057445289 1.0195267e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059595074 0 0.62006939 water fraction, min, max = 0.057443873 1.0194463e-10 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 = 0.05959366 0 0.62001957 water fraction, min, max = 0.057445288 1.0322437e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3876198e-06, Final residual = 6.5107795e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.8916703e-09, Final residual = 1.1978001e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059595074 0 0.62006932 water fraction, min, max = 0.057443874 1.0175162e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05959366 0 0.62001944 water fraction, min, max = 0.057445289 1.0148736e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059595074 0 0.62006932 water fraction, min, max = 0.057443874 1.0082642e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05959366 0 0.62001944 water fraction, min, max = 0.057445289 1.0056458e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3982313e-07, Final residual = 3.9311711e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1319963e-09, Final residual = 1.1702824e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1531.02 s ClockTime = 1574 s fluxAdjustedLocalCo Co mean: 0.091905955 max: 0.59988854 fluxAdjustedLocalCo inlet-based: CoInlet=0.00064870435 -> dtInletScale=924.92057 fluxAdjustedLocalCo dtLocalScale=1.0001858, dtInletScale=924.92057 -> dtScale=1.0001858 deltaT = 1.0400412 Time = 2762.23 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 = 0.059592244 0 0.61996954 water fraction, min, max = 0.057446704 1.0100377e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05959083 0 0.61991965 water fraction, min, max = 0.057448118 1.0144222e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059592244 0 0.61996955 water fraction, min, max = 0.057446702 1.0143113e-10 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 = 0.059590831 0 0.61991966 water fraction, min, max = 0.057448117 1.0272723e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3844984e-06, Final residual = 6.5042708e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.8569361e-09, Final residual = 2.6757899e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059592245 0 0.61996948 water fraction, min, max = 0.057446703 1.0122741e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059590831 0 0.61991953 water fraction, min, max = 0.057448118 1.0096457e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059592245 0 0.61996948 water fraction, min, max = 0.057446703 1.0030241e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059590831 0 0.61991953 water fraction, min, max = 0.057448118 1.0004198e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4027631e-07, Final residual = 3.7740536e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1241879e-09, Final residual = 1.0629982e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1531.36 s ClockTime = 1575 s fluxAdjustedLocalCo Co mean: 0.091911167 max: 0.59988667 fluxAdjustedLocalCo inlet-based: CoInlet=0.00064878506 -> dtInletScale=924.80551 fluxAdjustedLocalCo dtLocalScale=1.0001889, dtInletScale=924.80551 -> dtScale=1.0001889 deltaT = 1.0401707 Time = 2763.27 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 = 0.059589416 0 0.61986956 water fraction, min, max = 0.057449532 1.0048866e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059588002 0 0.61981959 water fraction, min, max = 0.057450946 1.0093457e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059589416 0 0.61986957 water fraction, min, max = 0.057449531 1.009204e-10 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 = 0.059588003 0 0.6198196 water fraction, min, max = 0.057450945 1.0223282e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3816417e-06, Final residual = 6.5037294e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.7566908e-09, Final residual = 9.6089971e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059589417 0 0.61986949 water fraction, min, max = 0.057449532 1.0070601e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059588003 0 0.61981948 water fraction, min, max = 0.057450946 1.0044456e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059589417 0 0.61986949 water fraction, min, max = 0.057449532 9.9781206e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059588003 0 0.61981948 water fraction, min, max = 0.057450946 9.9522164e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3965836e-07, Final residual = 3.9348696e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2769977e-09, Final residual = 1.0816263e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1531.7 s ClockTime = 1575 s fluxAdjustedLocalCo Co mean: 0.091916384 max: 0.59988487 fluxAdjustedLocalCo inlet-based: CoInlet=0.00064886581 -> dtInletScale=924.69042 fluxAdjustedLocalCo dtLocalScale=1.0001919, dtInletScale=924.69042 -> dtScale=1.0001919 deltaT = 1.0403002 Time = 2764.31 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059586589 0 0.61976944 water fraction, min, max = 0.05745236 9.9976328e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059585175 0 0.6197194 water fraction, min, max = 0.057453773 1.004297e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059586589 0 0.61976945 water fraction, min, max = 0.057452358 1.0041244e-10 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 = 0.059585176 0 0.61971941 water fraction, min, max = 0.057453771 1.0174114e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3783179e-06, Final residual = 6.498522e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.7992596e-09, Final residual = 1.1492951e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059586589 0 0.61976937 water fraction, min, max = 0.057452359 1.0018738e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059585176 0 0.61971928 water fraction, min, max = 0.057453773 9.992732e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059586589 0 0.61976937 water fraction, min, max = 0.057452359 9.926278e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059585176 0 0.61971928 water fraction, min, max = 0.057453773 9.9005127e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3966024e-07, Final residual = 3.9521577e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.213042e-09, Final residual = 1.113019e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1532.03 s ClockTime = 1576 s fluxAdjustedLocalCo Co mean: 0.091921605 max: 0.5998831 fluxAdjustedLocalCo inlet-based: CoInlet=0.00064894658 -> dtInletScale=924.57533 fluxAdjustedLocalCo dtLocalScale=1.0001949, dtInletScale=924.57533 -> dtScale=1.0001949 deltaT = 1.0404297 Time = 2765.35 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 = 0.059583762 0 0.61966917 water fraction, min, max = 0.057455186 9.9466765e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059582349 0 0.61961907 water fraction, min, max = 0.057456599 9.9927577e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059583762 0 0.61966918 water fraction, min, max = 0.057455184 9.9907227e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05958235 0 0.61961908 water fraction, min, max = 0.057456597 1.0125215e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3754204e-06, Final residual = 6.4958046e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.8294455e-09, Final residual = 1.0825601e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059583763 0 0.61966911 water fraction, min, max = 0.057455185 9.9671522e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05958235 0 0.61961895 water fraction, min, max = 0.057456599 9.9412842e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059583763 0 0.61966911 water fraction, min, max = 0.057455185 9.8747121e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05958235 0 0.61961895 water fraction, min, max = 0.057456599 9.8490847e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3957373e-07, Final residual = 3.7778225e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1249857e-09, Final residual = 1.2069903e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1532.35 s ClockTime = 1576 s fluxAdjustedLocalCo Co mean: 0.091926831 max: 0.59988139 fluxAdjustedLocalCo inlet-based: CoInlet=0.00064902739 -> dtInletScale=924.46021 fluxAdjustedLocalCo dtLocalScale=1.0001977, dtInletScale=924.46021 -> dtScale=1.0001977 deltaT = 1.0405593 Time = 2766.39 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 = 0.059580937 0 0.61956878 water fraction, min, max = 0.057458012 9.8959949e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059579524 0 0.6195186 water fraction, min, max = 0.057459424 9.9428195e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059580937 0 0.61956879 water fraction, min, max = 0.05745801 9.9404738e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059579525 0 0.61951861 water fraction, min, max = 0.057459423 1.0076584e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3724199e-06, Final residual = 6.4895855e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.7193361e-09, Final residual = 1.2073953e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059580937 0 0.61956871 water fraction, min, max = 0.057458011 9.9158414e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059579525 0 0.61951849 water fraction, min, max = 0.057459424 9.8901108e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059580937 0 0.61956871 water fraction, min, max = 0.057458011 9.8234211e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059579525 0 0.61951849 water fraction, min, max = 0.057459424 9.7979311e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3952296e-07, Final residual = 3.9130133e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1098545e-09, Final residual = 1.1189868e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1532.68 s ClockTime = 1576 s fluxAdjustedLocalCo Co mean: 0.09193206 max: 0.59987972 fluxAdjustedLocalCo inlet-based: CoInlet=0.00064910823 -> dtInletScale=924.34509 fluxAdjustedLocalCo dtLocalScale=1.0002005, dtInletScale=924.34509 -> dtScale=1.0002005 deltaT = 1.0406889 Time = 2767.43 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 = 0.059578112 0 0.61946824 water fraction, min, max = 0.057460836 9.8455863e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0595767 0 0.61941799 water fraction, min, max = 0.057462248 9.8931529e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059578112 0 0.61946825 water fraction, min, max = 0.057460835 9.8904958e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059576701 0 0.61941801 water fraction, min, max = 0.057462247 1.0028218e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3693927e-06, Final residual = 6.4868812e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.8096231e-09, Final residual = 1.0096536e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059578113 0 0.61946818 water fraction, min, max = 0.057460836 9.8648042e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059576701 0 0.61941788 water fraction, min, max = 0.057462248 9.8392102e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059578113 0 0.61946818 water fraction, min, max = 0.057460836 9.7724038e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059576701 0 0.61941788 water fraction, min, max = 0.057462248 9.7470503e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3942811e-07, Final residual = 3.7755682e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1535183e-09, Final residual = 1.206779e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1532.98 s ClockTime = 1577 s fluxAdjustedLocalCo Co mean: 0.091937293 max: 0.59987811 fluxAdjustedLocalCo inlet-based: CoInlet=0.00064918909 -> dtInletScale=924.22995 fluxAdjustedLocalCo dtLocalScale=1.0002032, dtInletScale=924.22995 -> dtScale=1.0002032 deltaT = 1.0408186 Time = 2768.47 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 = 0.059575288 0 0.61936756 water fraction, min, max = 0.05746366 9.795449e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059573876 0 0.61931725 water fraction, min, max = 0.057465071 9.8437561e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059575288 0 0.61936757 water fraction, min, max = 0.057463658 9.8407869e-11 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 = 0.059573878 0 0.61931726 water fraction, min, max = 0.05746507 9.9801152e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3662906e-06, Final residual = 6.4838483e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.8807238e-09, Final residual = 1.3773937e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059575289 0 0.61936749 water fraction, min, max = 0.057463659 9.8140391e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059573878 0 0.61931711 water fraction, min, max = 0.057465071 9.788581e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059575289 0 0.61936749 water fraction, min, max = 0.057463659 9.7216585e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059573878 0 0.61931711 water fraction, min, max = 0.057465071 9.6964408e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4091926e-07, Final residual = 3.9179964e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1681915e-09, Final residual = 1.0250099e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1533.33 s ClockTime = 1577 s fluxAdjustedLocalCo Co mean: 0.091942531 max: 0.59987653 fluxAdjustedLocalCo inlet-based: CoInlet=0.00064926999 -> dtInletScale=924.11479 fluxAdjustedLocalCo dtLocalScale=1.0002058, dtInletScale=924.11479 -> dtScale=1.0002058 deltaT = 1.0409483 Time = 2769.51 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 = 0.059572466 0 0.6192667 water fraction, min, max = 0.057466483 9.7455813e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059571054 0 0.6192163 water fraction, min, max = 0.057467893 9.7946272e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059572466 0 0.61926671 water fraction, min, max = 0.057466481 9.7913452e-11 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 = 0.059571055 0 0.61921631 water fraction, min, max = 0.057467892 9.9322734e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3631752e-06, Final residual = 6.485735e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.7970251e-09, Final residual = 1.1373861e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059572466 0 0.61926661 water fraction, min, max = 0.057466482 9.7635446e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059571055 0 0.61921613 water fraction, min, max = 0.057467894 9.7382217e-11 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 = 0.059572466 0 0.61926661 water fraction, min, max = 0.057466482 9.6711838e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059571055 0 0.61921613 water fraction, min, max = 0.057467893 9.6461012e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3981298e-07, Final residual = 3.8046315e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1134874e-09, Final residual = 1.1269489e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1533.69 s ClockTime = 1577 s fluxAdjustedLocalCo Co mean: 0.091947773 max: 0.59987501 fluxAdjustedLocalCo inlet-based: CoInlet=0.00064935091 -> dtInletScale=923.99963 fluxAdjustedLocalCo dtLocalScale=1.0002084, dtInletScale=923.99963 -> dtScale=1.0002084 deltaT = 1.0410781 Time = 2770.55 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 = 0.059569644 0 0.61916563 water fraction, min, max = 0.057469304 9.6959815e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059568233 0 0.61911513 water fraction, min, max = 0.057470714 9.7457642e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059569644 0 0.61916564 water fraction, min, max = 0.057469303 9.7421689e-11 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 = 0.059568234 0 0.61911514 water fraction, min, max = 0.057470713 9.8846899e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3601801e-06, Final residual = 6.4846381e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.829104e-09, Final residual = 1.3775298e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059569645 0 0.61916554 water fraction, min, max = 0.057469304 9.7133193e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059568234 0 0.61911496 water fraction, min, max = 0.057470715 9.6881307e-11 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 = 0.059569645 0 0.61916554 water fraction, min, max = 0.057469304 9.6209782e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059568234 0 0.61911496 water fraction, min, max = 0.057470715 9.5960298e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3922551e-07, Final residual = 3.9004749e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0783439e-09, Final residual = 1.0895497e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1534.07 s ClockTime = 1578 s fluxAdjustedLocalCo Co mean: 0.09195302 max: 0.59987354 fluxAdjustedLocalCo inlet-based: CoInlet=0.00064943187 -> dtInletScale=923.88444 fluxAdjustedLocalCo dtLocalScale=1.0002108, dtInletScale=923.88444 -> dtScale=1.0002108 deltaT = 1.0412079 Time = 2771.59 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 = 0.059566823 0 0.61906437 water fraction, min, max = 0.057472125 9.6466476e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059565413 0 0.61901377 water fraction, min, max = 0.057473535 9.6971646e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059566823 0 0.61906438 water fraction, min, max = 0.057472123 9.6932553e-11 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 = 0.059565414 0 0.61901379 water fraction, min, max = 0.057473534 9.83736e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3571979e-06, Final residual = 6.4844195e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.7978381e-09, Final residual = 1.1209311e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059566824 0 0.61906428 water fraction, min, max = 0.057472124 9.6633616e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059565414 0 0.61901361 water fraction, min, max = 0.057473535 9.6383067e-11 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 = 0.059566824 0 0.61906428 water fraction, min, max = 0.057472124 9.5710402e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059565414 0 0.61901361 water fraction, min, max = 0.057473535 9.5462254e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3901356e-07, Final residual = 3.8109684e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1112246e-09, Final residual = 1.1959598e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1534.4 s ClockTime = 1578 s fluxAdjustedLocalCo Co mean: 0.09195827 max: 0.59987211 fluxAdjustedLocalCo inlet-based: CoInlet=0.00064951286 -> dtInletScale=923.76924 fluxAdjustedLocalCo dtLocalScale=1.0002132, dtInletScale=923.76924 -> dtScale=1.0002132 deltaT = 1.0413378 Time = 2772.64 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 = 0.059564003 0 0.61896292 water fraction, min, max = 0.057474945 9.5975765e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059562593 0 0.61891223 water fraction, min, max = 0.057476354 9.648824e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059564003 0 0.61896293 water fraction, min, max = 0.057474943 9.6446011e-11 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 = 0.059562594 0 0.61891224 water fraction, min, max = 0.057476353 9.790279e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.354081e-06, Final residual = 6.479237e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.894788e-09, Final residual = 1.4015007e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059564004 0 0.61896283 water fraction, min, max = 0.057474944 9.6136701e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059562594 0 0.61891207 water fraction, min, max = 0.057476354 9.5887482e-11 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 = 0.059564004 0 0.61896283 water fraction, min, max = 0.057474944 9.5213683e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059562595 0 0.61891207 water fraction, min, max = 0.057476354 9.4966863e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3913993e-07, Final residual = 4.0904437e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2314376e-09, Final residual = 1.0026574e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1534.76 s ClockTime = 1578 s fluxAdjustedLocalCo Co mean: 0.091963524 max: 0.59987073 fluxAdjustedLocalCo inlet-based: CoInlet=0.00064959387 -> dtInletScale=923.65403 fluxAdjustedLocalCo dtLocalScale=1.0002155, dtInletScale=923.65403 -> dtScale=1.0002155 deltaT = 1.0414677 Time = 2773.68 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 = 0.059561184 0 0.61886128 water fraction, min, max = 0.057477764 9.5487666e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059559775 0 0.6188105 water fraction, min, max = 0.057479173 9.6007404e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059561184 0 0.61886129 water fraction, min, max = 0.057477762 9.5962048e-11 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 = 0.059559776 0 0.61881051 water fraction, min, max = 0.057479171 9.7434447e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3507531e-06, Final residual = 6.4789175e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.7486169e-09, Final residual = 3.0439665e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059561185 0 0.61886119 water fraction, min, max = 0.057477763 9.5642434e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059559776 0 0.61881034 water fraction, min, max = 0.057479173 9.5394536e-11 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 = 0.059561185 0 0.61886119 water fraction, min, max = 0.057477763 9.4719611e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059559776 0 0.61881034 water fraction, min, max = 0.057479173 9.4474112e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3979167e-07, Final residual = 3.8905103e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1775222e-09, Final residual = 1.1822398e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1535.13 s ClockTime = 1579 s fluxAdjustedLocalCo Co mean: 0.091968784 max: 0.5998694 fluxAdjustedLocalCo inlet-based: CoInlet=0.00064967492 -> dtInletScale=923.53881 fluxAdjustedLocalCo dtLocalScale=1.0002177, dtInletScale=923.53881 -> dtScale=1.0002177 deltaT = 1.0415977 Time = 2774.72 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 = 0.059558366 0 0.61875946 water fraction, min, max = 0.057480582 9.5002164e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059556957 0 0.61870858 water fraction, min, max = 0.05748199 9.552912e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059558367 0 0.61875947 water fraction, min, max = 0.05748058 9.5480644e-11 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 = 0.059556959 0 0.61870859 water fraction, min, max = 0.057481989 9.6968549e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3477189e-06, Final residual = 6.4768921e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.6603814e-09, Final residual = 1.2914031e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059558367 0 0.61875937 water fraction, min, max = 0.057480581 9.5150799e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059556959 0 0.61870842 water fraction, min, max = 0.05748199 9.4904216e-11 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 = 0.059558367 0 0.61875937 water fraction, min, max = 0.057480581 9.4228171e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059556959 0 0.61870842 water fraction, min, max = 0.05748199 9.3983987e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3865272e-07, Final residual = 3.8539437e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1012947e-09, Final residual = 1.1086626e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1535.54 s ClockTime = 1579 s fluxAdjustedLocalCo Co mean: 0.091974046 max: 0.59986811 fluxAdjustedLocalCo inlet-based: CoInlet=0.000649756 -> dtInletScale=923.42357 fluxAdjustedLocalCo dtLocalScale=1.0002199, dtInletScale=923.42357 -> dtScale=1.0002199 deltaT = 1.0417277 Time = 2775.76 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 = 0.059555549 0 0.61865745 water fraction, min, max = 0.057483399 9.4519239e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059554141 0 0.61860648 water fraction, min, max = 0.057484807 9.5053368e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059555549 0 0.61865746 water fraction, min, max = 0.057483397 9.5001784e-11 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 = 0.059554142 0 0.61860649 water fraction, min, max = 0.057484805 9.6505076e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3447119e-06, Final residual = 6.4756251e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.6692623e-09, Final residual = 1.2283018e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05955555 0 0.61865736 water fraction, min, max = 0.057483398 9.4661783e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059554142 0 0.61860632 water fraction, min, max = 0.057484807 9.4416508e-11 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 = 0.05955555 0 0.61865736 water fraction, min, max = 0.057483398 9.3739349e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059554142 0 0.61860632 water fraction, min, max = 0.057484807 9.3496472e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3874359e-07, Final residual = 3.9473217e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1427413e-09, Final residual = 1.1295723e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1535.91 s ClockTime = 1580 s fluxAdjustedLocalCo Co mean: 0.091979313 max: 0.59986688 fluxAdjustedLocalCo inlet-based: CoInlet=0.00064983711 -> dtInletScale=923.30831 fluxAdjustedLocalCo dtLocalScale=1.0002219, dtInletScale=923.30831 -> dtScale=1.0002219 deltaT = 1.0418578 Time = 2776.8 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 = 0.059552733 0 0.61855525 water fraction, min, max = 0.057486215 9.4038878e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059551325 0 0.61850419 water fraction, min, max = 0.057487622 9.4580131e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059552733 0 0.61855526 water fraction, min, max = 0.057486213 9.4525449e-11 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 = 0.059551326 0 0.6185042 water fraction, min, max = 0.057487621 9.6044008e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3426383e-06, Final residual = 6.473435e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.801706e-09, Final residual = 1.3231675e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059552734 0 0.61855516 water fraction, min, max = 0.057486214 9.4175371e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059551326 0 0.61850403 water fraction, min, max = 0.057487623 9.3931396e-11 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 = 0.059552734 0 0.61855516 water fraction, min, max = 0.057486214 9.3253131e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059551326 0 0.61850403 water fraction, min, max = 0.057487623 9.3011553e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3868673e-07, Final residual = 3.6831455e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0671884e-09, Final residual = 1.106778e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1536.28 s ClockTime = 1580 s fluxAdjustedLocalCo Co mean: 0.091984584 max: 0.59986569 fluxAdjustedLocalCo inlet-based: CoInlet=0.00064991824 -> dtInletScale=923.19304 fluxAdjustedLocalCo dtLocalScale=1.0002239, dtInletScale=923.19304 -> dtScale=1.0002239 deltaT = 1.0419879 Time = 2777.84 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 = 0.059549918 0 0.61845287 water fraction, min, max = 0.05748903 9.356119e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059548511 0 0.61840171 water fraction, min, max = 0.057490437 9.4109708e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059549918 0 0.61845288 water fraction, min, max = 0.057489028 9.4051878e-11 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 = 0.059548512 0 0.61840173 water fraction, min, max = 0.057490436 9.5585766e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3420227e-06, Final residual = 6.4743293e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.8474855e-09, Final residual = 1.3773099e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059549919 0 0.61845278 water fraction, min, max = 0.057489029 9.3691548e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059548512 0 0.61840155 water fraction, min, max = 0.057490437 9.3448867e-11 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 = 0.059549919 0 0.61845278 water fraction, min, max = 0.057489029 9.2769503e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059548512 0 0.61840155 water fraction, min, max = 0.057490437 9.2529217e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3877923e-07, Final residual = 3.8365371e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1884607e-09, Final residual = 1.1019586e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1536.63 s ClockTime = 1580 s fluxAdjustedLocalCo Co mean: 0.091989859 max: 0.59986455 fluxAdjustedLocalCo inlet-based: CoInlet=0.00064999941 -> dtInletScale=923.07776 fluxAdjustedLocalCo dtLocalScale=1.0002258, dtInletScale=923.07776 -> dtScale=1.0002258 deltaT = 1.0421181 Time = 2778.89 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 = 0.059547104 0 0.6183503 water fraction, min, max = 0.057491844 9.3086202e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059545697 0 0.61829905 water fraction, min, max = 0.057493251 9.3642124e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059547104 0 0.61835031 water fraction, min, max = 0.057491843 9.3581009e-11 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 = 0.059545698 0 0.61829907 water fraction, min, max = 0.057493249 9.513029e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3422165e-06, Final residual = 6.4765412e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.823695e-09, Final residual = 1.0279828e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059547105 0 0.61835021 water fraction, min, max = 0.057491844 9.32103e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059545698 0 0.61829889 water fraction, min, max = 0.057493251 9.2968905e-11 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 = 0.059547105 0 0.61835021 water fraction, min, max = 0.057491844 9.228845e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059545698 0 0.61829889 water fraction, min, max = 0.057493251 9.204945e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3894686e-07, Final residual = 3.9174737e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1531287e-09, Final residual = 1.0227678e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1536.99 s ClockTime = 1581 s fluxAdjustedLocalCo Co mean: 0.091995138 max: 0.59986345 fluxAdjustedLocalCo inlet-based: CoInlet=0.00065008061 -> dtInletScale=922.96246 fluxAdjustedLocalCo dtLocalScale=1.0002276, dtInletScale=922.96246 -> dtScale=1.0002276 deltaT = 1.0422483 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 = 0.059544291 0 0.61824755 water fraction, min, max = 0.057494657 9.2613906e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059542884 0 0.61819621 water fraction, min, max = 0.057496063 9.3177358e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059544291 0 0.61824756 water fraction, min, max = 0.057494656 9.31128e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059542885 0 0.61819622 water fraction, min, max = 0.057496062 9.4677524e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3399408e-06, Final residual = 6.4816665e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.8209793e-09, Final residual = 1.3665095e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059544291 0 0.61824746 water fraction, min, max = 0.057494657 9.2731615e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059542885 0 0.61819605 water fraction, min, max = 0.057496064 9.2491499e-11 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 = 0.059544291 0 0.61824746 water fraction, min, max = 0.057494657 9.1809959e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059542885 0 0.61819605 water fraction, min, max = 0.057496064 9.1572237e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3871132e-07, Final residual = 3.691872e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0045884e-09, Final residual = 1.1446126e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1537.35 s ClockTime = 1581 s fluxAdjustedLocalCo Co mean: 0.092000423 max: 0.59986241 fluxAdjustedLocalCo inlet-based: CoInlet=0.00065016184 -> dtInletScale=922.84715 fluxAdjustedLocalCo dtLocalScale=1.0002294, dtInletScale=922.84715 -> dtScale=1.0002294 deltaT = 1.0423786 Time = 2780.97 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 = 0.059541478 0 0.61814461 water fraction, min, max = 0.05749747 9.2144295e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059540072 0 0.61809318 water fraction, min, max = 0.057498875 9.271541e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059541479 0 0.61814462 water fraction, min, max = 0.057497468 9.2647245e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059540073 0 0.61809319 water fraction, min, max = 0.057498874 9.422747e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3378102e-06, Final residual = 6.4798151e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.8039176e-09, Final residual = 1.3414621e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059541479 0 0.61814453 water fraction, min, max = 0.057497469 9.2255476e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059540073 0 0.61809302 water fraction, min, max = 0.057498876 9.2016633e-11 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 = 0.059541479 0 0.61814453 water fraction, min, max = 0.057497469 9.1334014e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059540073 0 0.61809302 water fraction, min, max = 0.057498876 9.1097564e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3854343e-07, Final residual = 3.8786299e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1490873e-09, Final residual = 1.0709957e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1537.7 s ClockTime = 1581 s fluxAdjustedLocalCo Co mean: 0.092005711 max: 0.59986141 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006502431 -> dtInletScale=922.73182 fluxAdjustedLocalCo dtLocalScale=1.000231, dtInletScale=922.73182 -> dtScale=1.000231 deltaT = 1.0425089 Time = 2782.01 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 = 0.059538667 0 0.61804149 water fraction, min, max = 0.057500281 9.1677359e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059537261 0 0.61798997 water fraction, min, max = 0.057501686 9.2256274e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059538667 0 0.6180415 water fraction, min, max = 0.057500279 9.218433e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059537263 0 0.61798998 water fraction, min, max = 0.057501685 9.3780114e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3357716e-06, Final residual = 6.4778858e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.8043969e-09, Final residual = 1.0264735e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059538668 0 0.61804141 water fraction, min, max = 0.057500281 9.1781871e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059537262 0 0.61798981 water fraction, min, max = 0.057501686 9.1544293e-11 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 = 0.059538668 0 0.61804141 water fraction, min, max = 0.05750028 9.0860604e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059537263 0 0.61798981 water fraction, min, max = 0.057501686 9.0625419e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3841234e-07, Final residual = 3.8413733e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0725006e-09, Final residual = 1.1669188e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1538.04 s ClockTime = 1582 s fluxAdjustedLocalCo Co mean: 0.092011004 max: 0.59986046 fluxAdjustedLocalCo inlet-based: CoInlet=0.00065032439 -> dtInletScale=922.61648 fluxAdjustedLocalCo dtLocalScale=1.0002326, dtInletScale=922.61648 -> dtScale=1.0002326 deltaT = 1.0426392 Time = 2783.06 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 = 0.059535857 0 0.61793819 water fraction, min, max = 0.057503092 9.1213089e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059534451 0 0.61788657 water fraction, min, max = 0.057504496 9.1799949e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059535857 0 0.6179382 water fraction, min, max = 0.05750309 9.1724047e-11 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 = 0.059534453 0 0.61788658 water fraction, min, max = 0.057504495 9.3335451e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3346116e-06, Final residual = 6.4767775e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.6949686e-09, Final residual = 1.1081133e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059535857 0 0.6179381 water fraction, min, max = 0.057503091 9.1310785e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059534453 0 0.61788641 water fraction, min, max = 0.057504496 9.1074466e-11 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 = 0.059535857 0 0.6179381 water fraction, min, max = 0.057503091 9.0389714e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059534453 0 0.61788641 water fraction, min, max = 0.057504496 9.0155787e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.384316e-07, Final residual = 3.9692648e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0866435e-09, Final residual = 1.1235263e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1538.4 s ClockTime = 1582 s fluxAdjustedLocalCo Co mean: 0.092016301 max: 0.59985955 fluxAdjustedLocalCo inlet-based: CoInlet=0.00065040571 -> dtInletScale=922.50112 fluxAdjustedLocalCo dtLocalScale=1.0002341, dtInletScale=922.50112 -> dtScale=1.0002341 deltaT = 1.0427697 Time = 2784.1 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 = 0.059533047 0 0.6178347 water fraction, min, max = 0.057505901 9.0751479e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059531642 0 0.617783 water fraction, min, max = 0.057507305 9.1346432e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059533047 0 0.61783471 water fraction, min, max = 0.057505899 9.1266389e-11 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 = 0.059531644 0 0.61778301 water fraction, min, max = 0.057507304 9.289348e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3320299e-06, Final residual = 6.4749585e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.7345332e-09, Final residual = 9.7699442e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059533048 0 0.61783462 water fraction, min, max = 0.0575059 9.0842205e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059531644 0 0.61778284 water fraction, min, max = 0.057507305 9.0607138e-11 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 = 0.059533048 0 0.61783462 water fraction, min, max = 0.0575059 8.9921331e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059531644 0 0.61778284 water fraction, min, max = 0.057507305 8.9688655e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.381972e-07, Final residual = 3.7364119e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0143789e-09, Final residual = 1.0497493e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1538.89 s ClockTime = 1583 s fluxAdjustedLocalCo Co mean: 0.092021603 max: 0.59985869 fluxAdjustedLocalCo inlet-based: CoInlet=0.00065048706 -> dtInletScale=922.38575 fluxAdjustedLocalCo dtLocalScale=1.0002356, dtInletScale=922.38575 -> dtScale=1.0002356 deltaT = 1.0429001 Time = 2785.14 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 = 0.059530239 0 0.61773103 water fraction, min, max = 0.05750871 9.0292521e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059528834 0 0.61767924 water fraction, min, max = 0.057510113 9.0895723e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059530239 0 0.61773104 water fraction, min, max = 0.057508708 9.0811348e-11 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 = 0.059528835 0 0.61767925 water fraction, min, max = 0.057510112 9.2454197e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.329299e-06, Final residual = 6.4698952e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.7814092e-09, Final residual = 1.2853985e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059530239 0 0.61773095 water fraction, min, max = 0.057508709 9.0376117e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059528835 0 0.61767908 water fraction, min, max = 0.057510114 9.0142295e-11 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 = 0.059530239 0 0.61773095 water fraction, min, max = 0.057508709 8.9455441e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059528835 0 0.61767908 water fraction, min, max = 0.057510114 8.922401e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3894806e-07, Final residual = 3.7873455e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0412136e-09, Final residual = 1.214068e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1539.29 s ClockTime = 1583 s fluxAdjustedLocalCo Co mean: 0.092026908 max: 0.59985788 fluxAdjustedLocalCo inlet-based: CoInlet=0.00065056845 -> dtInletScale=922.27037 fluxAdjustedLocalCo dtLocalScale=1.0002369, dtInletScale=922.27037 -> dtScale=1.0002369 deltaT = 1.0430306 Time = 2786.19 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 = 0.059527431 0 0.61762718 water fraction, min, max = 0.057511517 8.9836207e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059526027 0 0.61757529 water fraction, min, max = 0.05751292 9.0447818e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059527431 0 0.61762719 water fraction, min, max = 0.057511516 9.0358914e-11 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 = 0.059526028 0 0.61757531 water fraction, min, max = 0.057512919 9.2017593e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3271706e-06, Final residual = 6.4733423e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.6465777e-09, Final residual = 1.0310063e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059527432 0 0.6176271 water fraction, min, max = 0.057511517 8.9912508e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059526028 0 0.61757513 water fraction, min, max = 0.057512921 8.9679926e-11 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 = 0.059527432 0 0.6176271 water fraction, min, max = 0.057511517 8.8992033e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059526028 0 0.61757513 water fraction, min, max = 0.057512921 8.876184e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3836349e-07, Final residual = 3.7905515e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0802085e-09, Final residual = 1.1231843e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1539.71 s ClockTime = 1583 s fluxAdjustedLocalCo Co mean: 0.092032218 max: 0.59985712 fluxAdjustedLocalCo inlet-based: CoInlet=0.00065064986 -> dtInletScale=922.15497 fluxAdjustedLocalCo dtLocalScale=1.0002382, dtInletScale=922.15497 -> dtScale=1.0002382 deltaT = 1.0431612 Time = 2787.23 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 = 0.059524624 0 0.61752315 water fraction, min, max = 0.057514324 8.9382532e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059523221 0 0.61747117 water fraction, min, max = 0.057515727 9.000272e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059524624 0 0.61752316 water fraction, min, max = 0.057514322 8.9909082e-11 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 = 0.059523222 0 0.61747118 water fraction, min, max = 0.057515725 9.1583672e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3249917e-06, Final residual = 6.4760958e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.8859867e-09, Final residual = 1.058329e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059524625 0 0.61752307 water fraction, min, max = 0.057514323 8.9451367e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059523222 0 0.61747101 water fraction, min, max = 0.057515727 8.9220017e-11 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 = 0.059524625 0 0.61752307 water fraction, min, max = 0.057514323 8.8531092e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059523222 0 0.61747101 water fraction, min, max = 0.057515727 8.8302131e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3901106e-07, Final residual = 3.8522356e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1538115e-09, Final residual = 1.2333972e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1540.12 s ClockTime = 1584 s fluxAdjustedLocalCo Co mean: 0.092037534 max: 0.59985641 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006507313 -> dtInletScale=922.03955 fluxAdjustedLocalCo dtLocalScale=1.0002394, dtInletScale=922.03955 -> dtScale=1.0002394 deltaT = 1.0432918 Time = 2788.27 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 = 0.059521819 0 0.61741894 water fraction, min, max = 0.05751713 8.8931492e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059520416 0 0.61736687 water fraction, min, max = 0.057518532 8.9560433e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059521819 0 0.61741895 water fraction, min, max = 0.057517128 8.9461846e-11 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 = 0.059520417 0 0.61736688 water fraction, min, max = 0.057518531 9.1152435e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3223378e-06, Final residual = 6.4780122e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.9489507e-09, Final residual = 2.8538044e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059521819 0 0.61741885 water fraction, min, max = 0.057517129 8.899268e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059520417 0 0.61736671 water fraction, min, max = 0.057518532 8.8762557e-11 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 = 0.059521819 0 0.61741885 water fraction, min, max = 0.057517129 8.8072606e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059520417 0 0.61736671 water fraction, min, max = 0.057518532 8.784487e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3892656e-07, Final residual = 3.7919204e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0418488e-09, Final residual = 1.0521038e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1540.48 s ClockTime = 1584 s fluxAdjustedLocalCo Co mean: 0.092042853 max: 0.59985573 fluxAdjustedLocalCo inlet-based: CoInlet=0.00065081278 -> dtInletScale=921.92413 fluxAdjustedLocalCo dtLocalScale=1.0002405, dtInletScale=921.92413 -> dtScale=1.0002405 deltaT = 1.0434224 Time = 2789.32 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 = 0.059519014 0 0.61731454 water fraction, min, max = 0.057519934 8.8483074e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059517611 0 0.61726238 water fraction, min, max = 0.057521336 8.9120947e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059519014 0 0.61731456 water fraction, min, max = 0.057519933 8.9017189e-11 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 = 0.059517612 0 0.6172624 water fraction, min, max = 0.057521335 9.0723852e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3199452e-06, Final residual = 6.4752766e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.7963163e-09, Final residual = 1.3788931e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059519014 0 0.61731446 water fraction, min, max = 0.057519934 8.8536433e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059517612 0 0.61726223 water fraction, min, max = 0.057521337 8.8307529e-11 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 = 0.059519014 0 0.61731446 water fraction, min, max = 0.057519934 8.7616561e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059517612 0 0.61726223 water fraction, min, max = 0.057521337 8.7390043e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3810261e-07, Final residual = 3.9872935e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1708589e-09, Final residual = 1.0667698e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1540.92 s ClockTime = 1585 s fluxAdjustedLocalCo Co mean: 0.092048176 max: 0.59985511 fluxAdjustedLocalCo inlet-based: CoInlet=0.00065089428 -> dtInletScale=921.80868 fluxAdjustedLocalCo dtLocalScale=1.0002415, dtInletScale=921.80868 -> dtScale=1.0002415 deltaT = 1.0435532 Time = 2790.36 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 = 0.05951621 0 0.61720997 water fraction, min, max = 0.057522738 8.8037265e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059514808 0 0.61715772 water fraction, min, max = 0.05752414 8.8684249e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05951621 0 0.61720998 water fraction, min, max = 0.057522737 8.8575097e-11 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 = 0.059514809 0 0.61715773 water fraction, min, max = 0.057524138 9.029791e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3177317e-06, Final residual = 6.4731393e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.6944778e-09, Final residual = 1.0893902e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05951621 0 0.61720989 water fraction, min, max = 0.057522738 8.8082614e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059514809 0 0.61715756 water fraction, min, max = 0.05752414 8.7854923e-11 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 = 0.05951621 0 0.61720989 water fraction, min, max = 0.057522738 8.7162944e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059514809 0 0.61715756 water fraction, min, max = 0.05752414 8.6937639e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3792157e-07, Final residual = 3.7853079e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0534431e-09, Final residual = 1.0685491e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1541.41 s ClockTime = 1585 s fluxAdjustedLocalCo Co mean: 0.092053504 max: 0.59985454 fluxAdjustedLocalCo inlet-based: CoInlet=0.00065097582 -> dtInletScale=921.69323 fluxAdjustedLocalCo dtLocalScale=1.0002425, dtInletScale=921.69323 -> dtScale=1.0002425 deltaT = 1.0436839 Time = 2791.4 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 = 0.059513407 0 0.61710522 water fraction, min, max = 0.057525541 8.7594061e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059512005 0 0.61705288 water fraction, min, max = 0.057526942 8.8250341e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059513407 0 0.61710523 water fraction, min, max = 0.05752554 8.8135567e-11 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 = 0.059512007 0 0.61705289 water fraction, min, max = 0.057526941 8.9874614e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3155894e-06, Final residual = 6.4707569e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.9312823e-09, Final residual = 1.570032e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059513408 0 0.61710514 water fraction, min, max = 0.057525541 8.763121e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059512007 0 0.61705272 water fraction, min, max = 0.057526942 8.7404725e-11 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 = 0.059513408 0 0.61710514 water fraction, min, max = 0.057525541 8.6711743e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059512007 0 0.61705272 water fraction, min, max = 0.057526942 8.6487643e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.380315e-07, Final residual = 3.9839955e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1617518e-09, Final residual = 1.0797057e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1541.89 s ClockTime = 1586 s fluxAdjustedLocalCo Co mean: 0.092058837 max: 0.59985401 fluxAdjustedLocalCo inlet-based: CoInlet=0.00065105738 -> dtInletScale=921.57775 fluxAdjustedLocalCo dtLocalScale=1.0002434, dtInletScale=921.57775 -> dtScale=1.0002434 deltaT = 1.0438147 Time = 2792.45 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 = 0.059510605 0 0.61700029 water fraction, min, max = 0.057528343 8.7153457e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059509204 0 0.61694786 water fraction, min, max = 0.057529744 8.781923e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059510605 0 0.6170003 water fraction, min, max = 0.057528342 8.7698593e-11 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 = 0.059509205 0 0.61694787 water fraction, min, max = 0.057529742 8.9453967e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3133644e-06, Final residual = 6.4695239e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.8294933e-09, Final residual = 1.3137344e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059510606 0 0.61700021 water fraction, min, max = 0.057528343 8.7182207e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059509205 0 0.6169477 water fraction, min, max = 0.057529744 8.6956923e-11 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 = 0.059510606 0 0.61700021 water fraction, min, max = 0.057528343 8.6262945e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059509205 0 0.6169477 water fraction, min, max = 0.057529744 8.6040044e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3797305e-07, Final residual = 3.8096904e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0680478e-09, Final residual = 1.2552191e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1542.42 s ClockTime = 1586 s fluxAdjustedLocalCo Co mean: 0.092064174 max: 0.59985354 fluxAdjustedLocalCo inlet-based: CoInlet=0.00065113898 -> dtInletScale=921.46227 fluxAdjustedLocalCo dtLocalScale=1.0002442, dtInletScale=921.46227 -> dtScale=1.0002442 deltaT = 1.0439456 Time = 2793.49 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 = 0.059507804 0 0.61689518 water fraction, min, max = 0.057531144 8.6715449e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059506403 0 0.61684266 water fraction, min, max = 0.057532544 8.7390918e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059507804 0 0.61689519 water fraction, min, max = 0.057531143 8.7264171e-11 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 = 0.059506404 0 0.61684267 water fraction, min, max = 0.057532543 8.9035972e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3108211e-06, Final residual = 6.4675194e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.7371329e-09, Final residual = 1.1010944e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059507804 0 0.6168951 water fraction, min, max = 0.057531144 8.6735594e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059506404 0 0.61684251 water fraction, min, max = 0.057532545 8.6511503e-11 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 = 0.059507804 0 0.6168951 water fraction, min, max = 0.057531144 8.5816537e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059506404 0 0.61684251 water fraction, min, max = 0.057532545 8.5594829e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3889344e-07, Final residual = 3.8650504e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1634169e-09, Final residual = 1.0626937e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1543.01 s ClockTime = 1587 s fluxAdjustedLocalCo Co mean: 0.092069515 max: 0.5998531 fluxAdjustedLocalCo inlet-based: CoInlet=0.00065122061 -> dtInletScale=921.34677 fluxAdjustedLocalCo dtLocalScale=1.0002449, dtInletScale=921.34677 -> dtScale=1.0002449 deltaT = 1.0440765 Time = 2794.53 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 = 0.059505004 0 0.61678989 water fraction, min, max = 0.057533945 8.6280034e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059503603 0 0.61673729 water fraction, min, max = 0.057535344 8.6965412e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059505004 0 0.61678991 water fraction, min, max = 0.057533943 8.6832299e-11 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 = 0.059503605 0 0.6167373 water fraction, min, max = 0.057535343 8.8620636e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3084238e-06, Final residual = 6.4643697e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.8093079e-09, Final residual = 1.272764e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059505004 0 0.61678981 water fraction, min, max = 0.057533944 8.6291357e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059503605 0 0.61673713 water fraction, min, max = 0.057535344 8.6068454e-11 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 = 0.059505004 0 0.61678981 water fraction, min, max = 0.057533944 8.5372506e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059503605 0 0.61673713 water fraction, min, max = 0.057535344 8.5151985e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3762766e-07, Final residual = 3.7806031e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0967069e-09, Final residual = 1.1198951e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1543.61 s ClockTime = 1587 s fluxAdjustedLocalCo Co mean: 0.092074863 max: 0.59985273 fluxAdjustedLocalCo inlet-based: CoInlet=0.00065130226 -> dtInletScale=921.23125 fluxAdjustedLocalCo dtLocalScale=1.0002455, dtInletScale=921.23125 -> dtScale=1.0002455 deltaT = 1.0442074 Time = 2795.58 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 = 0.059502204 0 0.61668443 water fraction, min, max = 0.057536744 8.5847209e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059500805 0 0.61663173 water fraction, min, max = 0.057538143 8.6542719e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059502204 0 0.61668444 water fraction, min, max = 0.057536742 8.6402972e-11 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 = 0.059500806 0 0.61663175 water fraction, min, max = 0.057538142 8.8207965e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3057974e-06, Final residual = 6.4659744e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.8127937e-09, Final residual = 3.106259e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059502205 0 0.61668435 water fraction, min, max = 0.057536743 8.5849483e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059500806 0 0.61663158 water fraction, min, max = 0.057538143 8.5627762e-11 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 = 0.059502205 0 0.61668435 water fraction, min, max = 0.057536743 8.493084e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059500806 0 0.61663158 water fraction, min, max = 0.057538143 8.4711499e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3857731e-07, Final residual = 3.7680978e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0314791e-09, Final residual = 1.325278e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1544.11 s ClockTime = 1588 s fluxAdjustedLocalCo Co mean: 0.092080214 max: 0.5998524 fluxAdjustedLocalCo inlet-based: CoInlet=0.00065138395 -> dtInletScale=921.11572 fluxAdjustedLocalCo dtLocalScale=1.0002461, dtInletScale=921.11572 -> dtScale=1.0002461 deltaT = 1.0443384 Time = 2796.62 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 = 0.059499406 0 0.61657879 water fraction, min, max = 0.057539542 8.541697e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059498007 0 0.616526 water fraction, min, max = 0.057540941 8.6122845e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059499406 0 0.6165788 water fraction, min, max = 0.05753954 8.5976189e-11 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 = 0.059498008 0 0.61652602 water fraction, min, max = 0.057540939 8.7797965e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.30344e-06, Final residual = 6.4616151e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.8313478e-09, Final residual = 1.295585e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059499407 0 0.61657871 water fraction, min, max = 0.057539541 8.5409961e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059498008 0 0.61652585 water fraction, min, max = 0.057540941 8.5189415e-11 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 = 0.059499407 0 0.61657871 water fraction, min, max = 0.057539541 8.4491527e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059498008 0 0.61652585 water fraction, min, max = 0.057540941 8.427336e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3777011e-07, Final residual = 3.8148653e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0531597e-09, Final residual = 1.1816398e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1544.65 s ClockTime = 1588 s fluxAdjustedLocalCo Co mean: 0.09208557 max: 0.5998521 fluxAdjustedLocalCo inlet-based: CoInlet=0.00065146567 -> dtInletScale=921.00018 fluxAdjustedLocalCo dtLocalScale=1.0002466, dtInletScale=921.00018 -> dtScale=1.0002466 deltaT = 1.0444695 Time = 2797.67 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 = 0.059496609 0 0.61647297 water fraction, min, max = 0.057542339 8.4981036e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05949521 0 0.6164201 water fraction, min, max = 0.057543737 8.5689274e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059496609 0 0.61647298 water fraction, min, max = 0.057542338 8.5543739e-11 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 = 0.059495211 0 0.61642011 water fraction, min, max = 0.057543736 8.7374192e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3007542e-06, Final residual = 6.4601765e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.7479908e-09, Final residual = 2.5141267e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059496609 0 0.61647289 water fraction, min, max = 0.057542339 8.4972821e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059495211 0 0.61641995 water fraction, min, max = 0.057543738 8.4753443e-11 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 = 0.059496609 0 0.61647289 water fraction, min, max = 0.057542339 8.4054553e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059495211 0 0.61641995 water fraction, min, max = 0.057543738 8.3837555e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3804245e-07, Final residual = 3.9717562e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1640773e-09, Final residual = 1.0846621e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1545.2 s ClockTime = 1589 s fluxAdjustedLocalCo Co mean: 0.09209093 max: 0.59985186 fluxAdjustedLocalCo inlet-based: CoInlet=0.00065154742 -> dtInletScale=920.88462 fluxAdjustedLocalCo dtLocalScale=1.000247, dtInletScale=920.88462 -> dtScale=1.000247 deltaT = 1.0446006 Time = 2798.71 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 = 0.059493812 0 0.61636698 water fraction, min, max = 0.057545136 8.4546259e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059492414 0 0.61631402 water fraction, min, max = 0.057546533 8.5255695e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059493812 0 0.61636699 water fraction, min, max = 0.057545134 8.5112415e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059492415 0 0.61631403 water fraction, min, max = 0.057546532 8.6950276e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.298076e-06, Final residual = 6.4572479e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.774572e-09, Final residual = 3.063791e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059493813 0 0.6163669 water fraction, min, max = 0.057545135 8.4538014e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059492415 0 0.61631387 water fraction, min, max = 0.057546534 8.4319799e-11 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 = 0.059493813 0 0.6163669 water fraction, min, max = 0.057545135 8.3619908e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059492415 0 0.61631387 water fraction, min, max = 0.057546534 8.3404071e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3828607e-07, Final residual = 3.6864523e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0552833e-09, Final residual = 1.2211776e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1545.75 s ClockTime = 1590 s fluxAdjustedLocalCo Co mean: 0.092096295 max: 0.59985167 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006516292 -> dtInletScale=920.76905 fluxAdjustedLocalCo dtLocalScale=1.0002473, dtInletScale=920.76905 -> dtScale=1.0002473 deltaT = 1.0447317 Time = 2799.76 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 = 0.059491017 0 0.61626081 water fraction, min, max = 0.057547931 8.4113798e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059489619 0 0.61620776 water fraction, min, max = 0.057549328 8.4824431e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059491017 0 0.61626082 water fraction, min, max = 0.05754793 8.4683365e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05948962 0 0.61620778 water fraction, min, max = 0.057549327 8.6528528e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2955369e-06, Final residual = 6.4544811e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.8074401e-09, Final residual = 1.2612185e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059491017 0 0.61626073 water fraction, min, max = 0.057547931 8.4105522e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05948962 0 0.61620761 water fraction, min, max = 0.057549329 8.3888464e-11 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 = 0.059491017 0 0.61626073 water fraction, min, max = 0.057547931 8.3187578e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05948962 0 0.61620761 water fraction, min, max = 0.057549329 8.2972897e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3732611e-07, Final residual = 3.7871595e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1145158e-09, Final residual = 1.0714331e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1546.32 s ClockTime = 1590 s fluxAdjustedLocalCo Co mean: 0.092101665 max: 0.59985151 fluxAdjustedLocalCo inlet-based: CoInlet=0.00065171101 -> dtInletScale=920.65346 fluxAdjustedLocalCo dtLocalScale=1.0002475, dtInletScale=920.65346 -> dtScale=1.0002475 deltaT = 1.0448629 Time = 2800.8 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 = 0.059488222 0 0.61615447 water fraction, min, max = 0.057550726 8.3683639e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059486825 0 0.61610133 water fraction, min, max = 0.057552123 8.4395468e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059488222 0 0.61615448 water fraction, min, max = 0.057550724 8.4256578e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059486826 0 0.61610135 water fraction, min, max = 0.057552121 8.6108938e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2927587e-06, Final residual = 6.4540513e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.7770031e-09, Final residual = 1.3059497e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059488223 0 0.61615439 water fraction, min, max = 0.057550725 8.3675335e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059486826 0 0.61610118 water fraction, min, max = 0.057552123 8.3459427e-11 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 = 0.059488223 0 0.61615439 water fraction, min, max = 0.057550725 8.2757551e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059486826 0 0.61610118 water fraction, min, max = 0.057552123 8.254402e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3742322e-07, Final residual = 3.8418887e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.093841e-09, Final residual = 1.1313368e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1546.89 s ClockTime = 1591 s fluxAdjustedLocalCo Co mean: 0.092107039 max: 0.59985141 fluxAdjustedLocalCo inlet-based: CoInlet=0.00065179286 -> dtInletScale=920.53786 fluxAdjustedLocalCo dtLocalScale=1.0002477, dtInletScale=920.53786 -> dtScale=1.0002477 deltaT = 1.0449942 Time = 2801.85 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 = 0.059485429 0 0.61604795 water fraction, min, max = 0.05755352 8.3255771e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059484032 0 0.61599473 water fraction, min, max = 0.057554916 8.3968797e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059485429 0 0.61604797 water fraction, min, max = 0.057553518 8.3832041e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059484033 0 0.61599474 water fraction, min, max = 0.057554915 8.5691494e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2905069e-06, Final residual = 6.4499572e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.73628e-09, Final residual = 1.2592342e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059485429 0 0.61604787 water fraction, min, max = 0.057553519 8.3247438e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059484033 0 0.61599458 water fraction, min, max = 0.057554916 8.3032675e-11 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 = 0.059485429 0 0.61604787 water fraction, min, max = 0.057553519 8.2329816e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059484033 0 0.61599458 water fraction, min, max = 0.057554916 8.2117429e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.372905e-07, Final residual = 3.9568229e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2496948e-09, Final residual = 1.0313965e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1547.42 s ClockTime = 1591 s fluxAdjustedLocalCo Co mean: 0.092112418 max: 0.59985136 fluxAdjustedLocalCo inlet-based: CoInlet=0.00065187473 -> dtInletScale=920.42224 fluxAdjustedLocalCo dtLocalScale=1.0002478, dtInletScale=920.42224 -> dtScale=1.0002478 deltaT = 1.0451255 Time = 2802.89 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 = 0.059482636 0 0.61594126 water fraction, min, max = 0.057556312 8.2830183e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059481239 0 0.61588796 water fraction, min, max = 0.057557708 8.3544404e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059482636 0 0.61594128 water fraction, min, max = 0.057556311 8.3409744e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059481241 0 0.61588797 water fraction, min, max = 0.057557707 8.5276186e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2882766e-06, Final residual = 6.4472892e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.7206743e-09, Final residual = 1.256231e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059482636 0 0.61594118 water fraction, min, max = 0.057556312 8.2821821e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059481241 0 0.6158878 water fraction, min, max = 0.057557708 8.2608197e-11 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 = 0.059482636 0 0.61594118 water fraction, min, max = 0.057556312 8.1904361e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059481241 0 0.6158878 water fraction, min, max = 0.057557708 8.1693112e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3710635e-07, Final residual = 3.806833e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1058356e-09, Final residual = 1.1492362e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1547.93 s ClockTime = 1592 s fluxAdjustedLocalCo Co mean: 0.092117801 max: 0.59985135 fluxAdjustedLocalCo inlet-based: CoInlet=0.00065195663 -> dtInletScale=920.30661 fluxAdjustedLocalCo dtLocalScale=1.0002478, dtInletScale=920.30661 -> dtScale=1.0002478 deltaT = 1.0452568 Time = 2803.94 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 = 0.059479844 0 0.6158344 water fraction, min, max = 0.057559104 8.2406862e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059478448 0 0.61578101 water fraction, min, max = 0.057560499 8.3122278e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059479844 0 0.61583441 water fraction, min, max = 0.057559103 8.2989674e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059478449 0 0.61578102 water fraction, min, max = 0.057560498 8.4863001e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2858801e-06, Final residual = 6.4453192e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.6819898e-09, Final residual = 2.0265621e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059479845 0 0.61583432 water fraction, min, max = 0.057559104 8.2398471e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059478449 0 0.61578086 water fraction, min, max = 0.0575605 8.218598e-11 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 = 0.059479845 0 0.61583432 water fraction, min, max = 0.057559104 8.1481173e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059478449 0 0.61578086 water fraction, min, max = 0.0575605 8.1271056e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3755113e-07, Final residual = 3.7883684e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1485244e-09, Final residual = 1.0968481e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1548.53 s ClockTime = 1592 s fluxAdjustedLocalCo Co mean: 0.092123189 max: 0.5998514 fluxAdjustedLocalCo inlet-based: CoInlet=0.00065203857 -> dtInletScale=920.19097 fluxAdjustedLocalCo dtLocalScale=1.0002477, dtInletScale=920.19097 -> dtScale=1.0002477 deltaT = 1.0453882 Time = 2804.98 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 = 0.059477053 0 0.61572737 water fraction, min, max = 0.057561895 8.1985796e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059475658 0 0.61567389 water fraction, min, max = 0.05756329 8.2702407e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059477053 0 0.61572738 water fraction, min, max = 0.057561893 8.2571822e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059475659 0 0.6156739 water fraction, min, max = 0.057563289 8.4451931e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2837104e-06, Final residual = 6.4435577e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.7362917e-09, Final residual = 1.2509712e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059477054 0 0.61572729 water fraction, min, max = 0.057561894 8.1977378e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059475659 0 0.61567373 water fraction, min, max = 0.05756329 8.1766013e-11 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 = 0.059477054 0 0.61572729 water fraction, min, max = 0.057561894 8.1060241e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059475659 0 0.61567374 water fraction, min, max = 0.05756329 8.085125e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.372607e-07, Final residual = 3.8548265e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0903081e-09, Final residual = 1.1391882e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1549 s ClockTime = 1593 s fluxAdjustedLocalCo Co mean: 0.092128581 max: 0.59985148 fluxAdjustedLocalCo inlet-based: CoInlet=0.00065212053 -> dtInletScale=920.07531 fluxAdjustedLocalCo dtLocalScale=1.0002476, dtInletScale=920.07531 -> dtScale=1.0002476 deltaT = 1.0455196 Time = 2806.03 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 = 0.059474263 0 0.61562016 water fraction, min, max = 0.057564685 8.1566974e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059472868 0 0.61556659 water fraction, min, max = 0.057566079 8.2284781e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059474263 0 0.61562017 water fraction, min, max = 0.057564683 8.2156175e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059472869 0 0.61556661 water fraction, min, max = 0.057566078 8.4042966e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2814181e-06, Final residual = 6.4425401e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.7017461e-09, Final residual = 1.2618812e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059474264 0 0.61562008 water fraction, min, max = 0.057564684 8.1558529e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059472869 0 0.61556644 water fraction, min, max = 0.05756608 8.1348285e-11 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 = 0.059474264 0 0.61562008 water fraction, min, max = 0.057564684 8.0641554e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059472869 0 0.61556644 water fraction, min, max = 0.05756608 8.0433683e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3721017e-07, Final residual = 3.8543469e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1397086e-09, Final residual = 1.1102994e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1549.51 s ClockTime = 1593 s fluxAdjustedLocalCo Co mean: 0.092133977 max: 0.59985162 fluxAdjustedLocalCo inlet-based: CoInlet=0.00065220253 -> dtInletScale=919.95963 fluxAdjustedLocalCo dtLocalScale=1.0002474, dtInletScale=919.95963 -> dtScale=1.0002474 deltaT = 1.0456511 Time = 2807.07 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 = 0.059471474 0 0.61551278 water fraction, min, max = 0.057567474 8.1150384e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059470079 0 0.61545913 water fraction, min, max = 0.057568868 8.1869388e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059471474 0 0.6155128 water fraction, min, max = 0.057567473 8.1742724e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059470081 0 0.61545914 water fraction, min, max = 0.057568867 8.3636096e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2796019e-06, Final residual = 6.444316e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.6557976e-09, Final residual = 9.906503e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059471475 0 0.6155127 water fraction, min, max = 0.057567474 8.1141912e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059470081 0 0.61545898 water fraction, min, max = 0.057568868 8.0932783e-11 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 = 0.059471475 0 0.6155127 water fraction, min, max = 0.057567473 8.0225099e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059470081 0 0.61545898 water fraction, min, max = 0.057568868 8.0018342e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3716169e-07, Final residual = 3.7430699e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0188272e-09, Final residual = 1.1367001e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1550.05 s ClockTime = 1594 s fluxAdjustedLocalCo Co mean: 0.092139379 max: 0.5998518 fluxAdjustedLocalCo inlet-based: CoInlet=0.00065228456 -> dtInletScale=919.84394 fluxAdjustedLocalCo dtLocalScale=1.0002471, dtInletScale=919.84394 -> dtScale=1.0002471 deltaT = 1.0457827 Time = 2808.12 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 = 0.059468686 0 0.61540523 water fraction, min, max = 0.057570262 8.0736014e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059467292 0 0.6153515 water fraction, min, max = 0.057571656 8.1456215e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059468686 0 0.61540525 water fraction, min, max = 0.057570261 8.1331456e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059467293 0 0.61535151 water fraction, min, max = 0.057571654 8.3231311e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2767623e-06, Final residual = 6.4404406e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.74087e-09, Final residual = 2.6822045e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059468687 0 0.61540516 water fraction, min, max = 0.057570262 8.0727516e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059467293 0 0.61535135 water fraction, min, max = 0.057571656 8.0519497e-11 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 = 0.059468687 0 0.61540516 water fraction, min, max = 0.057570262 7.9810865e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059467293 0 0.61535135 water fraction, min, max = 0.057571656 7.9605217e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3772302e-07, Final residual = 3.7917584e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1156362e-09, Final residual = 1.0498666e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1550.52 s ClockTime = 1594 s fluxAdjustedLocalCo Co mean: 0.092144785 max: 0.59985203 fluxAdjustedLocalCo inlet-based: CoInlet=0.00065236662 -> dtInletScale=919.72824 fluxAdjustedLocalCo dtLocalScale=1.0002467, dtInletScale=919.72824 -> dtScale=1.0002467 deltaT = 1.0459143 Time = 2809.17 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 = 0.059465899 0 0.61529752 water fraction, min, max = 0.057573049 8.0323854e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059464505 0 0.61524369 water fraction, min, max = 0.057574442 8.1045253e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059465899 0 0.61529753 water fraction, min, max = 0.057573048 8.0922362e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059464506 0 0.6152437 water fraction, min, max = 0.057574441 8.2828599e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2738276e-06, Final residual = 6.4342632e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.7580636e-09, Final residual = 4.7209739e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059465899 0 0.61529744 water fraction, min, max = 0.057573049 8.0315329e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059464506 0 0.61524354 water fraction, min, max = 0.057574443 8.0108414e-11 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 = 0.059465899 0 0.61529744 water fraction, min, max = 0.057573049 7.939884e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059464506 0 0.61524354 water fraction, min, max = 0.057574443 7.9194295e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3901735e-07, Final residual = 3.9749654e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1337625e-09, Final residual = 1.1506436e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1551.01 s ClockTime = 1595 s fluxAdjustedLocalCo Co mean: 0.092150195 max: 0.59985231 fluxAdjustedLocalCo inlet-based: CoInlet=0.00065244871 -> dtInletScale=919.61252 fluxAdjustedLocalCo dtLocalScale=1.0002462, dtInletScale=919.61252 -> dtScale=1.0002462 deltaT = 1.0460459 Time = 2810.21 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 = 0.059463112 0 0.61518963 water fraction, min, max = 0.057575836 7.9913891e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059461719 0 0.61513572 water fraction, min, max = 0.057577228 8.0636488e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059463113 0 0.61518964 water fraction, min, max = 0.057575834 8.0515429e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05946172 0 0.61513573 water fraction, min, max = 0.057577227 8.2427952e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.27086e-06, Final residual = 6.4349172e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.6815013e-09, Final residual = 1.22828e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059463113 0 0.61518955 water fraction, min, max = 0.057575835 7.990534e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05946172 0 0.61513557 water fraction, min, max = 0.057577229 7.9699523e-11 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 = 0.059463113 0 0.61518955 water fraction, min, max = 0.057575835 7.8989014e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05946172 0 0.61513557 water fraction, min, max = 0.057577229 7.8785566e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3692153e-07, Final residual = 3.8431509e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0659686e-09, Final residual = 1.1235403e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1551.52 s ClockTime = 1596 s fluxAdjustedLocalCo Co mean: 0.092155611 max: 0.59985263 fluxAdjustedLocalCo inlet-based: CoInlet=0.00065253083 -> dtInletScale=919.49679 fluxAdjustedLocalCo dtLocalScale=1.0002457, dtInletScale=919.49679 -> dtScale=1.0002457 deltaT = 1.0461776 Time = 2811.26 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 = 0.059460327 0 0.61508157 water fraction, min, max = 0.057578621 7.9506114e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059458934 0 0.61502758 water fraction, min, max = 0.057580013 8.0229912e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059460327 0 0.61508158 water fraction, min, max = 0.05757862 8.0110648e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059458935 0 0.61502759 water fraction, min, max = 0.057580012 8.2029359e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2680036e-06, Final residual = 6.4311592e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.8081195e-09, Final residual = 1.2138953e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059460328 0 0.61508149 water fraction, min, max = 0.057578621 7.9497538e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059458935 0 0.61502743 water fraction, min, max = 0.057580014 7.9292813e-11 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 = 0.059460328 0 0.61508149 water fraction, min, max = 0.05757862 7.8581375e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059458935 0 0.61502743 water fraction, min, max = 0.057580013 7.8379019e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3688631e-07, Final residual = 3.7555783e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0711679e-09, Final residual = 1.1624034e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1552.03 s ClockTime = 1596 s fluxAdjustedLocalCo Co mean: 0.092161031 max: 0.599853 fluxAdjustedLocalCo inlet-based: CoInlet=0.00065261298 -> dtInletScale=919.38104 fluxAdjustedLocalCo dtLocalScale=1.0002451, dtInletScale=919.38104 -> dtScale=1.0002451 deltaT = 1.0463094 Time = 2812.3 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 = 0.059457543 0 0.61497335 water fraction, min, max = 0.057581406 7.9100513e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05945615 0 0.61491927 water fraction, min, max = 0.057582797 7.9825511e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059457543 0 0.61497336 water fraction, min, max = 0.057581404 7.9708008e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059456151 0 0.61491928 water fraction, min, max = 0.057582796 8.1632812e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2649879e-06, Final residual = 6.4265491e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.8420603e-09, Final residual = 1.0805602e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059457543 0 0.61497327 water fraction, min, max = 0.057581405 7.9091911e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059456151 0 0.61491912 water fraction, min, max = 0.057582798 7.8888273e-11 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 = 0.059457543 0 0.61497327 water fraction, min, max = 0.057581405 7.8175911e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059456151 0 0.61491912 water fraction, min, max = 0.057582797 7.7974641e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3666628e-07, Final residual = 3.8048142e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9921481e-09, Final residual = 1.2425745e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1552.53 s ClockTime = 1597 s fluxAdjustedLocalCo Co mean: 0.092166456 max: 0.59985342 fluxAdjustedLocalCo inlet-based: CoInlet=0.00065269516 -> dtInletScale=919.26528 fluxAdjustedLocalCo dtLocalScale=1.0002444, dtInletScale=919.26528 -> dtScale=1.0002444 deltaT = 1.0464412 Time = 2813.35 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 = 0.059454759 0 0.61486495 water fraction, min, max = 0.057584189 7.8697075e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059453367 0 0.61481079 water fraction, min, max = 0.05758558 7.9423275e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059454759 0 0.61486497 water fraction, min, max = 0.057584188 7.93075e-11 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 = 0.059453368 0 0.6148108 water fraction, min, max = 0.057585579 8.1238301e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.262252e-06, Final residual = 6.4245163e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.7146732e-09, Final residual = 1.1067935e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05945476 0 0.61486487 water fraction, min, max = 0.057584189 7.8688449e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059453368 0 0.61481064 water fraction, min, max = 0.057585581 7.8485892e-11 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 = 0.05945476 0 0.61486487 water fraction, min, max = 0.057584189 7.7772613e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059453368 0 0.61481064 water fraction, min, max = 0.057585581 7.7572423e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3673192e-07, Final residual = 3.7721258e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9590635e-09, Final residual = 1.2143538e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1553.03 s ClockTime = 1597 s fluxAdjustedLocalCo Co mean: 0.092171885 max: 0.59985388 fluxAdjustedLocalCo inlet-based: CoInlet=0.00065277738 -> dtInletScale=919.1495 fluxAdjustedLocalCo dtLocalScale=1.0002436, dtInletScale=919.1495 -> dtScale=1.0002436 deltaT = 1.046573 Time = 2814.4 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 = 0.059451976 0 0.61475639 water fraction, min, max = 0.057586972 7.8295791e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059450585 0 0.61470215 water fraction, min, max = 0.057588362 7.9023195e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059451977 0 0.6147564 water fraction, min, max = 0.05758697 7.8909112e-11 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 = 0.059450586 0 0.61470216 water fraction, min, max = 0.057588361 8.0845818e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2604043e-06, Final residual = 6.418969e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.8720704e-09, Final residual = 1.2299248e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059451977 0 0.61475631 water fraction, min, max = 0.057586971 7.828714e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059450586 0 0.614702 water fraction, min, max = 0.057588363 7.808566e-11 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 = 0.059451977 0 0.61475631 water fraction, min, max = 0.057586971 7.7371468e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059450586 0 0.614702 water fraction, min, max = 0.057588363 7.7172353e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3694844e-07, Final residual = 3.8948708e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.16112e-09, Final residual = 1.1283162e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1553.52 s ClockTime = 1598 s fluxAdjustedLocalCo Co mean: 0.092177319 max: 0.59985439 fluxAdjustedLocalCo inlet-based: CoInlet=0.00065285962 -> dtInletScale=919.03371 fluxAdjustedLocalCo dtLocalScale=1.0002427, dtInletScale=919.03371 -> dtScale=1.0002427 deltaT = 1.0467049 Time = 2815.44 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 = 0.059449195 0 0.61464766 water fraction, min, max = 0.057589754 7.7896649e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059447804 0 0.61459333 water fraction, min, max = 0.057591144 7.8625258e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059449195 0 0.61464768 water fraction, min, max = 0.057589752 7.8512828e-11 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 = 0.059447805 0 0.61459335 water fraction, min, max = 0.057591143 8.0455335e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2578132e-06, Final residual = 6.4150694e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.8453704e-09, Final residual = 1.2688441e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059449195 0 0.61464759 water fraction, min, max = 0.057589753 7.7887973e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059447805 0 0.61459319 water fraction, min, max = 0.057591144 7.7687563e-11 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 = 0.059449195 0 0.61464759 water fraction, min, max = 0.057589753 7.6972466e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059447805 0 0.61459319 water fraction, min, max = 0.057591144 7.6774422e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.368277e-07, Final residual = 3.6970936e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0267898e-09, Final residual = 1.2016476e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1554.1 s ClockTime = 1598 s fluxAdjustedLocalCo Co mean: 0.092182759 max: 0.59985495 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006529419 -> dtInletScale=918.91791 fluxAdjustedLocalCo dtLocalScale=1.0002418, dtInletScale=918.91791 -> dtScale=1.0002418 deltaT = 1.0468368 Time = 2816.49 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 = 0.059446414 0 0.61453877 water fraction, min, max = 0.057592534 7.7499638e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059445023 0 0.61448436 water fraction, min, max = 0.057593924 7.8229453e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059446414 0 0.61453878 water fraction, min, max = 0.057592533 7.8118644e-11 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 = 0.059445025 0 0.61448437 water fraction, min, max = 0.057593923 8.0066855e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2547767e-06, Final residual = 6.411501e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.6137201e-09, Final residual = 9.3321604e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059446415 0 0.61453869 water fraction, min, max = 0.057592534 7.7490938e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059445025 0 0.61448421 water fraction, min, max = 0.057593924 7.7291594e-11 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 = 0.059446415 0 0.61453869 water fraction, min, max = 0.057592534 7.6575597e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059445025 0 0.61448421 water fraction, min, max = 0.057593924 7.6378617e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3654821e-07, Final residual = 3.815857e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0834261e-09, Final residual = 1.1838552e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1554.66 s ClockTime = 1599 s fluxAdjustedLocalCo Co mean: 0.092188203 max: 0.59985554 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006530242 -> dtInletScale=918.80209 fluxAdjustedLocalCo dtLocalScale=1.0002408, dtInletScale=918.80209 -> dtScale=1.0002408 deltaT = 1.0469688 Time = 2817.54 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 = 0.059443634 0 0.61442971 water fraction, min, max = 0.057595314 7.7104748e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059442244 0 0.61437522 water fraction, min, max = 0.057596703 7.7835771e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059443634 0 0.61442972 water fraction, min, max = 0.057595313 7.772655e-11 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 = 0.059442245 0 0.61437523 water fraction, min, max = 0.057596702 7.9680376e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2519656e-06, Final residual = 6.4056177e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.7919801e-09, Final residual = 1.1826507e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059443635 0 0.61442964 water fraction, min, max = 0.057595314 7.7096025e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059442245 0 0.61437507 water fraction, min, max = 0.057596704 7.689774e-11 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 = 0.059443635 0 0.61442964 water fraction, min, max = 0.057595314 7.618085e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059442245 0 0.61437507 water fraction, min, max = 0.057596704 7.5984929e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3645111e-07, Final residual = 3.8304311e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0273045e-09, Final residual = 1.2779067e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1555.14 s ClockTime = 1599 s fluxAdjustedLocalCo Co mean: 0.092193653 max: 0.5998562 fluxAdjustedLocalCo inlet-based: CoInlet=0.00065310654 -> dtInletScale=918.68625 fluxAdjustedLocalCo dtLocalScale=1.0002397, dtInletScale=918.68625 -> dtScale=1.0002397 deltaT = 1.0471009 Time = 2818.58 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 = 0.059440855 0 0.61432049 water fraction, min, max = 0.057598093 7.6711968e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059439465 0 0.61426591 water fraction, min, max = 0.057599482 7.7444202e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059440855 0 0.6143205 water fraction, min, max = 0.057598092 7.7336535e-11 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 = 0.059439467 0 0.61426592 water fraction, min, max = 0.057599481 7.9295882e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2490729e-06, Final residual = 6.4010722e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.6905518e-09, Final residual = 1.1591575e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059440856 0 0.61432041 water fraction, min, max = 0.057598093 7.6703222e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059439467 0 0.61426577 water fraction, min, max = 0.057599482 7.6505992e-11 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 = 0.059440856 0 0.61432041 water fraction, min, max = 0.057598093 7.5788214e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059439467 0 0.61426577 water fraction, min, max = 0.057599482 7.5593347e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3663626e-07, Final residual = 3.740999e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0188182e-09, Final residual = 1.1989525e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1555.76 s ClockTime = 1600 s fluxAdjustedLocalCo Co mean: 0.092199106 max: 0.59985689 fluxAdjustedLocalCo inlet-based: CoInlet=0.00065318891 -> dtInletScale=918.5704 fluxAdjustedLocalCo dtLocalScale=1.0002386, dtInletScale=918.5704 -> dtScale=1.0002386 deltaT = 1.047233 Time = 2819.63 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 = 0.059438077 0 0.6142111 water fraction, min, max = 0.057600871 7.6321288e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059436688 0 0.61415644 water fraction, min, max = 0.05760226 7.7054735e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059438077 0 0.61421111 water fraction, min, max = 0.05760087 7.6948592e-11 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 = 0.059436689 0 0.61415645 water fraction, min, max = 0.057602258 7.8913373e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2460949e-06, Final residual = 6.3967235e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.6294551e-09, Final residual = 1.194074e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059438078 0 0.61421102 water fraction, min, max = 0.057600871 7.6312519e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059436689 0 0.6141563 water fraction, min, max = 0.05760226 7.6116339e-11 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 = 0.059438078 0 0.61421102 water fraction, min, max = 0.057600871 7.5397679e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059436689 0 0.6141563 water fraction, min, max = 0.05760226 7.5203861e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3685402e-07, Final residual = 3.788934e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1150117e-09, Final residual = 1.0411534e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1556.3 s ClockTime = 1600 s fluxAdjustedLocalCo Co mean: 0.092204564 max: 0.59985762 fluxAdjustedLocalCo inlet-based: CoInlet=0.00065327131 -> dtInletScale=918.45454 fluxAdjustedLocalCo dtLocalScale=1.0002374, dtInletScale=918.45454 -> dtScale=1.0002374 deltaT = 1.0473651 Time = 2820.68 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 = 0.0594353 0 0.61410155 water fraction, min, max = 0.057603648 7.5932698e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059433911 0 0.6140468 water fraction, min, max = 0.057605036 7.666736e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0594353 0 0.61410156 water fraction, min, max = 0.057603647 7.6562712e-11 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 = 0.059433912 0 0.61404682 water fraction, min, max = 0.057605035 7.8532841e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.243064e-06, Final residual = 6.3931717e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.6650786e-09, Final residual = 1.2535894e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0594353 0 0.61410147 water fraction, min, max = 0.057603648 7.5923907e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059433912 0 0.61404666 water fraction, min, max = 0.057605037 7.5728771e-11 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 = 0.0594353 0 0.61410147 water fraction, min, max = 0.057603648 7.5009235e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059433912 0 0.61404666 water fraction, min, max = 0.057605037 7.481646e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3614035e-07, Final residual = 3.7605005e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.036798e-09, Final residual = 1.2063781e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1556.81 s ClockTime = 1601 s fluxAdjustedLocalCo Co mean: 0.092210028 max: 0.59985842 fluxAdjustedLocalCo inlet-based: CoInlet=0.00065335374 -> dtInletScale=918.33866 fluxAdjustedLocalCo dtLocalScale=1.000236, dtInletScale=918.33866 -> dtScale=1.000236 deltaT = 1.0474973 Time = 2821.73 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 = 0.059432524 0 0.61399183 water fraction, min, max = 0.057606425 7.5546188e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059431135 0 0.61393701 water fraction, min, max = 0.057607812 7.6282067e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059432524 0 0.61399184 water fraction, min, max = 0.057606423 7.6178885e-11 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 = 0.059431137 0 0.61393702 water fraction, min, max = 0.057607811 7.8154279e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2400755e-06, Final residual = 6.3876518e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.664548e-09, Final residual = 9.3924819e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059432524 0 0.61399176 water fraction, min, max = 0.057606424 7.5537374e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059431136 0 0.61393686 water fraction, min, max = 0.057607812 7.5343278e-11 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 = 0.059432524 0 0.61399176 water fraction, min, max = 0.057606424 7.4622871e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059431137 0 0.61393686 water fraction, min, max = 0.057607812 7.4431135e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3627204e-07, Final residual = 3.7551673e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9244661e-09, Final residual = 1.4194648e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1557.29 s ClockTime = 1601 s fluxAdjustedLocalCo Co mean: 0.092215497 max: 0.59985925 fluxAdjustedLocalCo inlet-based: CoInlet=0.00065343621 -> dtInletScale=918.22277 fluxAdjustedLocalCo dtLocalScale=1.0002346, dtInletScale=918.22277 -> dtScale=1.0002346 deltaT = 1.0476295 Time = 2822.77 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 = 0.059429748 0 0.61388195 water fraction, min, max = 0.0576092 7.5161746e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05942836 0 0.61382705 water fraction, min, max = 0.057610587 7.5898846e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059429748 0 0.61388197 water fraction, min, max = 0.057609198 7.5797102e-11 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 = 0.059428362 0 0.61382706 water fraction, min, max = 0.057610586 7.7777679e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2370162e-06, Final residual = 6.3804155e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.7307812e-09, Final residual = 2.1587366e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059429749 0 0.61388188 water fraction, min, max = 0.057609199 7.515291e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059428362 0 0.61382691 water fraction, min, max = 0.057610587 7.4959848e-11 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 = 0.059429749 0 0.61388188 water fraction, min, max = 0.057609199 7.4238577e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059428362 0 0.61382691 water fraction, min, max = 0.057610587 7.4047875e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3665009e-07, Final residual = 3.7395803e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1450607e-09, Final residual = 1.0420776e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1557.83 s ClockTime = 1602 s fluxAdjustedLocalCo Co mean: 0.09222097 max: 0.59986012 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006535187 -> dtInletScale=918.10686 fluxAdjustedLocalCo dtLocalScale=1.0002332, dtInletScale=918.10686 -> dtScale=1.0002332 deltaT = 1.0477618 Time = 2823.82 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 = 0.059426974 0 0.61377191 water fraction, min, max = 0.057611974 7.4779364e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059425586 0 0.61371692 water fraction, min, max = 0.057613361 7.5517686e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059426974 0 0.61377193 water fraction, min, max = 0.057611973 7.5417354e-11 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 = 0.059425588 0 0.61371694 water fraction, min, max = 0.05761336 7.7403034e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2341303e-06, Final residual = 6.3777748e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.7681668e-09, Final residual = 1.5021681e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059426974 0 0.61377184 water fraction, min, max = 0.057611974 7.4770506e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059425588 0 0.61371678 water fraction, min, max = 0.057613361 7.4578473e-11 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 = 0.059426974 0 0.61377184 water fraction, min, max = 0.057611974 7.3856344e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059425588 0 0.61371678 water fraction, min, max = 0.057613361 7.366667e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3609177e-07, Final residual = 3.6074225e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9380655e-09, Final residual = 1.202514e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1558.31 s ClockTime = 1602 s fluxAdjustedLocalCo Co mean: 0.092226449 max: 0.59986104 fluxAdjustedLocalCo inlet-based: CoInlet=0.00065360123 -> dtInletScale=917.99094 fluxAdjustedLocalCo dtLocalScale=1.0002316, dtInletScale=917.99094 -> dtScale=1.0002316 deltaT = 1.0478942 Time = 2824.87 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 = 0.0594242 0 0.61366171 water fraction, min, max = 0.057614748 7.439903e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059422813 0 0.61360664 water fraction, min, max = 0.057616134 7.5138578e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0594242 0 0.61366172 water fraction, min, max = 0.057614746 7.5039633e-11 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 = 0.059422815 0 0.61360666 water fraction, min, max = 0.057616133 7.7030337e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2309705e-06, Final residual = 6.3706977e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.6616655e-09, Final residual = 1.4259776e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059424201 0 0.61366164 water fraction, min, max = 0.057614747 7.4390151e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059422815 0 0.6136065 water fraction, min, max = 0.057616134 7.4199143e-11 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 = 0.059424201 0 0.61366164 water fraction, min, max = 0.057614747 7.3476161e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059422815 0 0.6136065 water fraction, min, max = 0.057616134 7.328751e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3607072e-07, Final residual = 3.7445999e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0646333e-09, Final residual = 1.2601334e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1558.83 s ClockTime = 1603 s fluxAdjustedLocalCo Co mean: 0.092231932 max: 0.59986201 fluxAdjustedLocalCo inlet-based: CoInlet=0.00065368378 -> dtInletScale=917.875 fluxAdjustedLocalCo dtLocalScale=1.00023, dtInletScale=917.875 -> dtScale=1.00023 deltaT = 1.0480266 Time = 2825.92 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 = 0.059421428 0 0.61355135 water fraction, min, max = 0.057617521 7.4020736e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059420041 0 0.6134962 water fraction, min, max = 0.057618906 7.4761513e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059421428 0 0.61355136 water fraction, min, max = 0.057617519 7.4663929e-11 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 = 0.059420042 0 0.61349621 water fraction, min, max = 0.057618905 7.6659583e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2295023e-06, Final residual = 6.3641264e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.6043672e-09, Final residual = 1.1947737e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059421428 0 0.61355127 water fraction, min, max = 0.05761752 7.4011836e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059420042 0 0.61349606 water fraction, min, max = 0.057618907 7.3821846e-11 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 = 0.059421428 0 0.61355127 water fraction, min, max = 0.05761752 7.3098017e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059420042 0 0.61349606 water fraction, min, max = 0.057618907 7.2910385e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3589901e-07, Final residual = 3.71261e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0683951e-09, Final residual = 1.3802254e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1559.36 s ClockTime = 1604 s fluxAdjustedLocalCo Co mean: 0.09223742 max: 0.59986303 fluxAdjustedLocalCo inlet-based: CoInlet=0.00065376637 -> dtInletScale=917.75905 fluxAdjustedLocalCo dtLocalScale=1.0002283, dtInletScale=917.75905 -> dtScale=1.0002283 deltaT = 1.048159 Time = 2826.97 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 = 0.059418656 0 0.61344082 water fraction, min, max = 0.057620292 7.3644471e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05941727 0 0.6133856 water fraction, min, max = 0.057621678 7.438648e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059418656 0 0.61344084 water fraction, min, max = 0.057620291 7.4290236e-11 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 = 0.059417271 0 0.61338561 water fraction, min, max = 0.057621676 7.6290766e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2269126e-06, Final residual = 6.35776e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.6634869e-09, Final residual = 1.2369349e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059418656 0 0.61344075 water fraction, min, max = 0.057620292 7.363555e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059417271 0 0.61338546 water fraction, min, max = 0.057621678 7.3446575e-11 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 = 0.059418656 0 0.61344075 water fraction, min, max = 0.057620292 7.2721904e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059417271 0 0.61338546 water fraction, min, max = 0.057621678 7.2535286e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3602383e-07, Final residual = 3.6881827e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0232815e-09, Final residual = 1.3379e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1559.93 s ClockTime = 1604 s fluxAdjustedLocalCo Co mean: 0.092242914 max: 0.59986409 fluxAdjustedLocalCo inlet-based: CoInlet=0.00065384899 -> dtInletScale=917.64308 fluxAdjustedLocalCo dtLocalScale=1.0002266, dtInletScale=917.64308 -> dtScale=1.0002266 deltaT = 1.0482915 Time = 2828.01 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 = 0.059415885 0 0.61333014 water fraction, min, max = 0.057623063 7.3270225e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0594145 0 0.61327483 water fraction, min, max = 0.057624448 7.401347e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059415885 0 0.61333015 water fraction, min, max = 0.057623062 7.3918543e-11 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 = 0.059414501 0 0.61327485 water fraction, min, max = 0.057624447 7.5923878e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2238811e-06, Final residual = 6.352482e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.8127025e-09, Final residual = 3.7046863e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059415886 0 0.61333007 water fraction, min, max = 0.057623063 7.3261283e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059414501 0 0.61327469 water fraction, min, max = 0.057624448 7.3073317e-11 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 = 0.059415886 0 0.61333007 water fraction, min, max = 0.057623063 7.2347812e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059414501 0 0.61327469 water fraction, min, max = 0.057624448 7.2162201e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3702105e-07, Final residual = 3.8218553e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0968985e-09, Final residual = 1.218385e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1560.42 s ClockTime = 1605 s fluxAdjustedLocalCo Co mean: 0.092248411 max: 0.59986519 fluxAdjustedLocalCo inlet-based: CoInlet=0.00065393164 -> dtInletScale=917.5271 fluxAdjustedLocalCo dtLocalScale=1.0002247, dtInletScale=917.5271 -> dtScale=1.0002247 deltaT = 1.0484241 Time = 2829.06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059413115 0 0.6132193 water fraction, min, max = 0.057625833 7.2897988e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05941173 0 0.61316391 water fraction, min, max = 0.057627217 7.3642473e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059413115 0 0.61321931 water fraction, min, max = 0.057625832 7.3548842e-11 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 = 0.059411731 0 0.61316392 water fraction, min, max = 0.057627216 7.5558915e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.220623e-06, Final residual = 6.3476707e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.7225577e-09, Final residual = 4.0193097e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059413116 0 0.61321923 water fraction, min, max = 0.057625833 7.2889027e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059411731 0 0.61316377 water fraction, min, max = 0.057627218 7.2702065e-11 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 = 0.059413116 0 0.61321923 water fraction, min, max = 0.057625832 7.197573e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059411731 0 0.61316377 water fraction, min, max = 0.057627218 7.1791123e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3717095e-07, Final residual = 3.9388779e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1227045e-09, Final residual = 1.1265155e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1560.94 s ClockTime = 1605 s fluxAdjustedLocalCo Co mean: 0.092253914 max: 0.59986634 fluxAdjustedLocalCo inlet-based: CoInlet=0.00065401432 -> dtInletScale=917.4111 fluxAdjustedLocalCo dtLocalScale=1.0002228, dtInletScale=917.4111 -> dtScale=1.0002228 deltaT = 1.0485567 Time = 2830.11 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 = 0.059410346 0 0.6131083 water fraction, min, max = 0.057628602 7.2527752e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059408961 0 0.61305283 water fraction, min, max = 0.057629986 7.327348e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059410346 0 0.61310831 water fraction, min, max = 0.057628601 7.3181126e-11 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 = 0.059408963 0 0.61305285 water fraction, min, max = 0.057629985 7.5195868e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2172052e-06, Final residual = 6.3426021e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.5983504e-09, Final residual = 1.2180447e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059410347 0 0.61310823 water fraction, min, max = 0.057628602 7.251877e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059408963 0 0.61305269 water fraction, min, max = 0.057629986 7.2332808e-11 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 = 0.059410347 0 0.61310823 water fraction, min, max = 0.057628602 7.1605649e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059408963 0 0.61305269 water fraction, min, max = 0.057629986 7.1422041e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3570513e-07, Final residual = 3.863872e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1076706e-09, Final residual = 1.0906045e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1561.42 s ClockTime = 1606 s fluxAdjustedLocalCo Co mean: 0.09225942 max: 0.59986754 fluxAdjustedLocalCo inlet-based: CoInlet=0.00065409704 -> dtInletScale=917.29509 fluxAdjustedLocalCo dtLocalScale=1.0002208, dtInletScale=917.29509 -> dtScale=1.0002208 deltaT = 1.0486893 Time = 2831.16 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 = 0.059407578 0 0.61299714 water fraction, min, max = 0.05763137 7.2159505e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059406194 0 0.61294159 water fraction, min, max = 0.057632754 7.2906481e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059407578 0 0.61299715 water fraction, min, max = 0.057631369 7.2815385e-11 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 = 0.059406195 0 0.61294161 water fraction, min, max = 0.057632753 7.4834734e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2139701e-06, Final residual = 6.3370881e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.8170699e-09, Final residual = 1.2410145e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059407579 0 0.61299707 water fraction, min, max = 0.05763137 7.2150503e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059406195 0 0.61294146 water fraction, min, max = 0.057632754 7.1965536e-11 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 = 0.059407579 0 0.61299707 water fraction, min, max = 0.05763137 7.1237559e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059406195 0 0.61294146 water fraction, min, max = 0.057632754 7.1054945e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3559105e-07, Final residual = 3.6736376e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9894369e-09, Final residual = 1.2286259e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1561.88 s ClockTime = 1606 s fluxAdjustedLocalCo Co mean: 0.092264934 max: 0.59986879 fluxAdjustedLocalCo inlet-based: CoInlet=0.00065417978 -> dtInletScale=917.17907 fluxAdjustedLocalCo dtLocalScale=1.0002187, dtInletScale=917.17907 -> dtScale=1.0002187 deltaT = 1.048822 Time = 2832.21 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 = 0.059404811 0 0.61288582 water fraction, min, max = 0.057634138 7.1793239e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059403427 0 0.6128302 water fraction, min, max = 0.05763552 7.2541467e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059404811 0 0.61288584 water fraction, min, max = 0.057634136 7.2451612e-11 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 = 0.059403428 0 0.61283021 water fraction, min, max = 0.057635519 7.4475505e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2114885e-06, Final residual = 6.3300054e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.5750795e-09, Final residual = 1.0152073e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059404811 0 0.61288575 water fraction, min, max = 0.057634137 7.1784218e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059403428 0 0.61283006 water fraction, min, max = 0.057635521 7.1600241e-11 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 = 0.059404811 0 0.61288575 water fraction, min, max = 0.057634137 7.0871451e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059403428 0 0.61283006 water fraction, min, max = 0.057635521 7.0689827e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3535519e-07, Final residual = 3.7413319e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0487571e-09, Final residual = 1.2214118e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1562.38 s ClockTime = 1607 s fluxAdjustedLocalCo Co mean: 0.092270451 max: 0.59987008 fluxAdjustedLocalCo inlet-based: CoInlet=0.00065426256 -> dtInletScale=917.06303 fluxAdjustedLocalCo dtLocalScale=1.0002166, dtInletScale=917.06303 -> dtScale=1.0002166 deltaT = 1.0489547 Time = 2833.26 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 = 0.059402044 0 0.61277435 water fraction, min, max = 0.057636904 7.1428945e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059400661 0 0.61271865 water fraction, min, max = 0.057638286 7.2178428e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059402044 0 0.61277437 water fraction, min, max = 0.057636902 7.2089799e-11 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 = 0.059400662 0 0.61271866 water fraction, min, max = 0.057638285 7.4118177e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2078343e-06, Final residual = 6.3240762e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.7830496e-09, Final residual = 1.5984835e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059402045 0 0.61277428 water fraction, min, max = 0.057636903 7.1419904e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059400662 0 0.61271851 water fraction, min, max = 0.057638287 7.1236913e-11 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 = 0.059402045 0 0.61277428 water fraction, min, max = 0.057636903 7.0507316e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059400662 0 0.61271851 water fraction, min, max = 0.057638287 7.0326677e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3549239e-07, Final residual = 3.7816098e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0963298e-09, Final residual = 1.2353982e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1562.83 s ClockTime = 1607 s fluxAdjustedLocalCo Co mean: 0.092275973 max: 0.59987142 fluxAdjustedLocalCo inlet-based: CoInlet=0.00065434536 -> dtInletScale=916.94697 fluxAdjustedLocalCo dtLocalScale=1.0002143, dtInletScale=916.94697 -> dtScale=1.0002143 deltaT = 1.0490875 Time = 2834.31 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 = 0.059399279 0 0.61266272 water fraction, min, max = 0.057639669 7.1066612e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059397896 0 0.61260694 water fraction, min, max = 0.057641051 7.1817356e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059399279 0 0.61266274 water fraction, min, max = 0.057639668 7.1729938e-11 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 = 0.059397897 0 0.61260696 water fraction, min, max = 0.05764105 7.3762744e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2046606e-06, Final residual = 6.3173579e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.6155826e-09, Final residual = 1.1558964e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05939928 0 0.61266265 water fraction, min, max = 0.057639669 7.1057552e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059397897 0 0.61260681 water fraction, min, max = 0.057641052 7.0875542e-11 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 = 0.05939928 0 0.61266265 water fraction, min, max = 0.057639669 7.0145144e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059397897 0 0.61260681 water fraction, min, max = 0.057641052 6.9965484e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3523996e-07, Final residual = 3.6965944e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9726514e-09, Final residual = 1.1356695e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1563.28 s ClockTime = 1608 s fluxAdjustedLocalCo Co mean: 0.0922815 max: 0.5998728 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006544282 -> dtInletScale=916.8309 fluxAdjustedLocalCo dtLocalScale=1.000212, dtInletScale=916.8309 -> dtScale=1.000212 deltaT = 1.0492204 Time = 2835.36 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059396514 0 0.61255094 water fraction, min, max = 0.057642434 7.0706233e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059395132 0 0.61249508 water fraction, min, max = 0.057643815 7.1458241e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059396514 0 0.61255096 water fraction, min, max = 0.057642432 7.1372021e-11 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 = 0.059395133 0 0.6124951 water fraction, min, max = 0.057643814 7.3409202e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2013067e-06, Final residual = 6.3088464e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.7082607e-09, Final residual = 1.0990866e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059396515 0 0.61255087 water fraction, min, max = 0.057642433 7.0697154e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059395133 0 0.61249495 water fraction, min, max = 0.057643816 7.0516119e-11 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 = 0.059396515 0 0.61255087 water fraction, min, max = 0.057642433 6.9784926e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059395133 0 0.61249495 water fraction, min, max = 0.057643816 6.9606242e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3514578e-07, Final residual = 3.9355941e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2275858e-09, Final residual = 1.1818065e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1563.75 s ClockTime = 1608 s fluxAdjustedLocalCo Co mean: 0.092287032 max: 0.59987423 fluxAdjustedLocalCo inlet-based: CoInlet=0.00065451107 -> dtInletScale=916.71482 fluxAdjustedLocalCo dtLocalScale=1.0002097, dtInletScale=916.71482 -> dtScale=1.0002097 deltaT = 1.0493533 Time = 2836.41 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059393751 0 0.612439 water fraction, min, max = 0.057645197 7.0347796e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059392369 0 0.61238307 water fraction, min, max = 0.057646579 7.1101075e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059393751 0 0.61243902 water fraction, min, max = 0.057645196 7.1016041e-11 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 = 0.05939237 0 0.61238308 water fraction, min, max = 0.057646577 7.3057546e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1982495e-06, Final residual = 6.3058994e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.6602371e-09, Final residual = 1.1858681e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059393751 0 0.61243893 water fraction, min, max = 0.057645197 7.0338699e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05939237 0 0.61238293 water fraction, min, max = 0.057646579 7.0158636e-11 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 = 0.059393751 0 0.61243893 water fraction, min, max = 0.057645197 6.9426652e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05939237 0 0.61238293 water fraction, min, max = 0.057646579 6.9248939e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.351542e-07, Final residual = 3.7625563e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0491711e-09, Final residual = 1.0748755e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1564.19 s ClockTime = 1609 s fluxAdjustedLocalCo Co mean: 0.092292569 max: 0.59987571 fluxAdjustedLocalCo inlet-based: CoInlet=0.00065459398 -> dtInletScale=916.59872 fluxAdjustedLocalCo dtLocalScale=1.0002072, dtInletScale=916.59872 -> dtScale=1.0002072 deltaT = 1.0494862 Time = 2837.45 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 = 0.059390988 0 0.61232691 water fraction, min, max = 0.05764796 6.9991294e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059389607 0 0.6122709 water fraction, min, max = 0.057649341 7.0745848e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059390988 0 0.61232693 water fraction, min, max = 0.057647959 7.066199e-11 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 = 0.059389608 0 0.61227091 water fraction, min, max = 0.05764934 7.270777e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1950318e-06, Final residual = 6.2999759e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.6977262e-09, Final residual = 1.1900201e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059390989 0 0.61232684 water fraction, min, max = 0.05764796 6.9982178e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059389608 0 0.61227077 water fraction, min, max = 0.057649341 6.9803082e-11 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 = 0.059390989 0 0.61232684 water fraction, min, max = 0.05764796 6.9070314e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059389608 0 0.61227077 water fraction, min, max = 0.057649341 6.8893567e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.352968e-07, Final residual = 3.7004599e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0186377e-09, Final residual = 1.132269e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1564.69 s ClockTime = 1609 s fluxAdjustedLocalCo Co mean: 0.09229811 max: 0.59987723 fluxAdjustedLocalCo inlet-based: CoInlet=0.00065467691 -> dtInletScale=916.48261 fluxAdjustedLocalCo dtLocalScale=1.0002047, dtInletScale=916.48261 -> dtScale=1.0002047 deltaT = 1.0496192 Time = 2838.5 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 = 0.059388226 0 0.61221467 water fraction, min, max = 0.057650722 6.9636717e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059386845 0 0.61215858 water fraction, min, max = 0.057652102 7.0392551e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059388226 0 0.61221468 water fraction, min, max = 0.05765072 7.030986e-11 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 = 0.059386846 0 0.61215859 water fraction, min, max = 0.057652101 7.2359869e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1921754e-06, Final residual = 6.2956181e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.5547362e-09, Final residual = 1.2852207e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059388227 0 0.6122146 water fraction, min, max = 0.057650721 6.9627583e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059386846 0 0.61215844 water fraction, min, max = 0.057652103 6.9449449e-11 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 = 0.059388227 0 0.6122146 water fraction, min, max = 0.057650721 6.8715903e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059386846 0 0.61215844 water fraction, min, max = 0.057652103 6.8540117e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3499164e-07, Final residual = 3.7982748e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1429559e-09, Final residual = 1.0890127e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1565.23 s ClockTime = 1610 s fluxAdjustedLocalCo Co mean: 0.092303658 max: 0.5998788 fluxAdjustedLocalCo inlet-based: CoInlet=0.00065475987 -> dtInletScale=916.36648 fluxAdjustedLocalCo dtLocalScale=1.000202, dtInletScale=916.36648 -> dtScale=1.000202 deltaT = 1.0497523 Time = 2839.55 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 = 0.059385465 0 0.61210227 water fraction, min, max = 0.057653483 6.9284057e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059384085 0 0.6120461 water fraction, min, max = 0.057654863 7.0041177e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059385465 0 0.61210228 water fraction, min, max = 0.057653481 6.9959645e-11 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 = 0.059384086 0 0.61204612 water fraction, min, max = 0.057654862 7.2013843e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1888348e-06, Final residual = 6.2895974e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.5014934e-09, Final residual = 1.0131023e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059385466 0 0.6121022 water fraction, min, max = 0.057653482 6.9274904e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059384086 0 0.61204597 water fraction, min, max = 0.057654863 6.9097728e-11 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 = 0.059385466 0 0.6121022 water fraction, min, max = 0.057653482 6.8363408e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059384086 0 0.61204597 water fraction, min, max = 0.057654863 6.818858e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3484256e-07, Final residual = 3.7160982e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9981331e-09, Final residual = 1.2572183e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1565.81 s ClockTime = 1610 s fluxAdjustedLocalCo Co mean: 0.09230921 max: 0.59988042 fluxAdjustedLocalCo inlet-based: CoInlet=0.00065484287 -> dtInletScale=916.25034 fluxAdjustedLocalCo dtLocalScale=1.0001993, dtInletScale=916.25034 -> dtScale=1.0001993 deltaT = 1.0498854 Time = 2840.6 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 = 0.059382705 0 0.61198972 water fraction, min, max = 0.057656243 6.8933303e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059381325 0 0.61193348 water fraction, min, max = 0.057657622 6.9691715e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059382705 0 0.61198973 water fraction, min, max = 0.057656242 6.9611338e-11 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 = 0.059381326 0 0.61193349 water fraction, min, max = 0.057657621 7.1669683e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1857406e-06, Final residual = 6.2852455e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.638947e-09, Final residual = 8.8220046e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059382706 0 0.61198965 water fraction, min, max = 0.057656243 6.8924132e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059381326 0 0.61193335 water fraction, min, max = 0.057657623 6.874791e-11 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 = 0.059382706 0 0.61198965 water fraction, min, max = 0.057656243 6.8012822e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059381326 0 0.61193335 water fraction, min, max = 0.057657623 6.7838946e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3476337e-07, Final residual = 3.7351034e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0047328e-09, Final residual = 1.1804522e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1566.3 s ClockTime = 1611 s fluxAdjustedLocalCo Co mean: 0.092314766 max: 0.59988207 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006549259 -> dtInletScale=916.13418 fluxAdjustedLocalCo dtLocalScale=1.0001966, dtInletScale=916.13418 -> dtScale=1.0001966 deltaT = 1.0500185 Time = 2841.65 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 = 0.059379946 0 0.61187702 water fraction, min, max = 0.057659002 6.8584448e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059378566 0 0.6118207 water fraction, min, max = 0.057660381 6.9344158e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059379946 0 0.61187703 water fraction, min, max = 0.057659001 6.9264929e-11 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 = 0.059378567 0 0.61182071 water fraction, min, max = 0.05766038 7.1327384e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1827745e-06, Final residual = 6.2791334e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.6725658e-09, Final residual = 4.2664267e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059379946 0 0.61187695 water fraction, min, max = 0.057659002 6.8575259e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059378567 0 0.61182057 water fraction, min, max = 0.057660382 6.8399986e-11 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 = 0.059379946 0 0.61187695 water fraction, min, max = 0.057659002 6.7664136e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059378567 0 0.61182057 water fraction, min, max = 0.057660382 6.7491208e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3706596e-07, Final residual = 3.8915423e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0149947e-09, Final residual = 1.2147377e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1566.8 s ClockTime = 1611 s fluxAdjustedLocalCo Co mean: 0.092320328 max: 0.59988378 fluxAdjustedLocalCo inlet-based: CoInlet=0.00065500896 -> dtInletScale=916.01801 fluxAdjustedLocalCo dtLocalScale=1.0001937, dtInletScale=916.01801 -> dtScale=1.0001937 deltaT = 1.0501517 Time = 2842.7 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 = 0.059377188 0 0.61176417 water fraction, min, max = 0.057661761 6.8237483e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059375808 0 0.61170777 water fraction, min, max = 0.057663139 6.8998496e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059377188 0 0.61176418 water fraction, min, max = 0.057661759 6.8920411e-11 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 = 0.05937581 0 0.61170779 water fraction, min, max = 0.057663138 7.098694e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1792514e-06, Final residual = 6.271727e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.63053e-09, Final residual = 1.2442962e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059377188 0 0.6117641 water fraction, min, max = 0.05766176 6.8228275e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059375809 0 0.61170764 water fraction, min, max = 0.057663139 6.8053947e-11 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 = 0.059377188 0 0.6117641 water fraction, min, max = 0.05766176 6.731734e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05937581 0 0.61170764 water fraction, min, max = 0.057663139 6.7145356e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3482196e-07, Final residual = 3.8453189e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0606139e-09, Final residual = 1.1910295e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1567.28 s ClockTime = 1612 s fluxAdjustedLocalCo Co mean: 0.092325896 max: 0.59988553 fluxAdjustedLocalCo inlet-based: CoInlet=0.00065509205 -> dtInletScale=915.90182 fluxAdjustedLocalCo dtLocalScale=1.0001908, dtInletScale=915.90182 -> dtScale=1.0001908 deltaT = 1.050285 Time = 2843.75 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 = 0.05937443 0 0.61165116 water fraction, min, max = 0.057664518 6.7892398e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059373051 0 0.61159469 water fraction, min, max = 0.057665896 6.865472e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05937443 0 0.61165118 water fraction, min, max = 0.057664516 6.8577778e-11 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 = 0.059373053 0 0.61159471 water fraction, min, max = 0.057665895 7.0648346e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1756302e-06, Final residual = 6.2706285e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.5235284e-09, Final residual = 1.1126028e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059374431 0 0.6116511 water fraction, min, max = 0.057664517 6.7883173e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059373053 0 0.61159457 water fraction, min, max = 0.057665896 6.7709785e-11 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 = 0.059374431 0 0.6116511 water fraction, min, max = 0.057664517 6.6972427e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059373053 0 0.61159457 water fraction, min, max = 0.057665896 6.6801383e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3508573e-07, Final residual = 3.7622757e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9795413e-09, Final residual = 1.0800947e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1567.76 s ClockTime = 1612 s fluxAdjustedLocalCo Co mean: 0.092331468 max: 0.59988732 fluxAdjustedLocalCo inlet-based: CoInlet=0.00065517517 -> dtInletScale=915.78562 fluxAdjustedLocalCo dtLocalScale=1.0001878, dtInletScale=915.78562 -> dtScale=1.0001878 deltaT = 1.0504183 Time = 2844.8 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 = 0.059371674 0 0.61153801 water fraction, min, max = 0.057667275 6.7549186e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059370295 0 0.61148147 water fraction, min, max = 0.057668652 6.8312823e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059371674 0 0.61153803 water fraction, min, max = 0.057667273 6.8237021e-11 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 = 0.059370296 0 0.61148148 water fraction, min, max = 0.057668651 7.0311597e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1722584e-06, Final residual = 6.2618012e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.6287139e-09, Final residual = 1.1027176e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059371674 0 0.61153795 water fraction, min, max = 0.057667274 6.7539942e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059370296 0 0.61148134 water fraction, min, max = 0.057668653 6.7367491e-11 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 = 0.059371674 0 0.61153795 water fraction, min, max = 0.057667274 6.6629387e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059370296 0 0.61148134 water fraction, min, max = 0.057668652 6.6459278e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3465038e-07, Final residual = 3.82045e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0944417e-09, Final residual = 1.1860448e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1568.18 s ClockTime = 1613 s fluxAdjustedLocalCo Co mean: 0.092337045 max: 0.59988917 fluxAdjustedLocalCo inlet-based: CoInlet=0.00065525833 -> dtInletScale=915.6694 fluxAdjustedLocalCo dtLocalScale=1.0001848, dtInletScale=915.6694 -> dtScale=1.0001848 deltaT = 1.0505516 Time = 2845.86 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 = 0.059368918 0 0.61142471 water fraction, min, max = 0.05767003 6.7207837e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05936754 0 0.61136809 water fraction, min, max = 0.057671407 6.7972796e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059368918 0 0.61142473 water fraction, min, max = 0.057670029 6.7898135e-11 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 = 0.059367541 0 0.61136811 water fraction, min, max = 0.057671406 6.997669e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.168545e-06, Final residual = 6.255896e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.5056806e-09, Final residual = 8.6528527e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059368919 0 0.61142465 water fraction, min, max = 0.05767003 6.7198575e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059367541 0 0.61136797 water fraction, min, max = 0.057671408 6.7027056e-11 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 = 0.059368919 0 0.61142465 water fraction, min, max = 0.05767003 6.6288213e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059367541 0 0.61136797 water fraction, min, max = 0.057671408 6.6119035e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3473638e-07, Final residual = 3.9413059e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.063147e-09, Final residual = 1.1203294e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1568.62 s ClockTime = 1613 s fluxAdjustedLocalCo Co mean: 0.092342628 max: 0.59989106 fluxAdjustedLocalCo inlet-based: CoInlet=0.00065534151 -> dtInletScale=915.55317 fluxAdjustedLocalCo dtLocalScale=1.0001816, dtInletScale=915.55317 -> dtScale=1.0001816 deltaT = 1.050685 Time = 2846.91 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 = 0.059366163 0 0.61131126 water fraction, min, max = 0.057672785 6.6868343e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059364786 0 0.61125457 water fraction, min, max = 0.057674162 6.7634631e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059366163 0 0.61131128 water fraction, min, max = 0.057672783 6.7561112e-11 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 = 0.059364787 0 0.61125459 water fraction, min, max = 0.057674161 6.964362e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1652798e-06, Final residual = 6.2493781e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.6380265e-09, Final residual = 4.5571085e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059366164 0 0.6113112 water fraction, min, max = 0.057672784 6.6859064e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059364787 0 0.61125444 water fraction, min, max = 0.057674162 6.6688472e-11 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 = 0.059366164 0 0.6113112 water fraction, min, max = 0.057672784 6.5948895e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059364787 0 0.61125444 water fraction, min, max = 0.057674162 6.5780644e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3642611e-07, Final residual = 3.965362e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.182266e-09, Final residual = 1.0525909e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1569.06 s ClockTime = 1614 s fluxAdjustedLocalCo Co mean: 0.092348215 max: 0.59989298 fluxAdjustedLocalCo inlet-based: CoInlet=0.00065542473 -> dtInletScale=915.43692 fluxAdjustedLocalCo dtLocalScale=1.0001784, dtInletScale=915.43692 -> dtScale=1.0001784 deltaT = 1.0508185 Time = 2847.96 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 = 0.059363409 0 0.61119767 water fraction, min, max = 0.057675539 6.6530697e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059362032 0 0.6111409 water fraction, min, max = 0.057676915 6.729832e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059363409 0 0.61119768 water fraction, min, max = 0.057675537 6.7225946e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059362034 0 0.61114092 water fraction, min, max = 0.057676914 6.9312383e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1616877e-06, Final residual = 6.2393092e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.5099948e-09, Final residual = 1.2073695e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05936341 0 0.6111976 water fraction, min, max = 0.057675538 6.65214e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059362034 0 0.61114077 water fraction, min, max = 0.057676915 6.6351732e-11 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 = 0.05936341 0 0.6111976 water fraction, min, max = 0.057675538 6.5611426e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059362034 0 0.61114077 water fraction, min, max = 0.057676915 6.5444098e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3446813e-07, Final residual = 3.8603556e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1436048e-09, Final residual = 1.0957687e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1569.51 s ClockTime = 1614 s fluxAdjustedLocalCo Co mean: 0.092353807 max: 0.59989496 fluxAdjustedLocalCo inlet-based: CoInlet=0.00065550798 -> dtInletScale=915.32066 fluxAdjustedLocalCo dtLocalScale=1.0001751, dtInletScale=915.32066 -> dtScale=1.0001751 deltaT = 1.050952 Time = 2849.01 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 = 0.059360656 0 0.61108393 water fraction, min, max = 0.057678292 6.6194889e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05935928 0 0.61102708 water fraction, min, max = 0.057679668 6.6963854e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059360656 0 0.61108394 water fraction, min, max = 0.05767829 6.689263e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059359281 0 0.6110271 water fraction, min, max = 0.057679666 6.8982977e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1583533e-06, Final residual = 6.2356502e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.6097917e-09, Final residual = 1.235114e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059360657 0 0.61108386 water fraction, min, max = 0.057678291 6.6185575e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059359281 0 0.61102696 water fraction, min, max = 0.057679668 6.6016827e-11 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 = 0.059360657 0 0.61108386 water fraction, min, max = 0.057678291 6.5275797e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059359281 0 0.61102696 water fraction, min, max = 0.057679668 6.5109387e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.343676e-07, Final residual = 3.8949484e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1260417e-09, Final residual = 1.1340371e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1569.97 s ClockTime = 1614 s fluxAdjustedLocalCo Co mean: 0.092359405 max: 0.59989699 fluxAdjustedLocalCo inlet-based: CoInlet=0.00065559126 -> dtInletScale=915.20439 fluxAdjustedLocalCo dtLocalScale=1.0001717, dtInletScale=915.20439 -> dtScale=1.0001717 deltaT = 1.0510855 Time = 2850.06 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 = 0.059357904 0 0.61097004 water fraction, min, max = 0.057681044 6.5860912e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059356528 0 0.61091312 water fraction, min, max = 0.057682419 6.6631228e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059357904 0 0.61097005 water fraction, min, max = 0.057681042 6.6561158e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059356529 0 0.61091314 water fraction, min, max = 0.057682418 6.8655399e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1549532e-06, Final residual = 6.2275417e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.5614405e-09, Final residual = 1.1527085e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059357905 0 0.61096997 water fraction, min, max = 0.057681043 6.5851581e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059356529 0 0.610913 water fraction, min, max = 0.05768242 6.5683748e-11 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 = 0.059357905 0 0.61096997 water fraction, min, max = 0.057681043 6.4941999e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059356529 0 0.610913 water fraction, min, max = 0.05768242 6.4776504e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3463959e-07, Final residual = 3.9842725e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2176326e-09, Final residual = 1.0988343e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1570.42 s ClockTime = 1615 s fluxAdjustedLocalCo Co mean: 0.092365008 max: 0.59989906 fluxAdjustedLocalCo inlet-based: CoInlet=0.00065567458 -> dtInletScale=915.0881 fluxAdjustedLocalCo dtLocalScale=1.0001683, dtInletScale=915.0881 -> dtScale=1.0001683 deltaT = 1.0512191 Time = 2851.11 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 = 0.059355153 0 0.610856 water fraction, min, max = 0.057683795 6.5528757e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059353777 0 0.61079901 water fraction, min, max = 0.05768517 6.6300431e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059355153 0 0.61085602 water fraction, min, max = 0.057683794 6.6231522e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059353779 0 0.61079903 water fraction, min, max = 0.057685169 6.832964e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1512921e-06, Final residual = 6.2199828e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.5960521e-09, Final residual = 1.2027206e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059355154 0 0.61085594 water fraction, min, max = 0.057683795 6.5519408e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059353779 0 0.61079889 water fraction, min, max = 0.05768517 6.5352486e-11 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 = 0.059355154 0 0.61085594 water fraction, min, max = 0.057683795 6.4610025e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059353779 0 0.61079889 water fraction, min, max = 0.05768517 6.444544e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3445412e-07, Final residual = 3.7441205e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0698574e-09, Final residual = 1.2034255e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1570.91 s ClockTime = 1615 s fluxAdjustedLocalCo Co mean: 0.092370616 max: 0.59990118 fluxAdjustedLocalCo inlet-based: CoInlet=0.00065575792 -> dtInletScale=914.97179 fluxAdjustedLocalCo dtLocalScale=1.0001647, dtInletScale=914.97179 -> dtScale=1.0001647 deltaT = 1.0513528 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 = 0.059352403 0 0.61074182 water fraction, min, max = 0.057686546 6.5198416e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059351027 0 0.61068476 water fraction, min, max = 0.05768792 6.5971455e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059352403 0 0.61074184 water fraction, min, max = 0.057686544 6.5903716e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059351029 0 0.61068478 water fraction, min, max = 0.057687919 6.8005699e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1476331e-06, Final residual = 6.2113993e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.5969315e-09, Final residual = 1.2091947e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059352403 0 0.61074176 water fraction, min, max = 0.057686545 6.518905e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059351029 0 0.61068464 water fraction, min, max = 0.05768792 6.5023035e-11 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 = 0.059352403 0 0.61074176 water fraction, min, max = 0.057686545 6.4279866e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059351029 0 0.61068464 water fraction, min, max = 0.05768792 6.4116187e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.342372e-07, Final residual = 3.7702618e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0311224e-09, Final residual = 1.0413585e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1571.41 s ClockTime = 1616 s fluxAdjustedLocalCo Co mean: 0.092376229 max: 0.59990333 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006558413 -> dtInletScale=914.85547 fluxAdjustedLocalCo dtLocalScale=1.0001611, dtInletScale=914.85547 -> dtScale=1.0001611 deltaT = 1.0514865 Time = 2853.21 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 = 0.059349653 0 0.6106275 water fraction, min, max = 0.057689295 6.4869881e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059348278 0 0.61057037 water fraction, min, max = 0.057690669 6.5644292e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059349653 0 0.61062751 water fraction, min, max = 0.057689293 6.5577733e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05934828 0 0.61057038 water fraction, min, max = 0.057690668 6.7683571e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1447475e-06, Final residual = 6.2094915e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.5218813e-09, Final residual = 9.5978722e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059349654 0 0.61062743 water fraction, min, max = 0.057689294 6.4860497e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05934828 0 0.61057024 water fraction, min, max = 0.057690669 6.4695385e-11 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 = 0.059349654 0 0.61062743 water fraction, min, max = 0.057689294 6.3951515e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05934828 0 0.61057024 water fraction, min, max = 0.057690669 6.3788738e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3424634e-07, Final residual = 3.8908448e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0912773e-09, Final residual = 1.1242746e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1571.89 s ClockTime = 1616 s fluxAdjustedLocalCo Co mean: 0.092381847 max: 0.59990554 fluxAdjustedLocalCo inlet-based: CoInlet=0.00065592471 -> dtInletScale=914.73914 fluxAdjustedLocalCo dtLocalScale=1.0001575, dtInletScale=914.73914 -> dtScale=1.0001575 deltaT = 1.0516203 Time = 2854.26 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 = 0.059346905 0 0.61051303 water fraction, min, max = 0.057692044 6.4543144e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05934553 0 0.61045583 water fraction, min, max = 0.057693417 6.5318936e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059346905 0 0.61051305 water fraction, min, max = 0.057692042 6.5253568e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059345531 0 0.61045584 water fraction, min, max = 0.057693416 6.7363255e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1414547e-06, Final residual = 6.2038177e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.5489899e-09, Final residual = 1.1347754e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059346905 0 0.61051297 water fraction, min, max = 0.057692043 6.4533742e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059345531 0 0.6104557 water fraction, min, max = 0.057693418 6.436953e-11 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 = 0.059346905 0 0.61051297 water fraction, min, max = 0.057692043 6.3624964e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059345531 0 0.6104557 water fraction, min, max = 0.057693418 6.3463085e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3407704e-07, Final residual = 3.885397e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1240585e-09, Final residual = 1.1211621e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1572.34 s ClockTime = 1617 s fluxAdjustedLocalCo Co mean: 0.09238747 max: 0.59990779 fluxAdjustedLocalCo inlet-based: CoInlet=0.00065600815 -> dtInletScale=914.62279 fluxAdjustedLocalCo dtLocalScale=1.0001537, dtInletScale=914.62279 -> dtScale=1.0001537 deltaT = 1.0517541 Time = 2855.32 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 = 0.059344157 0 0.61039842 water fraction, min, max = 0.057694791 6.4218197e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059342783 0 0.61034114 water fraction, min, max = 0.057696164 6.4995378e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059344157 0 0.61039844 water fraction, min, max = 0.05769479 6.4931215e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059342784 0 0.61034116 water fraction, min, max = 0.057696163 6.7044746e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1380595e-06, Final residual = 6.1960733e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.551053e-09, Final residual = 1.2148348e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059344158 0 0.61039836 water fraction, min, max = 0.057694791 6.4208778e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059342784 0 0.61034102 water fraction, min, max = 0.057696165 6.4045461e-11 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 = 0.059344158 0 0.61039836 water fraction, min, max = 0.057694791 6.3300204e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059342784 0 0.61034102 water fraction, min, max = 0.057696165 6.313922e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3429347e-07, Final residual = 3.7746935e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9967464e-09, Final residual = 1.2139934e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1572.87 s ClockTime = 1617 s fluxAdjustedLocalCo Co mean: 0.092393099 max: 0.59991009 fluxAdjustedLocalCo inlet-based: CoInlet=0.00065609162 -> dtInletScale=914.50642 fluxAdjustedLocalCo dtLocalScale=1.0001499, dtInletScale=914.50642 -> dtScale=1.0001499 deltaT = 1.0518879 Time = 2856.37 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 = 0.05934141 0 0.61028367 water fraction, min, max = 0.057697538 6.3895033e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059340037 0 0.61022632 water fraction, min, max = 0.057698911 6.467361e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05934141 0 0.61028368 water fraction, min, max = 0.057697536 6.4610667e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059340038 0 0.61022634 water fraction, min, max = 0.05769891 6.6728042e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1347257e-06, Final residual = 6.1891368e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.5618942e-09, Final residual = 1.4796846e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059341411 0 0.6102836 water fraction, min, max = 0.057697537 6.3885596e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059340038 0 0.6102262 water fraction, min, max = 0.057698911 6.372317e-11 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 = 0.059341411 0 0.6102836 water fraction, min, max = 0.057697537 6.2977228e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059340038 0 0.6102262 water fraction, min, max = 0.057698911 6.2817135e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3435118e-07, Final residual = 3.6478028e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9267982e-09, Final residual = 1.0849815e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1573.36 s ClockTime = 1618 s fluxAdjustedLocalCo Co mean: 0.092398733 max: 0.59991243 fluxAdjustedLocalCo inlet-based: CoInlet=0.00065617512 -> dtInletScale=914.39005 fluxAdjustedLocalCo dtLocalScale=1.000146, dtInletScale=914.39005 -> dtScale=1.000146 deltaT = 1.0520219 Time = 2857.42 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 = 0.059338664 0 0.61016877 water fraction, min, max = 0.057700284 6.3573643e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059337291 0 0.61011136 water fraction, min, max = 0.057701656 6.4353626e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059338664 0 0.61016879 water fraction, min, max = 0.057700282 6.4291918e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059337292 0 0.61011137 water fraction, min, max = 0.057701655 6.6413141e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1316221e-06, Final residual = 6.1834584e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.4574696e-09, Final residual = 1.0054035e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059338665 0 0.61016871 water fraction, min, max = 0.057700283 6.3564188e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059337292 0 0.61011123 water fraction, min, max = 0.057701657 6.3402651e-11 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 = 0.059338665 0 0.61016871 water fraction, min, max = 0.057700283 6.2656029e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059337292 0 0.61011123 water fraction, min, max = 0.057701657 6.2496823e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3394929e-07, Final residual = 3.6694884e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0019014e-09, Final residual = 1.190303e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1573.92 s ClockTime = 1619 s fluxAdjustedLocalCo Co mean: 0.092404371 max: 0.59991481 fluxAdjustedLocalCo inlet-based: CoInlet=0.00065625866 -> dtInletScale=914.27365 fluxAdjustedLocalCo dtLocalScale=1.000142, dtInletScale=914.27365 -> dtScale=1.000142 deltaT = 1.0521558 Time = 2858.47 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 = 0.059335919 0 0.61005374 water fraction, min, max = 0.057703029 6.3254021e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059334546 0 0.60999625 water fraction, min, max = 0.057704401 6.4035418e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059335919 0 0.61005375 water fraction, min, max = 0.057703028 6.3974964e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059334548 0 0.60999627 water fraction, min, max = 0.0577044 6.610004e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1285286e-06, Final residual = 6.1747876e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.4607652e-09, Final residual = 1.0787145e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05933592 0 0.61005368 water fraction, min, max = 0.057703029 6.3244548e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059334548 0 0.60999613 water fraction, min, max = 0.057704401 6.3083895e-11 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 = 0.05933592 0 0.61005368 water fraction, min, max = 0.057703028 6.2336599e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059334548 0 0.60999613 water fraction, min, max = 0.057704401 6.2178276e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3410897e-07, Final residual = 3.6802606e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8747036e-09, Final residual = 1.244399e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1574.45 s ClockTime = 1619 s fluxAdjustedLocalCo Co mean: 0.092410015 max: 0.59991724 fluxAdjustedLocalCo inlet-based: CoInlet=0.00065634223 -> dtInletScale=914.15724 fluxAdjustedLocalCo dtLocalScale=1.0001379, dtInletScale=914.15724 -> dtScale=1.0001379 deltaT = 1.0522898 Time = 2859.52 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 = 0.059333175 0 0.60993856 water fraction, min, max = 0.057705773 6.2936158e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059331803 0 0.60988101 water fraction, min, max = 0.057707145 6.3718978e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059333175 0 0.60993858 water fraction, min, max = 0.057705772 6.3659798e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059331804 0 0.60988102 water fraction, min, max = 0.057707144 6.5788737e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1251202e-06, Final residual = 6.1682226e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.5515709e-09, Final residual = 9.8850659e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059333175 0 0.6099385 water fraction, min, max = 0.057705773 6.2926668e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059331804 0 0.60988089 water fraction, min, max = 0.057707145 6.2766895e-11 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 = 0.059333175 0 0.6099385 water fraction, min, max = 0.057705773 6.2018931e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059331804 0 0.60988089 water fraction, min, max = 0.057707145 6.1861487e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3372958e-07, Final residual = 3.8512586e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.040862e-09, Final residual = 1.1407322e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1574.92 s ClockTime = 1620 s fluxAdjustedLocalCo Co mean: 0.092415663 max: 0.59991972 fluxAdjustedLocalCo inlet-based: CoInlet=0.00065642583 -> dtInletScale=914.04082 fluxAdjustedLocalCo dtLocalScale=1.0001338, dtInletScale=914.04082 -> dtScale=1.0001338 deltaT = 1.0524239 Time = 2860.58 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 = 0.059330432 0 0.60982325 water fraction, min, max = 0.057708517 6.2620048e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05932906 0 0.60976562 water fraction, min, max = 0.057709888 6.34043e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059330432 0 0.60982326 water fraction, min, max = 0.057708515 6.3346415e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059329061 0 0.60976564 water fraction, min, max = 0.057709887 6.5479228e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1218903e-06, Final residual = 6.1619307e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.5637837e-09, Final residual = 1.2100069e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059330432 0 0.60982319 water fraction, min, max = 0.057708516 6.261054e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059329061 0 0.6097655 water fraction, min, max = 0.057709888 6.2451643e-11 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 = 0.059330432 0 0.60982319 water fraction, min, max = 0.057708516 6.1703017e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059329061 0 0.6097655 water fraction, min, max = 0.057709888 6.1546448e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3362248e-07, Final residual = 3.7924207e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1084054e-09, Final residual = 1.1800703e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1575.39 s ClockTime = 1620 s fluxAdjustedLocalCo Co mean: 0.092421316 max: 0.59992223 fluxAdjustedLocalCo inlet-based: CoInlet=0.00065650946 -> dtInletScale=913.92438 fluxAdjustedLocalCo dtLocalScale=1.0001296, dtInletScale=913.92438 -> dtScale=1.0001296 deltaT = 1.052558 Time = 2861.63 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 = 0.059327689 0 0.6097078 water fraction, min, max = 0.057711259 6.2305683e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059326318 0 0.6096501 water fraction, min, max = 0.05771263 6.3091376e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059327689 0 0.60970781 water fraction, min, max = 0.057711258 6.303481e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059326319 0 0.60965011 water fraction, min, max = 0.057712629 6.5171512e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1184862e-06, Final residual = 6.1556492e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.4701867e-09, Final residual = 3.5001513e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05932769 0 0.60970773 water fraction, min, max = 0.057711259 6.2296157e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059326319 0 0.60964998 water fraction, min, max = 0.05771263 6.2138133e-11 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 = 0.05932769 0 0.60970773 water fraction, min, max = 0.057711259 6.1388849e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059326319 0 0.60964998 water fraction, min, max = 0.05771263 6.1233153e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3538649e-07, Final residual = 4.0223569e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1683047e-09, Final residual = 1.0188235e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1575.88 s ClockTime = 1621 s fluxAdjustedLocalCo Co mean: 0.092426975 max: 0.5999248 fluxAdjustedLocalCo inlet-based: CoInlet=0.00065659312 -> dtInletScale=913.80793 fluxAdjustedLocalCo dtLocalScale=1.0001253, dtInletScale=913.80793 -> dtScale=1.0001253 deltaT = 1.052558 Time = 2862.68 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 = 0.059324948 0 0.60959221 water fraction, min, max = 0.057714001 6.1992959e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059323577 0 0.60953445 water fraction, min, max = 0.05771537 6.2779998e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059324948 0 0.60959223 water fraction, min, max = 0.057713999 6.2724606e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059323578 0 0.60953447 water fraction, min, max = 0.057715369 6.4864596e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1145187e-06, Final residual = 6.1477826e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.395701e-09, Final residual = 1.203001e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059324948 0 0.60959215 water fraction, min, max = 0.057714 6.1983418e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059323578 0 0.60953433 water fraction, min, max = 0.057715371 6.1826284e-11 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 = 0.059324948 0 0.60959215 water fraction, min, max = 0.057714 6.1076441e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059323578 0 0.60953433 water fraction, min, max = 0.057715371 6.0921633e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3356912e-07, Final residual = 3.8625993e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1688937e-09, Final residual = 1.0722423e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1576.34 s ClockTime = 1621 s fluxAdjustedLocalCo Co mean: 0.092420859 max: 0.59985095 fluxAdjustedLocalCo inlet-based: CoInlet=0.00065659312 -> dtInletScale=913.80793 fluxAdjustedLocalCo dtLocalScale=1.0002485, dtInletScale=913.80793 -> dtScale=1.0002485 deltaT = 1.0526922 Time = 2863.73 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 = 0.059322207 0 0.6094765 water fraction, min, max = 0.057716741 6.1682102e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059320837 0 0.60941867 water fraction, min, max = 0.05771811 6.2470601e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059322207 0 0.60947651 water fraction, min, max = 0.057716739 6.2416577e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059320838 0 0.60941868 water fraction, min, max = 0.057718109 6.4560496e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1114091e-06, Final residual = 9.9980291e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0233672e-08, Final residual = 4.2397902e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059322208 0 0.60947644 water fraction, min, max = 0.05771674 6.1672543e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059320838 0 0.60941855 water fraction, min, max = 0.057718111 6.1516274e-11 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 = 0.059322208 0 0.60947644 water fraction, min, max = 0.05771674 6.0765785e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059320838 0 0.60941855 water fraction, min, max = 0.057718111 6.0611841e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3567857e-07, Final residual = 3.6987117e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9069809e-09, Final residual = 1.192474e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1576.84 s ClockTime = 1622 s fluxAdjustedLocalCo Co mean: 0.092426527 max: 0.59985361 fluxAdjustedLocalCo inlet-based: CoInlet=0.00065667683 -> dtInletScale=913.69145 fluxAdjustedLocalCo dtLocalScale=1.000244, dtInletScale=913.69145 -> dtScale=1.000244 deltaT = 1.0528265 Time = 2864.79 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 = 0.059319468 0 0.60936065 water fraction, min, max = 0.05771948 6.1372967e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059318098 0 0.60930275 water fraction, min, max = 0.057720849 6.2162936e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059319468 0 0.60936066 water fraction, min, max = 0.057719479 6.211031e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059318099 0 0.60930277 water fraction, min, max = 0.057720848 6.4258183e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.108275e-06, Final residual = 9.9856183e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0169888e-08, Final residual = 3.7724362e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059319468 0 0.60936059 water fraction, min, max = 0.05771948 6.136339e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059318099 0 0.60930263 water fraction, min, max = 0.05772085 6.1207984e-11 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 = 0.059319468 0 0.60936059 water fraction, min, max = 0.05771948 6.0456854e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059318099 0 0.60930263 water fraction, min, max = 0.05772085 6.0303771e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3482185e-07, Final residual = 3.6188757e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9093015e-09, Final residual = 1.3360262e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1577.32 s ClockTime = 1622 s fluxAdjustedLocalCo Co mean: 0.092432201 max: 0.59985631 fluxAdjustedLocalCo inlet-based: CoInlet=0.00065676057 -> dtInletScale=913.57495 fluxAdjustedLocalCo dtLocalScale=1.0002395, dtInletScale=913.57495 -> dtScale=1.0002395 deltaT = 1.0529607 Time = 2865.84 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 = 0.059316729 0 0.60924466 water fraction, min, max = 0.057722219 6.1065549e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05931536 0 0.60918669 water fraction, min, max = 0.057723588 6.1856998e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059316729 0 0.60924468 water fraction, min, max = 0.057722217 6.1805798e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059315361 0 0.60918671 water fraction, min, max = 0.057723587 6.3957653e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1048185e-06, Final residual = 9.976667e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0303211e-08, Final residual = 3.8725737e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05931673 0 0.6092446 water fraction, min, max = 0.057722218 6.1055954e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059315361 0 0.60918658 water fraction, min, max = 0.057723588 6.0901405e-11 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 = 0.05931673 0 0.6092446 water fraction, min, max = 0.057722218 6.014964e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059315361 0 0.60918658 water fraction, min, max = 0.057723588 5.9997415e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3517393e-07, Final residual = 3.6041019e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9551961e-09, Final residual = 1.2707772e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1577.81 s ClockTime = 1623 s fluxAdjustedLocalCo Co mean: 0.092437878 max: 0.59985905 fluxAdjustedLocalCo inlet-based: CoInlet=0.00065684434 -> dtInletScale=913.45844 fluxAdjustedLocalCo dtLocalScale=1.000235, dtInletScale=913.45844 -> dtScale=1.000235 deltaT = 1.0530951 Time = 2866.89 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 = 0.059313991 0 0.60912854 water fraction, min, max = 0.057724957 6.075984e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059312622 0 0.60907051 water fraction, min, max = 0.057726325 6.1552779e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059313991 0 0.60912855 water fraction, min, max = 0.057724955 6.1503037e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059312624 0 0.60907052 water fraction, min, max = 0.057726324 6.3658905e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1019863e-06, Final residual = 9.965116e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0279979e-08, Final residual = 4.1826228e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059313992 0 0.60912848 water fraction, min, max = 0.057724956 6.0750226e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059312624 0 0.60907039 water fraction, min, max = 0.057726325 6.0596533e-11 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 = 0.059313992 0 0.60912848 water fraction, min, max = 0.057724956 5.9844138e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059312624 0 0.60907039 water fraction, min, max = 0.057726325 5.9692766e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3502243e-07, Final residual = 3.6462923e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0166147e-09, Final residual = 1.2120214e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1578.3 s ClockTime = 1623 s fluxAdjustedLocalCo Co mean: 0.092443561 max: 0.59986184 fluxAdjustedLocalCo inlet-based: CoInlet=0.00065692814 -> dtInletScale=913.34191 fluxAdjustedLocalCo dtLocalScale=1.0002303, dtInletScale=913.34191 -> dtScale=1.0002303 deltaT = 1.0532295 Time = 2867.95 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 = 0.059311254 0 0.60901228 water fraction, min, max = 0.057727694 6.0455833e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059309886 0 0.60895418 water fraction, min, max = 0.057729061 6.1250273e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059311255 0 0.6090123 water fraction, min, max = 0.057727692 6.1202022e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059309887 0 0.6089542 water fraction, min, max = 0.05772906 6.3361937e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0988799e-06, Final residual = 9.9595787e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0306414e-08, Final residual = 3.7294359e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059311255 0 0.60901222 water fraction, min, max = 0.057727693 6.04462e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059309887 0 0.60895407 water fraction, min, max = 0.057729062 6.0293358e-11 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 = 0.059311255 0 0.60901222 water fraction, min, max = 0.057727693 5.9540339e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059309887 0 0.60895407 water fraction, min, max = 0.057729062 5.9389818e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3482134e-07, Final residual = 3.5903869e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8381212e-09, Final residual = 1.2165157e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1578.84 s ClockTime = 1624 s fluxAdjustedLocalCo Co mean: 0.09244925 max: 0.59986467 fluxAdjustedLocalCo inlet-based: CoInlet=0.00065701197 -> dtInletScale=913.22537 fluxAdjustedLocalCo dtLocalScale=1.0002256, dtInletScale=913.22537 -> dtScale=1.0002256 deltaT = 1.0533639 Time = 2869 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059308518 0 0.60889589 water fraction, min, max = 0.05773043 6.0153521e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05930715 0 0.60883772 water fraction, min, max = 0.057731797 6.0949473e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059308519 0 0.60889591 water fraction, min, max = 0.057730428 6.0902747e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059307152 0 0.60883774 water fraction, min, max = 0.057731796 6.3066747e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0957381e-06, Final residual = 9.9503921e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0340034e-08, Final residual = 3.873496e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059308519 0 0.60889583 water fraction, min, max = 0.057730429 6.0143869e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059307151 0 0.60883761 water fraction, min, max = 0.057731797 5.9991875e-11 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 = 0.059308519 0 0.60889583 water fraction, min, max = 0.057730429 5.9238237e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059307151 0 0.60883761 water fraction, min, max = 0.057731797 5.9088563e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3489566e-07, Final residual = 3.5909536e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9052804e-09, Final residual = 1.2215441e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1579.33 s ClockTime = 1624 s fluxAdjustedLocalCo Co mean: 0.092454943 max: 0.59986755 fluxAdjustedLocalCo inlet-based: CoInlet=0.00065709584 -> dtInletScale=913.10881 fluxAdjustedLocalCo dtLocalScale=1.0002208, dtInletScale=913.10881 -> dtScale=1.0002208 deltaT = 1.0534984 Time = 2870.05 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 = 0.059305783 0 0.60877937 water fraction, min, max = 0.057733165 5.9852897e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059304416 0 0.60872113 water fraction, min, max = 0.057734532 6.0650372e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059305783 0 0.60877938 water fraction, min, max = 0.057733163 6.0605208e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059304417 0 0.60872115 water fraction, min, max = 0.057734531 6.2773333e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0923987e-06, Final residual = 9.9357057e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0257389e-08, Final residual = 4.0796584e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059305784 0 0.60877931 water fraction, min, max = 0.057733164 5.9843226e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059304417 0 0.60872102 water fraction, min, max = 0.057734532 5.9692077e-11 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 = 0.059305784 0 0.60877931 water fraction, min, max = 0.057733164 5.8937825e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059304417 0 0.60872102 water fraction, min, max = 0.057734532 5.8788996e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3480973e-07, Final residual = 3.6378978e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9708806e-09, Final residual = 1.1778935e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1579.83 s ClockTime = 1625 s fluxAdjustedLocalCo Co mean: 0.09246094 max: 0.59987047 fluxAdjustedLocalCo inlet-based: CoInlet=0.00065717974 -> dtInletScale=912.99224 fluxAdjustedLocalCo dtLocalScale=1.0002159, dtInletScale=912.99224 -> dtScale=1.0002159 deltaT = 1.053633 Time = 2871.11 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 = 0.059303049 0 0.60866271 water fraction, min, max = 0.057735899 5.9553955e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059301682 0 0.60860441 water fraction, min, max = 0.057737266 6.0352965e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059303049 0 0.60866273 water fraction, min, max = 0.057735898 6.03094e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059301683 0 0.60860443 water fraction, min, max = 0.057737265 6.2481692e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0895495e-06, Final residual = 9.9275329e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0314455e-08, Final residual = 4.3429873e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05930305 0 0.60866265 water fraction, min, max = 0.057735899 5.9544265e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059301683 0 0.6086043 water fraction, min, max = 0.057737266 5.9393958e-11 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 = 0.05930305 0 0.60866265 water fraction, min, max = 0.057735899 5.8639098e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059301683 0 0.6086043 water fraction, min, max = 0.057737266 5.8491108e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3491946e-07, Final residual = 3.6541496e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9650933e-09, Final residual = 1.16851e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1580.29 s ClockTime = 1625 s fluxAdjustedLocalCo Co mean: 0.092466644 max: 0.59987344 fluxAdjustedLocalCo inlet-based: CoInlet=0.00065726367 -> dtInletScale=912.87565 fluxAdjustedLocalCo dtLocalScale=1.000211, dtInletScale=912.87565 -> dtScale=1.000211 deltaT = 1.0537676 Time = 2872.16 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 = 0.059300316 0 0.60854592 water fraction, min, max = 0.057738633 5.9256688e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059298949 0 0.60848756 water fraction, min, max = 0.057739999 6.0057244e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059300316 0 0.60854594 water fraction, min, max = 0.057738631 6.0015318e-11 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 = 0.05929895 0 0.60848757 water fraction, min, max = 0.057739998 6.2191824e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.086347e-06, Final residual = 9.9220702e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0284074e-08, Final residual = 3.8364733e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059300316 0 0.60854587 water fraction, min, max = 0.057738632 5.9246978e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05929895 0 0.60848745 water fraction, min, max = 0.057739999 5.9097509e-11 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 = 0.059300316 0 0.60854587 water fraction, min, max = 0.057738632 5.8342047e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05929895 0 0.60848745 water fraction, min, max = 0.057739999 5.8194895e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3483463e-07, Final residual = 3.6368401e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9120553e-09, Final residual = 1.2857873e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1580.77 s ClockTime = 1626 s fluxAdjustedLocalCo Co mean: 0.092472353 max: 0.59987646 fluxAdjustedLocalCo inlet-based: CoInlet=0.00065734763 -> dtInletScale=912.75905 fluxAdjustedLocalCo dtLocalScale=1.0002059, dtInletScale=912.75905 -> dtScale=1.0002059 deltaT = 1.0539022 Time = 2873.22 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 = 0.059297583 0 0.60842901 water fraction, min, max = 0.057741365 5.896109e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059296217 0 0.60837057 water fraction, min, max = 0.057742731 5.9763203e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059297583 0 0.60842902 water fraction, min, max = 0.057741364 5.9722957e-11 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 = 0.059296218 0 0.60837059 water fraction, min, max = 0.05774273 6.1903727e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0831114e-06, Final residual = 9.9031346e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0198545e-08, Final residual = 4.0251317e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059297584 0 0.60842895 water fraction, min, max = 0.057741365 5.895136e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059296218 0 0.60837046 water fraction, min, max = 0.057742731 5.8802727e-11 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 = 0.059297584 0 0.60842895 water fraction, min, max = 0.057741365 5.8046667e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059296218 0 0.60837046 water fraction, min, max = 0.057742731 5.7900349e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3450153e-07, Final residual = 3.7309806e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9586913e-09, Final residual = 1.0996248e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1581.26 s ClockTime = 1626 s fluxAdjustedLocalCo Co mean: 0.092478066 max: 0.5998795 fluxAdjustedLocalCo inlet-based: CoInlet=0.00065743163 -> dtInletScale=912.64243 fluxAdjustedLocalCo dtLocalScale=1.0002009, dtInletScale=912.64243 -> dtScale=1.0002009 deltaT = 1.0540369 Time = 2874.27 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 = 0.059294851 0 0.60831196 water fraction, min, max = 0.057744097 5.8667155e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059293485 0 0.60825346 water fraction, min, max = 0.057745462 5.9470837e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059294851 0 0.60831197 water fraction, min, max = 0.057744095 5.9432313e-11 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 = 0.059293486 0 0.60825347 water fraction, min, max = 0.057745461 6.1617399e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0800895e-06, Final residual = 9.8955974e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0235674e-08, Final residual = 4.1228967e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059294852 0 0.6083119 water fraction, min, max = 0.057744096 5.8657404e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059293486 0 0.60825335 water fraction, min, max = 0.057745463 5.8509603e-11 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 = 0.059294852 0 0.6083119 water fraction, min, max = 0.057744096 5.7752951e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059293486 0 0.60825335 water fraction, min, max = 0.057745463 5.7607464e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.345715e-07, Final residual = 3.6585602e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8928926e-09, Final residual = 1.3452403e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1581.79 s ClockTime = 1627 s fluxAdjustedLocalCo Co mean: 0.092483786 max: 0.59988262 fluxAdjustedLocalCo inlet-based: CoInlet=0.00065751566 -> dtInletScale=912.5258 fluxAdjustedLocalCo dtLocalScale=1.0001957, dtInletScale=912.5258 -> dtScale=1.0001957 deltaT = 1.0541717 Time = 2875.32 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 = 0.05929212 0 0.60819478 water fraction, min, max = 0.057746828 5.8374875e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059290755 0 0.60813622 water fraction, min, max = 0.057748193 5.9180139e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05929212 0 0.60819479 water fraction, min, max = 0.057746826 5.9143382e-11 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 = 0.059290756 0 0.60813623 water fraction, min, max = 0.057748191 6.1332839e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0769512e-06, Final residual = 9.8870924e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0110551e-08, Final residual = 3.9321593e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059292121 0 0.60819472 water fraction, min, max = 0.057746827 5.8365104e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059290756 0 0.60813611 water fraction, min, max = 0.057748193 5.8218131e-11 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 = 0.059292121 0 0.60819472 water fraction, min, max = 0.057746827 5.7460894e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059290756 0 0.60813611 water fraction, min, max = 0.057748193 5.7316234e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3429033e-07, Final residual = 3.6501908e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9509796e-09, Final residual = 1.273295e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1582.29 s ClockTime = 1627 s fluxAdjustedLocalCo Co mean: 0.09248951 max: 0.59988576 fluxAdjustedLocalCo inlet-based: CoInlet=0.00065759972 -> dtInletScale=912.40915 fluxAdjustedLocalCo dtLocalScale=1.0001904, dtInletScale=912.40915 -> dtScale=1.0001904 deltaT = 1.0543065 Time = 2876.38 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 = 0.05928939 0 0.60807747 water fraction, min, max = 0.057749558 5.8084245e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059288025 0 0.60801884 water fraction, min, max = 0.057750922 5.8891104e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05928939 0 0.60807749 water fraction, min, max = 0.057749556 5.8856158e-11 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 = 0.059288026 0 0.60801886 water fraction, min, max = 0.057750921 6.1050045e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0739252e-06, Final residual = 9.879412e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0210058e-08, Final residual = 3.5021559e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059289391 0 0.60807741 water fraction, min, max = 0.057749557 5.8074453e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059288026 0 0.60801873 water fraction, min, max = 0.057750923 5.7928306e-11 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 = 0.059289391 0 0.60807741 water fraction, min, max = 0.057749557 5.7170488e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059288026 0 0.60801873 water fraction, min, max = 0.057750923 5.7026653e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3394195e-07, Final residual = 3.5009769e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8295293e-09, Final residual = 1.2931964e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1582.84 s ClockTime = 1628 s fluxAdjustedLocalCo Co mean: 0.092495239 max: 0.59988895 fluxAdjustedLocalCo inlet-based: CoInlet=0.00065768381 -> dtInletScale=912.29249 fluxAdjustedLocalCo dtLocalScale=1.0001851, dtInletScale=912.29249 -> dtScale=1.0001851 deltaT = 1.0544413 Time = 2877.43 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 = 0.059286661 0 0.60796003 water fraction, min, max = 0.057752287 5.7795258e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059285297 0 0.60790134 water fraction, min, max = 0.057753651 5.8603725e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059286661 0 0.60796005 water fraction, min, max = 0.057752285 5.8570639e-11 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 = 0.059285298 0 0.60790136 water fraction, min, max = 0.05775365 6.0769017e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0705815e-06, Final residual = 9.8692907e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.030316e-08, Final residual = 3.8345866e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059286662 0 0.60795998 water fraction, min, max = 0.057752286 5.7785446e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059285298 0 0.60790123 water fraction, min, max = 0.057753651 5.7640121e-11 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 = 0.059286662 0 0.60795998 water fraction, min, max = 0.057752286 5.6881727e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059285298 0 0.60790123 water fraction, min, max = 0.057753651 5.6738714e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3491356e-07, Final residual = 3.5807628e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9005984e-09, Final residual = 1.2391995e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1583.4 s ClockTime = 1628 s fluxAdjustedLocalCo Co mean: 0.092500974 max: 0.59989218 fluxAdjustedLocalCo inlet-based: CoInlet=0.00065776793 -> dtInletScale=912.17581 fluxAdjustedLocalCo dtLocalScale=1.0001797, dtInletScale=912.17581 -> dtScale=1.0001797 deltaT = 1.0545762 Time = 2878.49 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 = 0.059283933 0 0.60784247 water fraction, min, max = 0.057755015 5.7507908e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059282569 0 0.60778372 water fraction, min, max = 0.057756379 5.8317996e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059283933 0 0.60784249 water fraction, min, max = 0.057755014 5.8286819e-11 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 = 0.05928257 0 0.60778373 water fraction, min, max = 0.057756378 6.0489752e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0674269e-06, Final residual = 9.8557503e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0060519e-08, Final residual = 4.0145172e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059283934 0 0.60784242 water fraction, min, max = 0.057755015 5.7498077e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05928257 0 0.60778361 water fraction, min, max = 0.057756379 5.7353571e-11 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 = 0.059283934 0 0.60784242 water fraction, min, max = 0.057755015 5.6594606e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05928257 0 0.60778361 water fraction, min, max = 0.057756379 5.645241e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3424658e-07, Final residual = 3.7233055e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9262384e-09, Final residual = 1.1762961e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1584.03 s ClockTime = 1629 s fluxAdjustedLocalCo Co mean: 0.092506713 max: 0.59989546 fluxAdjustedLocalCo inlet-based: CoInlet=0.00065785209 -> dtInletScale=912.05912 fluxAdjustedLocalCo dtLocalScale=1.0001743, dtInletScale=912.05912 -> dtScale=1.0001743 deltaT = 1.0547112 Time = 2879.54 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 = 0.059281205 0 0.60772478 water fraction, min, max = 0.057757743 5.7222191e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059279842 0 0.60766596 water fraction, min, max = 0.057759106 5.8033915e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059281206 0 0.6077248 water fraction, min, max = 0.057757741 5.8004696e-11 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 = 0.059279843 0 0.60766598 water fraction, min, max = 0.057759105 6.0212254e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0642518e-06, Final residual = 9.8460809e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.018394e-08, Final residual = 4.4414168e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059281206 0 0.60772473 water fraction, min, max = 0.057757742 5.7212339e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059279843 0 0.60766586 water fraction, min, max = 0.057759106 5.7068649e-11 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 = 0.059281206 0 0.60772473 water fraction, min, max = 0.057757742 5.6309117e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059279843 0 0.60766586 water fraction, min, max = 0.057759106 5.6167736e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3418513e-07, Final residual = 3.6408822e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.938412e-09, Final residual = 1.1513395e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1584.59 s ClockTime = 1629 s fluxAdjustedLocalCo Co mean: 0.092512456 max: 0.59989878 fluxAdjustedLocalCo inlet-based: CoInlet=0.00065793628 -> dtInletScale=911.94242 fluxAdjustedLocalCo dtLocalScale=1.0001687, dtInletScale=911.94242 -> dtScale=1.0001687 deltaT = 1.0548462 Time = 2880.6 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 = 0.059278479 0 0.60760697 water fraction, min, max = 0.057760469 5.6938099e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059277116 0 0.60754809 water fraction, min, max = 0.057761832 5.7751474e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059278479 0 0.60760698 water fraction, min, max = 0.057760468 5.7724256e-11 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 = 0.059277117 0 0.6075481 water fraction, min, max = 0.057761831 5.9936494e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0611808e-06, Final residual = 9.8402205e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0219571e-08, Final residual = 3.8558979e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05927848 0 0.60760691 water fraction, min, max = 0.057760469 5.6928225e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059277117 0 0.60754798 water fraction, min, max = 0.057761832 5.6785348e-11 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 = 0.05927848 0 0.60760691 water fraction, min, max = 0.057760469 5.6025255e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059277117 0 0.60754798 water fraction, min, max = 0.057761832 5.5884686e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.339547e-07, Final residual = 3.7012054e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9205412e-09, Final residual = 1.208779e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1585.11 s ClockTime = 1630 s fluxAdjustedLocalCo Co mean: 0.092518205 max: 0.59990215 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006580205 -> dtInletScale=911.8257 fluxAdjustedLocalCo dtLocalScale=1.0001631, dtInletScale=911.8257 -> dtScale=1.0001631 deltaT = 1.0549813 Time = 2881.65 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 = 0.059275753 0 0.60748903 water fraction, min, max = 0.057763195 5.6655626e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05927439 0 0.60743008 water fraction, min, max = 0.057764557 5.7470665e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059275753 0 0.60748904 water fraction, min, max = 0.057763193 5.7445492e-11 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 = 0.059274391 0 0.6074301 water fraction, min, max = 0.057764556 5.9662461e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0579893e-06, Final residual = 9.8348959e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0069741e-08, Final residual = 4.0887548e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059275754 0 0.60748897 water fraction, min, max = 0.057763194 5.6645729e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059274391 0 0.60742998 water fraction, min, max = 0.057764558 5.6503662e-11 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 = 0.059275754 0 0.60748897 water fraction, min, max = 0.057763194 5.5743013e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059274391 0 0.60742998 water fraction, min, max = 0.057764558 5.5603254e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.340053e-07, Final residual = 3.6968389e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.90366e-09, Final residual = 1.3292437e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1585.66 s ClockTime = 1631 s fluxAdjustedLocalCo Co mean: 0.09252396 max: 0.59990556 fluxAdjustedLocalCo inlet-based: CoInlet=0.00065810475 -> dtInletScale=911.70896 fluxAdjustedLocalCo dtLocalScale=1.0001574, dtInletScale=911.70896 -> dtScale=1.0001574 deltaT = 1.0551164 Time = 2882.71 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 = 0.059273028 0 0.60737096 water fraction, min, max = 0.05776592 5.6374765e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059271666 0 0.60731195 water fraction, min, max = 0.057767282 5.7191484e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059273028 0 0.60737098 water fraction, min, max = 0.057765918 5.7168399e-11 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 = 0.059271667 0 0.60731197 water fraction, min, max = 0.05776728 5.9390154e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0547332e-06, Final residual = 9.8283804e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0129093e-08, Final residual = 3.8192692e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059273029 0 0.60737091 water fraction, min, max = 0.057765919 5.6364846e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059271667 0 0.60731185 water fraction, min, max = 0.057767282 5.6223587e-11 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 = 0.059273029 0 0.60737091 water fraction, min, max = 0.057765919 5.5462387e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059271667 0 0.60731185 water fraction, min, max = 0.057767282 5.5323433e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3385549e-07, Final residual = 3.6907021e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9997374e-09, Final residual = 1.2230971e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1586.16 s ClockTime = 1631 s fluxAdjustedLocalCo Co mean: 0.092529718 max: 0.59990902 fluxAdjustedLocalCo inlet-based: CoInlet=0.00065818904 -> dtInletScale=911.59221 fluxAdjustedLocalCo dtLocalScale=1.0001517, dtInletScale=911.59221 -> dtScale=1.0001517 deltaT = 1.0552515 Time = 2883.76 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 = 0.059270304 0 0.60725277 water fraction, min, max = 0.057768644 5.6095511e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059268942 0 0.6071937 water fraction, min, max = 0.057770005 5.6913924e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059270304 0 0.60725279 water fraction, min, max = 0.057768642 5.6892975e-11 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 = 0.059268943 0 0.60719372 water fraction, min, max = 0.057770004 5.9119574e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0514098e-06, Final residual = 9.8189805e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0224041e-08, Final residual = 3.3896496e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059270305 0 0.60725272 water fraction, min, max = 0.057768643 5.608557e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059268943 0 0.6071936 water fraction, min, max = 0.057770006 5.5945115e-11 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 = 0.059270305 0 0.60725272 water fraction, min, max = 0.057768643 5.5183369e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059268943 0 0.6071936 water fraction, min, max = 0.057770006 5.5045219e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.333123e-07, Final residual = 3.5804657e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8139622e-09, Final residual = 1.2519224e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1586.68 s ClockTime = 1632 s fluxAdjustedLocalCo Co mean: 0.092535483 max: 0.59991252 fluxAdjustedLocalCo inlet-based: CoInlet=0.00065827336 -> dtInletScale=911.47544 fluxAdjustedLocalCo dtLocalScale=1.0001458, dtInletScale=911.47544 -> dtScale=1.0001458 deltaT = 1.0553868 Time = 2884.82 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 = 0.059267581 0 0.60713446 water fraction, min, max = 0.057771367 5.5817859e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05926622 0 0.60707533 water fraction, min, max = 0.057772728 5.663798e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059267581 0 0.60713448 water fraction, min, max = 0.057771365 5.6619216e-11 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 = 0.059266221 0 0.60707535 water fraction, min, max = 0.057772727 5.8850722e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0481022e-06, Final residual = 9.8178852e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0119766e-08, Final residual = 2.9038114e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059267582 0 0.60713441 water fraction, min, max = 0.057771366 5.5807894e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059266221 0 0.60707523 water fraction, min, max = 0.057772728 5.5668241e-11 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 = 0.059267582 0 0.60713441 water fraction, min, max = 0.057771366 5.4905956e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059266221 0 0.60707523 water fraction, min, max = 0.057772728 5.4768606e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3311111e-07, Final residual = 3.5584928e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8697231e-09, Final residual = 1.1375653e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1587.21 s ClockTime = 1632 s fluxAdjustedLocalCo Co mean: 0.092541251 max: 0.59991606 fluxAdjustedLocalCo inlet-based: CoInlet=0.00065835771 -> dtInletScale=911.35866 fluxAdjustedLocalCo dtLocalScale=1.0001399, dtInletScale=911.35866 -> dtScale=1.0001399 deltaT = 1.055522 Time = 2885.87 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 = 0.059264859 0 0.60701603 water fraction, min, max = 0.057774089 5.5541802e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059263498 0 0.60695684 water fraction, min, max = 0.05777545 5.6363648e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059264859 0 0.60701604 water fraction, min, max = 0.057774088 5.6347119e-11 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 = 0.059263499 0 0.60695685 water fraction, min, max = 0.057775449 5.8583598e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0448589e-06, Final residual = 9.8158139e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0118911e-08, Final residual = 3.6542302e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059264859 0 0.60701597 water fraction, min, max = 0.057774089 5.5531815e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059263499 0 0.60695673 water fraction, min, max = 0.05777545 5.539296e-11 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 = 0.059264859 0 0.60701597 water fraction, min, max = 0.057774089 5.463014e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059263499 0 0.60695673 water fraction, min, max = 0.05777545 5.4493588e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3385299e-07, Final residual = 3.5741319e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8820694e-09, Final residual = 1.4155441e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1587.74 s ClockTime = 1633 s fluxAdjustedLocalCo Co mean: 0.092547027 max: 0.59991966 fluxAdjustedLocalCo inlet-based: CoInlet=0.00065844209 -> dtInletScale=911.24187 fluxAdjustedLocalCo dtLocalScale=1.0001339, dtInletScale=911.24187 -> dtScale=1.0001339 deltaT = 1.0556574 Time = 2886.93 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 = 0.059262137 0 0.60689747 water fraction, min, max = 0.057776811 5.5267336e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059260777 0 0.60683822 water fraction, min, max = 0.057778171 5.6090921e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059262137 0 0.60689749 water fraction, min, max = 0.057776809 5.607668e-11 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 = 0.059260778 0 0.60683824 water fraction, min, max = 0.05777817 5.83182e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0415267e-06, Final residual = 9.8109665e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0139916e-08, Final residual = 3.5392571e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059262138 0 0.60689742 water fraction, min, max = 0.05777681 5.5257325e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059260778 0 0.60683812 water fraction, min, max = 0.057778171 5.5119266e-11 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 = 0.059262138 0 0.60689742 water fraction, min, max = 0.05777681 5.4355917e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059260778 0 0.60683812 water fraction, min, max = 0.057778171 5.4220161e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3341987e-07, Final residual = 3.5712245e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.854224e-09, Final residual = 1.0812055e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1588.29 s ClockTime = 1633 s fluxAdjustedLocalCo Co mean: 0.092552806 max: 0.59992328 fluxAdjustedLocalCo inlet-based: CoInlet=0.00065852651 -> dtInletScale=911.12506 fluxAdjustedLocalCo dtLocalScale=1.0001279, dtInletScale=911.12506 -> dtScale=1.0001279 deltaT = 1.0557927 Time = 2887.98 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 = 0.059259417 0 0.6067788 water fraction, min, max = 0.057779531 5.4994455e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059258056 0 0.60671948 water fraction, min, max = 0.057780891 5.5819795e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059259417 0 0.60677881 water fraction, min, max = 0.05777953 5.5807896e-11 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 = 0.059258058 0 0.6067195 water fraction, min, max = 0.05778089 5.8054529e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0384759e-06, Final residual = 9.8062787e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.9979168e-09, Final residual = 3.6214226e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059259417 0 0.60677874 water fraction, min, max = 0.057779531 5.4984419e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059258058 0 0.60671938 water fraction, min, max = 0.057780891 5.4847155e-11 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 = 0.059259417 0 0.60677874 water fraction, min, max = 0.057779531 5.4083282e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059258058 0 0.60671938 water fraction, min, max = 0.057780891 5.3948318e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3363666e-07, Final residual = 3.6375761e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.952831e-09, Final residual = 1.149617e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1588.81 s ClockTime = 1634 s fluxAdjustedLocalCo Co mean: 0.092558592 max: 0.59992696 fluxAdjustedLocalCo inlet-based: CoInlet=0.00065861096 -> dtInletScale=911.00823 fluxAdjustedLocalCo dtLocalScale=1.0001218, dtInletScale=911.00823 -> dtScale=1.0001218 deltaT = 1.0557927 Time = 2889.04 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 = 0.059256697 0 0.60666001 water fraction, min, max = 0.057782251 5.4723054e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059255337 0 0.60660064 water fraction, min, max = 0.05778361 5.5550053e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059256697 0 0.60666003 water fraction, min, max = 0.057782249 5.5540363e-11 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 = 0.059255339 0 0.60660066 water fraction, min, max = 0.057783609 5.7791525e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.034512e-06, Final residual = 9.8026821e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0132515e-08, Final residual = 3.9067103e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059256698 0 0.60665996 water fraction, min, max = 0.05778225 5.4712998e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059255339 0 0.60660054 water fraction, min, max = 0.05778361 5.4576542e-11 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 = 0.059256698 0 0.60665996 water fraction, min, max = 0.05778225 5.3812246e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059255339 0 0.60660054 water fraction, min, max = 0.05778361 5.3678089e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3357168e-07, Final residual = 3.5978537e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9337283e-09, Final residual = 1.2308002e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1589.33 s ClockTime = 1634 s fluxAdjustedLocalCo Co mean: 0.092552512 max: 0.59985375 fluxAdjustedLocalCo inlet-based: CoInlet=0.00065861096 -> dtInletScale=911.00823 fluxAdjustedLocalCo dtLocalScale=1.0002438, dtInletScale=911.00823 -> dtScale=1.0002438 deltaT = 1.0559282 Time = 2890.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059253979 0 0.60654111 water fraction, min, max = 0.05778497 5.4453361e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059252619 0 0.60648168 water fraction, min, max = 0.057786328 5.5282148e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059253979 0 0.60654113 water fraction, min, max = 0.057784968 5.5274914e-11 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 = 0.05925262 0 0.6064817 water fraction, min, max = 0.057786327 5.7531343e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.031131e-06, Final residual = 9.7993286e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0175182e-08, Final residual = 3.7269493e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059253979 0 0.60654106 water fraction, min, max = 0.057784969 5.4443281e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05925262 0 0.60648158 water fraction, min, max = 0.057786329 5.4307614e-11 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 = 0.059253979 0 0.60654106 water fraction, min, max = 0.057784969 5.3542805e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05925262 0 0.60648158 water fraction, min, max = 0.057786328 5.3409435e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3328734e-07, Final residual = 3.5174912e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.790458e-09, Final residual = 1.2252683e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1589.89 s ClockTime = 1635 s fluxAdjustedLocalCo Co mean: 0.092558307 max: 0.59985751 fluxAdjustedLocalCo inlet-based: CoInlet=0.00065869545 -> dtInletScale=910.89137 fluxAdjustedLocalCo dtLocalScale=1.0002375, dtInletScale=910.89137 -> dtScale=1.0002375 deltaT = 1.0560637 Time = 2891.15 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 = 0.059251261 0 0.60642209 water fraction, min, max = 0.057787687 5.4185238e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059249902 0 0.60636261 water fraction, min, max = 0.057789045 5.5015829e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059251261 0 0.60642211 water fraction, min, max = 0.057787686 5.501111e-11 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 = 0.059249903 0 0.60636262 water fraction, min, max = 0.057789044 5.727289e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0277655e-06, Final residual = 9.7953654e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0116774e-08, Final residual = 3.9167874e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059251262 0 0.60642204 water fraction, min, max = 0.057787687 5.4175133e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059249903 0 0.60636251 water fraction, min, max = 0.057789046 5.4040251e-11 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 = 0.059251262 0 0.60642204 water fraction, min, max = 0.057787687 5.3274935e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059249903 0 0.60636251 water fraction, min, max = 0.057789046 5.314235e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3354309e-07, Final residual = 3.5514249e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8428184e-09, Final residual = 1.1482651e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1590.47 s ClockTime = 1635 s fluxAdjustedLocalCo Co mean: 0.092564106 max: 0.59986132 fluxAdjustedLocalCo inlet-based: CoInlet=0.00065877997 -> dtInletScale=910.7745 fluxAdjustedLocalCo dtLocalScale=1.0002312, dtInletScale=910.7745 -> dtScale=1.0002312 deltaT = 1.0561992 Time = 2892.21 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 = 0.059248544 0 0.60630296 water fraction, min, max = 0.057790404 5.3918679e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059247186 0 0.60624341 water fraction, min, max = 0.057791762 5.4751091e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059248544 0 0.60630297 water fraction, min, max = 0.057790402 5.474895e-11 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 = 0.059247187 0 0.60624343 water fraction, min, max = 0.057791761 5.7016169e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0244803e-06, Final residual = 9.7906512e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0084754e-08, Final residual = 3.1632248e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059248545 0 0.6063029 water fraction, min, max = 0.057790404 5.3908548e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059247187 0 0.60624331 water fraction, min, max = 0.057791762 5.377445e-11 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 = 0.059248545 0 0.6063029 water fraction, min, max = 0.057790403 5.3008631e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059247187 0 0.60624331 water fraction, min, max = 0.057791762 5.2876828e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3289068e-07, Final residual = 3.5858898e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8399705e-09, Final residual = 1.1296039e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1591.12 s ClockTime = 1636 s fluxAdjustedLocalCo Co mean: 0.09256991 max: 0.59986517 fluxAdjustedLocalCo inlet-based: CoInlet=0.00065886453 -> dtInletScale=910.65762 fluxAdjustedLocalCo dtLocalScale=1.0002248, dtInletScale=910.65762 -> dtScale=1.0002248 deltaT = 1.0563348 Time = 2893.26 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 = 0.059245828 0 0.6061837 water fraction, min, max = 0.05779312 5.3653678e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05924447 0 0.6061241 water fraction, min, max = 0.057794477 5.448793e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059245828 0 0.60618372 water fraction, min, max = 0.057793118 5.4488431e-11 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 = 0.059244471 0 0.60612412 water fraction, min, max = 0.057794476 5.6761178e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0210878e-06, Final residual = 9.7899744e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0064449e-08, Final residual = 3.5760238e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059245829 0 0.60618365 water fraction, min, max = 0.05779312 5.3643522e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059244471 0 0.606124 water fraction, min, max = 0.057794478 5.3510204e-11 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 = 0.059245829 0 0.60618365 water fraction, min, max = 0.057793119 5.2743889e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059244471 0 0.606124 water fraction, min, max = 0.057794478 5.2612866e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3305913e-07, Final residual = 3.6582121e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9312293e-09, Final residual = 1.2665267e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1591.74 s ClockTime = 1637 s fluxAdjustedLocalCo Co mean: 0.092575852 max: 0.59986907 fluxAdjustedLocalCo inlet-based: CoInlet=0.00065894912 -> dtInletScale=910.54072 fluxAdjustedLocalCo dtLocalScale=1.0002183, dtInletScale=910.54072 -> dtScale=1.0002183 deltaT = 1.0564705 Time = 2894.32 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 = 0.059243113 0 0.60606433 water fraction, min, max = 0.057795835 5.3390232e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059241755 0 0.60600467 water fraction, min, max = 0.057797192 5.4226342e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059243113 0 0.60606435 water fraction, min, max = 0.057795834 5.422955e-11 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 = 0.059241756 0 0.60600469 water fraction, min, max = 0.057797191 5.650792e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0177181e-06, Final residual = 9.7848111e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0195799e-08, Final residual = 3.8964977e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059243114 0 0.60606428 water fraction, min, max = 0.057795835 5.338005e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059241756 0 0.60600458 water fraction, min, max = 0.057797193 5.3247511e-11 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 = 0.059243114 0 0.60606428 water fraction, min, max = 0.057795835 5.2480704e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059241756 0 0.60600458 water fraction, min, max = 0.057797193 5.2350457e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3316159e-07, Final residual = 3.687799e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.936741e-09, Final residual = 1.0733165e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1592.33 s ClockTime = 1637 s fluxAdjustedLocalCo Co mean: 0.092581665 max: 0.599873 fluxAdjustedLocalCo inlet-based: CoInlet=0.00065903374 -> dtInletScale=910.4238 fluxAdjustedLocalCo dtLocalScale=1.0002117, dtInletScale=910.4238 -> dtScale=1.0002117 deltaT = 1.0566062 Time = 2895.38 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 = 0.059240399 0 0.60594485 water fraction, min, max = 0.05779855 5.3128336e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059239041 0 0.60588513 water fraction, min, max = 0.057799906 5.3966321e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059240399 0 0.60594487 water fraction, min, max = 0.057798548 5.3972304e-11 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 = 0.059239043 0 0.60588515 water fraction, min, max = 0.057799905 5.6256392e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0143505e-06, Final residual = 9.7848012e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0012006e-08, Final residual = 3.650971e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059240399 0 0.6059448 water fraction, min, max = 0.057798549 5.3118127e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059239043 0 0.60588504 water fraction, min, max = 0.057799906 5.2986363e-11 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 = 0.059240399 0 0.6059448 water fraction, min, max = 0.057798549 5.2219071e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059239043 0 0.60588504 water fraction, min, max = 0.057799906 5.2089599e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3302788e-07, Final residual = 3.6168128e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9286665e-09, Final residual = 1.0722854e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1592.89 s ClockTime = 1638 s fluxAdjustedLocalCo Co mean: 0.092587485 max: 0.59987699 fluxAdjustedLocalCo inlet-based: CoInlet=0.00065911839 -> dtInletScale=910.30687 fluxAdjustedLocalCo dtLocalScale=1.0002051, dtInletScale=910.30687 -> dtScale=1.0002051 deltaT = 1.0567419 Time = 2896.43 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 = 0.059237685 0 0.60582525 water fraction, min, max = 0.057801263 5.2867983e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059236328 0 0.60576548 water fraction, min, max = 0.057802619 5.3707863e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059237685 0 0.60582527 water fraction, min, max = 0.057801261 5.371669e-11 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 = 0.05923633 0 0.60576549 water fraction, min, max = 0.057802618 5.6006596e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0115181e-06, Final residual = 9.7830065e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0126869e-08, Final residual = 3.9306974e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059237686 0 0.6058252 water fraction, min, max = 0.057801262 5.2857748e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059236329 0 0.60576538 water fraction, min, max = 0.057802619 5.2726758e-11 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 = 0.059237686 0 0.6058252 water fraction, min, max = 0.057801262 5.1958984e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059236329 0 0.60576538 water fraction, min, max = 0.057802619 5.1830285e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3319789e-07, Final residual = 3.6837988e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9672808e-09, Final residual = 1.2109348e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1593.41 s ClockTime = 1638 s fluxAdjustedLocalCo Co mean: 0.092593311 max: 0.59988102 fluxAdjustedLocalCo inlet-based: CoInlet=0.00065920308 -> dtInletScale=910.18992 fluxAdjustedLocalCo dtLocalScale=1.0001983, dtInletScale=910.18992 -> dtScale=1.0001983 deltaT = 1.0568778 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 = 0.059234973 0 0.60570554 water fraction, min, max = 0.057803976 5.2609171e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059233616 0 0.60564571 water fraction, min, max = 0.057805331 5.3450965e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059234973 0 0.60570556 water fraction, min, max = 0.057803974 5.3462708e-11 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 = 0.059233617 0 0.60564573 water fraction, min, max = 0.05780533 5.5758537e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0089987e-06, Final residual = 9.7778367e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0138257e-08, Final residual = 3.6628282e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059234973 0 0.60570549 water fraction, min, max = 0.057803975 5.2598908e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059233617 0 0.60564561 water fraction, min, max = 0.057805332 5.2468689e-11 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 = 0.059234973 0 0.60570549 water fraction, min, max = 0.057803975 5.1700441e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059233617 0 0.60564561 water fraction, min, max = 0.057805332 5.1572511e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3301935e-07, Final residual = 3.5902846e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8731202e-09, Final residual = 1.2360727e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1593.95 s ClockTime = 1639 s fluxAdjustedLocalCo Co mean: 0.092599141 max: 0.59988509 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006592878 -> dtInletScale=910.07296 fluxAdjustedLocalCo dtLocalScale=1.0001916, dtInletScale=910.07296 -> dtScale=1.0001916 deltaT = 1.0570136 Time = 2898.55 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 = 0.059232261 0 0.60558572 water fraction, min, max = 0.057806687 5.2351895e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059230905 0 0.60552583 water fraction, min, max = 0.057808043 5.3195623e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059232261 0 0.60558573 water fraction, min, max = 0.057806686 5.3210356e-11 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 = 0.059230906 0 0.60552584 water fraction, min, max = 0.057808042 5.5512219e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0055664e-06, Final residual = 9.7775713e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0138133e-08, Final residual = 4.1447837e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059232261 0 0.60558567 water fraction, min, max = 0.057806687 5.2341603e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059230906 0 0.60552573 water fraction, min, max = 0.057808043 5.2212154e-11 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 = 0.059232261 0 0.60558567 water fraction, min, max = 0.057806687 5.1443435e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059230906 0 0.60552573 water fraction, min, max = 0.057808043 5.1316273e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3330689e-07, Final residual = 3.6496186e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0032439e-09, Final residual = 1.1538798e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1594.49 s ClockTime = 1640 s fluxAdjustedLocalCo Co mean: 0.092604976 max: 0.5998892 fluxAdjustedLocalCo inlet-based: CoInlet=0.00065937255 -> dtInletScale=909.95599 fluxAdjustedLocalCo dtLocalScale=1.0001847, dtInletScale=909.95599 -> dtScale=1.0001847 deltaT = 1.0571495 Time = 2899.61 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05922955 0 0.60546578 water fraction, min, max = 0.057809398 5.2096149e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059228194 0 0.60540583 water fraction, min, max = 0.057810753 5.2941831e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05922955 0 0.6054658 water fraction, min, max = 0.057809397 5.2959629e-11 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 = 0.059228195 0 0.60540585 water fraction, min, max = 0.057810752 5.5267637e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0013523e-06, Final residual = 9.7749079e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0093935e-08, Final residual = 3.5801103e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05922955 0 0.60546573 water fraction, min, max = 0.057809398 5.2085829e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059228195 0 0.60540574 water fraction, min, max = 0.057810754 5.1957146e-11 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 = 0.05922955 0 0.60546573 water fraction, min, max = 0.057809398 5.1187962e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059228195 0 0.60540574 water fraction, min, max = 0.057810754 5.1061566e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.327594e-07, Final residual = 3.5671931e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8377607e-09, Final residual = 1.222096e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1595 s ClockTime = 1640 s fluxAdjustedLocalCo Co mean: 0.092610816 max: 0.59989336 fluxAdjustedLocalCo inlet-based: CoInlet=0.00065945734 -> dtInletScale=909.839 fluxAdjustedLocalCo dtLocalScale=1.0001778, dtInletScale=909.839 -> dtScale=1.0001778 deltaT = 1.0572855 Time = 2900.66 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 = 0.05922684 0 0.60534573 water fraction, min, max = 0.057812108 5.184193e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059225485 0 0.60528573 water fraction, min, max = 0.057813463 5.2689586e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05922684 0 0.60534575 water fraction, min, max = 0.057812107 5.2710526e-11 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 = 0.059225486 0 0.60528575 water fraction, min, max = 0.057813462 5.5024791e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9974407e-06, Final residual = 9.7730537e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0029037e-08, Final residual = 3.6150971e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05922684 0 0.60534568 water fraction, min, max = 0.057812108 5.1831581e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059225486 0 0.60528564 water fraction, min, max = 0.057813463 5.1703663e-11 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 = 0.05922684 0 0.60534568 water fraction, min, max = 0.057812108 5.0934019e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059225486 0 0.60528564 water fraction, min, max = 0.057813463 5.0808386e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3262766e-07, Final residual = 3.7129801e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8840904e-09, Final residual = 1.1919505e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1595.52 s ClockTime = 1641 s fluxAdjustedLocalCo Co mean: 0.092616662 max: 0.59989757 fluxAdjustedLocalCo inlet-based: CoInlet=0.00065954215 -> dtInletScale=909.72199 fluxAdjustedLocalCo dtLocalScale=1.0001708, dtInletScale=909.72199 -> dtScale=1.0001708 deltaT = 1.0574215 Time = 2901.72 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 = 0.05922413 0 0.60522557 water fraction, min, max = 0.057814818 5.1589233e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059222776 0 0.60516551 water fraction, min, max = 0.057816172 5.2438885e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059224131 0 0.60522559 water fraction, min, max = 0.057814816 5.2463045e-11 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 = 0.059222777 0 0.60516553 water fraction, min, max = 0.057816171 5.4783684e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9939354e-06, Final residual = 9.7734094e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0055578e-08, Final residual = 3.7630542e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059224131 0 0.60522552 water fraction, min, max = 0.057814817 5.1578854e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059222777 0 0.60516542 water fraction, min, max = 0.057816172 5.1451699e-11 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 = 0.059224131 0 0.60522552 water fraction, min, max = 0.057814817 5.0681601e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059222777 0 0.60516542 water fraction, min, max = 0.057816172 5.0556729e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3263688e-07, Final residual = 3.7570652e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9696884e-09, Final residual = 1.0750496e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1596.05 s ClockTime = 1641 s fluxAdjustedLocalCo Co mean: 0.092622512 max: 0.59990181 fluxAdjustedLocalCo inlet-based: CoInlet=0.000659627 -> dtInletScale=909.60497 fluxAdjustedLocalCo dtLocalScale=1.0001637, dtInletScale=909.60497 -> dtScale=1.0001637 deltaT = 1.0575576 Time = 2902.78 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 = 0.059221422 0 0.6051053 water fraction, min, max = 0.057817526 5.1338053e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059220068 0 0.60504519 water fraction, min, max = 0.05781888 5.2189723e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059221422 0 0.60510532 water fraction, min, max = 0.057817525 5.2217184e-11 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 = 0.059220069 0 0.60504521 water fraction, min, max = 0.057818879 5.4544315e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9901835e-06, Final residual = 9.771966e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0125718e-08, Final residual = 2.780416e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059221423 0 0.60510525 water fraction, min, max = 0.057817526 5.1327645e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059220069 0 0.6050451 water fraction, min, max = 0.05781888 5.120125e-11 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 = 0.059221423 0 0.60510525 water fraction, min, max = 0.057817526 5.0430703e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059220069 0 0.6050451 water fraction, min, max = 0.05781888 5.0306591e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.320795e-07, Final residual = 3.5383384e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8764294e-09, Final residual = 1.3547494e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1596.54 s ClockTime = 1642 s fluxAdjustedLocalCo Co mean: 0.092628367 max: 0.5999061 fluxAdjustedLocalCo inlet-based: CoInlet=0.00065971189 -> dtInletScale=909.48793 fluxAdjustedLocalCo dtLocalScale=1.0001565, dtInletScale=909.48793 -> dtScale=1.0001565 deltaT = 1.0576937 Time = 2903.84 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 = 0.059218714 0 0.60498492 water fraction, min, max = 0.057820234 5.1088388e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059217361 0 0.60492476 water fraction, min, max = 0.057821587 5.1942097e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059218715 0 0.60498494 water fraction, min, max = 0.057820232 5.197294e-11 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 = 0.059217362 0 0.60492478 water fraction, min, max = 0.057821586 5.4306687e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9866053e-06, Final residual = 9.7709009e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0072433e-08, Final residual = 4.2192913e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059218715 0 0.60498488 water fraction, min, max = 0.057820233 5.107795e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059217362 0 0.60492467 water fraction, min, max = 0.057821587 5.0952313e-11 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 = 0.059218715 0 0.60498488 water fraction, min, max = 0.057820233 5.0181322e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059217362 0 0.60492467 water fraction, min, max = 0.057821587 5.0057967e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3337157e-07, Final residual = 3.8090094e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9269821e-09, Final residual = 1.0695521e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1597.05 s ClockTime = 1642 s fluxAdjustedLocalCo Co mean: 0.092634228 max: 0.59991043 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006597968 -> dtInletScale=909.37088 fluxAdjustedLocalCo dtLocalScale=1.0001493, dtInletScale=909.37088 -> dtScale=1.0001493 deltaT = 1.0578299 Time = 2904.89 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 = 0.059216008 0 0.60486444 water fraction, min, max = 0.05782294 5.0840233e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059214654 0 0.60480422 water fraction, min, max = 0.057824293 5.1696004e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059216008 0 0.60486446 water fraction, min, max = 0.057822939 5.1730313e-11 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 = 0.059214655 0 0.60480424 water fraction, min, max = 0.057824292 5.4070801e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9833035e-06, Final residual = 9.7736412e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.9836291e-09, Final residual = 3.3954463e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059216008 0 0.60486439 water fraction, min, max = 0.05782294 5.0829764e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059214655 0 0.60480413 water fraction, min, max = 0.057824294 5.0704883e-11 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 = 0.059216008 0 0.60486439 water fraction, min, max = 0.05782294 4.9933454e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059214655 0 0.60480413 water fraction, min, max = 0.057824294 4.9810854e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3243665e-07, Final residual = 3.6180557e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8865593e-09, Final residual = 1.2546658e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1597.56 s ClockTime = 1643 s fluxAdjustedLocalCo Co mean: 0.092640093 max: 0.59991481 fluxAdjustedLocalCo inlet-based: CoInlet=0.00065988175 -> dtInletScale=909.25381 fluxAdjustedLocalCo dtLocalScale=1.000142, dtInletScale=909.25381 -> dtScale=1.000142 deltaT = 1.0579661 Time = 2905.95 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 = 0.059213302 0 0.60474384 water fraction, min, max = 0.057825646 5.0593584e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059211949 0 0.60468357 water fraction, min, max = 0.057826999 5.145144e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059213302 0 0.60474386 water fraction, min, max = 0.057825645 5.1489301e-11 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 = 0.05921195 0 0.60468359 water fraction, min, max = 0.057826998 5.3836661e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9798093e-06, Final residual = 9.7703492e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0113397e-08, Final residual = 3.3834684e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059213302 0 0.6047438 water fraction, min, max = 0.057825646 5.0583083e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05921195 0 0.60468348 water fraction, min, max = 0.057826999 5.0458957e-11 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 = 0.059213302 0 0.6047438 water fraction, min, max = 0.057825646 4.9687094e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05921195 0 0.60468348 water fraction, min, max = 0.057826999 4.9565247e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.322264e-07, Final residual = 3.4704081e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7543081e-09, Final residual = 1.2117272e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1598.11 s ClockTime = 1643 s fluxAdjustedLocalCo Co mean: 0.09264631 max: 0.59991923 fluxAdjustedLocalCo inlet-based: CoInlet=0.00065996673 -> dtInletScale=909.13673 fluxAdjustedLocalCo dtLocalScale=1.0001346, dtInletScale=909.13673 -> dtScale=1.0001346 deltaT = 1.0581024 Time = 2907.01 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 = 0.059210597 0 0.60462315 water fraction, min, max = 0.057828351 5.0348436e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059209244 0 0.60456282 water fraction, min, max = 0.057829703 5.1208401e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059210597 0 0.60462316 water fraction, min, max = 0.05782835 5.1249902e-11 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 = 0.059209245 0 0.60456284 water fraction, min, max = 0.057829702 5.3604267e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9764231e-06, Final residual = 9.7701012e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0080727e-08, Final residual = 4.4615508e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059210597 0 0.6046231 water fraction, min, max = 0.057828351 5.0337903e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059209245 0 0.60456273 water fraction, min, max = 0.057829704 5.021453e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059210597 0 0.6046231 water fraction, min, max = 0.057828351 4.9442239e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059209245 0 0.60456273 water fraction, min, max = 0.057829704 4.9321143e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.331087e-07, Final residual = 3.7092542e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9022312e-09, Final residual = 1.2522433e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1598.65 s ClockTime = 1644 s fluxAdjustedLocalCo Co mean: 0.092652186 max: 0.5999237 fluxAdjustedLocalCo inlet-based: CoInlet=0.00066005175 -> dtInletScale=909.01964 fluxAdjustedLocalCo dtLocalScale=1.0001272, dtInletScale=909.01964 -> dtScale=1.0001272 deltaT = 1.0581024 Time = 2908.07 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 = 0.059207893 0 0.60450235 water fraction, min, max = 0.057831055 5.0104686e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059206541 0 0.60444198 water fraction, min, max = 0.057832407 5.0966663e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059207893 0 0.60450237 water fraction, min, max = 0.057831054 5.1011683e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059206542 0 0.60444199 water fraction, min, max = 0.057832406 5.3372488e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9722117e-06, Final residual = 9.7691587e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0037539e-08, Final residual = 3.4926933e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059207893 0 0.6045023 water fraction, min, max = 0.057831055 5.0094125e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059206542 0 0.60444189 water fraction, min, max = 0.057832407 4.9971518e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059207893 0 0.6045023 water fraction, min, max = 0.057831055 4.91989e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059206542 0 0.60444189 water fraction, min, max = 0.057832407 4.9078569e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3233163e-07, Final residual = 3.6601638e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9133184e-09, Final residual = 1.180383e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1599.29 s ClockTime = 1645 s fluxAdjustedLocalCo Co mean: 0.09264613 max: 0.59985092 fluxAdjustedLocalCo inlet-based: CoInlet=0.00066005175 -> dtInletScale=909.01964 fluxAdjustedLocalCo dtLocalScale=1.0002485, dtInletScale=909.01964 -> dtScale=1.0002485 deltaT = 1.0582388 Time = 2909.13 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 = 0.05920519 0 0.60438145 water fraction, min, max = 0.057833759 4.9862563e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059203838 0 0.60432103 water fraction, min, max = 0.057835109 5.0726697e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05920519 0 0.60438147 water fraction, min, max = 0.057833757 5.0775535e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059203839 0 0.60432105 water fraction, min, max = 0.057835108 5.3143614e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9687019e-06, Final residual = 9.7673075e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0045233e-08, Final residual = 3.1722269e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05920519 0 0.60438141 water fraction, min, max = 0.057833758 4.9851968e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059203839 0 0.60432094 water fraction, min, max = 0.05783511 4.973011e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05920519 0 0.60438141 water fraction, min, max = 0.057833758 4.8957075e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059203839 0 0.60432094 water fraction, min, max = 0.05783511 4.8837491e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3197334e-07, Final residual = 3.5248302e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8163831e-09, Final residual = 1.3368956e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1599.91 s ClockTime = 1645 s fluxAdjustedLocalCo Co mean: 0.092652016 max: 0.59985548 fluxAdjustedLocalCo inlet-based: CoInlet=0.00066013681 -> dtInletScale=908.90251 fluxAdjustedLocalCo dtLocalScale=1.0002409, dtInletScale=908.90251 -> dtScale=1.0002409 deltaT = 1.0583752 Time = 2910.18 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 = 0.059202487 0 0.60426046 water fraction, min, max = 0.057836461 4.962193e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059201136 0 0.60419998 water fraction, min, max = 0.057837811 5.0488247e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059202488 0 0.60426047 water fraction, min, max = 0.057836459 5.0540994e-11 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 = 0.059201137 0 0.6042 water fraction, min, max = 0.05783781 5.291649e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9656014e-06, Final residual = 9.763802e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.003988e-08, Final residual = 3.7900051e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059202488 0 0.60426041 water fraction, min, max = 0.05783646 4.9611301e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059201137 0 0.60419989 water fraction, min, max = 0.057837812 4.949019e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059202488 0 0.60426041 water fraction, min, max = 0.05783646 4.8716742e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059201137 0 0.60419989 water fraction, min, max = 0.057837812 4.8597904e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.324157e-07, Final residual = 3.5190711e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8256014e-09, Final residual = 1.1255255e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1600.63 s ClockTime = 1646 s fluxAdjustedLocalCo Co mean: 0.092657905 max: 0.59986007 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006602219 -> dtInletScale=908.78537 fluxAdjustedLocalCo dtLocalScale=1.0002333, dtInletScale=908.78537 -> dtScale=1.0002333 deltaT = 1.0585116 Time = 2911.24 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 = 0.059199786 0 0.60413936 water fraction, min, max = 0.057839162 4.9382784e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059198435 0 0.60407883 water fraction, min, max = 0.057840512 5.0251309e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059199786 0 0.60413937 water fraction, min, max = 0.057839161 5.0308061e-11 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 = 0.059198437 0 0.60407885 water fraction, min, max = 0.057840511 5.2691117e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9622876e-06, Final residual = 9.7651304e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0124875e-08, Final residual = 3.628478e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059199787 0 0.60413931 water fraction, min, max = 0.057839162 4.9372121e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059198436 0 0.60407874 water fraction, min, max = 0.057840512 4.9251755e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059199787 0 0.60413931 water fraction, min, max = 0.057839161 4.8477899e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059198436 0 0.60407874 water fraction, min, max = 0.057840512 4.8359805e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3193259e-07, Final residual = 3.6574853e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9469356e-09, Final residual = 1.0782705e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1601.25 s ClockTime = 1647 s fluxAdjustedLocalCo Co mean: 0.0926638 max: 0.5998647 fluxAdjustedLocalCo inlet-based: CoInlet=0.00066030702 -> dtInletScale=908.66821 fluxAdjustedLocalCo dtLocalScale=1.0002255, dtInletScale=908.66821 -> dtScale=1.0002255 deltaT = 1.0586481 Time = 2912.3 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 = 0.059197086 0 0.60401815 water fraction, min, max = 0.057841863 4.9145122e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059195735 0 0.60395757 water fraction, min, max = 0.057843212 5.0015882e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059197086 0 0.60401817 water fraction, min, max = 0.057841861 5.0076734e-11 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 = 0.059195736 0 0.60395759 water fraction, min, max = 0.057843211 5.2467497e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9589639e-06, Final residual = 9.763326e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0122548e-08, Final residual = 4.0817892e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059197086 0 0.60401811 water fraction, min, max = 0.057841862 4.9134423e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059195736 0 0.60395749 water fraction, min, max = 0.057843213 4.90148e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059197086 0 0.60401811 water fraction, min, max = 0.057841862 4.8240543e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059195736 0 0.60395749 water fraction, min, max = 0.057843213 4.8123191e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3226439e-07, Final residual = 3.6483394e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8619496e-09, Final residual = 1.2116517e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1601.9 s ClockTime = 1647 s fluxAdjustedLocalCo Co mean: 0.092669701 max: 0.59986939 fluxAdjustedLocalCo inlet-based: CoInlet=0.00066039218 -> dtInletScale=908.55104 fluxAdjustedLocalCo dtLocalScale=1.0002177, dtInletScale=908.55104 -> dtScale=1.0002177 deltaT = 1.0587847 Time = 2913.36 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 = 0.059194386 0 0.60389685 water fraction, min, max = 0.057844562 4.890894e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059193036 0 0.60383622 water fraction, min, max = 0.057845911 4.9781962e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059194386 0 0.60389687 water fraction, min, max = 0.057844561 4.9847012e-11 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 = 0.059193037 0 0.60383624 water fraction, min, max = 0.05784591 5.2245632e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9555757e-06, Final residual = 9.7629192e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0098061e-08, Final residual = 4.0576015e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059194386 0 0.60389681 water fraction, min, max = 0.057844562 4.8898205e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059193037 0 0.60383614 water fraction, min, max = 0.057845912 4.8779324e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059194386 0 0.60389681 water fraction, min, max = 0.057844562 4.800467e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059193037 0 0.60383614 water fraction, min, max = 0.057845912 4.7888058e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3225875e-07, Final residual = 3.6995886e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.939918e-09, Final residual = 1.1604516e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1602.44 s ClockTime = 1648 s fluxAdjustedLocalCo Co mean: 0.092675606 max: 0.59987411 fluxAdjustedLocalCo inlet-based: CoInlet=0.00066047737 -> dtInletScale=908.43385 fluxAdjustedLocalCo dtLocalScale=1.0002099, dtInletScale=908.43385 -> dtScale=1.0002099 deltaT = 1.0589213 Time = 2914.42 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 = 0.059191687 0 0.60377545 water fraction, min, max = 0.057847261 4.8674235e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059190338 0 0.60371476 water fraction, min, max = 0.05784861 4.9549546e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059191687 0 0.60377546 water fraction, min, max = 0.05784726 4.9618894e-11 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 = 0.059190339 0 0.60371478 water fraction, min, max = 0.057848609 5.2025525e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9528078e-06, Final residual = 9.7667492e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0104877e-08, Final residual = 3.671332e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059191688 0 0.6037754 water fraction, min, max = 0.057847261 4.8663464e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059190339 0 0.60371468 water fraction, min, max = 0.05784861 4.8545323e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059191688 0 0.6037754 water fraction, min, max = 0.057847261 4.7770277e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059190339 0 0.60371468 water fraction, min, max = 0.05784861 4.7654404e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3166496e-07, Final residual = 3.5928097e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8473314e-09, Final residual = 1.2131845e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1603.15 s ClockTime = 1648 s fluxAdjustedLocalCo Co mean: 0.092681517 max: 0.59987888 fluxAdjustedLocalCo inlet-based: CoInlet=0.00066056259 -> dtInletScale=908.31665 fluxAdjustedLocalCo dtLocalScale=1.0002019, dtInletScale=908.31665 -> dtScale=1.0002019 deltaT = 1.059058 Time = 2915.48 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 = 0.059188989 0 0.60365394 water fraction, min, max = 0.057849959 4.8441004e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05918764 0 0.60359321 water fraction, min, max = 0.057851308 4.9318633e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059188989 0 0.60365396 water fraction, min, max = 0.057849958 4.939238e-11 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 = 0.059187641 0 0.60359323 water fraction, min, max = 0.057851306 5.1807177e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9493912e-06, Final residual = 9.7675795e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0054449e-08, Final residual = 3.5338849e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05918899 0 0.6036539 water fraction, min, max = 0.057849959 4.8430196e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059187641 0 0.60359313 water fraction, min, max = 0.057851308 4.8312794e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05918899 0 0.6036539 water fraction, min, max = 0.057849959 4.7537361e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059187641 0 0.60359313 water fraction, min, max = 0.057851308 4.7422226e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3179975e-07, Final residual = 3.5799133e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9003506e-09, Final residual = 1.2241585e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1603.73 s ClockTime = 1649 s fluxAdjustedLocalCo Co mean: 0.092687432 max: 0.5998837 fluxAdjustedLocalCo inlet-based: CoInlet=0.00066064785 -> dtInletScale=908.19943 fluxAdjustedLocalCo dtLocalScale=1.0001939, dtInletScale=908.19943 -> dtScale=1.0001939 deltaT = 1.0591947 Time = 2916.54 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 = 0.059186292 0 0.60353234 water fraction, min, max = 0.057852656 4.8209244e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059184943 0 0.60347156 water fraction, min, max = 0.057854004 4.908922e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059186292 0 0.60353236 water fraction, min, max = 0.057852655 4.9167469e-11 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 = 0.059184944 0 0.60347158 water fraction, min, max = 0.057854003 5.1590591e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9461052e-06, Final residual = 9.7659931e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0008722e-08, Final residual = 3.1783019e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059186292 0 0.6035323 water fraction, min, max = 0.057852656 4.8198398e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059184944 0 0.60347148 water fraction, min, max = 0.057854005 4.8081733e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059186292 0 0.6035323 water fraction, min, max = 0.057852656 4.7305919e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059184944 0 0.60347148 water fraction, min, max = 0.057854005 4.719152e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.314215e-07, Final residual = 3.5176585e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8415871e-09, Final residual = 1.3101064e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1604.32 s ClockTime = 1650 s fluxAdjustedLocalCo Co mean: 0.092693352 max: 0.59988856 fluxAdjustedLocalCo inlet-based: CoInlet=0.00066073314 -> dtInletScale=908.0822 fluxAdjustedLocalCo dtLocalScale=1.0001858, dtInletScale=908.0822 -> dtScale=1.0001858 deltaT = 1.0593315 Time = 2917.6 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 = 0.059183595 0 0.60341064 water fraction, min, max = 0.057855353 4.7978952e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059182247 0 0.60334981 water fraction, min, max = 0.0578567 4.8861305e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059183596 0 0.60341066 water fraction, min, max = 0.057855351 4.894416e-11 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 = 0.059182248 0 0.60334983 water fraction, min, max = 0.057856699 5.1375768e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9425319e-06, Final residual = 9.765955e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.017828e-08, Final residual = 3.6526073e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059183596 0 0.6034106 water fraction, min, max = 0.057855352 4.7968067e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059182248 0 0.60334973 water fraction, min, max = 0.057856701 4.7852138e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059183596 0 0.6034106 water fraction, min, max = 0.057855352 4.7075948e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059182248 0 0.60334973 water fraction, min, max = 0.057856701 4.6962283e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3169171e-07, Final residual = 3.6535749e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9592741e-09, Final residual = 1.1278438e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1604.78 s ClockTime = 1650 s fluxAdjustedLocalCo Co mean: 0.092699276 max: 0.59989345 fluxAdjustedLocalCo inlet-based: CoInlet=0.00066081846 -> dtInletScale=907.96495 fluxAdjustedLocalCo dtLocalScale=1.0001776, dtInletScale=907.96495 -> dtScale=1.0001776 deltaT = 1.0594683 Time = 2918.66 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 = 0.0591809 0 0.60328884 water fraction, min, max = 0.057858048 4.7750125e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059179552 0 0.60322796 water fraction, min, max = 0.057859395 4.8634886e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0591809 0 0.60328886 water fraction, min, max = 0.057858047 4.8722454e-11 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 = 0.059179553 0 0.60322798 water fraction, min, max = 0.057859394 5.1162712e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9390726e-06, Final residual = 9.7696152e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0093144e-08, Final residual = 3.0713367e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0591809 0 0.6032888 water fraction, min, max = 0.057858048 4.7739201e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059179553 0 0.60322789 water fraction, min, max = 0.057859396 4.7624007e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0591809 0 0.6032888 water fraction, min, max = 0.057858048 4.6847446e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059179553 0 0.60322789 water fraction, min, max = 0.057859396 4.6734514e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3134496e-07, Final residual = 3.6081936e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8991866e-09, Final residual = 1.3048694e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1605.35 s ClockTime = 1651 s fluxAdjustedLocalCo Co mean: 0.092705207 max: 0.5998984 fluxAdjustedLocalCo inlet-based: CoInlet=0.00066090381 -> dtInletScale=907.84769 fluxAdjustedLocalCo dtLocalScale=1.0001694, dtInletScale=907.84769 -> dtScale=1.0001694 deltaT = 1.0596052 Time = 2919.72 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 = 0.059178205 0 0.60316695 water fraction, min, max = 0.057860743 4.7522762e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059176858 0 0.60310602 water fraction, min, max = 0.05786209 4.840996e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059178205 0 0.60316697 water fraction, min, max = 0.057860741 4.8502349e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059176859 0 0.60310604 water fraction, min, max = 0.057862089 5.0951424e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9355765e-06, Final residual = 9.7678566e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0101934e-08, Final residual = 4.2722359e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059178206 0 0.60316691 water fraction, min, max = 0.057860742 4.7511797e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059176859 0 0.60310594 water fraction, min, max = 0.05786209 4.7397336e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059178206 0 0.60316691 water fraction, min, max = 0.057860742 4.662041e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059176859 0 0.60310594 water fraction, min, max = 0.05786209 4.650821e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3236474e-07, Final residual = 3.6827296e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8727937e-09, Final residual = 1.1195224e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1605.92 s ClockTime = 1651 s fluxAdjustedLocalCo Co mean: 0.092711143 max: 0.59990338 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006609892 -> dtInletScale=907.73041 fluxAdjustedLocalCo dtLocalScale=1.0001611, dtInletScale=907.73041 -> dtScale=1.0001611 deltaT = 1.0597421 Time = 2920.78 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 = 0.059175511 0 0.60304496 water fraction, min, max = 0.057863437 4.7296858e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059174164 0 0.60298399 water fraction, min, max = 0.057864783 4.8186527e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059175511 0 0.60304498 water fraction, min, max = 0.057863435 4.8283847e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059174165 0 0.60298401 water fraction, min, max = 0.057864782 5.0741908e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9324715e-06, Final residual = 9.7678807e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0083184e-08, Final residual = 3.6697778e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059175512 0 0.60304492 water fraction, min, max = 0.057863436 4.7285853e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059174165 0 0.60298391 water fraction, min, max = 0.057864784 4.7172125e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059175512 0 0.60304492 water fraction, min, max = 0.057863436 4.6394838e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059174165 0 0.60298391 water fraction, min, max = 0.057864784 4.6283369e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3147644e-07, Final residual = 3.5127794e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9030248e-09, Final residual = 1.2961155e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1606.53 s ClockTime = 1652 s fluxAdjustedLocalCo Co mean: 0.092717083 max: 0.59990842 fluxAdjustedLocalCo inlet-based: CoInlet=0.00066107462 -> dtInletScale=907.61312 fluxAdjustedLocalCo dtLocalScale=1.0001527, dtInletScale=907.61312 -> dtScale=1.0001527 deltaT = 1.0598791 Time = 2921.83 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 = 0.059172818 0 0.60292288 water fraction, min, max = 0.05786613 4.7072413e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059171472 0 0.60286186 water fraction, min, max = 0.057867476 4.7964585e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059172818 0 0.6029229 water fraction, min, max = 0.057866128 4.8066946e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059171473 0 0.60286188 water fraction, min, max = 0.057867475 5.0534166e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9289385e-06, Final residual = 9.7702209e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0127518e-08, Final residual = 3.7786129e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059172819 0 0.60292284 water fraction, min, max = 0.057866129 4.7061366e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059171473 0 0.60286178 water fraction, min, max = 0.057867476 4.6948369e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059172819 0 0.60292284 water fraction, min, max = 0.057866129 4.6170727e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059171473 0 0.60286178 water fraction, min, max = 0.057867476 4.6059987e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3151936e-07, Final residual = 3.6115103e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9042188e-09, Final residual = 1.0656442e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1607.07 s ClockTime = 1652 s fluxAdjustedLocalCo Co mean: 0.092723028 max: 0.59991348 fluxAdjustedLocalCo inlet-based: CoInlet=0.00066116008 -> dtInletScale=907.49581 fluxAdjustedLocalCo dtLocalScale=1.0001442, dtInletScale=907.49581 -> dtScale=1.0001442 deltaT = 1.0600162 Time = 2922.89 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 = 0.059170126 0 0.6028007 water fraction, min, max = 0.057868822 4.6849424e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05916878 0 0.60273963 water fraction, min, max = 0.057870168 4.7744132e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059170126 0 0.60280072 water fraction, min, max = 0.057868821 4.7851648e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059168781 0 0.60273965 water fraction, min, max = 0.057870166 5.0328202e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9259681e-06, Final residual = 9.7716185e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.000841e-08, Final residual = 2.9754526e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059170127 0 0.60280066 water fraction, min, max = 0.057868822 4.6838335e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059168781 0 0.60273956 water fraction, min, max = 0.057870168 4.6726067e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059170127 0 0.60280066 water fraction, min, max = 0.057868822 4.5948074e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059168781 0 0.60273956 water fraction, min, max = 0.057870168 4.5838064e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3100005e-07, Final residual = 3.544656e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8991261e-09, Final residual = 1.2776518e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1607.66 s ClockTime = 1653 s fluxAdjustedLocalCo Co mean: 0.092728979 max: 0.59991861 fluxAdjustedLocalCo inlet-based: CoInlet=0.00066124556 -> dtInletScale=907.37849 fluxAdjustedLocalCo dtLocalScale=1.0001357, dtInletScale=907.37849 -> dtScale=1.0001357 deltaT = 1.0601533 Time = 2923.96 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 = 0.059167435 0 0.60267843 water fraction, min, max = 0.057871514 4.6627888e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059166089 0 0.60261732 water fraction, min, max = 0.057872859 4.7525167e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059167435 0 0.60267845 water fraction, min, max = 0.057871512 4.7637953e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05916609 0 0.60261734 water fraction, min, max = 0.057872857 5.0124019e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9224725e-06, Final residual = 9.7740455e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0171696e-08, Final residual = 4.5480048e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059167435 0 0.6026784 water fraction, min, max = 0.057871513 4.6616756e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05916609 0 0.60261724 water fraction, min, max = 0.057872859 4.6505217e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059167435 0 0.6026784 water fraction, min, max = 0.057871513 4.5726879e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05916609 0 0.60261724 water fraction, min, max = 0.057872859 4.5617596e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3195567e-07, Final residual = 3.8630889e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9845471e-09, Final residual = 1.0572248e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1608.18 s ClockTime = 1654 s fluxAdjustedLocalCo Co mean: 0.092734934 max: 0.59992376 fluxAdjustedLocalCo inlet-based: CoInlet=0.00066133108 -> dtInletScale=907.26115 fluxAdjustedLocalCo dtLocalScale=1.0001271, dtInletScale=907.26115 -> dtScale=1.0001271 deltaT = 1.0601533 Time = 2925.02 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 = 0.059164744 0 0.60255608 water fraction, min, max = 0.057874204 4.6407702e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059163399 0 0.60249493 water fraction, min, max = 0.057875548 4.7307456e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059164744 0 0.6025561 water fraction, min, max = 0.057874202 4.7425393e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0591634 0 0.60249495 water fraction, min, max = 0.057875547 4.9920401e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9217052e-06, Final residual = 9.772912e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0207882e-08, Final residual = 4.5767992e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059164745 0 0.60255604 water fraction, min, max = 0.057874203 4.639653e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0591634 0 0.60249486 water fraction, min, max = 0.057875549 4.6285734e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059164745 0 0.60255605 water fraction, min, max = 0.057874203 4.5507154e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0591634 0 0.60249486 water fraction, min, max = 0.057875549 4.5398611e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3198313e-07, Final residual = 3.7082418e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9051559e-09, Final residual = 1.2410915e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1608.8 s ClockTime = 1654 s fluxAdjustedLocalCo Co mean: 0.0927289 max: 0.59985138 fluxAdjustedLocalCo inlet-based: CoInlet=0.00066133108 -> dtInletScale=907.26115 fluxAdjustedLocalCo dtLocalScale=1.0002478, dtInletScale=907.26115 -> dtScale=1.0002478 deltaT = 1.0602904 Time = 2926.08 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 = 0.059162055 0 0.60243365 water fraction, min, max = 0.057876893 4.6189096e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05916071 0 0.60237245 water fraction, min, max = 0.057878237 4.7091491e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059162055 0 0.60243367 water fraction, min, max = 0.057876892 4.721493e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059160711 0 0.60237247 water fraction, min, max = 0.057878236 4.9719809e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.918421e-06, Final residual = 9.7745953e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0078208e-08, Final residual = 3.414862e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059162055 0 0.60243361 water fraction, min, max = 0.057876893 4.617788e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059160711 0 0.60237238 water fraction, min, max = 0.057878238 4.606781e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059162055 0 0.60243361 water fraction, min, max = 0.057876893 4.5288895e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059160711 0 0.60237238 water fraction, min, max = 0.057878238 4.5181078e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3118261e-07, Final residual = 3.730642e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9268832e-09, Final residual = 1.1349531e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1609.36 s ClockTime = 1655 s fluxAdjustedLocalCo Co mean: 0.092734863 max: 0.59985663 fluxAdjustedLocalCo inlet-based: CoInlet=0.00066141665 -> dtInletScale=907.14378 fluxAdjustedLocalCo dtLocalScale=1.000239, dtInletScale=907.14378 -> dtScale=1.000239 deltaT = 1.0604276 Time = 2927.14 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 = 0.059159366 0 0.60231112 water fraction, min, max = 0.057879582 4.5971938e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059158022 0 0.60224988 water fraction, min, max = 0.057880925 4.687701e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059159366 0 0.60231114 water fraction, min, max = 0.05787958 4.7006071e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059158023 0 0.6022499 water fraction, min, max = 0.057880924 4.9521006e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9151738e-06, Final residual = 9.7761045e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0086524e-08, Final residual = 3.1796144e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059159367 0 0.60231109 water fraction, min, max = 0.057879581 4.5960676e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059158023 0 0.60224981 water fraction, min, max = 0.057880926 4.5851333e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059159367 0 0.60231109 water fraction, min, max = 0.057879581 4.5072087e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059158023 0 0.60224981 water fraction, min, max = 0.057880926 4.4964995e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3078213e-07, Final residual = 3.5642159e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9237243e-09, Final residual = 1.2458887e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1609.86 s ClockTime = 1655 s fluxAdjustedLocalCo Co mean: 0.092740832 max: 0.59986192 fluxAdjustedLocalCo inlet-based: CoInlet=0.00066150225 -> dtInletScale=907.0264 fluxAdjustedLocalCo dtLocalScale=1.0002302, dtInletScale=907.0264 -> dtScale=1.0002302 deltaT = 1.0605649 Time = 2928.2 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 = 0.059156679 0 0.60218851 water fraction, min, max = 0.05788227 4.5756225e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059155335 0 0.60212722 water fraction, min, max = 0.057883613 4.6664013e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059156679 0 0.60218853 water fraction, min, max = 0.057882268 4.6798817e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059155336 0 0.60212724 water fraction, min, max = 0.057883612 4.9323997e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9116804e-06, Final residual = 9.7761534e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0211179e-08, Final residual = 3.6410717e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059156679 0 0.60218847 water fraction, min, max = 0.057882269 4.5744917e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059155336 0 0.60212715 water fraction, min, max = 0.057883613 4.5636299e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059156679 0 0.60218847 water fraction, min, max = 0.057882269 4.4856729e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059155336 0 0.60212715 water fraction, min, max = 0.057883613 4.475036e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3105177e-07, Final residual = 3.5544229e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8880184e-09, Final residual = 1.11145e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1610.33 s ClockTime = 1656 s fluxAdjustedLocalCo Co mean: 0.092746806 max: 0.59986725 fluxAdjustedLocalCo inlet-based: CoInlet=0.00066158788 -> dtInletScale=906.909 fluxAdjustedLocalCo dtLocalScale=1.0002213, dtInletScale=906.909 -> dtScale=1.0002213 deltaT = 1.0607022 Time = 2929.26 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 = 0.059153992 0 0.60206581 water fraction, min, max = 0.057884957 4.5541957e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059152648 0 0.60200448 water fraction, min, max = 0.057886299 4.6452498e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059153992 0 0.60206583 water fraction, min, max = 0.057884955 4.659317e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059152649 0 0.60200449 water fraction, min, max = 0.057886298 4.9128785e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9083584e-06, Final residual = 9.7791051e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.019219e-08, Final residual = 3.3667947e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059153992 0 0.60206577 water fraction, min, max = 0.057884956 4.5530602e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059152649 0 0.6020044 water fraction, min, max = 0.0578863 4.5422708e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059153992 0 0.60206577 water fraction, min, max = 0.057884956 4.4642818e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059152649 0 0.6020044 water fraction, min, max = 0.0578863 4.4537172e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3099525e-07, Final residual = 3.5434763e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7925502e-09, Final residual = 1.2019922e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1610.86 s ClockTime = 1656 s fluxAdjustedLocalCo Co mean: 0.092752785 max: 0.59987264 fluxAdjustedLocalCo inlet-based: CoInlet=0.00066167354 -> dtInletScale=906.79158 fluxAdjustedLocalCo dtLocalScale=1.0002123, dtInletScale=906.79158 -> dtScale=1.0002123 deltaT = 1.0608396 Time = 2930.32 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 = 0.059151306 0 0.60194302 water fraction, min, max = 0.057887643 4.5329131e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059149963 0 0.60188164 water fraction, min, max = 0.057888985 4.6242466e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059151306 0 0.60194304 water fraction, min, max = 0.057887641 4.638913e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059149964 0 0.60188166 water fraction, min, max = 0.057888984 4.8935373e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9048169e-06, Final residual = 9.7820861e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0035132e-08, Final residual = 3.9748855e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059151306 0 0.60194298 water fraction, min, max = 0.057887642 4.5317728e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059149964 0 0.60188157 water fraction, min, max = 0.057888985 4.5210558e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059151306 0 0.60194298 water fraction, min, max = 0.057887642 4.4430354e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059149964 0 0.60188157 water fraction, min, max = 0.057888985 4.432543e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3145314e-07, Final residual = 3.6437485e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9279953e-09, Final residual = 1.0756331e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1611.35 s ClockTime = 1657 s fluxAdjustedLocalCo Co mean: 0.092758769 max: 0.59987805 fluxAdjustedLocalCo inlet-based: CoInlet=0.00066175924 -> dtInletScale=906.67415 fluxAdjustedLocalCo dtLocalScale=1.0002033, dtInletScale=906.67415 -> dtScale=1.0002033 deltaT = 1.0609771 Time = 2931.38 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 = 0.05914862 0 0.60182014 water fraction, min, max = 0.057890328 4.5117748e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059147278 0 0.60175872 water fraction, min, max = 0.05789167 4.6033916e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05914862 0 0.60182016 water fraction, min, max = 0.057890326 4.6186698e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059147279 0 0.60175874 water fraction, min, max = 0.057891669 4.8743766e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9018508e-06, Final residual = 9.7879979e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0122411e-08, Final residual = 3.5275689e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059148621 0 0.60182011 water fraction, min, max = 0.057890327 4.5106296e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059147279 0 0.60175865 water fraction, min, max = 0.05789167 4.4999848e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059148621 0 0.60182011 water fraction, min, max = 0.057890327 4.4219334e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059147279 0 0.60175865 water fraction, min, max = 0.05789167 4.4115132e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3073469e-07, Final residual = 3.6625947e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8982351e-09, Final residual = 1.2871754e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1611.88 s ClockTime = 1657 s fluxAdjustedLocalCo Co mean: 0.092764759 max: 0.59988352 fluxAdjustedLocalCo inlet-based: CoInlet=0.00066184497 -> dtInletScale=906.55671 fluxAdjustedLocalCo dtLocalScale=1.0001942, dtInletScale=906.55671 -> dtScale=1.0001942 deltaT = 1.0611145 Time = 2932.44 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 = 0.059145936 0 0.60169718 water fraction, min, max = 0.057893012 4.4907804e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059144594 0 0.60163572 water fraction, min, max = 0.057894354 4.5826848e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059145936 0 0.6016972 water fraction, min, max = 0.057893011 4.5985876e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059144595 0 0.60163574 water fraction, min, max = 0.057894353 4.8553965e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8985382e-06, Final residual = 9.7837844e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0021772e-08, Final residual = 4.0585092e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059145937 0 0.60169715 water fraction, min, max = 0.057893012 4.4896302e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059144595 0 0.60163565 water fraction, min, max = 0.057894354 4.4790578e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059145937 0 0.60169715 water fraction, min, max = 0.057893012 4.4009759e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059144595 0 0.60163565 water fraction, min, max = 0.057894354 4.3906278e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3129646e-07, Final residual = 3.7171049e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9618811e-09, Final residual = 1.1980373e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1612.39 s ClockTime = 1658 s fluxAdjustedLocalCo Co mean: 0.092770753 max: 0.59988903 fluxAdjustedLocalCo inlet-based: CoInlet=0.00066193074 -> dtInletScale=906.43925 fluxAdjustedLocalCo dtLocalScale=1.000185, dtInletScale=906.43925 -> dtScale=1.000185 deltaT = 1.0612521 Time = 2933.5 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 = 0.059143252 0 0.60157414 water fraction, min, max = 0.057895696 4.4699299e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05914191 0 0.60151263 water fraction, min, max = 0.057897037 4.5621262e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059143252 0 0.60157416 water fraction, min, max = 0.057895694 4.5786666e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059141912 0 0.60151265 water fraction, min, max = 0.057897036 4.8365976e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.894965e-06, Final residual = 9.7855693e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0193994e-08, Final residual = 3.7030995e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059143253 0 0.6015741 water fraction, min, max = 0.057895695 4.4687747e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059141912 0 0.60151257 water fraction, min, max = 0.057897037 4.4582745e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059143253 0 0.6015741 water fraction, min, max = 0.057895695 4.3801626e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059141912 0 0.60151257 water fraction, min, max = 0.057897037 4.3698866e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3089758e-07, Final residual = 3.6396063e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9164878e-09, Final residual = 1.2236758e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1612.89 s ClockTime = 1658 s fluxAdjustedLocalCo Co mean: 0.092776753 max: 0.59989458 fluxAdjustedLocalCo inlet-based: CoInlet=0.00066201653 -> dtInletScale=906.32177 fluxAdjustedLocalCo dtLocalScale=1.0001757, dtInletScale=906.32177 -> dtScale=1.0001757 deltaT = 1.0613897 Time = 2934.56 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 = 0.05914057 0 0.60145101 water fraction, min, max = 0.057898379 4.4492233e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059139228 0 0.60138946 water fraction, min, max = 0.057899719 4.5417157e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05914057 0 0.60145103 water fraction, min, max = 0.057898377 4.5589069e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059139229 0 0.60138948 water fraction, min, max = 0.057899718 4.8179804e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8916304e-06, Final residual = 9.7934528e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0169452e-08, Final residual = 3.5895371e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05914057 0 0.60145098 water fraction, min, max = 0.057898378 4.4480631e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059139229 0 0.6013894 water fraction, min, max = 0.05789972 4.4376349e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05914057 0 0.60145098 water fraction, min, max = 0.057898378 4.3594935e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059139229 0 0.6013894 water fraction, min, max = 0.05789972 4.3492895e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3069876e-07, Final residual = 3.6552735e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9219918e-09, Final residual = 1.1738105e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1613.41 s ClockTime = 1659 s fluxAdjustedLocalCo Co mean: 0.092782757 max: 0.59990018 fluxAdjustedLocalCo inlet-based: CoInlet=0.00066210237 -> dtInletScale=906.20428 fluxAdjustedLocalCo dtLocalScale=1.0001664, dtInletScale=906.20428 -> dtScale=1.0001664 deltaT = 1.0615273 Time = 2935.62 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 = 0.059137888 0 0.6013278 water fraction, min, max = 0.057901061 4.4286605e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059136547 0 0.60126621 water fraction, min, max = 0.057902401 4.5214537e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059137888 0 0.60132782 water fraction, min, max = 0.057901059 4.5393132e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059136548 0 0.60126623 water fraction, min, max = 0.0579024 4.7995587e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8881786e-06, Final residual = 9.7970071e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0242385e-08, Final residual = 3.3579971e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059137888 0 0.60132776 water fraction, min, max = 0.05790106 4.427495e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059136548 0 0.60126614 water fraction, min, max = 0.057902401 4.417139e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059137888 0 0.60132777 water fraction, min, max = 0.05790106 4.3389685e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059136548 0 0.60126614 water fraction, min, max = 0.057902401 4.3288364e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.303553e-07, Final residual = 3.7989279e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0394334e-09, Final residual = 1.1321846e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1613.94 s ClockTime = 1660 s fluxAdjustedLocalCo Co mean: 0.092788767 max: 0.59990581 fluxAdjustedLocalCo inlet-based: CoInlet=0.00066218823 -> dtInletScale=906.08678 fluxAdjustedLocalCo dtLocalScale=1.000157, dtInletScale=906.08678 -> dtScale=1.000157 deltaT = 1.061665 Time = 2936.69 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 = 0.059135206 0 0.60120451 water fraction, min, max = 0.057903742 4.4082414e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059133866 0 0.60114288 water fraction, min, max = 0.057905082 4.50134e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059135206 0 0.60120452 water fraction, min, max = 0.05790374 4.5198857e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059133867 0 0.60114289 water fraction, min, max = 0.057905081 4.7813328e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8848048e-06, Final residual = 9.8025726e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.029205e-08, Final residual = 3.7048946e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059135207 0 0.60120447 water fraction, min, max = 0.057903741 4.4070705e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059133867 0 0.60114281 water fraction, min, max = 0.057905082 4.3967866e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059135207 0 0.60120447 water fraction, min, max = 0.057903741 4.3185875e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059133867 0 0.60114281 water fraction, min, max = 0.057905082 4.3085273e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3061586e-07, Final residual = 3.7061092e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0378299e-09, Final residual = 1.1505217e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1614.7 s ClockTime = 1660 s fluxAdjustedLocalCo Co mean: 0.092794782 max: 0.5999115 fluxAdjustedLocalCo inlet-based: CoInlet=0.00066227413 -> dtInletScale=905.96926 fluxAdjustedLocalCo dtLocalScale=1.0001475, dtInletScale=905.96926 -> dtScale=1.0001475 deltaT = 1.0618028 Time = 2937.75 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 = 0.059132526 0 0.60108113 water fraction, min, max = 0.057906422 4.3879659e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059131186 0 0.60101946 water fraction, min, max = 0.057907762 4.4813747e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059132526 0 0.60108115 water fraction, min, max = 0.057906421 4.5006233e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059131187 0 0.60101948 water fraction, min, max = 0.05790776 4.7632994e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8812127e-06, Final residual = 9.8061268e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0109893e-08, Final residual = 4.1564786e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059132527 0 0.6010811 water fraction, min, max = 0.057906422 4.3867894e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059131187 0 0.6010194 water fraction, min, max = 0.057907762 4.3765775e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059132527 0 0.6010811 water fraction, min, max = 0.057906422 4.2983504e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059131187 0 0.6010194 water fraction, min, max = 0.057907762 4.2883621e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3089776e-07, Final residual = 3.664144e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8440446e-09, Final residual = 1.1845313e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1615.29 s ClockTime = 1661 s fluxAdjustedLocalCo Co mean: 0.092800801 max: 0.59991722 fluxAdjustedLocalCo inlet-based: CoInlet=0.00066236006 -> dtInletScale=905.85172 fluxAdjustedLocalCo dtLocalScale=1.000138, dtInletScale=905.85172 -> dtScale=1.000138 deltaT = 1.0619406 Time = 2938.81 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 = 0.059129847 0 0.60095768 water fraction, min, max = 0.057909102 4.3678339e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059128507 0 0.60089597 water fraction, min, max = 0.057910441 4.4615577e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059129847 0 0.6009577 water fraction, min, max = 0.0579091 4.4815263e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059128508 0 0.60089599 water fraction, min, max = 0.05791044 4.7454589e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8777464e-06, Final residual = 9.8116984e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0189227e-08, Final residual = 3.8309089e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059129847 0 0.60095765 water fraction, min, max = 0.057909101 4.3666518e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059128508 0 0.60089591 water fraction, min, max = 0.057910441 4.3565119e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059129847 0 0.60095765 water fraction, min, max = 0.057909101 4.2782573e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059128508 0 0.60089591 water fraction, min, max = 0.057910441 4.2683409e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3057277e-07, Final residual = 3.5958535e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9118623e-09, Final residual = 1.2470415e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1615.83 s ClockTime = 1661 s fluxAdjustedLocalCo Co mean: 0.092806825 max: 0.59992299 fluxAdjustedLocalCo inlet-based: CoInlet=0.00066244603 -> dtInletScale=905.73417 fluxAdjustedLocalCo dtLocalScale=1.0001284, dtInletScale=905.73417 -> dtScale=1.0001284 deltaT = 1.0619406 Time = 2939.87 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 = 0.059127168 0 0.60083415 water fraction, min, max = 0.05791178 4.3478351e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059125829 0 0.60077241 water fraction, min, max = 0.057913119 4.4418649e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059127168 0 0.60083417 water fraction, min, max = 0.057911779 4.4625438e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05912583 0 0.60077243 water fraction, min, max = 0.057913117 4.7276799e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8735938e-06, Final residual = 9.8130319e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.013132e-08, Final residual = 3.9083284e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059127169 0 0.60083412 water fraction, min, max = 0.05791178 4.3466478e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05912583 0 0.60077235 water fraction, min, max = 0.057913119 4.3365812e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059127169 0 0.60083412 water fraction, min, max = 0.05791178 4.2583094e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05912583 0 0.60077235 water fraction, min, max = 0.057913119 4.2484661e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3106411e-07, Final residual = 3.7134279e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.98013e-09, Final residual = 1.1001825e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1616.39 s ClockTime = 1662 s fluxAdjustedLocalCo Co mean: 0.092800808 max: 0.59985093 fluxAdjustedLocalCo inlet-based: CoInlet=0.00066244603 -> dtInletScale=905.73417 fluxAdjustedLocalCo dtLocalScale=1.0002485, dtInletScale=905.73417 -> dtScale=1.0002485 deltaT = 1.0620785 Time = 2940.93 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 = 0.059124491 0 0.60071056 water fraction, min, max = 0.057914458 4.3279927e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059123152 0 0.60064878 water fraction, min, max = 0.057915796 4.4223476e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059124491 0 0.60071058 water fraction, min, max = 0.057914456 4.4437808e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059123153 0 0.6006488 water fraction, min, max = 0.057915795 4.7102286e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8704654e-06, Final residual = 9.8174734e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0195577e-08, Final residual = 3.9355207e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059124491 0 0.60071053 water fraction, min, max = 0.057914457 4.3267996e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059123153 0 0.60064872 water fraction, min, max = 0.057915796 4.3168051e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059124491 0 0.60071053 water fraction, min, max = 0.057914457 4.2385066e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059123153 0 0.60064872 water fraction, min, max = 0.057915796 4.2287352e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3056418e-07, Final residual = 3.7067352e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8310023e-09, Final residual = 1.2432732e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1616.98 s ClockTime = 1663 s fluxAdjustedLocalCo Co mean: 0.092806842 max: 0.59985679 fluxAdjustedLocalCo inlet-based: CoInlet=0.00066253203 -> dtInletScale=905.61659 fluxAdjustedLocalCo dtLocalScale=1.0002387, dtInletScale=905.61659 -> dtScale=1.0002387 deltaT = 1.0622164 Time = 2942 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059121814 0 0.60058689 water fraction, min, max = 0.057917134 4.3082939e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059120475 0 0.60052507 water fraction, min, max = 0.057918472 4.4029791e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059121814 0 0.60058691 water fraction, min, max = 0.057917133 4.4251838e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059120477 0 0.60052509 water fraction, min, max = 0.057918471 4.6929714e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8673594e-06, Final residual = 9.8246693e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0062521e-08, Final residual = 3.7000471e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059121814 0 0.60058686 water fraction, min, max = 0.057917134 4.3070948e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059120477 0 0.60052501 water fraction, min, max = 0.057918472 4.2971722e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059121814 0 0.60058686 water fraction, min, max = 0.057917134 4.2188477e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059120477 0 0.60052501 water fraction, min, max = 0.057918472 4.2091482e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3046315e-07, Final residual = 3.6272911e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8593308e-09, Final residual = 1.1380284e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1617.61 s ClockTime = 1663 s fluxAdjustedLocalCo Co mean: 0.092812879 max: 0.59986268 fluxAdjustedLocalCo inlet-based: CoInlet=0.00066261808 -> dtInletScale=905.49899 fluxAdjustedLocalCo dtLocalScale=1.0002289, dtInletScale=905.49899 -> dtScale=1.0002289 deltaT = 1.0623544 Time = 2943.06 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 = 0.059119138 0 0.60046314 water fraction, min, max = 0.05791981 4.2887385e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0591178 0 0.60040128 water fraction, min, max = 0.057921147 4.3837595e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059119138 0 0.60046316 water fraction, min, max = 0.057919809 4.4067533e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059117801 0 0.6004013 water fraction, min, max = 0.057921146 4.6759085e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8634766e-06, Final residual = 9.8263685e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.024614e-08, Final residual = 4.2325132e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059119139 0 0.60046311 water fraction, min, max = 0.05791981 4.2875332e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059117801 0 0.60040122 water fraction, min, max = 0.057921148 4.2776827e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059119139 0 0.60046311 water fraction, min, max = 0.05791981 4.1993327e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059117801 0 0.60040122 water fraction, min, max = 0.057921148 4.189705e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3054326e-07, Final residual = 3.7054784e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.847643e-09, Final residual = 1.2049572e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1618.17 s ClockTime = 1664 s fluxAdjustedLocalCo Co mean: 0.092818923 max: 0.59986862 fluxAdjustedLocalCo inlet-based: CoInlet=0.00066270415 -> dtInletScale=905.38138 fluxAdjustedLocalCo dtLocalScale=1.000219, dtInletScale=905.38138 -> dtScale=1.000219 deltaT = 1.0624924 Time = 2944.12 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 = 0.059116463 0 0.60033932 water fraction, min, max = 0.057922485 4.2693266e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059115125 0 0.60027742 water fraction, min, max = 0.057923822 4.3646889e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059116463 0 0.60033934 water fraction, min, max = 0.057922484 4.3884894e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059115126 0 0.60027744 water fraction, min, max = 0.057923821 4.6590405e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.859732e-06, Final residual = 9.8349691e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0151786e-08, Final residual = 3.7668347e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059116464 0 0.60033929 water fraction, min, max = 0.057922485 4.2681151e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059115126 0 0.60027736 water fraction, min, max = 0.057923822 4.2583366e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059116464 0 0.60033929 water fraction, min, max = 0.057922485 4.1799616e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059115126 0 0.60027736 water fraction, min, max = 0.057923822 4.1704057e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3025893e-07, Final residual = 3.5088207e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7630657e-09, Final residual = 1.1636483e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1618.68 s ClockTime = 1664 s fluxAdjustedLocalCo Co mean: 0.092824971 max: 0.5998746 fluxAdjustedLocalCo inlet-based: CoInlet=0.00066279026 -> dtInletScale=905.26375 fluxAdjustedLocalCo dtLocalScale=1.000209, dtInletScale=905.26375 -> dtScale=1.000209 deltaT = 1.0626305 Time = 2945.18 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 = 0.059113789 0 0.60021542 water fraction, min, max = 0.057925159 4.2500582e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059112452 0 0.60015349 water fraction, min, max = 0.057926496 4.3457675e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059113789 0 0.60021544 water fraction, min, max = 0.057925158 4.3703926e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059112453 0 0.60015351 water fraction, min, max = 0.057926495 4.6423677e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8563059e-06, Final residual = 9.8390126e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0131193e-08, Final residual = 3.819248e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059113789 0 0.60021539 water fraction, min, max = 0.057925159 4.2488404e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059112453 0 0.60015343 water fraction, min, max = 0.057926496 4.239134e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059113789 0 0.60021539 water fraction, min, max = 0.057925159 4.1607344e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059112453 0 0.60015343 water fraction, min, max = 0.057926496 4.1512505e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3025944e-07, Final residual = 3.6414636e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9339123e-09, Final residual = 1.0519089e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1619.19 s ClockTime = 1665 s fluxAdjustedLocalCo Co mean: 0.092831024 max: 0.59988062 fluxAdjustedLocalCo inlet-based: CoInlet=0.00066287641 -> dtInletScale=905.14611 fluxAdjustedLocalCo dtLocalScale=1.000199, dtInletScale=905.14611 -> dtScale=1.000199 deltaT = 1.0627687 Time = 2946.25 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 = 0.059111115 0 0.60009145 water fraction, min, max = 0.057927833 4.2309335e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059109779 0 0.60002948 water fraction, min, max = 0.057929169 4.3269956e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059111115 0 0.60009147 water fraction, min, max = 0.057927831 4.3524631e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05910978 0 0.6000295 water fraction, min, max = 0.057929168 4.6258908e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8529854e-06, Final residual = 9.8448717e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0139606e-08, Final residual = 3.3710331e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059111116 0 0.60009142 water fraction, min, max = 0.057927832 4.2297091e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05910978 0 0.60002942 water fraction, min, max = 0.057929169 4.2200748e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059111116 0 0.60009142 water fraction, min, max = 0.057927832 4.1416513e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05910978 0 0.60002942 water fraction, min, max = 0.057929169 4.1322394e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2992976e-07, Final residual = 3.5121665e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7778471e-09, Final residual = 1.105727e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1619.77 s ClockTime = 1666 s fluxAdjustedLocalCo Co mean: 0.092837084 max: 0.59988669 fluxAdjustedLocalCo inlet-based: CoInlet=0.00066296259 -> dtInletScale=905.02845 fluxAdjustedLocalCo dtLocalScale=1.0001889, dtInletScale=905.02845 -> dtScale=1.0001889 deltaT = 1.0629069 Time = 2947.31 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 = 0.059108443 0 0.59996741 water fraction, min, max = 0.057930506 4.2119524e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059107106 0 0.5999054 water fraction, min, max = 0.057931841 4.3083733e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059108443 0 0.59996743 water fraction, min, max = 0.057930504 4.3347014e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059107107 0 0.59990542 water fraction, min, max = 0.05793184 4.6096101e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8497145e-06, Final residual = 9.8518696e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.029072e-08, Final residual = 3.0673232e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059108443 0 0.59996738 water fraction, min, max = 0.057930505 4.2107214e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059107107 0 0.59990535 water fraction, min, max = 0.057931842 4.2011593e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059108443 0 0.59996738 water fraction, min, max = 0.057930505 4.1227123e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059107107 0 0.59990535 water fraction, min, max = 0.057931842 4.1133724e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2963756e-07, Final residual = 3.5355181e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.802471e-09, Final residual = 1.3165692e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1620.28 s ClockTime = 1666 s fluxAdjustedLocalCo Co mean: 0.092843149 max: 0.5998928 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006630488 -> dtInletScale=904.91077 fluxAdjustedLocalCo dtLocalScale=1.0001787, dtInletScale=904.91077 -> dtScale=1.0001787 deltaT = 1.0630451 Time = 2948.37 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 = 0.059105771 0 0.5998433 water fraction, min, max = 0.057933177 4.1931152e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059104435 0 0.59978125 water fraction, min, max = 0.057934513 4.2899009e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059105771 0 0.59984331 water fraction, min, max = 0.057933176 4.3171078e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059104436 0 0.59978127 water fraction, min, max = 0.057934511 4.5935263e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8465538e-06, Final residual = 9.8580755e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0227056e-08, Final residual = 4.1419336e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059105771 0 0.59984327 water fraction, min, max = 0.057933177 4.1918775e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059104436 0 0.5997812 water fraction, min, max = 0.057934513 4.1823875e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059105771 0 0.59984327 water fraction, min, max = 0.057933177 4.1039176e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059104436 0 0.5997812 water fraction, min, max = 0.057934513 4.0946497e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3022702e-07, Final residual = 3.5830825e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8110409e-09, Final residual = 1.074407e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1620.83 s ClockTime = 1667 s fluxAdjustedLocalCo Co mean: 0.092849218 max: 0.59989894 fluxAdjustedLocalCo inlet-based: CoInlet=0.00066313504 -> dtInletScale=904.79308 fluxAdjustedLocalCo dtLocalScale=1.0001685, dtInletScale=904.79308 -> dtScale=1.0001685 deltaT = 1.0631834 Time = 2949.44 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 = 0.0591031 0 0.59971911 water fraction, min, max = 0.057935848 4.1744219e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059101764 0 0.59965703 water fraction, min, max = 0.057937183 4.2715788e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0591031 0 0.59971913 water fraction, min, max = 0.057935847 4.2996829e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059101766 0 0.59965705 water fraction, min, max = 0.057937182 4.5776403e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8431197e-06, Final residual = 9.8641567e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0204374e-08, Final residual = 3.5372489e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059103101 0 0.59971908 water fraction, min, max = 0.057935848 4.1731772e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059101765 0 0.59965698 water fraction, min, max = 0.057937183 4.1637596e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059103101 0 0.59971908 water fraction, min, max = 0.057935848 4.0852672e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059101765 0 0.59965698 water fraction, min, max = 0.057937183 4.0760714e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2978778e-07, Final residual = 3.5523148e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8852161e-09, Final residual = 1.1274715e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1621.36 s ClockTime = 1667 s fluxAdjustedLocalCo Co mean: 0.092855293 max: 0.59990514 fluxAdjustedLocalCo inlet-based: CoInlet=0.00066322132 -> dtInletScale=904.67538 fluxAdjustedLocalCo dtLocalScale=1.0001581, dtInletScale=904.67538 -> dtScale=1.0001581 deltaT = 1.0633218 Time = 2950.5 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 = 0.05910043 0 0.59959486 water fraction, min, max = 0.057938518 4.1558726e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059099095 0 0.59953275 water fraction, min, max = 0.057939853 4.2534072e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05910043 0 0.59959488 water fraction, min, max = 0.057938517 4.2824271e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059099096 0 0.59953276 water fraction, min, max = 0.057939852 4.5619523e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8398233e-06, Final residual = 9.8712111e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0136722e-08, Final residual = 3.8777675e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05910043 0 0.59959483 water fraction, min, max = 0.057938518 4.1546209e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059099096 0 0.59953269 water fraction, min, max = 0.057939853 4.1452756e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05910043 0 0.59959483 water fraction, min, max = 0.057938518 4.0667613e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059099096 0 0.59953269 water fraction, min, max = 0.057939853 4.0576376e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3006199e-07, Final residual = 3.6023942e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8467463e-09, Final residual = 1.0504349e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1621.87 s ClockTime = 1668 s fluxAdjustedLocalCo Co mean: 0.092861373 max: 0.59991137 fluxAdjustedLocalCo inlet-based: CoInlet=0.00066330763 -> dtInletScale=904.55766 fluxAdjustedLocalCo dtLocalScale=1.0001477, dtInletScale=904.55766 -> dtScale=1.0001477 deltaT = 1.0634602 Time = 2951.56 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 = 0.05909776 0 0.59947054 water fraction, min, max = 0.057941188 4.1374674e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059096426 0 0.59940839 water fraction, min, max = 0.057942522 4.2353864e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059097761 0 0.59947055 water fraction, min, max = 0.057941186 4.2653407e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059096427 0 0.59940841 water fraction, min, max = 0.057942521 4.5464628e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8365179e-06, Final residual = 9.8766734e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0180064e-08, Final residual = 3.794954e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059097761 0 0.59947051 water fraction, min, max = 0.057941187 4.1362086e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059096427 0 0.59940834 water fraction, min, max = 0.057942522 4.1269357e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059097761 0 0.59947051 water fraction, min, max = 0.057941187 4.0484e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059096427 0 0.59940834 water fraction, min, max = 0.057942522 4.0393486e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3009085e-07, Final residual = 3.6932526e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8614821e-09, Final residual = 1.2744388e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1622.39 s ClockTime = 1668 s fluxAdjustedLocalCo Co mean: 0.092867459 max: 0.59991766 fluxAdjustedLocalCo inlet-based: CoInlet=0.00066339398 -> dtInletScale=904.43993 fluxAdjustedLocalCo dtLocalScale=1.0001373, dtInletScale=904.43993 -> dtScale=1.0001373 deltaT = 1.0635987 Time = 2952.63 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 = 0.059095092 0 0.59934615 water fraction, min, max = 0.057943856 4.1192066e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059093758 0 0.59928397 water fraction, min, max = 0.05794519 4.2175168e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059095092 0 0.59934617 water fraction, min, max = 0.057943855 4.2484243e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059093759 0 0.59928398 water fraction, min, max = 0.057945189 4.5311726e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8330466e-06, Final residual = 9.881864e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0242844e-08, Final residual = 4.2787285e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059095093 0 0.59934612 water fraction, min, max = 0.057943856 4.1179405e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059093759 0 0.59928391 water fraction, min, max = 0.05794519 4.1087401e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059095093 0 0.59934612 water fraction, min, max = 0.057943856 4.0301835e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059093759 0 0.59928391 water fraction, min, max = 0.05794519 4.0212045e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3037461e-07, Final residual = 3.5144338e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7128765e-09, Final residual = 1.2278326e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1622.92 s ClockTime = 1669 s fluxAdjustedLocalCo Co mean: 0.092873548 max: 0.59992398 fluxAdjustedLocalCo inlet-based: CoInlet=0.00066348036 -> dtInletScale=904.32218 fluxAdjustedLocalCo dtLocalScale=1.0001267, dtInletScale=904.32218 -> dtScale=1.0001267 deltaT = 1.0635987 Time = 2953.69 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 = 0.059092424 0 0.5992217 water fraction, min, max = 0.057946524 4.1010799e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059091091 0 0.59915949 water fraction, min, max = 0.057947857 4.1997729e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059092424 0 0.59922172 water fraction, min, max = 0.057946522 4.2316219e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059091092 0 0.59915951 water fraction, min, max = 0.057947856 4.515938e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8291732e-06, Final residual = 9.8919042e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0277795e-08, Final residual = 4.0510816e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059092425 0 0.59922167 water fraction, min, max = 0.057946523 4.0998069e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059091092 0 0.59915944 water fraction, min, max = 0.057947857 4.0906803e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059092425 0 0.59922167 water fraction, min, max = 0.057946523 4.0121133e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059091092 0 0.59915944 water fraction, min, max = 0.057947857 4.0032078e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3035519e-07, Final residual = 3.6138719e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8962768e-09, Final residual = 1.1640084e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1623.55 s ClockTime = 1669 s fluxAdjustedLocalCo Co mean: 0.092867548 max: 0.59985222 fluxAdjustedLocalCo inlet-based: CoInlet=0.00066348036 -> dtInletScale=904.32218 fluxAdjustedLocalCo dtLocalScale=1.0002464, dtInletScale=904.32218 -> dtScale=1.0002464 deltaT = 1.0637372 Time = 2954.75 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 = 0.059089758 0 0.59909719 water fraction, min, max = 0.05794919 4.0831107e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059088424 0 0.59903495 water fraction, min, max = 0.057950523 4.1822088e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059089758 0 0.59909721 water fraction, min, max = 0.057949189 4.2150487e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059088426 0 0.59903497 water fraction, min, max = 0.057950522 4.5010491e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8258292e-06, Final residual = 9.8982527e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0222617e-08, Final residual = 3.674106e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059089758 0 0.59909717 water fraction, min, max = 0.05794919 4.0818301e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059088426 0 0.5990349 water fraction, min, max = 0.057950523 4.0727763e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059089758 0 0.59909717 water fraction, min, max = 0.05794919 3.9941894e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059088426 0 0.5990349 water fraction, min, max = 0.057950523 3.9853565e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.297385e-07, Final residual = 3.5391419e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8763296e-09, Final residual = 1.2346847e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1624.18 s ClockTime = 1670 s fluxAdjustedLocalCo Co mean: 0.092873647 max: 0.59985863 fluxAdjustedLocalCo inlet-based: CoInlet=0.00066356678 -> dtInletScale=904.20439 fluxAdjustedLocalCo dtLocalScale=1.0002357, dtInletScale=904.20439 -> dtScale=1.0002357 deltaT = 1.0638758 Time = 2955.82 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 = 0.059087092 0 0.59897262 water fraction, min, max = 0.057951856 4.0652863e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059085759 0 0.59891035 water fraction, min, max = 0.057953188 4.1647969e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059087092 0 0.59897264 water fraction, min, max = 0.057951855 4.1986472e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05908576 0 0.59891037 water fraction, min, max = 0.057953187 4.4863616e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8230476e-06, Final residual = 9.9047912e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0124853e-08, Final residual = 4.2934574e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059087093 0 0.5989726 water fraction, min, max = 0.057951856 4.0639981e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05908576 0 0.5989103 water fraction, min, max = 0.057953189 4.055017e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059087093 0 0.5989726 water fraction, min, max = 0.057951856 3.9764109e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05908576 0 0.5989103 water fraction, min, max = 0.057953189 3.9676506e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3017862e-07, Final residual = 3.6490747e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8462863e-09, Final residual = 1.1728897e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1624.71 s ClockTime = 1671 s fluxAdjustedLocalCo Co mean: 0.09287975 max: 0.59986508 fluxAdjustedLocalCo inlet-based: CoInlet=0.00066365324 -> dtInletScale=904.0866 fluxAdjustedLocalCo dtLocalScale=1.0002249, dtInletScale=904.0866 -> dtScale=1.0002249 deltaT = 1.0640145 Time = 2956.88 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 = 0.059084427 0 0.59884799 water fraction, min, max = 0.057954521 4.0476071e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059083095 0 0.59878569 water fraction, min, max = 0.057955853 4.1475377e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059084427 0 0.59884801 water fraction, min, max = 0.057954519 4.1824178e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059083096 0 0.5987857 water fraction, min, max = 0.057955852 4.4718761e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8200811e-06, Final residual = 9.9167398e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0329491e-08, Final residual = 4.4237312e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059084428 0 0.59884797 water fraction, min, max = 0.05795452 4.0463111e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059083096 0 0.59878564 water fraction, min, max = 0.057955853 4.037403e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059084428 0 0.59884797 water fraction, min, max = 0.05795452 3.958778e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059083096 0 0.59878564 water fraction, min, max = 0.057955853 3.9500905e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3010166e-07, Final residual = 3.693817e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9125123e-09, Final residual = 1.1632626e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1625.28 s ClockTime = 1671 s fluxAdjustedLocalCo Co mean: 0.092885858 max: 0.59987157 fluxAdjustedLocalCo inlet-based: CoInlet=0.00066373973 -> dtInletScale=903.96879 fluxAdjustedLocalCo dtLocalScale=1.0002141, dtInletScale=903.96879 -> dtScale=1.0002141 deltaT = 1.0641532 Time = 2957.95 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 = 0.059081763 0 0.59872329 water fraction, min, max = 0.057957185 4.0300733e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059080431 0 0.59866096 water fraction, min, max = 0.057958517 4.1304317e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059081763 0 0.59872331 water fraction, min, max = 0.057957184 4.1663612e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059080432 0 0.59866098 water fraction, min, max = 0.057958515 4.4575933e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8170611e-06, Final residual = 9.9235101e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.031442e-08, Final residual = 3.9339128e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059081764 0 0.59872327 water fraction, min, max = 0.057957185 4.0287693e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059080432 0 0.59866091 water fraction, min, max = 0.057958517 4.0199342e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059081764 0 0.59872327 water fraction, min, max = 0.057957185 3.9412911e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059080432 0 0.59866091 water fraction, min, max = 0.057958517 3.9326764e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2965374e-07, Final residual = 3.5463374e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8296819e-09, Final residual = 1.247087e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1625.83 s ClockTime = 1672 s fluxAdjustedLocalCo Co mean: 0.092891971 max: 0.59987811 fluxAdjustedLocalCo inlet-based: CoInlet=0.00066382626 -> dtInletScale=903.85096 fluxAdjustedLocalCo dtLocalScale=1.0002032, dtInletScale=903.85096 -> dtScale=1.0002032 deltaT = 1.0642919 Time = 2959.01 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 = 0.0590791 0 0.59859853 water fraction, min, max = 0.057959848 4.0126852e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059077768 0 0.59853617 water fraction, min, max = 0.057961179 4.1134792e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0590791 0 0.59859855 water fraction, min, max = 0.057959847 4.150478e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059077769 0 0.59853619 water fraction, min, max = 0.057961178 4.4435143e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8137424e-06, Final residual = 9.9333928e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0263287e-08, Final residual = 4.0695649e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0590791 0 0.59859851 water fraction, min, max = 0.057959848 4.011373e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059077769 0 0.59853612 water fraction, min, max = 0.05796118 4.0026112e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0590791 0 0.59859851 water fraction, min, max = 0.057959848 3.9239503e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059077769 0 0.59853612 water fraction, min, max = 0.05796118 3.9154087e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2976748e-07, Final residual = 3.5959536e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8819089e-09, Final residual = 1.224828e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1626.38 s ClockTime = 1672 s fluxAdjustedLocalCo Co mean: 0.092898088 max: 0.59988468 fluxAdjustedLocalCo inlet-based: CoInlet=0.00066391282 -> dtInletScale=903.73312 fluxAdjustedLocalCo dtLocalScale=1.0001922, dtInletScale=903.73312 -> dtScale=1.0001922 deltaT = 1.0644308 Time = 2960.07 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 = 0.059076437 0 0.59847372 water fraction, min, max = 0.057962511 3.995443e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059075106 0 0.59841132 water fraction, min, max = 0.057963841 4.0966808e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059076437 0 0.59847374 water fraction, min, max = 0.057962509 4.134769e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059075107 0 0.59841134 water fraction, min, max = 0.05796384 4.4296397e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8105004e-06, Final residual = 9.9379448e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0239926e-08, Final residual = 3.4349408e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059076438 0 0.59847369 water fraction, min, max = 0.05796251 3.9941226e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059075107 0 0.59841127 water fraction, min, max = 0.057963842 3.9854342e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059076438 0 0.59847369 water fraction, min, max = 0.05796251 3.9067561e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059075107 0 0.59841127 water fraction, min, max = 0.057963842 3.8982877e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2927813e-07, Final residual = 3.5695894e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8768522e-09, Final residual = 1.1189252e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1626.96 s ClockTime = 1673 s fluxAdjustedLocalCo Co mean: 0.092904211 max: 0.5998913 fluxAdjustedLocalCo inlet-based: CoInlet=0.00066399941 -> dtInletScale=903.61526 fluxAdjustedLocalCo dtLocalScale=1.0001812, dtInletScale=903.61526 -> dtScale=1.0001812 deltaT = 1.0645696 Time = 2961.14 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 = 0.059073776 0 0.59834884 water fraction, min, max = 0.057965173 3.9783471e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059072445 0 0.59828641 water fraction, min, max = 0.057966503 4.0800371e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059073776 0 0.59834886 water fraction, min, max = 0.057965171 4.1192349e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059072446 0 0.59828643 water fraction, min, max = 0.057966502 4.4159705e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8073605e-06, Final residual = 9.9474832e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0190169e-08, Final residual = 3.9865695e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059073776 0 0.59834882 water fraction, min, max = 0.057965172 3.9770183e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059072446 0 0.59828637 water fraction, min, max = 0.057966503 3.9684034e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059073776 0 0.59834882 water fraction, min, max = 0.057965172 3.8897087e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059072446 0 0.59828637 water fraction, min, max = 0.057966503 3.8813137e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2977651e-07, Final residual = 3.6296964e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8931093e-09, Final residual = 1.1144633e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1627.47 s ClockTime = 1673 s fluxAdjustedLocalCo Co mean: 0.092910339 max: 0.59989796 fluxAdjustedLocalCo inlet-based: CoInlet=0.00066408604 -> dtInletScale=903.49739 fluxAdjustedLocalCo dtLocalScale=1.0001701, dtInletScale=903.49739 -> dtScale=1.0001701 deltaT = 1.0647085 Time = 2962.2 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 = 0.059071115 0 0.5982239 water fraction, min, max = 0.057967833 3.9613978e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059069784 0 0.59816144 water fraction, min, max = 0.057969163 4.0635486e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059071115 0 0.59822392 water fraction, min, max = 0.057967832 4.1038764e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059069785 0 0.59816146 water fraction, min, max = 0.057969162 4.4025077e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.804424e-06, Final residual = 9.956435e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0215014e-08, Final residual = 3.920663e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059071115 0 0.59822388 water fraction, min, max = 0.057967833 3.9600605e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059069785 0 0.5981614 water fraction, min, max = 0.057969164 3.9515193e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059071115 0 0.59822388 water fraction, min, max = 0.057967833 3.8728084e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059069785 0 0.5981614 water fraction, min, max = 0.057969164 3.864487e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.294534e-07, Final residual = 3.6883294e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8582495e-09, Final residual = 1.098857e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1628.01 s ClockTime = 1674 s fluxAdjustedLocalCo Co mean: 0.092916471 max: 0.59990466 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006641727 -> dtInletScale=903.3795 fluxAdjustedLocalCo dtLocalScale=1.0001589, dtInletScale=903.3795 -> dtScale=1.0001589 deltaT = 1.0648475 Time = 2963.27 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 = 0.059068455 0 0.59809891 water fraction, min, max = 0.057970494 3.9445955e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059067125 0 0.59803642 water fraction, min, max = 0.057971823 4.0472158e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059068455 0 0.59809893 water fraction, min, max = 0.057970492 4.0886943e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059067126 0 0.59803644 water fraction, min, max = 0.057971822 4.3892522e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8013432e-06, Final residual = 9.9643607e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.034667e-08, Final residual = 4.174994e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059068455 0 0.59809889 water fraction, min, max = 0.057970493 3.9432495e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059067126 0 0.59803638 water fraction, min, max = 0.057971823 3.9347822e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059068455 0 0.59809889 water fraction, min, max = 0.057970493 3.8560558e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059067126 0 0.59803638 water fraction, min, max = 0.057971823 3.847808e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2957433e-07, Final residual = 3.7085741e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8872256e-09, Final residual = 1.0416697e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1628.51 s ClockTime = 1675 s fluxAdjustedLocalCo Co mean: 0.09292261 max: 0.59991141 fluxAdjustedLocalCo inlet-based: CoInlet=0.00066425939 -> dtInletScale=903.26159 fluxAdjustedLocalCo dtLocalScale=1.0001477, dtInletScale=903.26159 -> dtScale=1.0001477 deltaT = 1.0649866 Time = 2964.33 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 = 0.059065795 0 0.59797386 water fraction, min, max = 0.057973153 3.9279405e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059064466 0 0.59791134 water fraction, min, max = 0.057974482 4.0310394e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059065796 0 0.59797387 water fraction, min, max = 0.057973151 4.0736895e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059064467 0 0.59791136 water fraction, min, max = 0.057974481 4.376205e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7986417e-06, Final residual = 9.9732471e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0201454e-08, Final residual = 3.5199963e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059065796 0 0.59797384 water fraction, min, max = 0.057973152 3.9265857e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059064467 0 0.5979113 water fraction, min, max = 0.057974482 3.9181925e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059065796 0 0.59797384 water fraction, min, max = 0.057973152 3.839451e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059064467 0 0.5979113 water fraction, min, max = 0.057974482 3.8312773e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2938688e-07, Final residual = 3.5492678e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9302896e-09, Final residual = 1.1990246e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1629.02 s ClockTime = 1675 s fluxAdjustedLocalCo Co mean: 0.092928752 max: 0.5999182 fluxAdjustedLocalCo inlet-based: CoInlet=0.00066434612 -> dtInletScale=903.14367 fluxAdjustedLocalCo dtLocalScale=1.0001364, dtInletScale=903.14367 -> dtScale=1.0001364 deltaT = 1.0651256 Time = 2965.4 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 = 0.059063137 0 0.59784875 water fraction, min, max = 0.057975811 3.9114333e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059061808 0 0.59778621 water fraction, min, max = 0.05797714 4.01502e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059063137 0 0.59784877 water fraction, min, max = 0.05797581 4.0588627e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059061809 0 0.59778623 water fraction, min, max = 0.057977139 4.3633672e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.795999e-06, Final residual = 9.9830389e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.038319e-08, Final residual = 4.2344253e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059063138 0 0.59784873 water fraction, min, max = 0.057975811 3.9100695e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059061809 0 0.59778617 water fraction, min, max = 0.05797714 3.9017507e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059063138 0 0.59784873 water fraction, min, max = 0.057975811 3.8229947e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059061809 0 0.59778617 water fraction, min, max = 0.05797714 3.814895e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2949519e-07, Final residual = 3.741122e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0166077e-09, Final residual = 1.1204538e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1629.51 s ClockTime = 1676 s fluxAdjustedLocalCo Co mean: 0.0929349 max: 0.59992503 fluxAdjustedLocalCo inlet-based: CoInlet=0.00066443289 -> dtInletScale=903.02574 fluxAdjustedLocalCo dtLocalScale=1.000125, dtInletScale=903.02574 -> dtScale=1.000125 deltaT = 1.0651256 Time = 2966.46 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 = 0.05906048 0 0.5977236 water fraction, min, max = 0.057978469 3.8950639e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059059151 0 0.59766103 water fraction, min, max = 0.057979797 3.999131e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05906048 0 0.59772361 water fraction, min, max = 0.057978467 4.0441522e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059059152 0 0.59766105 water fraction, min, max = 0.057979796 4.3505811e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.792429e-06, Final residual = 9.9890666e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0388505e-08, Final residual = 3.5002714e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05906048 0 0.59772358 water fraction, min, max = 0.057978468 3.8936915e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059059152 0 0.59766099 water fraction, min, max = 0.057979797 3.8854483e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05906048 0 0.59772358 water fraction, min, max = 0.057978468 3.8066882e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059059152 0 0.59766099 water fraction, min, max = 0.057979797 3.798664e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2892394e-07, Final residual = 3.4884024e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8215192e-09, Final residual = 1.2028622e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1630.01 s ClockTime = 1676 s fluxAdjustedLocalCo Co mean: 0.092928913 max: 0.59985355 fluxAdjustedLocalCo inlet-based: CoInlet=0.00066443289 -> dtInletScale=903.02574 fluxAdjustedLocalCo dtLocalScale=1.0002441, dtInletScale=903.02574 -> dtScale=1.0002441 deltaT = 1.0652648 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 = 0.059057823 0 0.5975984 water fraction, min, max = 0.057981125 3.8788556e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059056495 0 0.59753581 water fraction, min, max = 0.057982453 3.9834296e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059057823 0 0.59759842 water fraction, min, max = 0.057981124 4.0296856e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059056496 0 0.59753583 water fraction, min, max = 0.057982452 4.3381656e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7895694e-06, Final residual = 5.7880394e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.1405771e-09, Final residual = 1.1518666e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059057824 0 0.59759838 water fraction, min, max = 0.057981125 3.877474e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059056496 0 0.59753577 water fraction, min, max = 0.057982453 3.8693056e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059057824 0 0.59759838 water fraction, min, max = 0.057981125 3.790532e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059056496 0 0.59753577 water fraction, min, max = 0.057982453 3.7825824e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2771787e-07, Final residual = 3.7155017e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9415504e-09, Final residual = 1.1282779e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1630.53 s ClockTime = 1677 s fluxAdjustedLocalCo Co mean: 0.092935069 max: 0.59986046 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006645197 -> dtInletScale=902.90777 fluxAdjustedLocalCo dtLocalScale=1.0002326, dtInletScale=902.90777 -> dtScale=1.0002326 deltaT = 1.065404 Time = 2968.59 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 = 0.059055167 0 0.59747315 water fraction, min, max = 0.057983781 3.8627965e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05905384 0 0.59741053 water fraction, min, max = 0.057985108 3.9678872e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059055167 0 0.59747316 water fraction, min, max = 0.057983779 4.0153997e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059053841 0 0.59741055 water fraction, min, max = 0.057985107 4.3259627e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7864811e-06, Final residual = 5.7928689e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.1661246e-09, Final residual = 1.321231e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059055168 0 0.59747313 water fraction, min, max = 0.05798378 3.8614054e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059053841 0 0.59741049 water fraction, min, max = 0.057985108 3.853312e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059055168 0 0.59747313 water fraction, min, max = 0.05798378 3.7745256e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059053841 0 0.59741049 water fraction, min, max = 0.057985108 3.7666508e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2776407e-07, Final residual = 3.7213767e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9619325e-09, Final residual = 1.0878761e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1631.03 s ClockTime = 1677 s fluxAdjustedLocalCo Co mean: 0.09294123 max: 0.59986742 fluxAdjustedLocalCo inlet-based: CoInlet=0.00066460654 -> dtInletScale=902.78979 fluxAdjustedLocalCo dtLocalScale=1.000221, dtInletScale=902.78979 -> dtScale=1.000221 deltaT = 1.0655433 Time = 2969.66 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 = 0.059052513 0 0.59734784 water fraction, min, max = 0.057986436 3.8468869e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059051185 0 0.5972852 water fraction, min, max = 0.057987762 3.9525046e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059052513 0 0.59734786 water fraction, min, max = 0.057986434 4.0012956e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059051186 0 0.59728522 water fraction, min, max = 0.057987761 4.3139736e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7836451e-06, Final residual = 5.7964708e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.0855485e-09, Final residual = 1.1241884e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059052513 0 0.59734783 water fraction, min, max = 0.057986435 3.8454862e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059051186 0 0.59728517 water fraction, min, max = 0.057987763 3.8374681e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059052513 0 0.59734783 water fraction, min, max = 0.057986435 3.7586694e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059051186 0 0.59728517 water fraction, min, max = 0.057987763 3.7508696e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.276828e-07, Final residual = 3.6091186e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8823887e-09, Final residual = 1.1029096e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1631.54 s ClockTime = 1678 s fluxAdjustedLocalCo Co mean: 0.092947396 max: 0.59987442 fluxAdjustedLocalCo inlet-based: CoInlet=0.00066469342 -> dtInletScale=902.6718 fluxAdjustedLocalCo dtLocalScale=1.0002093, dtInletScale=902.6718 -> dtScale=1.0002093 deltaT = 1.0656826 Time = 2970.73 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 = 0.059049859 0 0.59722249 water fraction, min, max = 0.05798909 3.8311274e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059048531 0 0.59715982 water fraction, min, max = 0.057990416 3.9372826e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059049859 0 0.59722251 water fraction, min, max = 0.057989088 3.9873743e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059048533 0 0.59715984 water fraction, min, max = 0.057990415 4.3021996e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7806596e-06, Final residual = 5.8041543e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.1447443e-09, Final residual = 1.2424684e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059049859 0 0.59722247 water fraction, min, max = 0.057989089 3.829717e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059048532 0 0.59715979 water fraction, min, max = 0.057990416 3.8217744e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059049859 0 0.59722247 water fraction, min, max = 0.057989089 3.7429639e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059048533 0 0.59715979 water fraction, min, max = 0.057990416 3.7352395e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2768023e-07, Final residual = 3.778627e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9836659e-09, Final residual = 1.0313538e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1632.05 s ClockTime = 1678 s fluxAdjustedLocalCo Co mean: 0.092953567 max: 0.59988146 fluxAdjustedLocalCo inlet-based: CoInlet=0.00066478033 -> dtInletScale=902.55379 fluxAdjustedLocalCo dtLocalScale=1.0001976, dtInletScale=902.55379 -> dtScale=1.0001976 deltaT = 1.065822 Time = 2971.79 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 = 0.059047205 0 0.59709709 water fraction, min, max = 0.057991743 3.8155186e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059045879 0 0.59703439 water fraction, min, max = 0.057993069 3.922222e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059047205 0 0.59709711 water fraction, min, max = 0.057991741 3.9736369e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05904588 0 0.59703441 water fraction, min, max = 0.057993068 4.290642e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7775421e-06, Final residual = 5.808074e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.2198087e-09, Final residual = 1.3208686e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059047206 0 0.59709707 water fraction, min, max = 0.057991742 3.8140983e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05904588 0 0.59703436 water fraction, min, max = 0.057993069 3.8062315e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059047206 0 0.59709707 water fraction, min, max = 0.057991742 3.7274098e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05904588 0 0.59703436 water fraction, min, max = 0.057993069 3.719761e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2769273e-07, Final residual = 3.7284794e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9801043e-09, Final residual = 1.0974701e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1632.56 s ClockTime = 1679 s fluxAdjustedLocalCo Co mean: 0.092959743 max: 0.59988854 fluxAdjustedLocalCo inlet-based: CoInlet=0.00066486727 -> dtInletScale=902.43576 fluxAdjustedLocalCo dtLocalScale=1.0001858, dtInletScale=902.43576 -> dtScale=1.0001858 deltaT = 1.0659614 Time = 2972.86 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059044553 0 0.59697163 water fraction, min, max = 0.057994395 3.800061e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059043227 0 0.59690892 water fraction, min, max = 0.057995721 3.9073237e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059044553 0 0.59697165 water fraction, min, max = 0.057994394 3.9600844e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059043228 0 0.59690894 water fraction, min, max = 0.05799572 4.2793021e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7744534e-06, Final residual = 5.8127026e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.1876542e-09, Final residual = 1.967472e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059044553 0 0.59697162 water fraction, min, max = 0.057994395 3.7986306e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059043228 0 0.59690889 water fraction, min, max = 0.057995721 3.79084e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059044553 0 0.59697162 water fraction, min, max = 0.057994395 3.7120075e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059043228 0 0.59690889 water fraction, min, max = 0.057995721 3.7044347e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2775298e-07, Final residual = 3.6570741e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9832103e-09, Final residual = 1.2295853e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1633.1 s ClockTime = 1679 s fluxAdjustedLocalCo Co mean: 0.092965923 max: 0.59989567 fluxAdjustedLocalCo inlet-based: CoInlet=0.00066495425 -> dtInletScale=902.31772 fluxAdjustedLocalCo dtLocalScale=1.0001739, dtInletScale=902.31772 -> dtScale=1.0001739 deltaT = 1.0661009 Time = 2973.92 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 = 0.059041901 0 0.59684614 water fraction, min, max = 0.057997047 3.7847552e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059040575 0 0.5967834 water fraction, min, max = 0.057998372 3.8925885e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059041901 0 0.59684616 water fraction, min, max = 0.057997045 3.9467179e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059040576 0 0.59678342 water fraction, min, max = 0.057998371 4.2681812e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7713811e-06, Final residual = 5.8161566e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.2054771e-09, Final residual = 1.4314774e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059041902 0 0.59684612 water fraction, min, max = 0.057997046 3.7833146e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059040576 0 0.59678336 water fraction, min, max = 0.057998373 3.7756004e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059041902 0 0.59684612 water fraction, min, max = 0.057997046 3.6967578e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059040576 0 0.59678336 water fraction, min, max = 0.057998373 3.6892612e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2749888e-07, Final residual = 3.6147908e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9134332e-09, Final residual = 1.1775056e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1633.65 s ClockTime = 1680 s fluxAdjustedLocalCo Co mean: 0.092972108 max: 0.59990283 fluxAdjustedLocalCo inlet-based: CoInlet=0.00066504126 -> dtInletScale=902.19966 fluxAdjustedLocalCo dtLocalScale=1.000162, dtInletScale=902.19966 -> dtScale=1.000162 deltaT = 1.0662404 Time = 2974.99 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05903925 0 0.59672059 water fraction, min, max = 0.057999698 3.7696019e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059037925 0 0.59665783 water fraction, min, max = 0.058001023 3.8780174e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05903925 0 0.59672061 water fraction, min, max = 0.057999696 3.9335389e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059037926 0 0.59665785 water fraction, min, max = 0.058001021 4.2572811e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7682503e-06, Final residual = 5.824964e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.1234696e-09, Final residual = 1.0333145e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059039251 0 0.59672058 water fraction, min, max = 0.057999697 3.7681509e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059037926 0 0.5966578 water fraction, min, max = 0.058001023 3.7605135e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059039251 0 0.59672058 water fraction, min, max = 0.057999697 3.6816613e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059037926 0 0.5966578 water fraction, min, max = 0.058001023 3.6742413e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2724658e-07, Final residual = 3.7259166e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9437031e-09, Final residual = 1.0592368e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1634.18 s ClockTime = 1680 s fluxAdjustedLocalCo Co mean: 0.092978299 max: 0.59991004 fluxAdjustedLocalCo inlet-based: CoInlet=0.00066512831 -> dtInletScale=902.08158 fluxAdjustedLocalCo dtLocalScale=1.00015, dtInletScale=902.08158 -> dtScale=1.00015 deltaT = 1.06638 Time = 2976.06 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 = 0.0590366 0 0.596595 water fraction, min, max = 0.058002348 3.7546017e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059035275 0 0.59653221 water fraction, min, max = 0.058003672 3.8636113e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0590366 0 0.59659502 water fraction, min, max = 0.058002346 3.9205491e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059035276 0 0.59653223 water fraction, min, max = 0.058003671 4.2466053e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7652196e-06, Final residual = 5.8295527e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.1337915e-09, Final residual = 1.3020219e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059036601 0 0.59659498 water fraction, min, max = 0.058002347 3.7531402e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059035276 0 0.59653218 water fraction, min, max = 0.058003673 3.7455799e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059036601 0 0.59659499 water fraction, min, max = 0.058002347 3.6667186e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059035276 0 0.59653218 water fraction, min, max = 0.058003673 3.6593755e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2739222e-07, Final residual = 3.7273016e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9887323e-09, Final residual = 1.0675753e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1634.72 s ClockTime = 1681 s fluxAdjustedLocalCo Co mean: 0.092984495 max: 0.5999173 fluxAdjustedLocalCo inlet-based: CoInlet=0.00066521539 -> dtInletScale=901.9635 fluxAdjustedLocalCo dtLocalScale=1.0001379, dtInletScale=901.9635 -> dtScale=1.0001379 deltaT = 1.0665197 Time = 2977.12 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059033951 0 0.59646936 water fraction, min, max = 0.058004997 3.7397553e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059032626 0 0.59640656 water fraction, min, max = 0.058006321 3.8493713e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059033951 0 0.59646938 water fraction, min, max = 0.058004995 3.9077492e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059032628 0 0.59640658 water fraction, min, max = 0.05800632 4.2361533e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7625011e-06, Final residual = 5.8362903e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.1656904e-09, Final residual = 1.3331162e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059033952 0 0.59646935 water fraction, min, max = 0.058004996 3.738283e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059032628 0 0.59640653 water fraction, min, max = 0.058006321 3.7308002e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059033952 0 0.59646935 water fraction, min, max = 0.058004996 3.6519305e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059032628 0 0.59640653 water fraction, min, max = 0.058006321 3.6446646e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2749474e-07, Final residual = 3.6564428e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9002874e-09, Final residual = 1.1784955e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1635.24 s ClockTime = 1681 s fluxAdjustedLocalCo Co mean: 0.092990695 max: 0.59992459 fluxAdjustedLocalCo inlet-based: CoInlet=0.00066530251 -> dtInletScale=901.84539 fluxAdjustedLocalCo dtLocalScale=1.0001257, dtInletScale=901.84539 -> dtScale=1.0001257 deltaT = 1.0665197 Time = 2978.19 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 = 0.059031303 0 0.59634369 water fraction, min, max = 0.058007645 3.7250528e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059029979 0 0.59628087 water fraction, min, max = 0.058008969 3.8352693e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059031303 0 0.59634371 water fraction, min, max = 0.058007644 3.895071e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05902998 0 0.59628089 water fraction, min, max = 0.058008968 4.2257522e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7588413e-06, Final residual = 5.8409662e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.1232146e-09, Final residual = 1.3082398e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059031303 0 0.59634368 water fraction, min, max = 0.058007645 3.7235703e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05902998 0 0.59628084 water fraction, min, max = 0.058008969 3.7161663e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059031303 0 0.59634368 water fraction, min, max = 0.058007645 3.6372986e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05902998 0 0.59628084 water fraction, min, max = 0.058008969 3.6301113e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2728965e-07, Final residual = 3.6218228e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8780401e-09, Final residual = 1.0016415e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1635.77 s ClockTime = 1682 s fluxAdjustedLocalCo Co mean: 0.092984721 max: 0.59985336 fluxAdjustedLocalCo inlet-based: CoInlet=0.00066530251 -> dtInletScale=901.84539 fluxAdjustedLocalCo dtLocalScale=1.0002445, dtInletScale=901.84539 -> dtScale=1.0002445 deltaT = 1.0666594 Time = 2979.26 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 = 0.059028656 0 0.59621799 water fraction, min, max = 0.058010293 3.7105181e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059027332 0 0.59615515 water fraction, min, max = 0.058011616 3.821366e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059028656 0 0.59621801 water fraction, min, max = 0.058010291 3.8826558e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059027333 0 0.59615517 water fraction, min, max = 0.058011614 4.2157523e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7556923e-06, Final residual = 5.8486541e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.2189988e-09, Final residual = 1.3319931e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059028656 0 0.59621798 water fraction, min, max = 0.058010292 3.7090245e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059027333 0 0.59615512 water fraction, min, max = 0.058011616 3.7016987e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059028656 0 0.59621798 water fraction, min, max = 0.058010292 3.6228237e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059027333 0 0.59615512 water fraction, min, max = 0.058011616 3.6157144e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2719615e-07, Final residual = 3.7566048e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9919349e-09, Final residual = 1.1296228e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1636.26 s ClockTime = 1682 s fluxAdjustedLocalCo Co mean: 0.09299093 max: 0.59986074 fluxAdjustedLocalCo inlet-based: CoInlet=0.00066538967 -> dtInletScale=901.72726 fluxAdjustedLocalCo dtLocalScale=1.0002322, dtInletScale=901.72726 -> dtScale=1.0002322 deltaT = 1.0667992 Time = 2980.32 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 = 0.059026009 0 0.59609224 water fraction, min, max = 0.058012939 3.6961394e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059024686 0 0.59602938 water fraction, min, max = 0.058014262 3.8076318e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059026009 0 0.59609226 water fraction, min, max = 0.058012937 3.8704344e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059024687 0 0.5960294 water fraction, min, max = 0.05801426 4.2059809e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7527184e-06, Final residual = 5.8523833e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.1444741e-09, Final residual = 2.9486444e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05902601 0 0.59609223 water fraction, min, max = 0.058012938 3.6946345e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059024687 0 0.59602935 water fraction, min, max = 0.058014262 3.6873873e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05902601 0 0.59609223 water fraction, min, max = 0.058012938 3.6085056e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059024687 0 0.59602935 water fraction, min, max = 0.058014262 3.6014746e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2817468e-07, Final residual = 3.7395308e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0089187e-09, Final residual = 1.0847207e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1636.8 s ClockTime = 1683 s fluxAdjustedLocalCo Co mean: 0.092997144 max: 0.59986816 fluxAdjustedLocalCo inlet-based: CoInlet=0.00066547686 -> dtInletScale=901.6091 fluxAdjustedLocalCo dtLocalScale=1.0002198, dtInletScale=901.6091 -> dtScale=1.0002198 deltaT = 1.066939 Time = 2981.39 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 = 0.059023364 0 0.59596646 water fraction, min, max = 0.058015585 3.6819174e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059022041 0 0.59590357 water fraction, min, max = 0.058016907 3.7940679e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059023364 0 0.59596648 water fraction, min, max = 0.058015583 3.8584084e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059022042 0 0.59590359 water fraction, min, max = 0.058016906 4.1964398e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7500458e-06, Final residual = 5.8630065e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.2204551e-09, Final residual = 9.3477971e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059023364 0 0.59596645 water fraction, min, max = 0.058015584 3.6804012e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059022042 0 0.59590355 water fraction, min, max = 0.058016907 3.673233e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059023364 0 0.59596645 water fraction, min, max = 0.058015584 3.5943451e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059022042 0 0.59590355 water fraction, min, max = 0.058016907 3.5873929e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2701734e-07, Final residual = 3.6926236e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0061395e-09, Final residual = 1.0247665e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1637.3 s ClockTime = 1684 s fluxAdjustedLocalCo Co mean: 0.093003362 max: 0.59987561 fluxAdjustedLocalCo inlet-based: CoInlet=0.00066556409 -> dtInletScale=901.49094 fluxAdjustedLocalCo dtLocalScale=1.0002074, dtInletScale=901.49094 -> dtScale=1.0002074 deltaT = 1.0670789 Time = 2982.46 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 = 0.059020719 0 0.59584063 water fraction, min, max = 0.05801823 3.6678531e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059019396 0 0.59577773 water fraction, min, max = 0.058019551 3.7806755e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059020719 0 0.59584065 water fraction, min, max = 0.058018228 3.8465791e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059019397 0 0.59577775 water fraction, min, max = 0.05801955 4.1871307e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7469715e-06, Final residual = 5.8701095e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.1752396e-09, Final residual = 1.0360126e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059020719 0 0.59584062 water fraction, min, max = 0.058018229 3.6663252e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059019397 0 0.5957777 water fraction, min, max = 0.058019552 3.6592365e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059020719 0 0.59584062 water fraction, min, max = 0.058018229 3.580343e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059019397 0 0.5957777 water fraction, min, max = 0.058019552 3.5734701e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2689477e-07, Final residual = 3.8188224e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0568497e-09, Final residual = 1.1250841e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1637.8 s ClockTime = 1684 s fluxAdjustedLocalCo Co mean: 0.093009586 max: 0.59988312 fluxAdjustedLocalCo inlet-based: CoInlet=0.00066565136 -> dtInletScale=901.37276 fluxAdjustedLocalCo dtLocalScale=1.0001948, dtInletScale=901.37276 -> dtScale=1.0001948 deltaT = 1.0672189 Time = 2983.52 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 = 0.059018075 0 0.59571477 water fraction, min, max = 0.058020874 3.6539473e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059016753 0 0.59565185 water fraction, min, max = 0.058022195 3.7674556e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059018075 0 0.59571479 water fraction, min, max = 0.058020872 3.8349482e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059016754 0 0.59565187 water fraction, min, max = 0.058022194 4.1780555e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7441074e-06, Final residual = 5.8775701e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.1775696e-09, Final residual = 1.0501383e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059018075 0 0.59571476 water fraction, min, max = 0.058020873 3.6524076e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059016754 0 0.59565182 water fraction, min, max = 0.058022195 3.6453988e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059018075 0 0.59571476 water fraction, min, max = 0.058020873 3.5665003e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059016754 0 0.59565182 water fraction, min, max = 0.058022195 3.5597071e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2700082e-07, Final residual = 3.6875227e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0181864e-09, Final residual = 1.1707893e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1638.34 s ClockTime = 1685 s fluxAdjustedLocalCo Co mean: 0.093015815 max: 0.59989067 fluxAdjustedLocalCo inlet-based: CoInlet=0.00066573866 -> dtInletScale=901.25456 fluxAdjustedLocalCo dtLocalScale=1.0001823, dtInletScale=901.25456 -> dtScale=1.0001823 deltaT = 1.0673589 Time = 2984.59 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 = 0.059015431 0 0.59558887 water fraction, min, max = 0.058023517 3.6402008e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05901411 0 0.59552593 water fraction, min, max = 0.058024838 3.7544098e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059015431 0 0.59558889 water fraction, min, max = 0.058023515 3.8235171e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059014111 0 0.59552595 water fraction, min, max = 0.058024837 4.1692158e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7413187e-06, Final residual = 5.8824695e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.2238662e-09, Final residual = 1.3530508e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059015432 0 0.59558886 water fraction, min, max = 0.058023516 3.6386492e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059014111 0 0.59552591 water fraction, min, max = 0.058024838 3.6317207e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059015432 0 0.59558886 water fraction, min, max = 0.058023516 3.5528179e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059014111 0 0.59552591 water fraction, min, max = 0.058024838 3.5461048e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2699955e-07, Final residual = 3.6014272e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9471621e-09, Final residual = 1.0329684e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1638.86 s ClockTime = 1685 s fluxAdjustedLocalCo Co mean: 0.093022048 max: 0.59989825 fluxAdjustedLocalCo inlet-based: CoInlet=0.00066582599 -> dtInletScale=901.13635 fluxAdjustedLocalCo dtLocalScale=1.0001696, dtInletScale=901.13635 -> dtScale=1.0001696 deltaT = 1.0674989 Time = 2985.66 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 = 0.059012789 0 0.59546294 water fraction, min, max = 0.058026159 3.6266148e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059011468 0 0.59539997 water fraction, min, max = 0.05802748 3.7415391e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059012789 0 0.59546295 water fraction, min, max = 0.058026158 3.8122877e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059011469 0 0.59539999 water fraction, min, max = 0.058027479 4.1606138e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7383966e-06, Final residual = 5.8972338e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.2161756e-09, Final residual = 9.8776635e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05901279 0 0.59546293 water fraction, min, max = 0.058026159 3.625051e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059011469 0 0.59539995 water fraction, min, max = 0.05802748 3.6182034e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05901279 0 0.59546293 water fraction, min, max = 0.058026159 3.5392968e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059011469 0 0.59539995 water fraction, min, max = 0.05802748 3.5326643e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2687235e-07, Final residual = 3.6817655e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9456959e-09, Final residual = 1.0280256e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1639.4 s ClockTime = 1686 s fluxAdjustedLocalCo Co mean: 0.093028287 max: 0.59990589 fluxAdjustedLocalCo inlet-based: CoInlet=0.00066591336 -> dtInletScale=901.01812 fluxAdjustedLocalCo dtLocalScale=1.0001569, dtInletScale=901.01812 -> dtScale=1.0001569 deltaT = 1.067639 Time = 2986.73 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 = 0.059010147 0 0.59533696 water fraction, min, max = 0.058028801 3.61319e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059008826 0 0.59527399 water fraction, min, max = 0.058030121 3.728845e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059010147 0 0.59533698 water fraction, min, max = 0.058028799 3.8012614e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059008828 0 0.59527401 water fraction, min, max = 0.05803012 4.1522514e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7354692e-06, Final residual = 5.9014518e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.2766121e-09, Final residual = 4.716994e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059010148 0 0.59533696 water fraction, min, max = 0.0580288 3.6116139e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059008828 0 0.59527397 water fraction, min, max = 0.058030121 3.6048476e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059010148 0 0.59533696 water fraction, min, max = 0.0580288 3.5259378e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059008828 0 0.59527397 water fraction, min, max = 0.058030121 3.5193865e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2890937e-07, Final residual = 3.9061737e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0374085e-09, Final residual = 1.0412503e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1639.95 s ClockTime = 1686 s fluxAdjustedLocalCo Co mean: 0.09303453 max: 0.59991356 fluxAdjustedLocalCo inlet-based: CoInlet=0.00066600076 -> dtInletScale=900.89987 fluxAdjustedLocalCo dtLocalScale=1.0001441, dtInletScale=900.89987 -> dtScale=1.0001441 deltaT = 1.0677792 Time = 2987.79 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 = 0.059007507 0 0.59521096 water fraction, min, max = 0.058031442 3.5999276e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059006186 0 0.59514796 water fraction, min, max = 0.058032761 3.7163289e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059007507 0 0.59521098 water fraction, min, max = 0.05803144 3.7904401e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059006187 0 0.59514798 water fraction, min, max = 0.05803276 4.1441306e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7327473e-06, Final residual = 5.9088763e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.2536807e-09, Final residual = 8.946833e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059007507 0 0.59521095 water fraction, min, max = 0.058031441 3.5983389e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059006187 0 0.59514794 water fraction, min, max = 0.058032762 3.5916545e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059007507 0 0.59521095 water fraction, min, max = 0.058031441 3.5127421e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059006187 0 0.59514794 water fraction, min, max = 0.058032762 3.5062724e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2667385e-07, Final residual = 3.7351193e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0048435e-09, Final residual = 1.078111e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1640.51 s ClockTime = 1687 s fluxAdjustedLocalCo Co mean: 0.093040778 max: 0.59992127 fluxAdjustedLocalCo inlet-based: CoInlet=0.00066608819 -> dtInletScale=900.78161 fluxAdjustedLocalCo dtLocalScale=1.0001312, dtInletScale=900.78161 -> dtScale=1.0001312 deltaT = 1.0679194 Time = 2988.86 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 = 0.059004866 0 0.59508492 water fraction, min, max = 0.058034082 3.5868285e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059003546 0 0.59502191 water fraction, min, max = 0.058035401 3.7039922e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059004867 0 0.59508494 water fraction, min, max = 0.05803408 3.7798255e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059003547 0 0.59502193 water fraction, min, max = 0.0580354 4.1362535e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7300321e-06, Final residual = 5.9212669e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.2142762e-09, Final residual = 1.0683957e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059004867 0 0.59508492 water fraction, min, max = 0.058034081 3.5852271e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059003547 0 0.59502189 water fraction, min, max = 0.058035402 3.5786251e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059004867 0 0.59508492 water fraction, min, max = 0.058034081 3.4997108e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059003547 0 0.59502189 water fraction, min, max = 0.058035401 3.4933232e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2679658e-07, Final residual = 3.8682064e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.087552e-09, Final residual = 1.0985872e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1641.08 s ClockTime = 1687 s fluxAdjustedLocalCo Co mean: 0.093047032 max: 0.59992903 fluxAdjustedLocalCo inlet-based: CoInlet=0.00066617567 -> dtInletScale=900.66334 fluxAdjustedLocalCo dtLocalScale=1.0001183, dtInletScale=900.66334 -> dtScale=1.0001183 deltaT = 1.0679194 Time = 2989.93 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 = 0.059002227 0 0.59495886 water fraction, min, max = 0.058036721 3.5738833e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059000908 0 0.59489584 water fraction, min, max = 0.05803804 3.6918054e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059002227 0 0.59495888 water fraction, min, max = 0.058036719 3.7693421e-11 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 = 0.059000909 0 0.59489586 water fraction, min, max = 0.058038038 4.12843e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7284663e-06, Final residual = 5.9491846e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.2083428e-09, Final residual = 1.4138624e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059002228 0 0.59495886 water fraction, min, max = 0.05803672 3.5722697e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059000909 0 0.59489583 water fraction, min, max = 0.05803804 3.5657515e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059002228 0 0.59495886 water fraction, min, max = 0.05803672 3.4868457e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059000909 0 0.59489583 water fraction, min, max = 0.05803804 3.4805417e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2689394e-07, Final residual = 3.7945745e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0515014e-09, Final residual = 1.123633e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1641.59 s ClockTime = 1688 s fluxAdjustedLocalCo Co mean: 0.093041071 max: 0.59985805 fluxAdjustedLocalCo inlet-based: CoInlet=0.00066617567 -> dtInletScale=900.66334 fluxAdjustedLocalCo dtLocalScale=1.0002366, dtInletScale=900.66334 -> dtScale=1.0002366 deltaT = 1.0680597 Time = 2991 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058999589 0 0.59483278 water fraction, min, max = 0.058039359 3.5611159e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05899827 0 0.59476975 water fraction, min, max = 0.058040677 3.6798334e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058999589 0 0.5948328 water fraction, min, max = 0.058039357 3.7591472e-11 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 = 0.058998271 0 0.59476976 water fraction, min, max = 0.058040676 4.1210461e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.72564e-06, Final residual = 5.9564822e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.2413598e-09, Final residual = 5.1964264e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05899959 0 0.59483277 water fraction, min, max = 0.058039358 3.5594892e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058998271 0 0.59476973 water fraction, min, max = 0.058040678 3.5530546e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05899959 0 0.59483277 water fraction, min, max = 0.058039358 3.474148e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058998271 0 0.59476973 water fraction, min, max = 0.058040678 3.4679273e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2923842e-07, Final residual = 3.9238243e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1552446e-09, Final residual = 1.0489247e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1642.14 s ClockTime = 1689 s fluxAdjustedLocalCo Co mean: 0.093047333 max: 0.59986588 fluxAdjustedLocalCo inlet-based: CoInlet=0.00066626318 -> dtInletScale=900.54503 fluxAdjustedLocalCo dtLocalScale=1.0002236, dtInletScale=900.54503 -> dtScale=1.0002236 deltaT = 1.0682001 Time = 2992.07 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 = 0.058996952 0 0.59470667 water fraction, min, max = 0.058041996 3.5485152e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058995633 0 0.59464362 water fraction, min, max = 0.058043314 3.6680453e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058996952 0 0.59470669 water fraction, min, max = 0.058041995 3.7491645e-11 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 = 0.058995634 0 0.59464364 water fraction, min, max = 0.058043313 4.113912e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7234492e-06, Final residual = 5.9645487e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.3399159e-09, Final residual = 1.4037596e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058996953 0 0.59470666 water fraction, min, max = 0.058041996 3.5468749e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058995634 0 0.5946436 water fraction, min, max = 0.058043315 3.5405244e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058996953 0 0.59470666 water fraction, min, max = 0.058041996 3.4616181e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058995634 0 0.5946436 water fraction, min, max = 0.058043315 3.4554813e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2670394e-07, Final residual = 3.8144662e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.019714e-09, Final residual = 1.0820001e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1642.73 s ClockTime = 1689 s fluxAdjustedLocalCo Co mean: 0.093053599 max: 0.59987376 fluxAdjustedLocalCo inlet-based: CoInlet=0.00066635073 -> dtInletScale=900.42671 fluxAdjustedLocalCo dtLocalScale=1.0002104, dtInletScale=900.42671 -> dtScale=1.0002104 deltaT = 1.0683405 Time = 2993.13 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 = 0.058994316 0 0.59458053 water fraction, min, max = 0.058044633 3.5360821e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058992997 0 0.59451746 water fraction, min, max = 0.05804595 3.6564417e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058994316 0 0.59458055 water fraction, min, max = 0.058044631 3.7393998e-11 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 = 0.058992998 0 0.59451748 water fraction, min, max = 0.058045949 4.1070432e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7208596e-06, Final residual = 5.9757162e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.3619341e-09, Final residual = 1.3739119e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058994316 0 0.59458052 water fraction, min, max = 0.058044632 3.5344281e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058992998 0 0.59451745 water fraction, min, max = 0.058045951 3.5281624e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058994316 0 0.59458052 water fraction, min, max = 0.058044632 3.4492571e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058992998 0 0.59451745 water fraction, min, max = 0.058045951 3.4432048e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2706038e-07, Final residual = 3.692147e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0644705e-09, Final residual = 1.1461256e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1643.34 s ClockTime = 1690 s fluxAdjustedLocalCo Co mean: 0.093059873 max: 0.59988169 fluxAdjustedLocalCo inlet-based: CoInlet=0.00066643832 -> dtInletScale=900.30838 fluxAdjustedLocalCo dtLocalScale=1.0001972, dtInletScale=900.30838 -> dtScale=1.0001972 deltaT = 1.0684809 Time = 2994.2 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 = 0.05899168 0 0.59445436 water fraction, min, max = 0.058047268 3.5238182e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058990362 0 0.59439128 water fraction, min, max = 0.058048586 3.645025e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05899168 0 0.59445438 water fraction, min, max = 0.058047267 3.7298527e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058990363 0 0.5943913 water fraction, min, max = 0.058048584 4.1004334e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7179858e-06, Final residual = 5.9829496e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.2844585e-09, Final residual = 1.1037845e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05899168 0 0.59445436 water fraction, min, max = 0.058047268 3.5221504e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058990363 0 0.59439127 water fraction, min, max = 0.058048586 3.5159701e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05899168 0 0.59445436 water fraction, min, max = 0.058047268 3.4370664e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058990363 0 0.59439127 water fraction, min, max = 0.058048586 3.4310993e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2649155e-07, Final residual = 3.826335e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0612963e-09, Final residual = 1.0245856e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1643.95 s ClockTime = 1690 s fluxAdjustedLocalCo Co mean: 0.093066151 max: 0.59988964 fluxAdjustedLocalCo inlet-based: CoInlet=0.00066652594 -> dtInletScale=900.19002 fluxAdjustedLocalCo dtLocalScale=1.000184, dtInletScale=900.19002 -> dtScale=1.000184 deltaT = 1.0686214 Time = 2995.27 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 = 0.058989045 0 0.59432817 water fraction, min, max = 0.058049903 3.5117246e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058987727 0 0.59426508 water fraction, min, max = 0.05805122 3.6337974e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058989045 0 0.59432819 water fraction, min, max = 0.058049902 3.7205243e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058987729 0 0.59426509 water fraction, min, max = 0.058051219 4.0940813e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7150616e-06, Final residual = 5.991128e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.3893682e-09, Final residual = 1.1130246e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058989045 0 0.59432816 water fraction, min, max = 0.058049903 3.5100429e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058987728 0 0.59426506 water fraction, min, max = 0.05805122 3.5039487e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058989045 0 0.59432816 water fraction, min, max = 0.058049903 3.4250473e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058987728 0 0.59426506 water fraction, min, max = 0.05805122 3.419166e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2642027e-07, Final residual = 3.7247446e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8700842e-09, Final residual = 1.0934763e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1644.55 s ClockTime = 1691 s fluxAdjustedLocalCo Co mean: 0.093072436 max: 0.59989765 fluxAdjustedLocalCo inlet-based: CoInlet=0.00066661359 -> dtInletScale=900.07165 fluxAdjustedLocalCo dtLocalScale=1.0001706, dtInletScale=900.07165 -> dtScale=1.0001706 deltaT = 1.068762 Time = 2996.34 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 = 0.058986411 0 0.59420195 water fraction, min, max = 0.058052537 3.4998029e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058985094 0 0.59413884 water fraction, min, max = 0.058053854 3.6227607e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058986411 0 0.59420197 water fraction, min, max = 0.058052536 3.7114169e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058985095 0 0.59413886 water fraction, min, max = 0.058053853 4.0879892e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7132522e-06, Final residual = 6.0003449e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.3641883e-09, Final residual = 1.2340709e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058986411 0 0.59420194 water fraction, min, max = 0.058052537 3.498107e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058985095 0 0.59413883 water fraction, min, max = 0.058053854 3.4920995e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058986411 0 0.59420194 water fraction, min, max = 0.058052537 3.4132011e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058985095 0 0.59413883 water fraction, min, max = 0.058053854 3.4074063e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2635398e-07, Final residual = 3.8036925e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0128674e-09, Final residual = 1.1848055e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1645.08 s ClockTime = 1692 s fluxAdjustedLocalCo Co mean: 0.093078724 max: 0.5999057 fluxAdjustedLocalCo inlet-based: CoInlet=0.00066670128 -> dtInletScale=899.95327 fluxAdjustedLocalCo dtLocalScale=1.0001572, dtInletScale=899.95327 -> dtScale=1.0001572 deltaT = 1.0689026 Time = 2997.41 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 = 0.058983778 0 0.59407571 water fraction, min, max = 0.058055171 3.4880544e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058982461 0 0.59401259 water fraction, min, max = 0.058056487 3.6119167e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058983778 0 0.59407573 water fraction, min, max = 0.058055169 3.7025326e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058982462 0 0.59401261 water fraction, min, max = 0.058056486 4.08216e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7111158e-06, Final residual = 6.0095959e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.3380154e-09, Final residual = 1.4190088e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058983778 0 0.5940757 water fraction, min, max = 0.05805517 3.486344e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058982462 0 0.59401258 water fraction, min, max = 0.058056487 3.480424e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058983778 0 0.5940757 water fraction, min, max = 0.05805517 3.4015292e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058982462 0 0.59401258 water fraction, min, max = 0.058056487 3.3958216e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2650119e-07, Final residual = 3.630407e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.855689e-09, Final residual = 9.6131991e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1645.62 s ClockTime = 1692 s fluxAdjustedLocalCo Co mean: 0.093085018 max: 0.59991378 fluxAdjustedLocalCo inlet-based: CoInlet=0.00066678901 -> dtInletScale=899.83487 fluxAdjustedLocalCo dtLocalScale=1.0001437, dtInletScale=899.83487 -> dtScale=1.0001437 deltaT = 1.0690433 Time = 2998.48 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 = 0.058981145 0 0.59394944 water fraction, min, max = 0.058057803 3.4764804e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058979829 0 0.59388631 water fraction, min, max = 0.058059119 3.6012672e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058981145 0 0.59394946 water fraction, min, max = 0.058057802 3.6938738e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05897983 0 0.59388633 water fraction, min, max = 0.058059118 4.0765961e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7091059e-06, Final residual = 6.0190536e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.3169217e-09, Final residual = 1.3867554e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058981146 0 0.59394944 water fraction, min, max = 0.058057803 3.4747554e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05897983 0 0.5938863 water fraction, min, max = 0.058059119 3.4689236e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058981146 0 0.59394944 water fraction, min, max = 0.058057803 3.390033e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05897983 0 0.5938863 water fraction, min, max = 0.058059119 3.3844133e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2638491e-07, Final residual = 3.6721319e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9376566e-09, Final residual = 9.8625149e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1646.12 s ClockTime = 1693 s fluxAdjustedLocalCo Co mean: 0.093091317 max: 0.59992192 fluxAdjustedLocalCo inlet-based: CoInlet=0.00066687676 -> dtInletScale=899.71646 fluxAdjustedLocalCo dtLocalScale=1.0001302, dtInletScale=899.71646 -> dtScale=1.0001302 deltaT = 1.0690433 Time = 2999.55 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 = 0.058978513 0 0.59382316 water fraction, min, max = 0.058060435 3.4650718e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058977198 0 0.59376003 water fraction, min, max = 0.05806175 3.5907812e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058978514 0 0.59382318 water fraction, min, max = 0.058060433 3.6853571e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058977199 0 0.59376005 water fraction, min, max = 0.058061749 4.0710895e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7064417e-06, Final residual = 6.0261087e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.4294748e-09, Final residual = 1.3999406e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058978514 0 0.59382316 water fraction, min, max = 0.058060434 3.4633327e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058977199 0 0.59376002 water fraction, min, max = 0.05806175 3.4575906e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058978514 0 0.59382316 water fraction, min, max = 0.058060434 3.3787149e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058977199 0 0.59376002 water fraction, min, max = 0.05806175 3.3731845e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2613696e-07, Final residual = 3.7104864e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0105521e-09, Final residual = 1.120023e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1646.64 s ClockTime = 1693 s fluxAdjustedLocalCo Co mean: 0.093085367 max: 0.59985114 fluxAdjustedLocalCo inlet-based: CoInlet=0.00066687676 -> dtInletScale=899.71646 fluxAdjustedLocalCo dtLocalScale=1.0002482, dtInletScale=899.71646 -> dtScale=1.0002482 deltaT = 1.0691841 Time = 3000.62 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 = 0.058975883 0 0.59369687 water fraction, min, max = 0.058063065 3.4538528e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058974568 0 0.59363373 water fraction, min, max = 0.05806438 3.580528e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058975883 0 0.59369689 water fraction, min, max = 0.058063064 3.6771566e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058974569 0 0.59363375 water fraction, min, max = 0.058064379 4.0660634e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7049831e-06, Final residual = 6.0380499e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.2768717e-09, Final residual = 1.6938219e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058975883 0 0.59369687 water fraction, min, max = 0.058063065 3.4520986e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058974569 0 0.59363372 water fraction, min, max = 0.05806438 3.4464462e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058975883 0 0.59369687 water fraction, min, max = 0.058063065 3.3675761e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058974569 0 0.59363372 water fraction, min, max = 0.05806438 3.3621352e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.27129e-07, Final residual = 3.7473653e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0286519e-09, Final residual = 1.0285325e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1647.17 s ClockTime = 1694 s fluxAdjustedLocalCo Co mean: 0.093091674 max: 0.59985935 fluxAdjustedLocalCo inlet-based: CoInlet=0.00066696457 -> dtInletScale=899.59801 fluxAdjustedLocalCo dtLocalScale=1.0002345, dtInletScale=899.59801 -> dtScale=1.0002345 deltaT = 1.0693249 Time = 3001.69 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 = 0.058973253 0 0.59357056 water fraction, min, max = 0.058065695 3.4428128e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058971938 0 0.59350741 water fraction, min, max = 0.058067009 3.5704752e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058973253 0 0.59357058 water fraction, min, max = 0.058065694 3.6691886e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058971939 0 0.59350743 water fraction, min, max = 0.058067008 4.0613106e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7033906e-06, Final residual = 6.0566822e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.3296977e-09, Final residual = 2.1300149e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058973254 0 0.59357056 water fraction, min, max = 0.058065695 3.4410434e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058971939 0 0.5935074 water fraction, min, max = 0.05806701 3.4354814e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058973254 0 0.59357056 water fraction, min, max = 0.058065694 3.3566176e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058971939 0 0.5935074 water fraction, min, max = 0.05806701 3.3512669e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.267445e-07, Final residual = 3.6607226e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0433056e-09, Final residual = 1.0349695e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1647.71 s ClockTime = 1694 s fluxAdjustedLocalCo Co mean: 0.093097985 max: 0.5998676 fluxAdjustedLocalCo inlet-based: CoInlet=0.00066705241 -> dtInletScale=899.47955 fluxAdjustedLocalCo dtLocalScale=1.0002207, dtInletScale=899.47955 -> dtScale=1.0002207 deltaT = 1.0694658 Time = 3002.75 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 = 0.058970624 0 0.59344423 water fraction, min, max = 0.058068324 3.4319534e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05896931 0 0.59338107 water fraction, min, max = 0.058069638 3.5606251e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058970624 0 0.59344425 water fraction, min, max = 0.058068322 3.6614561e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058969311 0 0.59338109 water fraction, min, max = 0.058069637 4.0568345e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.704072e-06, Final residual = 6.0791808e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.347179e-09, Final residual = 9.4727228e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058970625 0 0.59344423 water fraction, min, max = 0.058068323 3.4301673e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058969311 0 0.59338106 water fraction, min, max = 0.058069638 3.4246967e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058970625 0 0.59344423 water fraction, min, max = 0.058068323 3.3458412e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058969311 0 0.59338106 water fraction, min, max = 0.058069638 3.3405815e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2640593e-07, Final residual = 3.6545178e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8831426e-09, Final residual = 1.0977561e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1648.21 s ClockTime = 1695 s fluxAdjustedLocalCo Co mean: 0.093104303 max: 0.59987591 fluxAdjustedLocalCo inlet-based: CoInlet=0.00066714028 -> dtInletScale=899.36107 fluxAdjustedLocalCo dtLocalScale=1.0002069, dtInletScale=899.36107 -> dtScale=1.0002069 deltaT = 1.0696067 Time = 3003.82 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 = 0.058967996 0 0.59331788 water fraction, min, max = 0.058070952 3.4212753e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058966682 0 0.59325471 water fraction, min, max = 0.058072266 3.5509767e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058967996 0 0.5933179 water fraction, min, max = 0.058070951 3.6539545e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058966683 0 0.59325473 water fraction, min, max = 0.058072265 4.0526211e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7035786e-06, Final residual = 6.0944559e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.3680669e-09, Final residual = 3.998325e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058967997 0 0.59331788 water fraction, min, max = 0.058070952 3.4194728e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058966683 0 0.59325471 water fraction, min, max = 0.058072266 3.4140944e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058967997 0 0.59331788 water fraction, min, max = 0.058070952 3.3352484e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058966683 0 0.59325471 water fraction, min, max = 0.058072266 3.3300807e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2794776e-07, Final residual = 3.8333492e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9921247e-09, Final residual = 1.0590923e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1648.72 s ClockTime = 1695 s fluxAdjustedLocalCo Co mean: 0.093110625 max: 0.59988425 fluxAdjustedLocalCo inlet-based: CoInlet=0.00066722819 -> dtInletScale=899.24258 fluxAdjustedLocalCo dtLocalScale=1.000193, dtInletScale=899.24258 -> dtScale=1.000193 deltaT = 1.0697477 Time = 3004.89 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 = 0.058965369 0 0.59319152 water fraction, min, max = 0.05807358 3.4107806e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058964055 0 0.59312834 water fraction, min, max = 0.058074893 3.5415334e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058965369 0 0.59319154 water fraction, min, max = 0.058073578 3.646689e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058964056 0 0.59312836 water fraction, min, max = 0.058074892 4.0486793e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7017728e-06, Final residual = 6.1058563e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.3810855e-09, Final residual = 3.5411623e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058965369 0 0.59319152 water fraction, min, max = 0.058073579 3.4089623e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058964056 0 0.59312834 water fraction, min, max = 0.058074893 3.403677e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058965369 0 0.59319152 water fraction, min, max = 0.058073579 3.3248412e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058964056 0 0.59312834 water fraction, min, max = 0.058074893 3.3197664e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2747905e-07, Final residual = 3.7482288e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9631131e-09, Final residual = 1.0144518e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1649.26 s ClockTime = 1696 s fluxAdjustedLocalCo Co mean: 0.093116953 max: 0.59989264 fluxAdjustedLocalCo inlet-based: CoInlet=0.00066731614 -> dtInletScale=899.12407 fluxAdjustedLocalCo dtLocalScale=1.000179, dtInletScale=899.12407 -> dtScale=1.000179 deltaT = 1.0698887 Time = 3005.96 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 = 0.058962742 0 0.59306514 water fraction, min, max = 0.058076206 3.4004718e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058961429 0 0.59300196 water fraction, min, max = 0.058077519 3.5322997e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058962742 0 0.59306516 water fraction, min, max = 0.058076205 3.639667e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05896143 0 0.59300198 water fraction, min, max = 0.058077518 4.0450234e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7000146e-06, Final residual = 6.1150428e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.5424753e-09, Final residual = 9.4171479e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058962743 0 0.59306515 water fraction, min, max = 0.058076206 3.3986374e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05896143 0 0.59300196 water fraction, min, max = 0.058077519 3.3934462e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058962743 0 0.59306515 water fraction, min, max = 0.058076206 3.3146213e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05896143 0 0.59300196 water fraction, min, max = 0.058077519 3.3096402e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2617897e-07, Final residual = 3.6691448e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9884445e-09, Final residual = 1.0544055e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1649.79 s ClockTime = 1696 s fluxAdjustedLocalCo Co mean: 0.093123284 max: 0.59990107 fluxAdjustedLocalCo inlet-based: CoInlet=0.00066740411 -> dtInletScale=899.00555 fluxAdjustedLocalCo dtLocalScale=1.0001649, dtInletScale=899.00555 -> dtScale=1.0001649 deltaT = 1.0700298 Time = 3007.03 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 = 0.058960116 0 0.59293875 water fraction, min, max = 0.058078832 3.3903508e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058958803 0 0.59287556 water fraction, min, max = 0.058080144 3.523278e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058960116 0 0.59293877 water fraction, min, max = 0.05807883 3.6328915e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058958804 0 0.59287558 water fraction, min, max = 0.058080143 4.0416567e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6982264e-06, Final residual = 6.1287792e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.5056628e-09, Final residual = 1.3237389e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058960117 0 0.59293875 water fraction, min, max = 0.058078831 3.3885001e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058958804 0 0.59287556 water fraction, min, max = 0.058080145 3.3834038e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058960117 0 0.59293876 water fraction, min, max = 0.058078831 3.3045906e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058958804 0 0.59287556 water fraction, min, max = 0.058080145 3.2997041e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2608411e-07, Final residual = 3.6603142e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.98872e-09, Final residual = 1.0241766e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1650.31 s ClockTime = 1697 s fluxAdjustedLocalCo Co mean: 0.093129622 max: 0.59990954 fluxAdjustedLocalCo inlet-based: CoInlet=0.00066749213 -> dtInletScale=898.88701 fluxAdjustedLocalCo dtLocalScale=1.0001508, dtInletScale=898.88701 -> dtScale=1.0001508 deltaT = 1.0701709 Time = 3008.1 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 = 0.058957491 0 0.59281235 water fraction, min, max = 0.058081457 3.3804194e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058956179 0 0.59274915 water fraction, min, max = 0.058082769 3.5144707e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058957491 0 0.59281237 water fraction, min, max = 0.058081455 3.6263654e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05895618 0 0.59274917 water fraction, min, max = 0.058082768 4.0385826e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6966574e-06, Final residual = 6.1399074e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.5222296e-09, Final residual = 1.4154121e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058957492 0 0.59281235 water fraction, min, max = 0.058081456 3.378552e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05895618 0 0.59274915 water fraction, min, max = 0.058082769 3.3735516e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058957492 0 0.59281235 water fraction, min, max = 0.058081456 3.2947508e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05895618 0 0.59274915 water fraction, min, max = 0.058082769 3.2899599e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2600225e-07, Final residual = 3.5905318e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8858191e-09, Final residual = 1.0867968e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1650.9 s ClockTime = 1698 s fluxAdjustedLocalCo Co mean: 0.093135963 max: 0.59991805 fluxAdjustedLocalCo inlet-based: CoInlet=0.00066758018 -> dtInletScale=898.76845 fluxAdjustedLocalCo dtLocalScale=1.0001366, dtInletScale=898.76845 -> dtScale=1.0001366 deltaT = 1.0703121 Time = 3009.17 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 = 0.058954867 0 0.59268593 water fraction, min, max = 0.058084081 3.3706794e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058953555 0 0.59262273 water fraction, min, max = 0.058085393 3.5058802e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058954867 0 0.59268595 water fraction, min, max = 0.05808408 3.6200917e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058953556 0 0.59262275 water fraction, min, max = 0.058085392 4.0358048e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6950311e-06, Final residual = 6.1534451e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.3850828e-09, Final residual = 3.0941641e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058954868 0 0.59268594 water fraction, min, max = 0.058084081 3.3687952e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058953556 0 0.59262273 water fraction, min, max = 0.058085393 3.3638916e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058954868 0 0.59268594 water fraction, min, max = 0.058084081 3.2851039e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058953556 0 0.59262273 water fraction, min, max = 0.058085393 3.2804096e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2750726e-07, Final residual = 3.5464431e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7786577e-09, Final residual = 1.0496467e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1651.41 s ClockTime = 1698 s fluxAdjustedLocalCo Co mean: 0.093142311 max: 0.59992661 fluxAdjustedLocalCo inlet-based: CoInlet=0.00066766826 -> dtInletScale=898.64988 fluxAdjustedLocalCo dtLocalScale=1.0001223, dtInletScale=898.64988 -> dtScale=1.0001223 deltaT = 1.0703121 Time = 3010.24 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 = 0.058952244 0 0.59255952 water fraction, min, max = 0.058086704 3.3611222e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058950932 0 0.59249631 water fraction, min, max = 0.058088015 3.4974733e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058952244 0 0.59255954 water fraction, min, max = 0.058086703 3.6139774e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058950933 0 0.59249633 water fraction, min, max = 0.058088014 4.0330932e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6925659e-06, Final residual = 6.1606291e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.372759e-09, Final residual = 1.4131991e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058952244 0 0.59255952 water fraction, min, max = 0.058086704 3.3592217e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058950933 0 0.59249632 water fraction, min, max = 0.058088016 3.3544167e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058952244 0 0.59255952 water fraction, min, max = 0.058086704 3.2756527e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058950933 0 0.59249632 water fraction, min, max = 0.058088016 3.2710564e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2599885e-07, Final residual = 3.6405355e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9176461e-09, Final residual = 1.1866839e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1651.97 s ClockTime = 1699 s fluxAdjustedLocalCo Co mean: 0.093136372 max: 0.59985606 fluxAdjustedLocalCo inlet-based: CoInlet=0.00066766826 -> dtInletScale=898.64988 fluxAdjustedLocalCo dtLocalScale=1.00024, dtInletScale=898.64988 -> dtScale=1.00024 deltaT = 1.0704534 Time = 3011.32 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 = 0.058949621 0 0.5924331 water fraction, min, max = 0.058089327 3.3517724e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05894831 0 0.59236989 water fraction, min, max = 0.058090637 3.4893252e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058949622 0 0.59243312 water fraction, min, max = 0.058089325 3.6082175e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058948311 0 0.59236991 water fraction, min, max = 0.058090636 4.0309161e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6907328e-06, Final residual = 6.1737405e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.4005683e-09, Final residual = 1.296305e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058949622 0 0.5924331 water fraction, min, max = 0.058089326 3.3498545e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058948311 0 0.59236989 water fraction, min, max = 0.058090638 3.3451484e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058949622 0 0.5924331 water fraction, min, max = 0.058089326 3.2663989e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058948311 0 0.59236989 water fraction, min, max = 0.058090638 3.2619012e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2596142e-07, Final residual = 3.7529648e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0116951e-09, Final residual = 1.1391969e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1652.59 s ClockTime = 1699 s fluxAdjustedLocalCo Co mean: 0.093142727 max: 0.59986469 fluxAdjustedLocalCo inlet-based: CoInlet=0.00066775639 -> dtInletScale=898.53128 fluxAdjustedLocalCo dtLocalScale=1.0002256, dtInletScale=898.53128 -> dtScale=1.0002256 deltaT = 1.0705947 Time = 3012.39 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 = 0.058947 0 0.59230667 water fraction, min, max = 0.058091948 3.34262e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058945689 0 0.59224346 water fraction, min, max = 0.058093258 3.4814018e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058947 0 0.59230669 water fraction, min, max = 0.058091947 3.6027196e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05894569 0 0.59224348 water fraction, min, max = 0.058093257 4.0290461e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6888802e-06, Final residual = 6.1835662e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.4049823e-09, Final residual = 1.4417283e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058947001 0 0.59230668 water fraction, min, max = 0.058091948 3.3406845e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05894569 0 0.59224346 water fraction, min, max = 0.058093259 3.3360783e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058947001 0 0.59230668 water fraction, min, max = 0.058091948 3.2573442e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05894569 0 0.59224346 water fraction, min, max = 0.058093259 3.2529461e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2592774e-07, Final residual = 3.6464742e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9509617e-09, Final residual = 1.1129146e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1653.16 s ClockTime = 1700 s fluxAdjustedLocalCo Co mean: 0.093149087 max: 0.59987337 fluxAdjustedLocalCo inlet-based: CoInlet=0.00066784455 -> dtInletScale=898.41266 fluxAdjustedLocalCo dtLocalScale=1.0002111, dtInletScale=898.41266 -> dtScale=1.0002111 deltaT = 1.0707361 Time = 3013.46 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 = 0.058944379 0 0.59218024 water fraction, min, max = 0.058094569 3.3336672e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058943069 0 0.59211702 water fraction, min, max = 0.058095879 3.473706e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058944379 0 0.59218026 water fraction, min, max = 0.058094567 3.5974877e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05894307 0 0.59211704 water fraction, min, max = 0.058095877 4.027489e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.686443e-06, Final residual = 6.1905703e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.5346428e-09, Final residual = 1.3516564e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05894438 0 0.59218024 water fraction, min, max = 0.058094568 3.3317138e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05894307 0 0.59211703 water fraction, min, max = 0.058095879 3.3272086e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05894438 0 0.59218024 water fraction, min, max = 0.058094568 3.2484906e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05894307 0 0.59211703 water fraction, min, max = 0.058095879 3.2441932e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2587382e-07, Final residual = 3.7010393e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9749982e-09, Final residual = 1.0366058e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1653.68 s ClockTime = 1700 s fluxAdjustedLocalCo Co mean: 0.093155453 max: 0.5998821 fluxAdjustedLocalCo inlet-based: CoInlet=0.00066793275 -> dtInletScale=898.29403 fluxAdjustedLocalCo dtLocalScale=1.0001965, dtInletScale=898.29403 -> dtScale=1.0001965 deltaT = 1.0708776 Time = 3014.53 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 = 0.058941759 0 0.5920538 water fraction, min, max = 0.058097189 3.3249162e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058940449 0 0.59199058 water fraction, min, max = 0.058098498 3.4662407e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058941759 0 0.59205382 water fraction, min, max = 0.058097187 3.5925252e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05894045 0 0.5919906 water fraction, min, max = 0.058098497 4.0262487e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6836324e-06, Final residual = 6.1866989e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.5057373e-09, Final residual = 1.4595272e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05894176 0 0.59205381 water fraction, min, max = 0.058097188 3.3229447e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05894045 0 0.59199059 water fraction, min, max = 0.058098499 3.3185416e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05894176 0 0.59205381 water fraction, min, max = 0.058097188 3.2398405e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05894045 0 0.59199059 water fraction, min, max = 0.058098498 3.2356449e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2565938e-07, Final residual = 3.7875967e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0048353e-09, Final residual = 1.1575792e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1654.24 s ClockTime = 1701 s fluxAdjustedLocalCo Co mean: 0.093161823 max: 0.59989087 fluxAdjustedLocalCo inlet-based: CoInlet=0.00066802099 -> dtInletScale=898.17538 fluxAdjustedLocalCo dtLocalScale=1.0001819, dtInletScale=898.17538 -> dtScale=1.0001819 deltaT = 1.0710191 Time = 3015.6 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 = 0.05893914 0 0.59192736 water fraction, min, max = 0.058099808 3.3163692e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058937831 0 0.59186414 water fraction, min, max = 0.058101117 3.4590087e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05893914 0 0.59192738 water fraction, min, max = 0.058099806 3.5878356e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058937832 0 0.59186416 water fraction, min, max = 0.058101116 4.0253287e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6868655e-06, Final residual = 6.3016826e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.633763e-09, Final residual = 1.4934165e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058939141 0 0.59192736 water fraction, min, max = 0.058099807 3.3143794e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058937832 0 0.59186414 water fraction, min, max = 0.058101117 3.3100796e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058939141 0 0.59192736 water fraction, min, max = 0.058099807 3.2313961e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058937832 0 0.59186414 water fraction, min, max = 0.058101117 3.2273035e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2613933e-07, Final residual = 3.6137937e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8972482e-09, Final residual = 1.2257788e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1654.79 s ClockTime = 1701 s fluxAdjustedLocalCo Co mean: 0.093168199 max: 0.59989968 fluxAdjustedLocalCo inlet-based: CoInlet=0.00066810925 -> dtInletScale=898.05671 fluxAdjustedLocalCo dtLocalScale=1.0001672, dtInletScale=898.05671 -> dtScale=1.0001672 deltaT = 1.0711606 Time = 3016.67 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 = 0.058936522 0 0.59180091 water fraction, min, max = 0.058102426 3.3080287e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058935213 0 0.59173769 water fraction, min, max = 0.058103735 3.4520134e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058936522 0 0.59180093 water fraction, min, max = 0.058102425 3.5834233e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058935214 0 0.59173771 water fraction, min, max = 0.058103734 4.0247355e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6859006e-06, Final residual = 6.3385644e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.5551106e-09, Final residual = 9.9811522e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058936523 0 0.59180092 water fraction, min, max = 0.058102426 3.3060202e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058935214 0 0.59173769 water fraction, min, max = 0.058103735 3.3018249e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058936523 0 0.59180092 water fraction, min, max = 0.058102426 3.2231598e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058935214 0 0.59173769 water fraction, min, max = 0.058103735 3.2191714e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.259477e-07, Final residual = 3.8138046e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9475565e-09, Final residual = 9.9352295e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1655.41 s ClockTime = 1702 s fluxAdjustedLocalCo Co mean: 0.093174579 max: 0.59990853 fluxAdjustedLocalCo inlet-based: CoInlet=0.00066819756 -> dtInletScale=897.93803 fluxAdjustedLocalCo dtLocalScale=1.0001525, dtInletScale=897.93803 -> dtScale=1.0001525 deltaT = 1.0713022 Time = 3017.74 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 = 0.058933904 0 0.59167446 water fraction, min, max = 0.058105044 3.299897e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058932596 0 0.59161124 water fraction, min, max = 0.058106352 3.4452577e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058933904 0 0.59167448 water fraction, min, max = 0.058105042 3.579291e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058932597 0 0.59161126 water fraction, min, max = 0.058106351 4.0244703e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6838871e-06, Final residual = 6.3476423e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.5591304e-09, Final residual = 1.2566757e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058933905 0 0.59167447 water fraction, min, max = 0.058105043 3.2978694e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058932597 0 0.59161125 water fraction, min, max = 0.058106352 3.2937799e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058933905 0 0.59167447 water fraction, min, max = 0.058105043 3.2151341e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058932597 0 0.59161125 water fraction, min, max = 0.058106352 3.211251e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2598232e-07, Final residual = 3.7772352e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0016268e-09, Final residual = 1.0497542e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1655.92 s ClockTime = 1703 s fluxAdjustedLocalCo Co mean: 0.093180965 max: 0.59991743 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006682859 -> dtInletScale=897.81933 fluxAdjustedLocalCo dtLocalScale=1.0001376, dtInletScale=897.81933 -> dtScale=1.0001376 deltaT = 1.0714439 Time = 3018.81 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 = 0.058931288 0 0.59154801 water fraction, min, max = 0.058107661 3.2919765e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058929979 0 0.59148478 water fraction, min, max = 0.058108968 3.4387447e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058931288 0 0.59154803 water fraction, min, max = 0.058107659 3.5754425e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05892998 0 0.5914848 water fraction, min, max = 0.058108967 4.0245376e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6821482e-06, Final residual = 6.3563003e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.6835122e-09, Final residual = 1.1706048e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058931288 0 0.59154802 water fraction, min, max = 0.05810766 3.2899296e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05892998 0 0.5914848 water fraction, min, max = 0.058108969 3.2859471e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058931288 0 0.59154802 water fraction, min, max = 0.05810766 3.2073213e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05892998 0 0.5914848 water fraction, min, max = 0.058108969 3.2035449e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2593075e-07, Final residual = 3.7573257e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0026494e-09, Final residual = 1.0110445e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1656.41 s ClockTime = 1703 s fluxAdjustedLocalCo Co mean: 0.093187355 max: 0.59992637 fluxAdjustedLocalCo inlet-based: CoInlet=0.00066837427 -> dtInletScale=897.70062 fluxAdjustedLocalCo dtLocalScale=1.0001227, dtInletScale=897.70062 -> dtScale=1.0001227 deltaT = 1.0714439 Time = 3019.88 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 = 0.058928672 0 0.59142157 water fraction, min, max = 0.058110276 3.2842591e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058927364 0 0.59135835 water fraction, min, max = 0.058111583 3.4324386e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058928672 0 0.59142159 water fraction, min, max = 0.058110275 3.5717749e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058927365 0 0.59135837 water fraction, min, max = 0.058111582 4.0246855e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6793486e-06, Final residual = 6.363962e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.662329e-09, Final residual = 1.3731783e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058928672 0 0.59142158 water fraction, min, max = 0.058110276 3.2821936e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058927365 0 0.59135836 water fraction, min, max = 0.058111584 3.2783199e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058928672 0 0.59142158 water fraction, min, max = 0.058110276 3.1997247e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058927365 0 0.59135836 water fraction, min, max = 0.058111584 3.1960567e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2569476e-07, Final residual = 3.7139317e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9458194e-09, Final residual = 1.1694767e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1656.95 s ClockTime = 1704 s fluxAdjustedLocalCo Co mean: 0.093181426 max: 0.59985602 fluxAdjustedLocalCo inlet-based: CoInlet=0.00066837427 -> dtInletScale=897.70062 fluxAdjustedLocalCo dtLocalScale=1.00024, dtInletScale=897.70062 -> dtScale=1.00024 deltaT = 1.0715857 Time = 3020.96 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 = 0.058926057 0 0.59129514 water fraction, min, max = 0.058112891 3.2767698e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05892475 0 0.59123192 water fraction, min, max = 0.058114198 3.4264214e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058926057 0 0.59129516 water fraction, min, max = 0.05811289 3.5685053e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058924751 0 0.59123194 water fraction, min, max = 0.058114197 4.0254287e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6773642e-06, Final residual = 6.3697811e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.8032366e-09, Final residual = 1.2220381e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058926058 0 0.59129514 water fraction, min, max = 0.058112891 3.2746843e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058924751 0 0.59123193 water fraction, min, max = 0.058114198 3.2709202e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058926058 0 0.59129514 water fraction, min, max = 0.058112891 3.1923468e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058924751 0 0.59123193 water fraction, min, max = 0.058114198 3.188788e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2576999e-07, Final residual = 3.682131e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9789915e-09, Final residual = 1.0579051e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1657.45 s ClockTime = 1704 s fluxAdjustedLocalCo Co mean: 0.093187825 max: 0.59986504 fluxAdjustedLocalCo inlet-based: CoInlet=0.00066846269 -> dtInletScale=897.58188 fluxAdjustedLocalCo dtLocalScale=1.000225, dtInletScale=897.58188 -> dtScale=1.000225 deltaT = 1.0717275 Time = 3022.03 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 = 0.058923443 0 0.59116871 water fraction, min, max = 0.058115505 3.2694994e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058922136 0 0.59110549 water fraction, min, max = 0.058116812 3.4206569e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058923443 0 0.59116873 water fraction, min, max = 0.058115504 3.5655315e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058922137 0 0.59110551 water fraction, min, max = 0.05811681 4.0265179e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6758275e-06, Final residual = 6.3738073e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.7824085e-09, Final residual = 1.4581226e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058923444 0 0.59116872 water fraction, min, max = 0.058115505 3.2673937e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058922137 0 0.5911055 water fraction, min, max = 0.058116812 3.2637406e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058923444 0 0.59116872 water fraction, min, max = 0.058115505 3.1851897e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058922137 0 0.5911055 water fraction, min, max = 0.058116812 3.1817416e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2575939e-07, Final residual = 3.5988958e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9009156e-09, Final residual = 1.0559414e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1658.03 s ClockTime = 1705 s fluxAdjustedLocalCo Co mean: 0.093194229 max: 0.59987411 fluxAdjustedLocalCo inlet-based: CoInlet=0.00066855115 -> dtInletScale=897.46312 fluxAdjustedLocalCo dtLocalScale=1.0002099, dtInletScale=897.46312 -> dtScale=1.0002099 deltaT = 1.0718693 Time = 3023.1 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 = 0.05892083 0 0.59104228 water fraction, min, max = 0.058118118 3.2624507e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058919523 0 0.59097906 water fraction, min, max = 0.058119424 3.4151488e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05892083 0 0.5910423 water fraction, min, max = 0.058118117 3.5628579e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058919524 0 0.59097908 water fraction, min, max = 0.058119423 4.0279585e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6737881e-06, Final residual = 6.3757361e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.7790287e-09, Final residual = 1.3865463e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05892083 0 0.59104229 water fraction, min, max = 0.058118118 3.2603246e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058919524 0 0.59097908 water fraction, min, max = 0.058119425 3.2567839e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05892083 0 0.59104229 water fraction, min, max = 0.058118118 3.1782564e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058919524 0 0.59097908 water fraction, min, max = 0.058119425 3.1749203e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2556843e-07, Final residual = 3.6159196e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8718429e-09, Final residual = 1.099528e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1658.66 s ClockTime = 1705 s fluxAdjustedLocalCo Co mean: 0.093200639 max: 0.59988322 fluxAdjustedLocalCo inlet-based: CoInlet=0.00066863964 -> dtInletScale=897.34435 fluxAdjustedLocalCo dtLocalScale=1.0001947, dtInletScale=897.34435 -> dtScale=1.0001947 deltaT = 1.0720112 Time = 3024.17 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 = 0.058918217 0 0.59091586 water fraction, min, max = 0.058120731 3.2556266e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058916911 0 0.59085265 water fraction, min, max = 0.058122036 3.4099006e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058918217 0 0.59091588 water fraction, min, max = 0.058120729 3.5604891e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058916912 0 0.59085267 water fraction, min, max = 0.058122035 4.0297556e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.671694e-06, Final residual = 6.3826903e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.7254091e-09, Final residual = 1.4179616e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058918218 0 0.59091587 water fraction, min, max = 0.05812073 3.2534797e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058916912 0 0.59085266 water fraction, min, max = 0.058122037 3.2500528e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058918218 0 0.59091587 water fraction, min, max = 0.05812073 3.1715497e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058916912 0 0.59085266 water fraction, min, max = 0.058122037 3.168327e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2548643e-07, Final residual = 3.7411141e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9790897e-09, Final residual = 1.1020668e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1659.16 s ClockTime = 1706 s fluxAdjustedLocalCo Co mean: 0.093207053 max: 0.59989237 fluxAdjustedLocalCo inlet-based: CoInlet=0.00066872817 -> dtInletScale=897.22555 fluxAdjustedLocalCo dtLocalScale=1.0001794, dtInletScale=897.22555 -> dtScale=1.0001794 deltaT = 1.0721532 Time = 3025.24 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 = 0.058915606 0 0.59078944 water fraction, min, max = 0.058123343 3.24903e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0589143 0 0.59072623 water fraction, min, max = 0.058124648 3.4049162e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058915606 0 0.59078946 water fraction, min, max = 0.058123341 3.5584294e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058914301 0 0.59072625 water fraction, min, max = 0.058124647 4.0319144e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6693933e-06, Final residual = 6.3859917e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.6264926e-09, Final residual = 1.2847697e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058915606 0 0.59078945 water fraction, min, max = 0.058123342 3.246862e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058914301 0 0.59072625 water fraction, min, max = 0.058124648 3.2435504e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058915606 0 0.59078945 water fraction, min, max = 0.058123342 3.1650725e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058914301 0 0.59072625 water fraction, min, max = 0.058124648 3.1619647e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2535164e-07, Final residual = 3.6292526e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9187647e-09, Final residual = 1.2308975e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1659.76 s ClockTime = 1707 s fluxAdjustedLocalCo Co mean: 0.093213472 max: 0.59990156 fluxAdjustedLocalCo inlet-based: CoInlet=0.00066881673 -> dtInletScale=897.10675 fluxAdjustedLocalCo dtLocalScale=1.0001641, dtInletScale=897.10675 -> dtScale=1.0001641 deltaT = 1.0722952 Time = 3026.32 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 = 0.058912995 0 0.59066303 water fraction, min, max = 0.058125953 3.2426639e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058911689 0 0.59059983 water fraction, min, max = 0.058127258 3.4001993e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058912995 0 0.59066305 water fraction, min, max = 0.058125952 3.5566836e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05891169 0 0.59059985 water fraction, min, max = 0.058127257 4.0344403e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6672095e-06, Final residual = 6.3846958e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.6458933e-09, Final residual = 1.386284e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058912995 0 0.59066305 water fraction, min, max = 0.058125953 3.2404743e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05891169 0 0.59059985 water fraction, min, max = 0.058127259 3.2372796e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058912995 0 0.59066305 water fraction, min, max = 0.058125953 3.1588278e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05891169 0 0.59059985 water fraction, min, max = 0.058127259 3.1558365e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2553254e-07, Final residual = 3.6633746e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.930879e-09, Final residual = 1.0749227e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1660.42 s ClockTime = 1707 s fluxAdjustedLocalCo Co mean: 0.093219895 max: 0.59991079 fluxAdjustedLocalCo inlet-based: CoInlet=0.00066890532 -> dtInletScale=896.98793 fluxAdjustedLocalCo dtLocalScale=1.0001487, dtInletScale=896.98793 -> dtScale=1.0001487 deltaT = 1.0724373 Time = 3027.39 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 = 0.058910385 0 0.59053663 water fraction, min, max = 0.058128564 3.2365313e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05890908 0 0.59047343 water fraction, min, max = 0.058129868 3.395754e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058910385 0 0.59053665 water fraction, min, max = 0.058128562 3.5552565e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058909081 0 0.59047345 water fraction, min, max = 0.058129867 4.0373387e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6650136e-06, Final residual = 6.3889368e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.6925945e-09, Final residual = 1.2429973e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058910385 0 0.59053665 water fraction, min, max = 0.058128563 3.2343199e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058909081 0 0.59047345 water fraction, min, max = 0.058129868 3.2312436e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058910385 0 0.59053665 water fraction, min, max = 0.058128563 3.1528189e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058909081 0 0.59047345 water fraction, min, max = 0.058129868 3.1499456e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2511872e-07, Final residual = 3.7039729e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9890852e-09, Final residual = 1.0442885e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1660.95 s ClockTime = 1708 s fluxAdjustedLocalCo Co mean: 0.093226324 max: 0.59992006 fluxAdjustedLocalCo inlet-based: CoInlet=0.00066899396 -> dtInletScale=896.86909 fluxAdjustedLocalCo dtLocalScale=1.0001332, dtInletScale=896.86909 -> dtScale=1.0001332 deltaT = 1.0725794 Time = 3028.46 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 = 0.058907775 0 0.59041024 water fraction, min, max = 0.058131173 3.2306353e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058906471 0 0.59034705 water fraction, min, max = 0.058132477 3.3915842e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058907775 0 0.59041026 water fraction, min, max = 0.058131171 3.5541528e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058906472 0 0.59034707 water fraction, min, max = 0.058132476 4.0406153e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6632993e-06, Final residual = 6.3922084e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.7046533e-09, Final residual = 1.4473652e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058907776 0 0.59041026 water fraction, min, max = 0.058131172 3.228402e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058906472 0 0.59034707 water fraction, min, max = 0.058132477 3.2254457e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058907776 0 0.59041026 water fraction, min, max = 0.058131172 3.1470488e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058906472 0 0.59034707 water fraction, min, max = 0.058132477 3.1442951e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2517802e-07, Final residual = 3.7236371e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9780887e-09, Final residual = 1.1311421e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1661.54 s ClockTime = 1708 s fluxAdjustedLocalCo Co mean: 0.093232759 max: 0.59992939 fluxAdjustedLocalCo inlet-based: CoInlet=0.00066908262 -> dtInletScale=896.75023 fluxAdjustedLocalCo dtLocalScale=1.0001177, dtInletScale=896.75023 -> dtScale=1.0001177 deltaT = 1.0725794 Time = 3029.53 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 = 0.058905167 0 0.59028387 water fraction, min, max = 0.058133781 3.2249687e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058903863 0 0.59022069 water fraction, min, max = 0.058135085 3.3876516e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058905167 0 0.59028389 water fraction, min, max = 0.05813378 3.5532688e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058903864 0 0.59022071 water fraction, min, max = 0.058135084 4.0440251e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6607363e-06, Final residual = 6.3939622e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.7091633e-09, Final residual = 1.466533e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058905168 0 0.59028389 water fraction, min, max = 0.058133781 3.2227139e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058903864 0 0.59022071 water fraction, min, max = 0.058135085 3.2198797e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058905168 0 0.59028389 water fraction, min, max = 0.058133781 3.1415212e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058903864 0 0.59022071 water fraction, min, max = 0.058135085 3.1388892e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.249541e-07, Final residual = 3.5612282e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8645578e-09, Final residual = 1.2808002e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1662 s ClockTime = 1709 s fluxAdjustedLocalCo Co mean: 0.09322684 max: 0.59985923 fluxAdjustedLocalCo inlet-based: CoInlet=0.00066908262 -> dtInletScale=896.75023 fluxAdjustedLocalCo dtLocalScale=1.0002347, dtInletScale=896.75023 -> dtScale=1.0002347 deltaT = 1.0727217 Time = 3030.61 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 = 0.05890256 0 0.59015752 water fraction, min, max = 0.058136389 3.2195569e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058901256 0 0.59009434 water fraction, min, max = 0.058137692 3.3840466e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05890256 0 0.59015754 water fraction, min, max = 0.058136387 3.5528475e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058901257 0 0.59009436 water fraction, min, max = 0.058137691 4.0481352e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.658585e-06, Final residual = 6.3903246e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.7251609e-09, Final residual = 1.4313595e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05890256 0 0.59015754 water fraction, min, max = 0.058136388 3.2172791e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058901257 0 0.59009437 water fraction, min, max = 0.058137692 3.2145682e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05890256 0 0.59015754 water fraction, min, max = 0.058136388 3.1362396e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058901257 0 0.59009437 water fraction, min, max = 0.058137692 3.1337305e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2496426e-07, Final residual = 3.4346262e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7881592e-09, Final residual = 1.1612896e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1662.49 s ClockTime = 1709 s fluxAdjustedLocalCo Co mean: 0.093233282 max: 0.59986863 fluxAdjustedLocalCo inlet-based: CoInlet=0.00066917134 -> dtInletScale=896.63135 fluxAdjustedLocalCo dtLocalScale=1.000219, dtInletScale=896.63135 -> dtScale=1.000219 deltaT = 1.0728639 Time = 3031.68 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 = 0.058899953 0 0.59003118 water fraction, min, max = 0.058138995 3.2143916e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05889865 0 0.58996801 water fraction, min, max = 0.058140298 3.3807302e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058899953 0 0.5900312 water fraction, min, max = 0.058138994 3.5527733e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058898651 0 0.58996803 water fraction, min, max = 0.058140297 4.0526652e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.656353e-06, Final residual = 6.3911026e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.7760103e-09, Final residual = 1.3346728e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058899954 0 0.5900312 water fraction, min, max = 0.058138995 3.2120904e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058898651 0 0.58996804 water fraction, min, max = 0.058140298 3.2095047e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058899954 0 0.5900312 water fraction, min, max = 0.058138995 3.1312069e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058898651 0 0.58996804 water fraction, min, max = 0.058140298 3.1288225e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2487164e-07, Final residual = 3.7135487e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9865385e-09, Final residual = 1.0065763e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1663 s ClockTime = 1710 s fluxAdjustedLocalCo Co mean: 0.09323973 max: 0.59987806 fluxAdjustedLocalCo inlet-based: CoInlet=0.00066926009 -> dtInletScale=896.51245 fluxAdjustedLocalCo dtLocalScale=1.0002033, dtInletScale=896.51245 -> dtScale=1.0002033 deltaT = 1.0730063 Time = 3032.75 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 = 0.058897347 0 0.58990486 water fraction, min, max = 0.058141601 3.2094765e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058896044 0 0.5898417 water fraction, min, max = 0.058142903 3.3777071e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058897347 0 0.58990488 water fraction, min, max = 0.0581416 3.5530521e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058896045 0 0.58984172 water fraction, min, max = 0.058142902 4.057622e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6531882e-06, Final residual = 6.3840841e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.6673417e-09, Final residual = 1.4045933e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058897348 0 0.58990488 water fraction, min, max = 0.058141601 3.2071515e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058896045 0 0.58984172 water fraction, min, max = 0.058142904 3.2046928e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058897348 0 0.58990488 water fraction, min, max = 0.0581416 3.1264267e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058896045 0 0.58984172 water fraction, min, max = 0.058142904 3.1241689e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2485828e-07, Final residual = 3.7071093e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9367353e-09, Final residual = 1.0661223e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1663.54 s ClockTime = 1710 s fluxAdjustedLocalCo Co mean: 0.093246183 max: 0.59988755 fluxAdjustedLocalCo inlet-based: CoInlet=0.00066934887 -> dtInletScale=896.39353 fluxAdjustedLocalCo dtLocalScale=1.0001875, dtInletScale=896.39353 -> dtScale=1.0001875 deltaT = 1.0731486 Time = 3033.82 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 = 0.058894742 0 0.58977855 water fraction, min, max = 0.058144206 3.2048151e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058893439 0 0.5897154 water fraction, min, max = 0.058145508 3.3749819e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058894742 0 0.58977857 water fraction, min, max = 0.058144205 3.5536896e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058893441 0 0.58971542 water fraction, min, max = 0.058145507 4.0630125e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6500207e-06, Final residual = 6.3710278e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.6776852e-09, Final residual = 1.0824801e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058894743 0 0.58977857 water fraction, min, max = 0.058144206 3.2024659e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058893441 0 0.58971542 water fraction, min, max = 0.058145508 3.2001359e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058894743 0 0.58977857 water fraction, min, max = 0.058144206 3.1219028e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058893441 0 0.58971542 water fraction, min, max = 0.058145508 3.1197734e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2496119e-07, Final residual = 3.7656634e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9841108e-09, Final residual = 1.0842193e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1664.01 s ClockTime = 1711 s fluxAdjustedLocalCo Co mean: 0.093252641 max: 0.59989707 fluxAdjustedLocalCo inlet-based: CoInlet=0.00066943769 -> dtInletScale=896.2746 fluxAdjustedLocalCo dtLocalScale=1.0001716, dtInletScale=896.2746 -> dtScale=1.0001716 deltaT = 1.0732911 Time = 3034.9 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 = 0.058892138 0 0.58965226 water fraction, min, max = 0.05814681 3.2004112e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058890836 0 0.58958911 water fraction, min, max = 0.058148112 3.3725594e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058892138 0 0.58965228 water fraction, min, max = 0.058146809 3.5546918e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058890837 0 0.58958913 water fraction, min, max = 0.058148111 4.0688437e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6478461e-06, Final residual = 6.3691166e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.5714276e-09, Final residual = 1.3617685e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058892138 0 0.58965228 water fraction, min, max = 0.05814681 3.1980373e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058890837 0 0.58958914 water fraction, min, max = 0.058148112 3.1958381e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058892138 0 0.58965228 water fraction, min, max = 0.05814681 3.117639e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058890837 0 0.58958914 water fraction, min, max = 0.058148112 3.1156397e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2488439e-07, Final residual = 3.5825633e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8786056e-09, Final residual = 1.0658865e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1664.5 s ClockTime = 1711 s fluxAdjustedLocalCo Co mean: 0.093259104 max: 0.59990663 fluxAdjustedLocalCo inlet-based: CoInlet=0.00066952655 -> dtInletScale=896.15565 fluxAdjustedLocalCo dtLocalScale=1.0001556, dtInletScale=896.15565 -> dtScale=1.0001556 deltaT = 1.0734336 Time = 3035.97 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 = 0.058889534 0 0.58952599 water fraction, min, max = 0.058149414 3.1962686e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058888233 0 0.58951061 water fraction, min, max = 0.058150715 3.3704447e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058889534 0 0.58952601 water fraction, min, max = 0.058149412 3.5560648e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058888234 0 0.58951061 water fraction, min, max = 0.058150714 4.0751231e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6454629e-06, Final residual = 6.3662449e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.6996043e-09, Final residual = 1.2735479e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058889535 0 0.58952601 water fraction, min, max = 0.058149413 3.1938696e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058888234 0 0.58951062 water fraction, min, max = 0.058150715 3.191803e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058889535 0 0.58952601 water fraction, min, max = 0.058149413 3.113639e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058888234 0 0.58951062 water fraction, min, max = 0.058150715 3.1117719e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2468948e-07, Final residual = 3.8207553e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.988623e-09, Final residual = 1.0163542e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1665.01 s ClockTime = 1712 s fluxAdjustedLocalCo Co mean: 0.093265572 max: 0.59991623 fluxAdjustedLocalCo inlet-based: CoInlet=0.00066961544 -> dtInletScale=896.03669 fluxAdjustedLocalCo dtLocalScale=1.0001396, dtInletScale=896.03669 -> dtScale=1.0001396 deltaT = 1.0735761 Time = 3037.05 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 = 0.058886932 0 0.5894971 water fraction, min, max = 0.058152017 3.1923912e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05888563 0 0.58948358 water fraction, min, max = 0.058153317 3.3686428e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058886932 0 0.5894971 water fraction, min, max = 0.058152015 3.5578151e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058885631 0 0.58948358 water fraction, min, max = 0.058153316 4.0818579e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6429119e-06, Final residual = 6.3635986e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.6313048e-09, Final residual = 1.5417479e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058886932 0 0.5894971 water fraction, min, max = 0.058152016 3.1899666e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058885631 0 0.58948359 water fraction, min, max = 0.058153318 3.1880346e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058886932 0 0.5894971 water fraction, min, max = 0.058152016 3.1099068e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058885631 0 0.58948359 water fraction, min, max = 0.058153318 3.108174e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2482618e-07, Final residual = 3.6478999e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8831712e-09, Final residual = 1.020231e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1665.54 s ClockTime = 1713 s fluxAdjustedLocalCo Co mean: 0.093272045 max: 0.59992588 fluxAdjustedLocalCo inlet-based: CoInlet=0.00066970437 -> dtInletScale=895.91771 fluxAdjustedLocalCo dtLocalScale=1.0001235, dtInletScale=895.91771 -> dtScale=1.0001235 deltaT = 1.0735761 Time = 3038.12 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05888433 0 0.58947007 water fraction, min, max = 0.058154618 3.1887723e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058883029 0 0.58945656 water fraction, min, max = 0.058155918 3.3671116e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05888433 0 0.58947007 water fraction, min, max = 0.058154617 3.5598163e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05888303 0 0.58945656 water fraction, min, max = 0.058155917 4.088747e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6397487e-06, Final residual = 6.358973e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.6629211e-09, Final residual = 1.4702552e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05888433 0 0.58947008 water fraction, min, max = 0.058154618 3.1863228e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05888303 0 0.58945656 water fraction, min, max = 0.058155919 3.1845277e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05888433 0 0.58947008 water fraction, min, max = 0.058154618 3.1064469e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05888303 0 0.58945656 water fraction, min, max = 0.058155919 3.1048505e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2474602e-07, Final residual = 3.6666032e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8451112e-09, Final residual = 1.0212669e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1666.02 s ClockTime = 1713 s fluxAdjustedLocalCo Co mean: 0.093266136 max: 0.5998559 fluxAdjustedLocalCo inlet-based: CoInlet=0.00066970437 -> dtInletScale=895.91771 fluxAdjustedLocalCo dtLocalScale=1.0002402, dtInletScale=895.91771 -> dtScale=1.0002402 deltaT = 1.0737188 Time = 3039.19 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 = 0.058881729 0 0.58944305 water fraction, min, max = 0.058157219 3.185438e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058880429 0 0.58942954 water fraction, min, max = 0.058158519 3.3659509e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058881729 0 0.58944305 water fraction, min, max = 0.058157218 3.5623383e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05888043 0 0.58942954 water fraction, min, max = 0.058158518 4.0964115e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.637493e-06, Final residual = 6.356069e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.6410994e-09, Final residual = 9.5531722e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05888173 0 0.58944306 water fraction, min, max = 0.058157219 3.1829619e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05888043 0 0.58942955 water fraction, min, max = 0.058158519 3.1813056e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05888173 0 0.58944306 water fraction, min, max = 0.058157219 3.1032633e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05888043 0 0.58942955 water fraction, min, max = 0.058158519 3.1018052e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2443749e-07, Final residual = 3.7861571e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9915647e-09, Final residual = 1.0010814e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1666.53 s ClockTime = 1714 s fluxAdjustedLocalCo Co mean: 0.093272618 max: 0.59986563 fluxAdjustedLocalCo inlet-based: CoInlet=0.00066979334 -> dtInletScale=895.7987 fluxAdjustedLocalCo dtLocalScale=1.000224, dtInletScale=895.7987 -> dtScale=1.000224 deltaT = 1.0738615 Time = 3040.27 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 = 0.058879129 0 0.58941604 water fraction, min, max = 0.058159819 3.1823811e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058877829 0 0.58940253 water fraction, min, max = 0.058161119 3.3651191e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058879129 0 0.58941604 water fraction, min, max = 0.058159818 3.5652572e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05887783 0 0.58940253 water fraction, min, max = 0.058161117 4.1045548e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6346755e-06, Final residual = 6.3505811e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.7155585e-09, Final residual = 1.0726088e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05887913 0 0.58941605 water fraction, min, max = 0.058159819 3.179878e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05887783 0 0.58940254 water fraction, min, max = 0.058161119 3.1783627e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05887913 0 0.58941605 water fraction, min, max = 0.058159819 3.10036e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05887783 0 0.58940254 water fraction, min, max = 0.058161119 3.0990424e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2459856e-07, Final residual = 3.7177304e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.021569e-09, Final residual = 1.0770754e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1667.02 s ClockTime = 1714 s fluxAdjustedLocalCo Co mean: 0.093279106 max: 0.5998754 fluxAdjustedLocalCo inlet-based: CoInlet=0.00066988235 -> dtInletScale=895.67967 fluxAdjustedLocalCo dtLocalScale=1.0002077, dtInletScale=895.67967 -> dtScale=1.0002077 deltaT = 1.0740042 Time = 3041.34 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 = 0.05887653 0 0.58938904 water fraction, min, max = 0.058162418 3.1796061e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05887523 0 0.58937553 water fraction, min, max = 0.058163717 3.3646218e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05887653 0 0.58938904 water fraction, min, max = 0.058162417 3.5685799e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058875231 0 0.58937553 water fraction, min, max = 0.058163716 4.1131849e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6308664e-06, Final residual = 6.3413693e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.6667869e-09, Final residual = 3.6558397e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05887653 0 0.58938904 water fraction, min, max = 0.058162418 3.1770755e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058875231 0 0.58937554 water fraction, min, max = 0.058163718 3.1757034e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05887653 0 0.58938904 water fraction, min, max = 0.058162418 3.0977415e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058875231 0 0.58937554 water fraction, min, max = 0.058163718 3.0965667e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2569024e-07, Final residual = 3.7008525e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9089542e-09, Final residual = 1.0509586e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1667.51 s ClockTime = 1715 s fluxAdjustedLocalCo Co mean: 0.093285599 max: 0.59988521 fluxAdjustedLocalCo inlet-based: CoInlet=0.00066997139 -> dtInletScale=895.56063 fluxAdjustedLocalCo dtLocalScale=1.0001913, dtInletScale=895.56063 -> dtScale=1.0001913 deltaT = 1.074147 Time = 3042.41 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 = 0.058873931 0 0.58936204 water fraction, min, max = 0.058165017 3.1771174e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058872632 0 0.58934854 water fraction, min, max = 0.058166315 3.3644649e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058873931 0 0.58936204 water fraction, min, max = 0.058165015 3.5723137e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058872633 0 0.58934854 water fraction, min, max = 0.058166314 4.1223104e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6284376e-06, Final residual = 6.3359814e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.5717586e-09, Final residual = 1.2041621e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058873932 0 0.58936205 water fraction, min, max = 0.058165016 3.1745588e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058872633 0 0.58934855 water fraction, min, max = 0.058166316 3.1733322e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058873932 0 0.58936205 water fraction, min, max = 0.058165016 3.0954124e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058872633 0 0.58934855 water fraction, min, max = 0.058166316 3.0943825e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2427625e-07, Final residual = 3.652273e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9347782e-09, Final residual = 1.0023805e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1667.99 s ClockTime = 1715 s fluxAdjustedLocalCo Co mean: 0.093292097 max: 0.59989507 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067006047 -> dtInletScale=895.44157 fluxAdjustedLocalCo dtLocalScale=1.0001749, dtInletScale=895.44157 -> dtScale=1.0001749 deltaT = 1.0742899 Time = 3043.49 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 = 0.058871334 0 0.58933505 water fraction, min, max = 0.058167615 3.1749196e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058870035 0 0.58932155 water fraction, min, max = 0.058168913 3.3646544e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058871334 0 0.58933505 water fraction, min, max = 0.058167613 3.5764657e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058870036 0 0.58932155 water fraction, min, max = 0.058168912 4.1319399e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6259808e-06, Final residual = 6.3344806e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.6920494e-09, Final residual = 1.4578713e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058871334 0 0.58933506 water fraction, min, max = 0.058167614 3.1723326e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058870036 0 0.58932156 water fraction, min, max = 0.058168913 3.1712537e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058871334 0 0.58933506 water fraction, min, max = 0.058167614 3.0933772e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058870036 0 0.58932156 water fraction, min, max = 0.058168913 3.0924947e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2437316e-07, Final residual = 3.6070212e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8266881e-09, Final residual = 1.0696585e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1668.51 s ClockTime = 1716 s fluxAdjustedLocalCo Co mean: 0.0932986 max: 0.59990496 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067014959 -> dtInletScale=895.32249 fluxAdjustedLocalCo dtLocalScale=1.0001584, dtInletScale=895.32249 -> dtScale=1.0001584 deltaT = 1.0744328 Time = 3044.56 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 = 0.058868737 0 0.58930807 water fraction, min, max = 0.058170211 3.1730175e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058867438 0 0.58929457 water fraction, min, max = 0.058171509 3.3651963e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058868737 0 0.58930807 water fraction, min, max = 0.05817021 3.5810437e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058867439 0 0.58929458 water fraction, min, max = 0.058171508 4.1420824e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6234324e-06, Final residual = 6.3287732e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.5426589e-09, Final residual = 1.3964547e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058868737 0 0.58930807 water fraction, min, max = 0.058170211 3.1704014e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058867439 0 0.58929458 water fraction, min, max = 0.05817151 3.1694728e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058868737 0 0.58930807 water fraction, min, max = 0.058170211 3.0916409e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058867439 0 0.58929458 water fraction, min, max = 0.05817151 3.090908e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2437308e-07, Final residual = 3.6941484e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.998034e-09, Final residual = 1.0874705e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1669.05 s ClockTime = 1716 s fluxAdjustedLocalCo Co mean: 0.093305109 max: 0.5999149 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067023874 -> dtInletScale=895.2034 fluxAdjustedLocalCo dtLocalScale=1.0001418, dtInletScale=895.2034 -> dtScale=1.0001418 deltaT = 1.0745757 Time = 3045.64 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 = 0.058866141 0 0.58928109 water fraction, min, max = 0.058172808 3.1714158e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058864842 0 0.5892676 water fraction, min, max = 0.058174105 3.366097e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058866141 0 0.58928109 water fraction, min, max = 0.058172806 3.5860552e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058864844 0 0.5892676 water fraction, min, max = 0.058174104 4.1527468e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6210511e-06, Final residual = 6.3224517e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.6155554e-09, Final residual = 9.0993391e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058866141 0 0.5892811 water fraction, min, max = 0.058172807 3.1687702e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058864843 0 0.58926761 water fraction, min, max = 0.058174105 3.1679943e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058866141 0 0.5892811 water fraction, min, max = 0.058172807 3.0902082e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058864844 0 0.58926761 water fraction, min, max = 0.058174105 3.0896275e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2409534e-07, Final residual = 3.5474895e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8907608e-09, Final residual = 1.1662689e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1669.62 s ClockTime = 1717 s fluxAdjustedLocalCo Co mean: 0.093311622 max: 0.59992489 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067032793 -> dtInletScale=895.0843 fluxAdjustedLocalCo dtLocalScale=1.0001252, dtInletScale=895.0843 -> dtScale=1.0001252 deltaT = 1.0745757 Time = 3046.71 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 = 0.058863545 0 0.58925413 water fraction, min, max = 0.058175403 3.1701088e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058862248 0 0.58924064 water fraction, min, max = 0.0581767 3.3673104e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058863545 0 0.58925413 water fraction, min, max = 0.058175401 3.5913602e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058862249 0 0.58924064 water fraction, min, max = 0.058176699 4.1636031e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6177676e-06, Final residual = 6.317132e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.6639251e-09, Final residual = 1.2267523e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058863546 0 0.58925413 water fraction, min, max = 0.058175402 3.1674344e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058862249 0 0.58924065 water fraction, min, max = 0.0581767 3.1668138e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058863546 0 0.58925413 water fraction, min, max = 0.058175402 3.0890843e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058862249 0 0.58924065 water fraction, min, max = 0.0581767 3.0886584e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2412103e-07, Final residual = 3.6902581e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9298851e-09, Final residual = 9.8039195e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1670.2 s ClockTime = 1717 s fluxAdjustedLocalCo Co mean: 0.093305722 max: 0.59985507 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067032793 -> dtInletScale=895.0843 fluxAdjustedLocalCo dtLocalScale=1.0002416, dtInletScale=895.0843 -> dtScale=1.0002416 deltaT = 1.0747188 Time = 3047.79 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 = 0.058860951 0 0.58922717 water fraction, min, max = 0.058177997 3.1691232e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058859654 0 0.58921369 water fraction, min, max = 0.058179294 3.3689471e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058860951 0 0.58922717 water fraction, min, max = 0.058177996 3.5972599e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058859655 0 0.58921369 water fraction, min, max = 0.058179292 4.1753339e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6153519e-06, Final residual = 6.3137179e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.521146e-09, Final residual = 1.3642925e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058860952 0 0.58922718 water fraction, min, max = 0.058177997 3.1664181e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058859655 0 0.5892137 water fraction, min, max = 0.058179294 3.1659554e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058860952 0 0.58922718 water fraction, min, max = 0.058177996 3.0882742e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058859655 0 0.5892137 water fraction, min, max = 0.058179294 3.0880056e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2406892e-07, Final residual = 3.6596467e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.964284e-09, Final residual = 1.0180208e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1670.8 s ClockTime = 1718 s fluxAdjustedLocalCo Co mean: 0.093312244 max: 0.59986513 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067041716 -> dtInletScale=894.96516 fluxAdjustedLocalCo dtLocalScale=1.0002248, dtInletScale=894.96516 -> dtScale=1.0002248 deltaT = 1.0748619 Time = 3048.86 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 = 0.058858358 0 0.58920022 water fraction, min, max = 0.058180591 3.1684532e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058857061 0 0.58918674 water fraction, min, max = 0.058181887 3.3709623e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058858358 0 0.58920022 water fraction, min, max = 0.058180589 3.6036172e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058857062 0 0.58918674 water fraction, min, max = 0.058181886 4.187615e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6127677e-06, Final residual = 6.309714e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.6421603e-09, Final residual = 1.4971719e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058858358 0 0.58920023 water fraction, min, max = 0.05818059 3.165717e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058857062 0 0.58918675 water fraction, min, max = 0.058181887 3.1654147e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058858358 0 0.58920023 water fraction, min, max = 0.05818059 3.0877833e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058857062 0 0.58918675 water fraction, min, max = 0.058181887 3.0876746e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2410232e-07, Final residual = 3.6141937e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8832103e-09, Final residual = 1.2056365e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1671.42 s ClockTime = 1719 s fluxAdjustedLocalCo Co mean: 0.093318771 max: 0.59987524 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067050643 -> dtInletScale=894.846 fluxAdjustedLocalCo dtLocalScale=1.000208, dtInletScale=894.846 -> dtScale=1.000208 deltaT = 1.0750051 Time = 3049.94 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 = 0.058855765 0 0.58917328 water fraction, min, max = 0.058183183 3.1681043e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058854469 0 0.5891598 water fraction, min, max = 0.058184479 3.3733629e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058855765 0 0.58917328 water fraction, min, max = 0.058183182 3.6104407e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05885447 0 0.5891598 water fraction, min, max = 0.058184478 4.2004563e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6104057e-06, Final residual = 6.3026691e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.46345e-09, Final residual = 1.439124e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058855766 0 0.58917328 water fraction, min, max = 0.058183183 3.1653362e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05885447 0 0.58915981 water fraction, min, max = 0.058184479 3.1651972e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058855766 0 0.58917328 water fraction, min, max = 0.058183183 3.0876169e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05885447 0 0.58915981 water fraction, min, max = 0.058184479 3.0876709e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.239732e-07, Final residual = 3.6951503e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0239557e-09, Final residual = 1.0540521e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1671.98 s ClockTime = 1719 s fluxAdjustedLocalCo Co mean: 0.093325302 max: 0.59988537 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067059574 -> dtInletScale=894.72683 fluxAdjustedLocalCo dtLocalScale=1.0001911, dtInletScale=894.72683 -> dtScale=1.0001911 deltaT = 1.0751483 Time = 3051.01 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 = 0.058853173 0 0.58914634 water fraction, min, max = 0.058185775 3.1680818e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058851877 0 0.58913287 water fraction, min, max = 0.05818707 3.376156e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058853173 0 0.58914634 water fraction, min, max = 0.058185774 3.6177392e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058851878 0 0.58913287 water fraction, min, max = 0.058187069 4.2138681e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6091622e-06, Final residual = 6.2998428e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.5065453e-09, Final residual = 1.3765496e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058853174 0 0.58914635 water fraction, min, max = 0.058185775 3.1652814e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058851878 0 0.58913288 water fraction, min, max = 0.058187071 3.1653084e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058853174 0 0.58914635 water fraction, min, max = 0.058185775 3.0877807e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058851878 0 0.58913288 water fraction, min, max = 0.058187071 3.0880001e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2436538e-07, Final residual = 3.5663812e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8553388e-09, Final residual = 1.0339857e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1672.5 s ClockTime = 1720 s fluxAdjustedLocalCo Co mean: 0.093331839 max: 0.59989556 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067068508 -> dtInletScale=894.60765 fluxAdjustedLocalCo dtLocalScale=1.0001741, dtInletScale=894.60765 -> dtScale=1.0001741 deltaT = 1.0752916 Time = 3052.09 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 = 0.058850582 0 0.58911941 water fraction, min, max = 0.058188366 3.1683915e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058849286 0 0.58910595 water fraction, min, max = 0.058189661 3.3793491e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058850582 0 0.58911941 water fraction, min, max = 0.058188365 3.6255215e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058849287 0 0.58910595 water fraction, min, max = 0.05818966 4.2278607e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6101585e-06, Final residual = 6.2989611e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.4804976e-09, Final residual = 1.2737057e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058850582 0 0.58911942 water fraction, min, max = 0.058188366 3.1655582e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058849287 0 0.58910596 water fraction, min, max = 0.058189662 3.1657541e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058850582 0 0.58911942 water fraction, min, max = 0.058188366 3.0882803e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058849287 0 0.58910596 water fraction, min, max = 0.058189662 3.0886681e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2419676e-07, Final residual = 3.587751e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8476989e-09, Final residual = 1.0759105e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1673.02 s ClockTime = 1720 s fluxAdjustedLocalCo Co mean: 0.093338381 max: 0.59990578 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067077445 -> dtInletScale=894.48845 fluxAdjustedLocalCo dtLocalScale=1.0001571, dtInletScale=894.48845 -> dtScale=1.0001571 deltaT = 1.0754349 Time = 3053.16 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 = 0.058847992 0 0.58909249 water fraction, min, max = 0.058190957 3.1690392e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058846696 0 0.58907903 water fraction, min, max = 0.058192251 3.3829496e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058847992 0 0.58909249 water fraction, min, max = 0.058190955 3.6337969e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058846697 0 0.58907903 water fraction, min, max = 0.05819225 4.242445e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6082027e-06, Final residual = 6.2903219e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.478051e-09, Final residual = 1.4966201e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058847992 0 0.5890925 water fraction, min, max = 0.058190956 3.1661723e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058846697 0 0.58907904 water fraction, min, max = 0.058192252 3.1665401e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058847992 0 0.5890925 water fraction, min, max = 0.058190956 3.0891217e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058846697 0 0.58907904 water fraction, min, max = 0.058192252 3.0896808e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2413417e-07, Final residual = 3.8026789e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0012369e-09, Final residual = 9.9223668e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1673.54 s ClockTime = 1721 s fluxAdjustedLocalCo Co mean: 0.093344928 max: 0.59991604 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067086387 -> dtInletScale=894.36923 fluxAdjustedLocalCo dtLocalScale=1.00014, dtInletScale=894.36923 -> dtScale=1.00014 deltaT = 1.0755783 Time = 3054.24 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 = 0.058845402 0 0.58906558 water fraction, min, max = 0.058193546 3.1700307e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058844107 0 0.58905212 water fraction, min, max = 0.05819484 3.3869651e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058845402 0 0.58906558 water fraction, min, max = 0.058193545 3.6425747e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058844108 0 0.58905212 water fraction, min, max = 0.058194839 4.2576319e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6062737e-06, Final residual = 6.2879283e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.7243963e-09, Final residual = 1.4140083e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058845402 0 0.58906558 water fraction, min, max = 0.058193546 3.1671297e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058844108 0 0.58905213 water fraction, min, max = 0.058194841 3.1676725e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058845402 0 0.58906558 water fraction, min, max = 0.058193546 3.0903108e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058844108 0 0.58905213 water fraction, min, max = 0.058194841 3.0910443e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2401292e-07, Final residual = 3.6093637e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9477515e-09, Final residual = 1.0976248e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1673.97 s ClockTime = 1721 s fluxAdjustedLocalCo Co mean: 0.09335148 max: 0.59992634 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067095332 -> dtInletScale=894.25 fluxAdjustedLocalCo dtLocalScale=1.0001228, dtInletScale=894.25 -> dtScale=1.0001228 deltaT = 1.0755783 Time = 3055.31 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 = 0.058842813 0 0.58903867 water fraction, min, max = 0.058196135 3.1713615e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058841519 0 0.58902522 water fraction, min, max = 0.058197428 3.391345e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058842813 0 0.58903867 water fraction, min, max = 0.058196133 3.6516989e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05884152 0 0.58902522 water fraction, min, max = 0.058197427 4.2730585e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6035462e-06, Final residual = 6.2795584e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.6739822e-09, Final residual = 1.1153542e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058842814 0 0.58903868 water fraction, min, max = 0.058196134 3.1684271e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05884152 0 0.58902523 water fraction, min, max = 0.058197429 3.1691478e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058842814 0 0.58903868 water fraction, min, max = 0.058196134 3.0918539e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05884152 0 0.58902523 water fraction, min, max = 0.058197429 3.0927646e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2420355e-07, Final residual = 3.7252885e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0340943e-09, Final residual = 1.1110452e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1674.45 s ClockTime = 1722 s fluxAdjustedLocalCo Co mean: 0.093345589 max: 0.5998567 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067095332 -> dtInletScale=894.25 fluxAdjustedLocalCo dtLocalScale=1.0002389, dtInletScale=894.25 -> dtScale=1.0002389 deltaT = 1.0757217 Time = 3056.39 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 = 0.058840226 0 0.58901178 water fraction, min, max = 0.058198723 3.1730591e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058838932 0 0.58899832 water fraction, min, max = 0.058200016 3.3962131e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058840226 0 0.58901178 water fraction, min, max = 0.058198721 3.6615072e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058838933 0 0.58899833 water fraction, min, max = 0.058200015 4.2894781e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6017964e-06, Final residual = 6.2747642e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.6254611e-09, Final residual = 1.2701458e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058840226 0 0.58901178 water fraction, min, max = 0.058198722 3.1700892e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058838933 0 0.58899833 water fraction, min, max = 0.058200016 3.1709912e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058840226 0 0.58901178 water fraction, min, max = 0.058198722 3.0937571e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058838933 0 0.58899833 water fraction, min, max = 0.058200016 3.0948484e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2413942e-07, Final residual = 3.8319526e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0547749e-09, Final residual = 1.0931834e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1674.99 s ClockTime = 1722 s fluxAdjustedLocalCo Co mean: 0.093352149 max: 0.59986708 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067104281 -> dtInletScale=894.13073 fluxAdjustedLocalCo dtLocalScale=1.0002216, dtInletScale=894.13073 -> dtScale=1.0002216 deltaT = 1.0758653 Time = 3057.47 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 = 0.058837639 0 0.58898489 water fraction, min, max = 0.05820131 3.1751193e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058836345 0 0.58897144 water fraction, min, max = 0.058202602 3.4015205e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058837639 0 0.58898489 water fraction, min, max = 0.058201308 3.6718473e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058836346 0 0.58897144 water fraction, min, max = 0.058202601 4.3065348e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6000623e-06, Final residual = 6.2722776e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.5443958e-09, Final residual = 1.4798813e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058837639 0 0.58898489 water fraction, min, max = 0.058201309 3.1721133e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058836346 0 0.58897145 water fraction, min, max = 0.058202603 3.1731997e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058837639 0 0.58898489 water fraction, min, max = 0.058201309 3.096027e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058836346 0 0.58897145 water fraction, min, max = 0.058202603 3.0973023e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.239531e-07, Final residual = 3.5872929e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9261768e-09, Final residual = 1.0906324e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1675.54 s ClockTime = 1723 s fluxAdjustedLocalCo Co mean: 0.093358716 max: 0.59987751 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067113234 -> dtInletScale=894.01145 fluxAdjustedLocalCo dtLocalScale=1.0002042, dtInletScale=894.01145 -> dtScale=1.0002042 deltaT = 1.0760089 Time = 3058.54 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 = 0.058835052 0 0.588958 water fraction, min, max = 0.058203896 3.1775486e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058833759 0 0.58894456 water fraction, min, max = 0.058205188 3.4072757e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058835053 0 0.588958 water fraction, min, max = 0.058203894 3.6827297e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05883376 0 0.58894456 water fraction, min, max = 0.058205187 4.3242405e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5982261e-06, Final residual = 6.2657665e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.5202769e-09, Final residual = 1.4417858e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058835053 0 0.58895801 water fraction, min, max = 0.058203895 3.1745059e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05883376 0 0.58894457 water fraction, min, max = 0.058205189 3.1757802e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058835053 0 0.58895801 water fraction, min, max = 0.058203895 3.0986705e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05883376 0 0.58894457 water fraction, min, max = 0.058205189 3.1001329e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2392085e-07, Final residual = 3.6546479e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8219636e-09, Final residual = 1.0790755e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1676.15 s ClockTime = 1723 s fluxAdjustedLocalCo Co mean: 0.093365287 max: 0.59988797 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067122191 -> dtInletScale=893.89215 fluxAdjustedLocalCo dtLocalScale=1.0001867, dtInletScale=893.89215 -> dtScale=1.0001867 deltaT = 1.0761525 Time = 3059.62 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 = 0.058832467 0 0.58893113 water fraction, min, max = 0.058206481 3.1803538e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058831174 0 0.58891769 water fraction, min, max = 0.058207773 3.4134874e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058832467 0 0.58893113 water fraction, min, max = 0.05820648 3.694165e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058831175 0 0.58891769 water fraction, min, max = 0.058207772 4.3426077e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5965068e-06, Final residual = 6.2654848e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.6629886e-09, Final residual = 1.186773e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058832468 0 0.58893113 water fraction, min, max = 0.058206481 3.1772737e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058831175 0 0.5889177 water fraction, min, max = 0.058207774 3.1787393e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058832468 0 0.58893113 water fraction, min, max = 0.058206481 3.1016942e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058831175 0 0.5889177 water fraction, min, max = 0.058207774 3.1033473e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2390681e-07, Final residual = 3.7247134e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9332881e-09, Final residual = 1.078323e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1676.72 s ClockTime = 1724 s fluxAdjustedLocalCo Co mean: 0.093371863 max: 0.59989848 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067131152 -> dtInletScale=893.77284 fluxAdjustedLocalCo dtLocalScale=1.0001692, dtInletScale=893.77284 -> dtScale=1.0001692 deltaT = 1.0762962 Time = 3060.69 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 = 0.058829882 0 0.58890426 water fraction, min, max = 0.058209066 3.1835419e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05882859 0 0.58889082 water fraction, min, max = 0.058210357 3.4201645e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058829882 0 0.58890426 water fraction, min, max = 0.058209064 3.7061641e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058828591 0 0.58889083 water fraction, min, max = 0.058210356 4.361649e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5948198e-06, Final residual = 6.2633286e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.668383e-09, Final residual = 1.3826486e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058829883 0 0.58890427 water fraction, min, max = 0.058209065 3.1804237e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058828591 0 0.58889083 water fraction, min, max = 0.058210358 3.1820842e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058829883 0 0.58890427 water fraction, min, max = 0.058209065 3.1051053e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058828591 0 0.58889083 water fraction, min, max = 0.058210358 3.1069527e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2389994e-07, Final residual = 3.5574666e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8615689e-09, Final residual = 1.0514282e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1677.22 s ClockTime = 1724 s fluxAdjustedLocalCo Co mean: 0.093378445 max: 0.59990903 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067140116 -> dtInletScale=893.65351 fluxAdjustedLocalCo dtLocalScale=1.0001516, dtInletScale=893.65351 -> dtScale=1.0001516 deltaT = 1.0764399 Time = 3061.77 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 = 0.058827299 0 0.5888774 water fraction, min, max = 0.05821165 3.18712e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058826006 0 0.58886397 water fraction, min, max = 0.058212941 3.4273163e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058827299 0 0.5888774 water fraction, min, max = 0.058211648 3.7187381e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058826008 0 0.58886397 water fraction, min, max = 0.05821294 4.3813774e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5932416e-06, Final residual = 6.2615871e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.5326172e-09, Final residual = 2.1690085e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058827299 0 0.58887741 water fraction, min, max = 0.058211649 3.183963e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058826008 0 0.58886398 water fraction, min, max = 0.058212941 3.185822e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058827299 0 0.58887741 water fraction, min, max = 0.058211649 3.108911e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058826008 0 0.58886398 water fraction, min, max = 0.058212941 3.1109562e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.241546e-07, Final residual = 3.772226e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0111607e-09, Final residual = 1.1088198e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1677.83 s ClockTime = 1725 s fluxAdjustedLocalCo Co mean: 0.093385032 max: 0.59991962 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067149083 -> dtInletScale=893.53417 fluxAdjustedLocalCo dtLocalScale=1.000134, dtInletScale=893.53417 -> dtScale=1.000134 deltaT = 1.0765838 Time = 3062.85 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 = 0.058824715 0 0.58885055 water fraction, min, max = 0.058214233 3.1910954e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058823424 0 0.58883712 water fraction, min, max = 0.058215524 3.4349522e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058824715 0 0.58885055 water fraction, min, max = 0.058214231 3.7318985e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058823425 0 0.58883712 water fraction, min, max = 0.058215523 4.4018062e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5916618e-06, Final residual = 6.2602467e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.564236e-09, Final residual = 3.873514e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058824716 0 0.58885055 water fraction, min, max = 0.058214232 3.1878988e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058823425 0 0.58883713 water fraction, min, max = 0.058215524 3.1899601e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058824716 0 0.58885055 water fraction, min, max = 0.058214232 3.1131187e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058823425 0 0.58883713 water fraction, min, max = 0.058215524 3.1153655e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2542309e-07, Final residual = 3.7296518e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9270331e-09, Final residual = 1.1698876e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1678.34 s ClockTime = 1726 s fluxAdjustedLocalCo Co mean: 0.093391624 max: 0.59993026 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067158054 -> dtInletScale=893.41481 fluxAdjustedLocalCo dtLocalScale=1.0001163, dtInletScale=893.41481 -> dtScale=1.0001163 deltaT = 1.0765838 Time = 3063.92 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 = 0.058822133 0 0.5888237 water fraction, min, max = 0.058216815 3.1954649e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058820842 0 0.58881028 water fraction, min, max = 0.058218105 3.4430156e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058822133 0 0.5888237 water fraction, min, max = 0.058216813 3.7454705e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058820843 0 0.58881028 water fraction, min, max = 0.058218104 4.422535e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5895504e-06, Final residual = 6.2584153e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.5411799e-09, Final residual = 1.3973109e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058822134 0 0.58882371 water fraction, min, max = 0.058216814 3.1922299e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058820843 0 0.58881029 water fraction, min, max = 0.058218106 3.194497e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058822134 0 0.58882371 water fraction, min, max = 0.058216814 3.1177357e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058820843 0 0.58881029 water fraction, min, max = 0.058218106 3.1201875e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.238021e-07, Final residual = 3.6120724e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9043926e-09, Final residual = 1.1276639e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1678.93 s ClockTime = 1726 s fluxAdjustedLocalCo Co mean: 0.093385741 max: 0.59986078 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067158054 -> dtInletScale=893.41481 fluxAdjustedLocalCo dtLocalScale=1.0002321, dtInletScale=893.41481 -> dtScale=1.0002321 deltaT = 1.0767276 Time = 3065 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058819552 0 0.58879687 water fraction, min, max = 0.058219396 3.2002572e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058818261 0 0.58878345 water fraction, min, max = 0.058220686 3.4516472e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058819552 0 0.58879687 water fraction, min, max = 0.058219395 3.7598287e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058818262 0 0.58878345 water fraction, min, max = 0.058220685 4.4443799e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5878043e-06, Final residual = 6.2573046e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.5720485e-09, Final residual = 1.4224317e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058819553 0 0.58879687 water fraction, min, max = 0.058219396 3.1969813e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058818262 0 0.58878345 water fraction, min, max = 0.058220687 3.1994584e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058819553 0 0.58879687 water fraction, min, max = 0.058219396 3.1227698e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058818262 0 0.58878345 water fraction, min, max = 0.058220687 3.1254308e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2383024e-07, Final residual = 3.6595856e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8959872e-09, Final residual = 1.054638e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1679.47 s ClockTime = 1727 s fluxAdjustedLocalCo Co mean: 0.093392341 max: 0.59987149 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006716703 -> dtInletScale=893.29541 fluxAdjustedLocalCo dtLocalScale=1.0002142, dtInletScale=893.29541 -> dtScale=1.0002142 deltaT = 1.0768716 Time = 3066.08 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 = 0.058816972 0 0.58877004 water fraction, min, max = 0.058221977 3.2054699e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058815681 0 0.58875662 water fraction, min, max = 0.058223266 3.4607924e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058816972 0 0.58877004 water fraction, min, max = 0.058221975 3.774803e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058815682 0 0.58875662 water fraction, min, max = 0.058223265 4.4669496e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5862606e-06, Final residual = 6.2578293e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.5644011e-09, Final residual = 1.2403876e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058816972 0 0.58877004 water fraction, min, max = 0.058221976 3.2021521e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058815682 0 0.58875663 water fraction, min, max = 0.058223267 3.2048432e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058816972 0 0.58877004 water fraction, min, max = 0.058221976 3.1282291e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058815682 0 0.58875663 water fraction, min, max = 0.058223267 3.1311035e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2383123e-07, Final residual = 3.7294184e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.067826e-09, Final residual = 1.0448037e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1679.98 s ClockTime = 1727 s fluxAdjustedLocalCo Co mean: 0.093398947 max: 0.59988224 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006717601 -> dtInletScale=893.176 fluxAdjustedLocalCo dtLocalScale=1.0001963, dtInletScale=893.176 -> dtScale=1.0001963 deltaT = 1.0770156 Time = 3067.15 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 = 0.058814392 0 0.58874321 water fraction, min, max = 0.058224556 3.2111107e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058813102 0 0.5887298 water fraction, min, max = 0.058225846 3.4704608e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058814392 0 0.58874322 water fraction, min, max = 0.058224555 3.7904073e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058813103 0 0.5887298 water fraction, min, max = 0.058225845 4.4902628e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5847207e-06, Final residual = 6.2589626e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.5450667e-09, Final residual = 1.5046052e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058814392 0 0.58874322 water fraction, min, max = 0.058224556 3.2077504e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058813103 0 0.58872981 water fraction, min, max = 0.058225846 3.2106597e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058814392 0 0.58874322 water fraction, min, max = 0.058224556 3.1341219e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058813103 0 0.58872981 water fraction, min, max = 0.058225846 3.1372137e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2393474e-07, Final residual = 3.8209288e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9384014e-09, Final residual = 1.0488516e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1680.57 s ClockTime = 1728 s fluxAdjustedLocalCo Co mean: 0.093405558 max: 0.59989304 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067184993 -> dtInletScale=893.05658 fluxAdjustedLocalCo dtLocalScale=1.0001783, dtInletScale=893.05658 -> dtScale=1.0001783 deltaT = 1.0771597 Time = 3068.23 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 = 0.058811813 0 0.5887164 water fraction, min, max = 0.058227135 3.2171881e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058810523 0 0.58870299 water fraction, min, max = 0.058228424 3.4806631e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058811813 0 0.5887164 water fraction, min, max = 0.058227134 3.8066542e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058810524 0 0.58870299 water fraction, min, max = 0.058228423 4.5143344e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5832065e-06, Final residual = 6.2601222e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.545562e-09, Final residual = 1.4817031e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058811813 0 0.58871641 water fraction, min, max = 0.058227135 3.2137845e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058810524 0 0.588703 water fraction, min, max = 0.058228425 3.2169161e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058811813 0 0.58871641 water fraction, min, max = 0.058227135 3.1404567e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058810524 0 0.588703 water fraction, min, max = 0.058228425 3.14377e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2385871e-07, Final residual = 3.6448163e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9232562e-09, Final residual = 1.1656622e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1681.06 s ClockTime = 1728 s fluxAdjustedLocalCo Co mean: 0.093412174 max: 0.59990388 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006719398 -> dtInletScale=892.93714 fluxAdjustedLocalCo dtLocalScale=1.0001602, dtInletScale=892.93714 -> dtScale=1.0001602 deltaT = 1.0773038 Time = 3069.31 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 = 0.058809235 0 0.58868959 water fraction, min, max = 0.058229714 3.2237104e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058807945 0 0.58867619 water fraction, min, max = 0.058231002 3.4914102e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058809235 0 0.58868959 water fraction, min, max = 0.058229712 3.823557e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058807947 0 0.58867619 water fraction, min, max = 0.058231001 4.5391797e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5817952e-06, Final residual = 6.2615846e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.5127982e-09, Final residual = 1.4167417e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058809235 0 0.5886896 water fraction, min, max = 0.058229713 3.2202627e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058807947 0 0.58867619 water fraction, min, max = 0.058231002 3.223621e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058809235 0 0.5886896 water fraction, min, max = 0.058229713 3.147242e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058807947 0 0.58867619 water fraction, min, max = 0.058231002 3.1507812e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2391692e-07, Final residual = 3.7034676e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8977076e-09, Final residual = 1.1260464e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1681.55 s ClockTime = 1729 s fluxAdjustedLocalCo Co mean: 0.093418795 max: 0.59991476 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006720297 -> dtInletScale=892.81768 fluxAdjustedLocalCo dtLocalScale=1.0001421, dtInletScale=892.81768 -> dtScale=1.0001421 deltaT = 1.077448 Time = 3070.39 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 = 0.058806657 0 0.58866279 water fraction, min, max = 0.058232291 3.2306865e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058805368 0 0.58864939 water fraction, min, max = 0.058233579 3.502713e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058806657 0 0.58866279 water fraction, min, max = 0.058232289 3.8411289e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05880537 0 0.58864939 water fraction, min, max = 0.058233578 4.564814e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5802525e-06, Final residual = 6.2646781e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.6008388e-09, Final residual = 6.4342395e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058806658 0 0.5886628 water fraction, min, max = 0.05823229 3.2271939e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058805369 0 0.5886494 water fraction, min, max = 0.058233579 3.2307834e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058806658 0 0.5886628 water fraction, min, max = 0.05823229 3.1544866e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058805369 0 0.5886494 water fraction, min, max = 0.058233579 3.1582562e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2749839e-07, Final residual = 4.1435522e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1151027e-09, Final residual = 9.8036169e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1682.11 s ClockTime = 1729 s fluxAdjustedLocalCo Co mean: 0.093425421 max: 0.59992568 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067211964 -> dtInletScale=892.69821 fluxAdjustedLocalCo dtLocalScale=1.0001239, dtInletScale=892.69821 -> dtScale=1.0001239 deltaT = 1.077448 Time = 3071.46 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 = 0.058804081 0 0.588636 water fraction, min, max = 0.058234867 3.2381145e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058802792 0 0.5886226 water fraction, min, max = 0.058236155 3.5145091e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058804081 0 0.588636 water fraction, min, max = 0.058234866 3.8591763e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058802794 0 0.5886226 water fraction, min, max = 0.058236154 4.5908002e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5780027e-06, Final residual = 6.2661833e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.4506638e-09, Final residual = 3.2434646e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058804081 0 0.58863601 water fraction, min, max = 0.058234867 3.2345778e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058802794 0 0.58862261 water fraction, min, max = 0.058236155 3.2384025e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058804081 0 0.58863601 water fraction, min, max = 0.058234867 3.1621991e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058802794 0 0.58862261 water fraction, min, max = 0.058236155 3.1662031e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.246437e-07, Final residual = 3.7173221e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9655412e-09, Final residual = 9.8437723e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1682.62 s ClockTime = 1730 s fluxAdjustedLocalCo Co mean: 0.093419548 max: 0.59985634 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067211964 -> dtInletScale=892.69821 fluxAdjustedLocalCo dtLocalScale=1.0002395, dtInletScale=892.69821 -> dtScale=1.0002395 deltaT = 1.0775922 Time = 3072.54 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 = 0.058801505 0 0.58860922 water fraction, min, max = 0.058237443 3.2460239e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058800217 0 0.58859582 water fraction, min, max = 0.05823873 3.5269552e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058801505 0 0.58860922 water fraction, min, max = 0.058237442 3.8781227e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058800218 0 0.58859582 water fraction, min, max = 0.058238729 4.6180522e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5765568e-06, Final residual = 6.2711476e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.5355685e-09, Final residual = 1.2398968e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058801506 0 0.58860922 water fraction, min, max = 0.058237443 3.2424407e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058800218 0 0.58859583 water fraction, min, max = 0.058238731 3.2465058e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058801506 0 0.58860922 water fraction, min, max = 0.058237442 3.1703887e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058800218 0 0.58859583 water fraction, min, max = 0.058238731 3.1746322e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2358024e-07, Final residual = 3.7208562e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.855511e-09, Final residual = 1.0198355e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1683.12 s ClockTime = 1731 s fluxAdjustedLocalCo Co mean: 0.093426182 max: 0.59986734 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067220963 -> dtInletScale=892.57871 fluxAdjustedLocalCo dtLocalScale=1.0002211, dtInletScale=892.57871 -> dtScale=1.0002211 deltaT = 1.0777365 Time = 3073.62 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 = 0.05879893 0 0.58858244 water fraction, min, max = 0.058240018 3.2544144e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058797643 0 0.58856905 water fraction, min, max = 0.058241305 3.5399919e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05879893 0 0.58858244 water fraction, min, max = 0.058240016 3.8977803e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058797644 0 0.58856905 water fraction, min, max = 0.058241304 4.6461425e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5749517e-06, Final residual = 6.2729435e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.6412016e-09, Final residual = 6.4024719e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058798931 0 0.58858245 water fraction, min, max = 0.058240017 3.2507838e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058797644 0 0.58856906 water fraction, min, max = 0.058241305 3.255094e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058798931 0 0.58858245 water fraction, min, max = 0.058240017 3.1790654e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058797644 0 0.58856906 water fraction, min, max = 0.058241305 3.1835532e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2733637e-07, Final residual = 4.0268979e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9164277e-09, Final residual = 1.0803855e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1683.62 s ClockTime = 1731 s fluxAdjustedLocalCo Co mean: 0.093432823 max: 0.59987839 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067229965 -> dtInletScale=892.45919 fluxAdjustedLocalCo dtLocalScale=1.0002027, dtInletScale=892.45919 -> dtScale=1.0002027 deltaT = 1.0778809 Time = 3074.7 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 = 0.058796356 0 0.58855567 water fraction, min, max = 0.058242592 3.2632955e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058795069 0 0.58854228 water fraction, min, max = 0.058243878 3.5536316e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058796356 0 0.58855567 water fraction, min, max = 0.05824259 3.918164e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05879507 0 0.58854229 water fraction, min, max = 0.058243877 4.6750882e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.573406e-06, Final residual = 6.2754118e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.6595327e-09, Final residual = 3.6634463e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058796357 0 0.58855568 water fraction, min, max = 0.058242591 3.2596168e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05879507 0 0.58854229 water fraction, min, max = 0.058243879 3.2641771e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058796357 0 0.58855568 water fraction, min, max = 0.058242591 3.188239e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05879507 0 0.58854229 water fraction, min, max = 0.058243879 3.192976e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2477294e-07, Final residual = 3.6588223e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8504206e-09, Final residual = 9.9722729e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1684.08 s ClockTime = 1732 s fluxAdjustedLocalCo Co mean: 0.093439468 max: 0.59988947 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067238971 -> dtInletScale=892.33965 fluxAdjustedLocalCo dtLocalScale=1.0001843, dtInletScale=892.33965 -> dtScale=1.0001843 deltaT = 1.0780253 Time = 3075.77 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 = 0.058793783 0 0.58852891 water fraction, min, max = 0.058245165 3.2726772e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058792496 0 0.58851553 water fraction, min, max = 0.058246451 3.5678866e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058793783 0 0.58852891 water fraction, min, max = 0.058245164 3.9392889e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058792497 0 0.58851553 water fraction, min, max = 0.05824645 4.7049068e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5718507e-06, Final residual = 6.2821613e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.4713255e-09, Final residual = 3.0701417e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058793784 0 0.58852891 water fraction, min, max = 0.058245165 3.2689495e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058792497 0 0.58851553 water fraction, min, max = 0.058246452 3.2737649e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058793784 0 0.58852891 water fraction, min, max = 0.058245165 3.1979194e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058792497 0 0.58851553 water fraction, min, max = 0.058246452 3.2029107e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2419897e-07, Final residual = 3.6545831e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9091384e-09, Final residual = 1.050808e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1684.55 s ClockTime = 1732 s fluxAdjustedLocalCo Co mean: 0.093446118 max: 0.59990059 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067247981 -> dtInletScale=892.2201 fluxAdjustedLocalCo dtLocalScale=1.0001657, dtInletScale=892.2201 -> dtScale=1.0001657 deltaT = 1.0781698 Time = 3076.85 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 = 0.05879121 0 0.58850215 water fraction, min, max = 0.058247738 3.2825697e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058789924 0 0.58848877 water fraction, min, max = 0.058249023 3.5827698e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058791211 0 0.58850216 water fraction, min, max = 0.058247736 3.9611705e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058789925 0 0.58848878 water fraction, min, max = 0.058249022 4.7356164e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5703019e-06, Final residual = 6.2882805e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.6141585e-09, Final residual = 3.9588199e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058791211 0 0.58850216 water fraction, min, max = 0.058247737 3.2787919e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058789925 0 0.58848878 water fraction, min, max = 0.058249024 3.2838676e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058791211 0 0.58850216 water fraction, min, max = 0.058247737 3.2081171e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058789925 0 0.58848878 water fraction, min, max = 0.058249024 3.2133678e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2477828e-07, Final residual = 3.7277459e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0254119e-09, Final residual = 1.0433964e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1685.03 s ClockTime = 1733 s fluxAdjustedLocalCo Co mean: 0.093452774 max: 0.59991176 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067256994 -> dtInletScale=892.10053 fluxAdjustedLocalCo dtLocalScale=1.0001471, dtInletScale=892.10053 -> dtScale=1.0001471 deltaT = 1.0783144 Time = 3077.93 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 = 0.058788639 0 0.58847541 water fraction, min, max = 0.05825031 3.2929831e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058787353 0 0.58846203 water fraction, min, max = 0.058251595 3.5982945e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058788639 0 0.58847541 water fraction, min, max = 0.058250308 3.9838246e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058787354 0 0.58846203 water fraction, min, max = 0.058251594 4.7672352e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5687297e-06, Final residual = 6.2900634e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.5865042e-09, Final residual = 1.0234561e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058788639 0 0.58847541 water fraction, min, max = 0.058250309 3.2891545e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058787354 0 0.58846204 water fraction, min, max = 0.058251595 3.2944957e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058788639 0 0.58847541 water fraction, min, max = 0.058250309 3.2188424e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058787354 0 0.58846204 water fraction, min, max = 0.058251595 3.2243577e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2318041e-07, Final residual = 3.6970685e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.041364e-09, Final residual = 1.0383811e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1685.51 s ClockTime = 1733 s fluxAdjustedLocalCo Co mean: 0.093459434 max: 0.59992296 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067266011 -> dtInletScale=891.98094 fluxAdjustedLocalCo dtLocalScale=1.0001284, dtInletScale=891.98094 -> dtScale=1.0001284 deltaT = 1.0783144 Time = 3079.01 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 = 0.058786068 0 0.58844867 water fraction, min, max = 0.05825288 3.3039176e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058784782 0 0.5884353 water fraction, min, max = 0.058254165 3.6143907e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058786068 0 0.58844867 water fraction, min, max = 0.058252879 4.0070357e-11 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 = 0.058784784 0 0.5884353 water fraction, min, max = 0.058254164 4.7992841e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5670769e-06, Final residual = 6.2985369e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.5326723e-09, Final residual = 1.4690086e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058786068 0 0.58844867 water fraction, min, max = 0.05825288 3.3000389e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058784783 0 0.5884353 water fraction, min, max = 0.058254165 3.3056504e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058786068 0 0.58844867 water fraction, min, max = 0.05825288 3.2301054e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058784783 0 0.5884353 water fraction, min, max = 0.058254165 3.23589e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2334926e-07, Final residual = 3.7391661e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9416961e-09, Final residual = 1.1536564e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1686 s ClockTime = 1733 s fluxAdjustedLocalCo Co mean: 0.093453568 max: 0.59985378 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067266011 -> dtInletScale=891.98094 fluxAdjustedLocalCo dtLocalScale=1.0002438, dtInletScale=891.98094 -> dtScale=1.0002438 deltaT = 1.078459 Time = 3080.09 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 = 0.058783498 0 0.58842194 water fraction, min, max = 0.05825545 3.3154037e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058782213 0 0.58840857 water fraction, min, max = 0.058256735 3.6312351e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058783498 0 0.58842194 water fraction, min, max = 0.058255449 4.0312767e-11 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 = 0.058782214 0 0.58840857 water fraction, min, max = 0.058256734 4.832767e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5659508e-06, Final residual = 6.3028977e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.4680928e-09, Final residual = 1.0420391e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058783498 0 0.58842194 water fraction, min, max = 0.05825545 3.3114723e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058782214 0 0.58840858 water fraction, min, max = 0.058256735 3.3173603e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058783498 0 0.58842194 water fraction, min, max = 0.05825545 3.241917e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058782214 0 0.58840858 water fraction, min, max = 0.058256735 3.2479773e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2312083e-07, Final residual = 3.5983924e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8494555e-09, Final residual = 1.0102662e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1686.45 s ClockTime = 1734 s fluxAdjustedLocalCo Co mean: 0.093460237 max: 0.59986506 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067275033 -> dtInletScale=891.86133 fluxAdjustedLocalCo dtLocalScale=1.0002249, dtInletScale=891.86133 -> dtScale=1.0002249 deltaT = 1.0786037 Time = 3081.17 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 = 0.058780929 0 0.58839521 water fraction, min, max = 0.058258019 3.3274435e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058779644 0 0.58838185 water fraction, min, max = 0.058259303 3.6487621e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058780929 0 0.58839521 water fraction, min, max = 0.058258018 4.0563397e-11 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 = 0.058779645 0 0.58838185 water fraction, min, max = 0.058259302 4.8672165e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5646968e-06, Final residual = 6.3081999e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.6377422e-09, Final residual = 1.6596779e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058780929 0 0.58839522 water fraction, min, max = 0.058258019 3.3234583e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058779645 0 0.58838186 water fraction, min, max = 0.058259304 3.3296286e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058780929 0 0.58839522 water fraction, min, max = 0.058258019 3.2542894e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058779645 0 0.58838186 water fraction, min, max = 0.058259304 3.2606309e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2320508e-07, Final residual = 3.6247143e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9230791e-09, Final residual = 9.9482059e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1686.89 s ClockTime = 1734 s fluxAdjustedLocalCo Co mean: 0.093466912 max: 0.59987639 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067284058 -> dtInletScale=891.74169 fluxAdjustedLocalCo dtLocalScale=1.0002061, dtInletScale=891.74169 -> dtScale=1.0002061 deltaT = 1.0787484 Time = 3082.25 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 = 0.05877836 0 0.5883685 water fraction, min, max = 0.058260588 3.3400484e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058777076 0 0.58835514 water fraction, min, max = 0.058261871 3.666986e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05877836 0 0.5883685 water fraction, min, max = 0.058260586 4.082242e-11 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 = 0.058777077 0 0.58835514 water fraction, min, max = 0.05826187 4.9026527e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5637614e-06, Final residual = 6.3154212e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.6030648e-09, Final residual = 1.3802043e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058778361 0 0.5883685 water fraction, min, max = 0.058260587 3.3360084e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058777077 0 0.58835515 water fraction, min, max = 0.058261872 3.3424668e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058778361 0 0.5883685 water fraction, min, max = 0.058260587 3.2672341e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058777077 0 0.58835515 water fraction, min, max = 0.058261872 3.2738627e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2323464e-07, Final residual = 3.7300806e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9395853e-09, Final residual = 1.0483586e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1687.32 s ClockTime = 1735 s fluxAdjustedLocalCo Co mean: 0.093473591 max: 0.59988776 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067293087 -> dtInletScale=891.62205 fluxAdjustedLocalCo dtLocalScale=1.0001871, dtInletScale=891.62205 -> dtScale=1.0001871 deltaT = 1.0788932 Time = 3083.32 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 = 0.058775793 0 0.58834179 water fraction, min, max = 0.058263156 3.35323e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058774509 0 0.58832843 water fraction, min, max = 0.058264439 3.6859217e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058775793 0 0.58834179 water fraction, min, max = 0.058263154 4.1090015e-11 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 = 0.05877451 0 0.58832843 water fraction, min, max = 0.058264438 4.939096e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5616907e-06, Final residual = 6.3167199e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.7012711e-09, Final residual = 1.4643203e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058775793 0 0.58834179 water fraction, min, max = 0.058263155 3.3491343e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05877451 0 0.58832844 water fraction, min, max = 0.058264439 3.3558868e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058775793 0 0.58834179 water fraction, min, max = 0.058263155 3.2807631e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05877451 0 0.58832844 water fraction, min, max = 0.058264439 3.2876848e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2302565e-07, Final residual = 3.8453315e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9359817e-09, Final residual = 1.0638192e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1687.75 s ClockTime = 1735 s fluxAdjustedLocalCo Co mean: 0.093480276 max: 0.59989918 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006730212 -> dtInletScale=891.50238 fluxAdjustedLocalCo dtLocalScale=1.0001681, dtInletScale=891.50238 -> dtScale=1.0001681 deltaT = 1.0790381 Time = 3084.4 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 = 0.058773226 0 0.58831508 water fraction, min, max = 0.058265722 3.3670004e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058771942 0 0.58830173 water fraction, min, max = 0.058267005 3.7055844e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058773226 0 0.58831509 water fraction, min, max = 0.058265721 4.1366362e-11 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 = 0.058771943 0 0.58830173 water fraction, min, max = 0.058267004 4.9765675e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5605656e-06, Final residual = 6.3233213e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.5415546e-09, Final residual = 1.5017799e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058773226 0 0.58831509 water fraction, min, max = 0.058265722 3.3628479e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058771943 0 0.58830174 water fraction, min, max = 0.058267006 3.3699007e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058773226 0 0.58831509 water fraction, min, max = 0.058265722 3.2948885e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058771943 0 0.58830174 water fraction, min, max = 0.058267006 3.3021094e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2309464e-07, Final residual = 3.7012802e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9006005e-09, Final residual = 9.8758733e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1688.21 s ClockTime = 1736 s fluxAdjustedLocalCo Co mean: 0.093486965 max: 0.59991062 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067311156 -> dtInletScale=891.3827 fluxAdjustedLocalCo dtLocalScale=1.000149, dtInletScale=891.3827 -> dtScale=1.000149 deltaT = 1.079183 Time = 3085.48 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 = 0.05877066 0 0.58828839 water fraction, min, max = 0.058268289 3.381372e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058769376 0 0.58827504 water fraction, min, max = 0.058269571 3.7259896e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05877066 0 0.58828839 water fraction, min, max = 0.058268287 4.1651649e-11 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 = 0.058769378 0 0.58827504 water fraction, min, max = 0.05826957 5.0150887e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5593937e-06, Final residual = 6.3313656e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.5381566e-09, Final residual = 3.3826432e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05877066 0 0.58828839 water fraction, min, max = 0.058268288 3.3771617e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058769377 0 0.58827505 water fraction, min, max = 0.058269572 3.384521e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05877066 0 0.58828839 water fraction, min, max = 0.058268288 3.3096228e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058769377 0 0.58827505 water fraction, min, max = 0.058269571 3.3171492e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2460713e-07, Final residual = 3.6036762e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8417931e-09, Final residual = 1.0818025e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1688.66 s ClockTime = 1736 s fluxAdjustedLocalCo Co mean: 0.093493661 max: 0.59992212 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067320196 -> dtInletScale=891.263 fluxAdjustedLocalCo dtLocalScale=1.0001298, dtInletScale=891.263 -> dtScale=1.0001298 deltaT = 1.079183 Time = 3086.56 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 = 0.058768094 0 0.5882617 water fraction, min, max = 0.058270854 3.3963468e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058766812 0 0.58824836 water fraction, min, max = 0.058272136 3.747059e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058768094 0 0.5882617 water fraction, min, max = 0.058270852 4.1943472e-11 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 = 0.058766813 0 0.58824836 water fraction, min, max = 0.058272135 5.0541338e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5575276e-06, Final residual = 6.3364569e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.5922647e-09, Final residual = 1.5211263e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058768095 0 0.58826171 water fraction, min, max = 0.058270853 3.3920794e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058766813 0 0.58824837 water fraction, min, max = 0.058272136 3.3997507e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058768095 0 0.58826171 water fraction, min, max = 0.058270853 3.3249778e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058766813 0 0.58824837 water fraction, min, max = 0.058272136 3.3328151e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2336661e-07, Final residual = 3.653027e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9348263e-09, Final residual = 1.044966e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1689.13 s ClockTime = 1737 s fluxAdjustedLocalCo Co mean: 0.093487803 max: 0.59985308 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067320196 -> dtInletScale=891.263 fluxAdjustedLocalCo dtLocalScale=1.0002449, dtInletScale=891.263 -> dtScale=1.0002449 deltaT = 1.079328 Time = 3087.64 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 = 0.05876553 0 0.58823502 water fraction, min, max = 0.058273418 3.4119568e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058764248 0 0.58822168 water fraction, min, max = 0.0582747 3.7689925e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05876553 0 0.58823502 water fraction, min, max = 0.058273417 4.224713e-11 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 = 0.058764249 0 0.58822168 water fraction, min, max = 0.058274699 5.0948079e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5563304e-06, Final residual = 6.3446126e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.5211527e-09, Final residual = 1.409389e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058765531 0 0.58823503 water fraction, min, max = 0.058273418 3.4076293e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058764249 0 0.58822169 water fraction, min, max = 0.0582747 3.4156201e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058765531 0 0.58823503 water fraction, min, max = 0.058273418 3.3409666e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058764249 0 0.58822169 water fraction, min, max = 0.0582747 3.3491223e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2309836e-07, Final residual = 3.8017191e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9829602e-09, Final residual = 1.0644885e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1689.61 s ClockTime = 1737 s fluxAdjustedLocalCo Co mean: 0.093494507 max: 0.59986466 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067329241 -> dtInletScale=891.14327 fluxAdjustedLocalCo dtLocalScale=1.0002256, dtInletScale=891.14327 -> dtScale=1.0002256 deltaT = 1.079473 Time = 3088.72 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 = 0.058762966 0 0.58820835 water fraction, min, max = 0.058275982 3.4282065e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058761685 0 0.58819501 water fraction, min, max = 0.058277263 3.791717e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058762966 0 0.58820835 water fraction, min, max = 0.05827598 4.2560308e-11 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 = 0.058761686 0 0.58819502 water fraction, min, max = 0.058277262 5.1365987e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5550231e-06, Final residual = 6.3496963e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.7016814e-09, Final residual = 1.5078655e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058762967 0 0.58820836 water fraction, min, max = 0.058275981 3.423818e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058761686 0 0.58819502 water fraction, min, max = 0.058277263 3.432135e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058762967 0 0.58820836 water fraction, min, max = 0.058275981 3.3576036e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058761686 0 0.58819502 water fraction, min, max = 0.058277263 3.3660844e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2312942e-07, Final residual = 3.6095375e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8687059e-09, Final residual = 1.1526399e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1690.06 s ClockTime = 1738 s fluxAdjustedLocalCo Co mean: 0.093501216 max: 0.59987627 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067338289 -> dtInletScale=891.02353 fluxAdjustedLocalCo dtLocalScale=1.0002063, dtInletScale=891.02353 -> dtScale=1.0002063 deltaT = 1.0796181 Time = 3089.8 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 = 0.058760404 0 0.58818169 water fraction, min, max = 0.058278545 3.4451097e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058759122 0 0.58816835 water fraction, min, max = 0.058279825 3.8152495e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058760404 0 0.58818169 water fraction, min, max = 0.058278543 4.2883207e-11 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 = 0.058759123 0 0.58816835 water fraction, min, max = 0.058279824 5.1795295e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.553677e-06, Final residual = 6.3542272e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.6397715e-09, Final residual = 1.5368128e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058760404 0 0.58818169 water fraction, min, max = 0.058278544 3.4406588e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058759123 0 0.58816836 water fraction, min, max = 0.058279826 3.4493091e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058760404 0 0.58818169 water fraction, min, max = 0.058278544 3.3749025e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058759123 0 0.58816836 water fraction, min, max = 0.058279826 3.3837154e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2313482e-07, Final residual = 3.8068747e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0459545e-09, Final residual = 1.00006e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1690.48 s ClockTime = 1738 s fluxAdjustedLocalCo Co mean: 0.093507929 max: 0.59988792 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067347341 -> dtInletScale=890.90377 fluxAdjustedLocalCo dtLocalScale=1.0001868, dtInletScale=890.90377 -> dtScale=1.0001868 deltaT = 1.0797633 Time = 3090.88 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 = 0.058757841 0 0.58815503 water fraction, min, max = 0.058281107 3.4626802e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05875656 0 0.5881417 water fraction, min, max = 0.058282387 3.8396074e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058757842 0 0.58815503 water fraction, min, max = 0.058281105 4.3216039e-11 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 = 0.058756561 0 0.5881417 water fraction, min, max = 0.058282386 5.2236245e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5525883e-06, Final residual = 6.3633599e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.6246476e-09, Final residual = 1.143174e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058757842 0 0.58815504 water fraction, min, max = 0.058281106 3.4581658e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058756561 0 0.58814171 water fraction, min, max = 0.058282388 3.4671565e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058757842 0 0.58815504 water fraction, min, max = 0.058281106 3.3928774e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058756561 0 0.58814171 water fraction, min, max = 0.058282388 3.4020296e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2293755e-07, Final residual = 3.690228e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9406503e-09, Final residual = 1.162461e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1690.92 s ClockTime = 1739 s fluxAdjustedLocalCo Co mean: 0.093514649 max: 0.59989963 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067356397 -> dtInletScale=890.78399 fluxAdjustedLocalCo dtLocalScale=1.0001673, dtInletScale=890.78399 -> dtScale=1.0001673 deltaT = 1.0799085 Time = 3091.96 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 = 0.05875528 0 0.58812838 water fraction, min, max = 0.058283668 3.4809322e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058753999 0 0.58811505 water fraction, min, max = 0.058284948 3.8648086e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05875528 0 0.58812838 water fraction, min, max = 0.058283667 4.3559016e-11 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 = 0.058754 0 0.58811505 water fraction, min, max = 0.058284947 5.2689083e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5514372e-06, Final residual = 6.3682359e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.7408798e-09, Final residual = 4.1053095e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058755281 0 0.58812839 water fraction, min, max = 0.058283668 3.4763531e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058754 0 0.58811506 water fraction, min, max = 0.058284949 3.4856914e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058755281 0 0.58812839 water fraction, min, max = 0.058283668 3.411543e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058754 0 0.58811506 water fraction, min, max = 0.058284948 3.4210416e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.244553e-07, Final residual = 3.7571555e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9386372e-09, Final residual = 1.0058638e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1691.37 s ClockTime = 1739 s fluxAdjustedLocalCo Co mean: 0.093521374 max: 0.59991136 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067365456 -> dtInletScale=890.6642 fluxAdjustedLocalCo dtLocalScale=1.0001478, dtInletScale=890.6642 -> dtScale=1.0001478 deltaT = 1.0800538 Time = 3093.04 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 = 0.05875272 0 0.58810174 water fraction, min, max = 0.058286229 3.4998804e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058751439 0 0.58808841 water fraction, min, max = 0.058287508 3.8908713e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05875272 0 0.58810174 water fraction, min, max = 0.058286227 4.3912355e-11 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 = 0.05875144 0 0.58808841 water fraction, min, max = 0.058287507 5.315406e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5513377e-06, Final residual = 6.3799458e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.6711002e-09, Final residual = 1.2107678e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05875272 0 0.58810174 water fraction, min, max = 0.058286228 3.4952354e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05875144 0 0.58808842 water fraction, min, max = 0.058287509 3.5049288e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05875272 0 0.58810174 water fraction, min, max = 0.058286228 3.4309139e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05875144 0 0.58808842 water fraction, min, max = 0.058287509 3.4407664e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2306637e-07, Final residual = 3.7172779e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9732709e-09, Final residual = 1.035373e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1691.86 s ClockTime = 1740 s fluxAdjustedLocalCo Co mean: 0.093528104 max: 0.59992314 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067374519 -> dtInletScale=890.54439 fluxAdjustedLocalCo dtLocalScale=1.0001281, dtInletScale=890.54439 -> dtScale=1.0001281 deltaT = 1.0800538 Time = 3094.12 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 = 0.05875016 0 0.5880751 water fraction, min, max = 0.058288788 3.5195291e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05874888 0 0.58806178 water fraction, min, max = 0.058290067 3.9177071e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05875016 0 0.5880751 water fraction, min, max = 0.058288787 4.427337e-11 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 = 0.058748881 0 0.58806178 water fraction, min, max = 0.058290066 5.3625389e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5491455e-06, Final residual = 6.3816292e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.7091553e-09, Final residual = 1.3580817e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05875016 0 0.58807511 water fraction, min, max = 0.058288788 3.514819e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058748881 0 0.58806179 water fraction, min, max = 0.058290068 3.5248739e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05875016 0 0.58807511 water fraction, min, max = 0.058288788 3.4510039e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058748881 0 0.58806179 water fraction, min, max = 0.058290068 3.4612166e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2281359e-07, Final residual = 3.6867062e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.941928e-09, Final residual = 1.0621438e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1692.3 s ClockTime = 1740 s fluxAdjustedLocalCo Co mean: 0.093522255 max: 0.59985424 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067374519 -> dtInletScale=890.54439 fluxAdjustedLocalCo dtLocalScale=1.000243, dtInletScale=890.54439 -> dtScale=1.000243 deltaT = 1.0801992 Time = 3095.2 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 = 0.058747601 0 0.58804848 water fraction, min, max = 0.058291347 3.5399121e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058746322 0 0.58803516 water fraction, min, max = 0.058292626 3.9455435e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058747601 0 0.58804848 water fraction, min, max = 0.058291346 4.464801e-11 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 = 0.058746323 0 0.58803516 water fraction, min, max = 0.058292625 5.411527e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5478922e-06, Final residual = 6.3869943e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.6206614e-09, Final residual = 1.2650459e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058747602 0 0.58804848 water fraction, min, max = 0.058291347 3.5351336e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058746323 0 0.58803517 water fraction, min, max = 0.058292626 3.545559e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058747602 0 0.58804848 water fraction, min, max = 0.058291347 3.4718286e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058746323 0 0.58803517 water fraction, min, max = 0.058292626 3.4824104e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.226826e-07, Final residual = 3.7299691e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.040309e-09, Final residual = 9.9947791e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1692.78 s ClockTime = 1740 s fluxAdjustedLocalCo Co mean: 0.093528993 max: 0.5998661 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067383587 -> dtInletScale=890.42455 fluxAdjustedLocalCo dtLocalScale=1.0002232, dtInletScale=890.42455 -> dtScale=1.0002232 deltaT = 1.0803446 Time = 3096.28 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 = 0.058745043 0 0.58802186 water fraction, min, max = 0.058293905 3.5610371e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058743764 0 0.58800854 water fraction, min, max = 0.058295184 3.9742986e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058745043 0 0.58802186 water fraction, min, max = 0.058293904 4.5033695e-11 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 = 0.058743765 0 0.58800855 water fraction, min, max = 0.058295182 5.4618074e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5463618e-06, Final residual = 6.3908254e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.6066767e-09, Final residual = 1.1463113e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058745044 0 0.58802186 water fraction, min, max = 0.058293905 3.5561888e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058743765 0 0.58800855 water fraction, min, max = 0.058295184 3.5669927e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058745044 0 0.58802186 water fraction, min, max = 0.058293905 3.493405e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058743765 0 0.58800855 water fraction, min, max = 0.058295184 3.5043641e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2283172e-07, Final residual = 3.5359002e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8545753e-09, Final residual = 1.0280431e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1693.27 s ClockTime = 1741 s fluxAdjustedLocalCo Co mean: 0.093535737 max: 0.59987799 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067392659 -> dtInletScale=890.30469 fluxAdjustedLocalCo dtLocalScale=1.0002034, dtInletScale=890.30469 -> dtScale=1.0002034 deltaT = 1.0804901 Time = 3097.36 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 = 0.058742486 0 0.58799524 water fraction, min, max = 0.058296462 3.58292e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058741207 0 0.58798194 water fraction, min, max = 0.05829774 4.0039923e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058742486 0 0.58799525 water fraction, min, max = 0.058296461 4.5430663e-11 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 = 0.058741208 0 0.58798194 water fraction, min, max = 0.058297739 5.5134076e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5451677e-06, Final residual = 6.3936811e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.6740886e-09, Final residual = 4.3150647e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058742486 0 0.58799525 water fraction, min, max = 0.058296462 3.5780007e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058741208 0 0.58798194 water fraction, min, max = 0.058297741 3.5891914e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058742486 0 0.58799525 water fraction, min, max = 0.058296462 3.5157496e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058741208 0 0.58798194 water fraction, min, max = 0.058297741 3.5270941e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2444965e-07, Final residual = 3.7781823e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9214062e-09, Final residual = 1.0285945e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1693.76 s ClockTime = 1741 s fluxAdjustedLocalCo Co mean: 0.093542487 max: 0.59988993 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067401734 -> dtInletScale=890.18481 fluxAdjustedLocalCo dtLocalScale=1.0001835, dtInletScale=890.18481 -> dtScale=1.0001835 deltaT = 1.0806356 Time = 3098.44 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 = 0.058739929 0 0.58796864 water fraction, min, max = 0.058299019 3.6055775e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058738651 0 0.58795533 water fraction, min, max = 0.058300297 4.0346451e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058739929 0 0.58796864 water fraction, min, max = 0.058299017 4.5839158e-11 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 = 0.058738652 0 0.58795533 water fraction, min, max = 0.058300296 5.5663558e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5436904e-06, Final residual = 6.3959227e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.5141634e-09, Final residual = 1.3949361e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05873993 0 0.58796864 water fraction, min, max = 0.058299018 3.6005858e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058738652 0 0.58795534 water fraction, min, max = 0.058300297 3.6121716e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05873993 0 0.58796864 water fraction, min, max = 0.058299018 3.538879e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058738652 0 0.58795534 water fraction, min, max = 0.058300297 3.5506173e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2256506e-07, Final residual = 3.6049527e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9003614e-09, Final residual = 1.1751952e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1694.2 s ClockTime = 1742 s fluxAdjustedLocalCo Co mean: 0.093549242 max: 0.59990192 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067410813 -> dtInletScale=890.06492 fluxAdjustedLocalCo dtLocalScale=1.0001635, dtInletScale=890.06492 -> dtScale=1.0001635 deltaT = 1.0807812 Time = 3099.52 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 = 0.058737373 0 0.58794204 water fraction, min, max = 0.058301575 3.6290264e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058736095 0 0.58792874 water fraction, min, max = 0.058302852 4.066278e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058737373 0 0.58794204 water fraction, min, max = 0.058301573 4.6259429e-11 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 = 0.058736097 0 0.58792874 water fraction, min, max = 0.058302851 5.6206806e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5421397e-06, Final residual = 6.4006472e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.6712821e-09, Final residual = 1.0421272e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058737374 0 0.58794205 water fraction, min, max = 0.058301574 3.6239608e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058736096 0 0.58792875 water fraction, min, max = 0.058302852 3.6359504e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058737374 0 0.58794205 water fraction, min, max = 0.058301574 3.5628104e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058736096 0 0.58792875 water fraction, min, max = 0.058302852 3.5749511e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.225892e-07, Final residual = 3.6528192e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.864172e-09, Final residual = 1.0824159e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1694.78 s ClockTime = 1743 s fluxAdjustedLocalCo Co mean: 0.093556002 max: 0.59991394 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067419895 -> dtInletScale=889.94502 fluxAdjustedLocalCo dtLocalScale=1.0001435, dtInletScale=889.94502 -> dtScale=1.0001435 deltaT = 1.0809269 Time = 3100.6 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 = 0.058734818 0 0.58791545 water fraction, min, max = 0.05830413 3.6532838e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058733541 0 0.58790215 water fraction, min, max = 0.058305407 4.0989124e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058734818 0 0.58791545 water fraction, min, max = 0.058304128 4.6691731e-11 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 = 0.058733542 0 0.58790215 water fraction, min, max = 0.058305406 5.6764112e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5414629e-06, Final residual = 6.4046818e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.6137818e-09, Final residual = 1.3793543e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058734819 0 0.58791545 water fraction, min, max = 0.058304129 3.6481431e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058733542 0 0.58790216 water fraction, min, max = 0.058305407 3.6605452e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058734819 0 0.58791545 water fraction, min, max = 0.058304129 3.5875612e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058733542 0 0.58790216 water fraction, min, max = 0.058305407 3.6001131e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2234852e-07, Final residual = 3.6446015e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9071253e-09, Final residual = 1.0535777e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1695.25 s ClockTime = 1743 s fluxAdjustedLocalCo Co mean: 0.093562766 max: 0.599926 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067428982 -> dtInletScale=889.82509 fluxAdjustedLocalCo dtLocalScale=1.0001233, dtInletScale=889.82509 -> dtScale=1.0001233 deltaT = 1.0809269 Time = 3101.68 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 = 0.058732264 0 0.58788887 water fraction, min, max = 0.058306684 3.6783571e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058730987 0 0.58787557 water fraction, min, max = 0.05830796 4.1324478e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058732264 0 0.58788887 water fraction, min, max = 0.058306683 4.7133048e-11 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 = 0.058730988 0 0.58787557 water fraction, min, max = 0.058307959 5.7329094e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5406995e-06, Final residual = 6.4099565e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.5570251e-09, Final residual = 1.3336373e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058732265 0 0.58788887 water fraction, min, max = 0.058306684 3.6731419e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058730988 0 0.58787558 water fraction, min, max = 0.058307961 3.6859639e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058732265 0 0.58788887 water fraction, min, max = 0.058306683 3.6131476e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058730988 0 0.58787558 water fraction, min, max = 0.058307961 3.6261179e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.222919e-07, Final residual = 3.749787e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9812666e-09, Final residual = 1.1007354e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1695.74 s ClockTime = 1744 s fluxAdjustedLocalCo Co mean: 0.093556925 max: 0.59985725 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067428982 -> dtInletScale=889.82509 fluxAdjustedLocalCo dtLocalScale=1.000238, dtInletScale=889.82509 -> dtScale=1.000238 deltaT = 1.0810726 Time = 3102.77 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 = 0.058729711 0 0.58786229 water fraction, min, max = 0.058309237 3.7042817e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058728434 0 0.587849 water fraction, min, max = 0.058310513 4.1671444e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058729711 0 0.58786229 water fraction, min, max = 0.058309236 4.7590083e-11 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 = 0.058728435 0 0.587849 water fraction, min, max = 0.058310512 5.7915246e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5391908e-06, Final residual = 6.4124995e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.6674617e-09, Final residual = 3.4219757e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058729711 0 0.5878623 water fraction, min, max = 0.058309237 3.6989885e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058728435 0 0.58784901 water fraction, min, max = 0.058310514 3.7122412e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058729711 0 0.5878623 water fraction, min, max = 0.058309237 3.6395879e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058728435 0 0.58784901 water fraction, min, max = 0.058310514 3.6529874e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2352155e-07, Final residual = 3.8906047e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9403007e-09, Final residual = 9.909779e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1696.25 s ClockTime = 1744 s fluxAdjustedLocalCo Co mean: 0.093563699 max: 0.59986939 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067438073 -> dtInletScale=889.70514 fluxAdjustedLocalCo dtLocalScale=1.0002177, dtInletScale=889.70514 -> dtScale=1.0002177 deltaT = 1.0812184 Time = 3103.85 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 = 0.058727158 0 0.58783572 water fraction, min, max = 0.05831179 3.7310691e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058725882 0 0.58782244 water fraction, min, max = 0.058313065 4.2029095e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058727158 0 0.58783572 water fraction, min, max = 0.058311788 4.8059945e-11 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 = 0.058725883 0 0.58782244 water fraction, min, max = 0.058313064 5.8516371e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5374665e-06, Final residual = 6.4139377e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.7694947e-09, Final residual = 4.6707107e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058727159 0 0.58783573 water fraction, min, max = 0.058311789 3.7256962e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058725883 0 0.58782245 water fraction, min, max = 0.058313066 3.7393892e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058727159 0 0.58783573 water fraction, min, max = 0.058311789 3.6669025e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058725883 0 0.58782245 water fraction, min, max = 0.058313066 3.6807408e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2422677e-07, Final residual = 3.8529193e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9690426e-09, Final residual = 9.9869786e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1696.7 s ClockTime = 1744 s fluxAdjustedLocalCo Co mean: 0.093570479 max: 0.59988157 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067447168 -> dtInletScale=889.58517 fluxAdjustedLocalCo dtLocalScale=1.0001974, dtInletScale=889.58517 -> dtScale=1.0001974 deltaT = 1.0813643 Time = 3104.93 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 = 0.058724607 0 0.58780916 water fraction, min, max = 0.058314342 3.7587381e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058723331 0 0.58779588 water fraction, min, max = 0.058315617 4.2397665e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058724607 0 0.58780916 water fraction, min, max = 0.05831434 4.8542911e-11 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 = 0.058723332 0 0.58779588 water fraction, min, max = 0.058315616 5.9132788e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5356275e-06, Final residual = 6.4130612e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.6914046e-09, Final residual = 1.545567e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058724607 0 0.58780917 water fraction, min, max = 0.058314341 3.7532841e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058723332 0 0.58779589 water fraction, min, max = 0.058315617 3.767427e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058724607 0 0.58780917 water fraction, min, max = 0.058314341 3.6951106e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058723332 0 0.58779589 water fraction, min, max = 0.058315617 3.7093973e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.221417e-07, Final residual = 3.4967004e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8395485e-09, Final residual = 1.0459616e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1697.17 s ClockTime = 1745 s fluxAdjustedLocalCo Co mean: 0.093577265 max: 0.5998938 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067456266 -> dtInletScale=889.46518 fluxAdjustedLocalCo dtLocalScale=1.000177, dtInletScale=889.46518 -> dtScale=1.000177 deltaT = 1.0815102 Time = 3106.01 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 = 0.058722056 0 0.58778261 water fraction, min, max = 0.058316893 3.7873083e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05872078 0 0.58776933 water fraction, min, max = 0.058318168 4.2777394e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058722056 0 0.58778261 water fraction, min, max = 0.058316891 4.9039268e-11 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 = 0.058720781 0 0.58776933 water fraction, min, max = 0.058318166 5.9764823e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5336115e-06, Final residual = 6.4179699e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.8006609e-09, Final residual = 1.5555673e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058722056 0 0.58778261 water fraction, min, max = 0.058316892 3.7817716e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058720781 0 0.58776934 water fraction, min, max = 0.058318168 3.7963743e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058722056 0 0.58778261 water fraction, min, max = 0.058316892 3.7242321e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058720781 0 0.58776934 water fraction, min, max = 0.058318168 3.7389771e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2210652e-07, Final residual = 3.7643442e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9304417e-09, Final residual = 1.025969e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1697.65 s ClockTime = 1745 s fluxAdjustedLocalCo Co mean: 0.093584056 max: 0.59990606 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067465368 -> dtInletScale=889.34518 fluxAdjustedLocalCo dtLocalScale=1.0001566, dtInletScale=889.34518 -> dtScale=1.0001566 deltaT = 1.0816562 Time = 3107.09 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 = 0.058719505 0 0.58775606 water fraction, min, max = 0.058319443 3.8167995e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05871823 0 0.58774279 water fraction, min, max = 0.058320717 4.3168528e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058719505 0 0.58775606 water fraction, min, max = 0.058319441 4.9549305e-11 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 = 0.058718231 0 0.58774279 water fraction, min, max = 0.058320716 6.0412809e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5320991e-06, Final residual = 6.4176534e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.714809e-09, Final residual = 1.0678391e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058719506 0 0.58775607 water fraction, min, max = 0.058319442 3.8111785e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058718231 0 0.58774279 water fraction, min, max = 0.058320718 3.8262512e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058719506 0 0.58775607 water fraction, min, max = 0.058319442 3.754287e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058718231 0 0.58774279 water fraction, min, max = 0.058320718 3.7695004e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2187605e-07, Final residual = 3.7088831e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8802736e-09, Final residual = 1.0032434e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1698.1 s ClockTime = 1746 s fluxAdjustedLocalCo Co mean: 0.093590851 max: 0.59991837 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067474474 -> dtInletScale=889.22516 fluxAdjustedLocalCo dtLocalScale=1.0001361, dtInletScale=889.22516 -> dtScale=1.0001361 deltaT = 1.0818022 Time = 3108.17 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 = 0.058716956 0 0.58772952 water fraction, min, max = 0.058321993 3.847232e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058715681 0 0.58771625 water fraction, min, max = 0.058323267 4.3571317e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058716956 0 0.58772952 water fraction, min, max = 0.058321991 5.0073321e-11 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 = 0.058715682 0 0.58771625 water fraction, min, max = 0.058323266 6.1077087e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5302463e-06, Final residual = 6.416574e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.6088842e-09, Final residual = 1.5225586e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058716956 0 0.58772953 water fraction, min, max = 0.058321992 3.8415251e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058715682 0 0.58771626 water fraction, min, max = 0.058323267 3.8570782e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058716956 0 0.58772953 water fraction, min, max = 0.058321992 3.785296e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058715682 0 0.58771626 water fraction, min, max = 0.058323267 3.8009881e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2187425e-07, Final residual = 3.5047275e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8508366e-09, Final residual = 1.1884017e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1698.56 s ClockTime = 1746 s fluxAdjustedLocalCo Co mean: 0.093597654 max: 0.59993072 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067483584 -> dtInletScale=889.10512 fluxAdjustedLocalCo dtLocalScale=1.0001155, dtInletScale=889.10512 -> dtScale=1.0001155 deltaT = 1.0818022 Time = 3109.25 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 = 0.058714407 0 0.58770299 water fraction, min, max = 0.058324541 3.8786163e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058713133 0 0.58768972 water fraction, min, max = 0.058325815 4.3984615e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058714407 0 0.58770299 water fraction, min, max = 0.05832454 5.0607918e-11 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 = 0.058713134 0 0.58768972 water fraction, min, max = 0.058325814 6.1750601e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5276415e-06, Final residual = 6.4159916e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.7699115e-09, Final residual = 1.3824985e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058714408 0 0.58770299 water fraction, min, max = 0.058324541 3.8728243e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058713134 0 0.58768973 water fraction, min, max = 0.058325815 3.8888664e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058714408 0 0.58770299 water fraction, min, max = 0.058324541 3.8172779e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058713134 0 0.58768973 water fraction, min, max = 0.058325815 3.8334573e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.216318e-07, Final residual = 3.5281534e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8394983e-09, Final residual = 1.0203977e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1699.05 s ClockTime = 1747 s fluxAdjustedLocalCo Co mean: 0.093591821 max: 0.59986211 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067483584 -> dtInletScale=889.10512 fluxAdjustedLocalCo dtLocalScale=1.0002299, dtInletScale=889.10512 -> dtScale=1.0002299 deltaT = 1.0819483 Time = 3110.34 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 = 0.058711859 0 0.58767647 water fraction, min, max = 0.058327089 3.9109902e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058710585 0 0.5876632 water fraction, min, max = 0.058328362 4.4411405e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058711859 0 0.58767647 water fraction, min, max = 0.058327087 5.1160667e-11 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 = 0.058710586 0 0.5876632 water fraction, min, max = 0.058328361 6.2448313e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5237245e-06, Final residual = 6.4150893e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.7459825e-09, Final residual = 1.4592733e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05871186 0 0.58767647 water fraction, min, max = 0.058327088 3.9051089e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058710586 0 0.58766321 water fraction, min, max = 0.058328363 3.9216528e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05871186 0 0.58767647 water fraction, min, max = 0.058327088 3.8502544e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058710586 0 0.58766321 water fraction, min, max = 0.058328363 3.8669339e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2163268e-07, Final residual = 3.8951924e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0703788e-09, Final residual = 1.0069368e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1699.56 s ClockTime = 1747 s fluxAdjustedLocalCo Co mean: 0.093598632 max: 0.59987454 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067492698 -> dtInletScale=888.98505 fluxAdjustedLocalCo dtLocalScale=1.0002091, dtInletScale=888.98505 -> dtScale=1.0002091 deltaT = 1.0820945 Time = 3111.42 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 = 0.058709312 0 0.58764995 water fraction, min, max = 0.058329636 3.9443692e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058708039 0 0.58763669 water fraction, min, max = 0.058330909 4.4850635e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058709312 0 0.58764995 water fraction, min, max = 0.058329635 5.1728326e-11 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 = 0.05870804 0 0.58763669 water fraction, min, max = 0.058330908 6.3163386e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5216787e-06, Final residual = 6.4131061e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.675229e-09, Final residual = 1.5051698e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058709313 0 0.58764995 water fraction, min, max = 0.058329636 3.9383969e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05870804 0 0.5876367 water fraction, min, max = 0.058330909 3.9554537e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058709313 0 0.58764995 water fraction, min, max = 0.058329636 3.8842496e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05870804 0 0.5876367 water fraction, min, max = 0.058330909 3.9014403e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2168345e-07, Final residual = 3.7658892e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9500681e-09, Final residual = 1.0787051e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1700.07 s ClockTime = 1748 s fluxAdjustedLocalCo Co mean: 0.093605447 max: 0.59988701 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067501816 -> dtInletScale=888.86497 fluxAdjustedLocalCo dtLocalScale=1.0001884, dtInletScale=888.86497 -> dtScale=1.0001884 deltaT = 1.0822407 Time = 3112.5 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 = 0.058706766 0 0.58762344 water fraction, min, max = 0.058332182 3.9787756e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058705493 0 0.58761018 water fraction, min, max = 0.058333455 4.5302578e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058706766 0 0.58762344 water fraction, min, max = 0.058332181 5.2311212e-11 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 = 0.058705494 0 0.58761018 water fraction, min, max = 0.058333454 6.3896182e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5198219e-06, Final residual = 6.4123851e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.7112876e-09, Final residual = 1.1683125e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058706766 0 0.58762345 water fraction, min, max = 0.058332182 3.9727105e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058705494 0 0.58761019 water fraction, min, max = 0.058333455 3.9902917e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058706766 0 0.58762345 water fraction, min, max = 0.058332182 3.9192863e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058705494 0 0.58761019 water fraction, min, max = 0.058333455 3.9369995e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2191481e-07, Final residual = 3.6297012e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8803925e-09, Final residual = 1.027004e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1700.55 s ClockTime = 1748 s fluxAdjustedLocalCo Co mean: 0.093612268 max: 0.59989951 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067510938 -> dtInletScale=888.74487 fluxAdjustedLocalCo dtLocalScale=1.0001675, dtInletScale=888.74487 -> dtScale=1.0001675 deltaT = 1.082387 Time = 3113.58 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 = 0.05870422 0 0.58759694 water fraction, min, max = 0.058334728 4.0142323e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058702947 0 0.58758368 water fraction, min, max = 0.058336 4.5767514e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05870422 0 0.58759694 water fraction, min, max = 0.058334726 5.2909657e-11 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 = 0.058702948 0 0.58758368 water fraction, min, max = 0.058335999 6.4647081e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5177543e-06, Final residual = 6.4092774e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.7162274e-09, Final residual = 1.1850396e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058704221 0 0.58759694 water fraction, min, max = 0.058334727 4.0080727e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058702948 0 0.58758369 water fraction, min, max = 0.058336001 4.0261899e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058704221 0 0.58759694 water fraction, min, max = 0.058334727 3.9553874e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058702948 0 0.58758369 water fraction, min, max = 0.058336001 3.9736349e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2206354e-07, Final residual = 3.7396509e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9255011e-09, Final residual = 9.9731832e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1701.04 s ClockTime = 1749 s fluxAdjustedLocalCo Co mean: 0.093619095 max: 0.59991207 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067520064 -> dtInletScale=888.62475 fluxAdjustedLocalCo dtLocalScale=1.0001466, dtInletScale=888.62475 -> dtScale=1.0001466 deltaT = 1.0825333 Time = 3114.67 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 = 0.058701675 0 0.58757044 water fraction, min, max = 0.058337273 4.0507626e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058700403 0 0.58755719 water fraction, min, max = 0.058338545 4.6245729e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058701675 0 0.58757044 water fraction, min, max = 0.058337271 5.3523999e-11 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 = 0.058700404 0 0.58755719 water fraction, min, max = 0.058338544 6.541647e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5157323e-06, Final residual = 6.4087956e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.5869308e-09, Final residual = 1.3955476e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058701676 0 0.58757045 water fraction, min, max = 0.058337272 4.0445066e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058700404 0 0.5875572 water fraction, min, max = 0.058338545 4.0631719e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058701676 0 0.58757045 water fraction, min, max = 0.058337272 3.9925769e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058700404 0 0.5875572 water fraction, min, max = 0.058338545 4.0113705e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2146893e-07, Final residual = 3.639503e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8308599e-09, Final residual = 1.0188137e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1701.54 s ClockTime = 1749 s fluxAdjustedLocalCo Co mean: 0.093625927 max: 0.59992467 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067529193 -> dtInletScale=888.50462 fluxAdjustedLocalCo dtLocalScale=1.0001256, dtInletScale=888.50462 -> dtScale=1.0001256 deltaT = 1.0825333 Time = 3115.75 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 = 0.058699131 0 0.58754395 water fraction, min, max = 0.058339817 4.0883802e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058697859 0 0.58753071 water fraction, min, max = 0.058341088 4.6735934e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058699131 0 0.58754395 water fraction, min, max = 0.058339815 5.4150472e-11 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 = 0.058697861 0 0.58753071 water fraction, min, max = 0.058341087 6.6196639e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.512943e-06, Final residual = 6.4049628e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.7346288e-09, Final residual = 1.5429663e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058699132 0 0.58754396 water fraction, min, max = 0.058339816 4.0820288e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05869786 0 0.58753072 water fraction, min, max = 0.058341089 4.1012516e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058699132 0 0.58754396 water fraction, min, max = 0.058339816 4.0308762e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05869786 0 0.58753072 water fraction, min, max = 0.058341088 4.0502255e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2147975e-07, Final residual = 3.675064e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9499031e-09, Final residual = 9.935491e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1702.01 s ClockTime = 1750 s fluxAdjustedLocalCo Co mean: 0.093620103 max: 0.59985619 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067529193 -> dtInletScale=888.50462 fluxAdjustedLocalCo dtLocalScale=1.0002397, dtInletScale=888.50462 -> dtScale=1.0002397 deltaT = 1.0826798 Time = 3116.83 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 = 0.058696588 0 0.58751747 water fraction, min, max = 0.05834236 4.127125e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058695317 0 0.58750423 water fraction, min, max = 0.058343631 4.7241491e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058696588 0 0.58751748 water fraction, min, max = 0.058342358 5.479749e-11 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 = 0.058695318 0 0.58750423 water fraction, min, max = 0.05834363 6.7003965e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5109591e-06, Final residual = 6.4020066e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.692184e-09, Final residual = 1.4422948e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058696589 0 0.58751748 water fraction, min, max = 0.058342359 4.1206734e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058695318 0 0.58750424 water fraction, min, max = 0.058343631 4.1404688e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058696589 0 0.58751748 water fraction, min, max = 0.058342359 4.0703101e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058695318 0 0.58750424 water fraction, min, max = 0.058343631 4.09023e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2150457e-07, Final residual = 3.5573865e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8261784e-09, Final residual = 1.1510641e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1702.5 s ClockTime = 1750 s fluxAdjustedLocalCo Co mean: 0.093626944 max: 0.59986887 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067538327 -> dtInletScale=888.38445 fluxAdjustedLocalCo dtLocalScale=1.0002186, dtInletScale=888.38445 -> dtScale=1.0002186 deltaT = 1.0828262 Time = 3117.91 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 = 0.058694046 0 0.587491 water fraction, min, max = 0.058344902 4.1670167e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058692775 0 0.58747776 water fraction, min, max = 0.058346173 4.7761222e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058694046 0 0.587491 water fraction, min, max = 0.058344901 5.5461457e-11 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 = 0.058692776 0 0.58747776 water fraction, min, max = 0.058346172 6.7830982e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.508456e-06, Final residual = 6.3970458e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.6609011e-09, Final residual = 1.8719797e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058694046 0 0.58749101 water fraction, min, max = 0.058344902 4.160463e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058692776 0 0.58747777 water fraction, min, max = 0.058346173 4.1808438e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058694046 0 0.58749101 water fraction, min, max = 0.058344902 4.1109064e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058692776 0 0.58747777 water fraction, min, max = 0.058346173 4.1314098e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2138672e-07, Final residual = 3.7230604e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8744492e-09, Final residual = 9.7010293e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1703 s ClockTime = 1751 s fluxAdjustedLocalCo Co mean: 0.093633789 max: 0.59988158 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067547465 -> dtInletScale=888.26427 fluxAdjustedLocalCo dtLocalScale=1.0001974, dtInletScale=888.26427 -> dtScale=1.0001974 deltaT = 1.0829728 Time = 3119 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058691504 0 0.58746454 water fraction, min, max = 0.058347444 4.2080808e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058690233 0 0.5874513 water fraction, min, max = 0.058348714 4.8295437e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058691504 0 0.58746454 water fraction, min, max = 0.058347442 5.6142742e-11 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 = 0.058690235 0 0.5874513 water fraction, min, max = 0.058348713 6.867811e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5065665e-06, Final residual = 6.3941683e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.7815492e-09, Final residual = 1.5613571e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058691505 0 0.58746454 water fraction, min, max = 0.058347443 4.201423e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058690234 0 0.58745131 water fraction, min, max = 0.058348714 4.2224022e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058691505 0 0.58746454 water fraction, min, max = 0.058347443 4.1526913e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058690234 0 0.58745131 water fraction, min, max = 0.058348714 4.173791e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2119188e-07, Final residual = 3.5621179e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7827513e-09, Final residual = 1.1739411e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1703.53 s ClockTime = 1752 s fluxAdjustedLocalCo Co mean: 0.093640641 max: 0.59989435 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067556607 -> dtInletScale=888.14407 fluxAdjustedLocalCo dtLocalScale=1.0001761, dtInletScale=888.14407 -> dtScale=1.0001761 deltaT = 1.0831194 Time = 3120.08 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 = 0.058688963 0 0.58743808 water fraction, min, max = 0.058349985 4.2503436e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058687693 0 0.58742485 water fraction, min, max = 0.058351255 4.8844456e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058688963 0 0.58743808 water fraction, min, max = 0.058349983 5.6841719e-11 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 = 0.058687694 0 0.58742485 water fraction, min, max = 0.058351254 6.9545777e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5044837e-06, Final residual = 6.3902724e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.7884346e-09, Final residual = 1.185056e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058688964 0 0.58743808 water fraction, min, max = 0.058349984 4.2435798e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058687694 0 0.58742486 water fraction, min, max = 0.058351255 4.2651708e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058688964 0 0.58743808 water fraction, min, max = 0.058349984 4.1956911e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058687694 0 0.58742486 water fraction, min, max = 0.058351255 4.2174007e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2126455e-07, Final residual = 3.6587099e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8593768e-09, Final residual = 9.6748424e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1704.01 s ClockTime = 1752 s fluxAdjustedLocalCo Co mean: 0.093647497 max: 0.59990715 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067565752 -> dtInletScale=888.02386 fluxAdjustedLocalCo dtLocalScale=1.0001548, dtInletScale=888.02386 -> dtScale=1.0001548 deltaT = 1.0832661 Time = 3121.16 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 = 0.058686423 0 0.58741163 water fraction, min, max = 0.058352525 4.2938319e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058685153 0 0.5873984 water fraction, min, max = 0.058353794 4.9408606e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058686423 0 0.58741163 water fraction, min, max = 0.058352523 5.7558771e-11 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 = 0.058685154 0 0.5873984 water fraction, min, max = 0.058353793 7.043442e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5022903e-06, Final residual = 6.3871585e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.6809275e-09, Final residual = 1.4833916e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058686424 0 0.58741163 water fraction, min, max = 0.058352524 4.2869599e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058685154 0 0.58739841 water fraction, min, max = 0.058353795 4.3091764e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058686424 0 0.58741163 water fraction, min, max = 0.058352524 4.2399332e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058685154 0 0.58739841 water fraction, min, max = 0.058353795 4.2622661e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2110178e-07, Final residual = 3.5296639e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8146082e-09, Final residual = 9.4308666e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1704.49 s ClockTime = 1752 s fluxAdjustedLocalCo Co mean: 0.093654359 max: 0.59991999 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067574901 -> dtInletScale=887.90363 fluxAdjustedLocalCo dtLocalScale=1.0001334, dtInletScale=887.90363 -> dtScale=1.0001334 deltaT = 1.0832661 Time = 3122.25 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 = 0.058683884 0 0.58738518 water fraction, min, max = 0.058355064 4.3385627e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058682614 0 0.58737196 water fraction, min, max = 0.058356333 4.9986418e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058683884 0 0.58738518 water fraction, min, max = 0.058355063 5.8289555e-11 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 = 0.058682615 0 0.58737196 water fraction, min, max = 0.058356332 7.1335165e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4994204e-06, Final residual = 6.3817204e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.7096085e-09, Final residual = 3.9158791e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058683884 0 0.58738519 water fraction, min, max = 0.058355064 4.3315836e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058682615 0 0.58737197 water fraction, min, max = 0.058356334 4.3544364e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058683884 0 0.58738519 water fraction, min, max = 0.058355064 4.2854421e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058682615 0 0.58737197 water fraction, min, max = 0.058356334 4.3084091e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2250962e-07, Final residual = 3.6355049e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8650297e-09, Final residual = 1.1844958e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1704.96 s ClockTime = 1753 s fluxAdjustedLocalCo Co mean: 0.093648543 max: 0.59985164 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067574901 -> dtInletScale=887.90363 fluxAdjustedLocalCo dtLocalScale=1.0002473, dtInletScale=887.90363 -> dtScale=1.0002473 deltaT = 1.0834128 Time = 3123.33 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 = 0.058681346 0 0.58735875 water fraction, min, max = 0.058357603 4.3845783e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058680076 0 0.58734553 water fraction, min, max = 0.058358871 5.0581672e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058681346 0 0.58735875 water fraction, min, max = 0.058357601 5.9043265e-11 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 = 0.058680077 0 0.58734553 water fraction, min, max = 0.05835887 7.226549e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4970204e-06, Final residual = 6.3769731e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.6162001e-09, Final residual = 1.4197295e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058681346 0 0.58735875 water fraction, min, max = 0.058357602 4.3774871e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058680077 0 0.58734554 water fraction, min, max = 0.058358872 4.4009936e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058681346 0 0.58735875 water fraction, min, max = 0.058357602 4.3322458e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058680077 0 0.58734554 water fraction, min, max = 0.058358872 4.3558642e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2089697e-07, Final residual = 3.6201264e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8195254e-09, Final residual = 9.8051444e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1705.45 s ClockTime = 1753 s fluxAdjustedLocalCo Co mean: 0.093655413 max: 0.59986456 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067584055 -> dtInletScale=887.78337 fluxAdjustedLocalCo dtLocalScale=1.0002258, dtInletScale=887.78337 -> dtScale=1.0002258 deltaT = 1.0835596 Time = 3124.41 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 = 0.058678808 0 0.58733232 water fraction, min, max = 0.05836014 4.431903e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058677539 0 0.5873191 water fraction, min, max = 0.058361408 5.1193047e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058678808 0 0.58733232 water fraction, min, max = 0.058360139 5.9816084e-11 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 = 0.05867754 0 0.5873191 water fraction, min, max = 0.058361407 7.3217748e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4948131e-06, Final residual = 6.3738517e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.6005004e-09, Final residual = 1.1826242e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058678808 0 0.58733233 water fraction, min, max = 0.05836014 4.4246977e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05867754 0 0.58731911 water fraction, min, max = 0.058361409 4.4488723e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058678808 0 0.58733233 water fraction, min, max = 0.05836014 4.3803766e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05867754 0 0.58731911 water fraction, min, max = 0.058361409 4.4046609e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2091218e-07, Final residual = 3.6285928e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.964298e-09, Final residual = 1.2252607e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1705.89 s ClockTime = 1754 s fluxAdjustedLocalCo Co mean: 0.09366229 max: 0.59987753 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067593213 -> dtInletScale=887.66309 fluxAdjustedLocalCo dtLocalScale=1.0002042, dtInletScale=887.66309 -> dtScale=1.0002042 deltaT = 1.0837065 Time = 3125.5 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 = 0.058676271 0 0.5873059 water fraction, min, max = 0.058362677 4.4805661e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058675002 0 0.58729269 water fraction, min, max = 0.058363945 5.1820894e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058676271 0 0.5873059 water fraction, min, max = 0.058362676 6.060842e-11 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 = 0.058675003 0 0.58729269 water fraction, min, max = 0.058363944 7.4192403e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4925363e-06, Final residual = 6.3664722e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.6469075e-09, Final residual = 1.2848135e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058676271 0 0.5873059 water fraction, min, max = 0.058362677 4.4732445e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058675003 0 0.58729269 water fraction, min, max = 0.058363946 4.4981023e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058676271 0 0.5873059 water fraction, min, max = 0.058362677 4.429864e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058675003 0 0.58729269 water fraction, min, max = 0.058363946 4.4548292e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2091938e-07, Final residual = 3.6205785e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9541294e-09, Final residual = 1.0201053e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1706.34 s ClockTime = 1754 s fluxAdjustedLocalCo Co mean: 0.093669298 max: 0.59989053 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067602374 -> dtInletScale=887.54279 fluxAdjustedLocalCo dtLocalScale=1.0001825, dtInletScale=887.54279 -> dtScale=1.0001825 deltaT = 1.0838534 Time = 3126.58 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 = 0.058673735 0 0.58727948 water fraction, min, max = 0.058365214 4.5305975e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058672466 0 0.58726627 water fraction, min, max = 0.058366481 5.2465567e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058673735 0 0.58727949 water fraction, min, max = 0.058365212 6.1420687e-11 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 = 0.058672468 0 0.58726628 water fraction, min, max = 0.05836648 7.5189925e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4899496e-06, Final residual = 6.360978e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.6867771e-09, Final residual = 1.3830976e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058673735 0 0.58727949 water fraction, min, max = 0.058365213 4.5231575e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058672467 0 0.58726628 water fraction, min, max = 0.058366481 4.5487137e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058673735 0 0.58727949 water fraction, min, max = 0.058365213 4.4807384e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058672468 0 0.58726628 water fraction, min, max = 0.058366481 4.5063996e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2075522e-07, Final residual = 3.4825573e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8676091e-09, Final residual = 1.0950691e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1706.79 s ClockTime = 1755 s fluxAdjustedLocalCo Co mean: 0.093676186 max: 0.59990358 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006761154 -> dtInletScale=887.42248 fluxAdjustedLocalCo dtLocalScale=1.0001607, dtInletScale=887.42248 -> dtScale=1.0001607 deltaT = 1.0840004 Time = 3127.67 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 = 0.058671199 0 0.58725308 water fraction, min, max = 0.058367749 4.5820279e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058669931 0 0.58723987 water fraction, min, max = 0.058369016 5.3127432e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058671199 0 0.58725308 water fraction, min, max = 0.058367748 6.2253308e-11 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 = 0.058669932 0 0.58723987 water fraction, min, max = 0.058369015 7.6210794e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4878443e-06, Final residual = 6.3583463e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.5657447e-09, Final residual = 1.5220836e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0586712 0 0.58725308 water fraction, min, max = 0.058367749 4.5744673e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058669932 0 0.58723988 water fraction, min, max = 0.058369017 4.6007375e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0586712 0 0.58725308 water fraction, min, max = 0.058367749 4.5330309e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058669932 0 0.58723988 water fraction, min, max = 0.058369017 4.5594037e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2073542e-07, Final residual = 3.5796865e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8199288e-09, Final residual = 1.0403953e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1707.26 s ClockTime = 1755 s fluxAdjustedLocalCo Co mean: 0.093683077 max: 0.59991667 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067620709 -> dtInletScale=887.30215 fluxAdjustedLocalCo dtLocalScale=1.0001389, dtInletScale=887.30215 -> dtScale=1.0001389 deltaT = 1.0841474 Time = 3128.75 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 = 0.058668664 0 0.58722668 water fraction, min, max = 0.058370284 4.6348885e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058667397 0 0.58721347 water fraction, min, max = 0.058371551 5.3806859e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058668664 0 0.58722668 water fraction, min, max = 0.058370282 6.3106713e-11 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 = 0.058667398 0 0.58721347 water fraction, min, max = 0.05837155 7.7255497e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4852559e-06, Final residual = 6.348635e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.5294349e-09, Final residual = 3.2939539e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058668665 0 0.58722668 water fraction, min, max = 0.058370283 4.6272051e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058667398 0 0.58721348 water fraction, min, max = 0.058371551 4.6542054e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058668665 0 0.58722668 water fraction, min, max = 0.058370283 4.5867731e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058667398 0 0.58721348 water fraction, min, max = 0.058371551 4.6138735e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2192322e-07, Final residual = 3.6972861e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8724031e-09, Final residual = 9.7156899e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1707.73 s ClockTime = 1756 s fluxAdjustedLocalCo Co mean: 0.093689975 max: 0.5999298 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067629881 -> dtInletScale=887.1818 fluxAdjustedLocalCo dtLocalScale=1.000117, dtInletScale=887.1818 -> dtScale=1.000117 deltaT = 1.0841474 Time = 3129.83 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 = 0.05866613 0 0.58720028 water fraction, min, max = 0.058372818 4.6892012e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058664863 0 0.58718708 water fraction, min, max = 0.058374084 5.4502164e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05866613 0 0.58720028 water fraction, min, max = 0.058372816 6.3976147e-11 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 = 0.058664865 0 0.58718709 water fraction, min, max = 0.058374083 7.8314637e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4825707e-06, Final residual = 6.3420583e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.6056838e-09, Final residual = 1.350538e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058666131 0 0.58720029 water fraction, min, max = 0.058372817 4.6813961e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058664864 0 0.58718709 water fraction, min, max = 0.058374084 4.7091389e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058666131 0 0.58720029 water fraction, min, max = 0.058372817 4.6419936e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058664864 0 0.58718709 water fraction, min, max = 0.058374084 4.669834e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2063323e-07, Final residual = 3.558561e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8169679e-09, Final residual = 1.1512956e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1708.23 s ClockTime = 1756 s fluxAdjustedLocalCo Co mean: 0.093684167 max: 0.59986159 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067629881 -> dtInletScale=887.1818 fluxAdjustedLocalCo dtLocalScale=1.0002307, dtInletScale=887.1818 -> dtScale=1.0002307 deltaT = 1.0842945 Time = 3130.92 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 = 0.058663597 0 0.5871739 water fraction, min, max = 0.058375351 4.7450113e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058662331 0 0.5871607 water fraction, min, max = 0.058376617 5.5217721e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058663597 0 0.5871739 water fraction, min, max = 0.058375349 6.4872232e-11 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 = 0.058662332 0 0.5871607 water fraction, min, max = 0.058376616 7.9408209e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4802098e-06, Final residual = 6.3346827e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.5182487e-09, Final residual = 1.5198221e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058663598 0 0.5871739 water fraction, min, max = 0.05837535 4.7370788e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058662332 0 0.58716071 water fraction, min, max = 0.058376617 4.7655844e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058663598 0 0.5871739 water fraction, min, max = 0.05837535 4.6987253e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058662332 0 0.58716071 water fraction, min, max = 0.058376617 4.727326e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2066919e-07, Final residual = 3.6786641e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7843975e-09, Final residual = 9.8802283e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1708.7 s ClockTime = 1757 s fluxAdjustedLocalCo Co mean: 0.093691073 max: 0.5998748 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067639059 -> dtInletScale=887.06143 fluxAdjustedLocalCo dtLocalScale=1.0002087, dtInletScale=887.06143 -> dtScale=1.0002087 deltaT = 1.0844417 Time = 3132 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058661065 0 0.58714752 water fraction, min, max = 0.058377883 4.8023494e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058659799 0 0.58713433 water fraction, min, max = 0.058379149 5.5951996e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058661065 0 0.58714752 water fraction, min, max = 0.058377882 6.5790437e-11 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 = 0.0586598 0 0.58713433 water fraction, min, max = 0.058379148 8.0527128e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4781134e-06, Final residual = 6.3273007e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.6687337e-09, Final residual = 2.1274777e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058661066 0 0.58714753 water fraction, min, max = 0.058377883 4.7942871e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0586598 0 0.58713434 water fraction, min, max = 0.058379149 4.8235726e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058661066 0 0.58714753 water fraction, min, max = 0.058377883 4.7570058e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0586598 0 0.58713434 water fraction, min, max = 0.058379149 4.7863837e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2121319e-07, Final residual = 3.4799952e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7719297e-09, Final residual = 1.1625537e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1709.22 s ClockTime = 1757 s fluxAdjustedLocalCo Co mean: 0.093697986 max: 0.59988806 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006764824 -> dtInletScale=886.94103 fluxAdjustedLocalCo dtLocalScale=1.0001866, dtInletScale=886.94103 -> dtScale=1.0001866 deltaT = 1.084589 Time = 3133.09 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 = 0.058658533 0 0.58712115 water fraction, min, max = 0.058380415 4.8612496e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058657268 0 0.58710796 water fraction, min, max = 0.05838168 5.6705391e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058658533 0 0.58712115 water fraction, min, max = 0.058380413 6.6731229e-11 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 = 0.058657269 0 0.58710796 water fraction, min, max = 0.058381679 8.167192e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4757729e-06, Final residual = 6.317798e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.4266403e-09, Final residual = 1.4410365e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058658534 0 0.58712115 water fraction, min, max = 0.058380414 4.8530551e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058657269 0 0.58710797 water fraction, min, max = 0.05838168 4.8831378e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058658534 0 0.58712115 water fraction, min, max = 0.058380414 4.8168696e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058657269 0 0.58710797 water fraction, min, max = 0.05838168 4.8470421e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2033673e-07, Final residual = 3.4774482e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7318604e-09, Final residual = 1.1858172e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1709.69 s ClockTime = 1758 s fluxAdjustedLocalCo Co mean: 0.093704904 max: 0.59990135 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067657425 -> dtInletScale=886.82062 fluxAdjustedLocalCo dtLocalScale=1.0001644, dtInletScale=886.82062 -> dtScale=1.0001644 deltaT = 1.0847363 Time = 3134.17 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 = 0.058656003 0 0.58709479 water fraction, min, max = 0.058382946 4.9217467e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058654737 0 0.5870816 water fraction, min, max = 0.05838421 5.7478318e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058656003 0 0.58709479 water fraction, min, max = 0.058382944 6.769508e-11 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 = 0.058654738 0 0.5870816 water fraction, min, max = 0.058384209 8.2843119e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4736202e-06, Final residual = 6.3082448e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.4414544e-09, Final residual = 1.1619439e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058656003 0 0.58709479 water fraction, min, max = 0.058382945 4.9134175e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058654738 0 0.58708161 water fraction, min, max = 0.058384211 4.9443153e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058656003 0 0.58709479 water fraction, min, max = 0.058382945 4.8783521e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058654738 0 0.58708161 water fraction, min, max = 0.058384211 4.9093369e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.201861e-07, Final residual = 3.4771837e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.759038e-09, Final residual = 1.1188451e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1710.17 s ClockTime = 1758 s fluxAdjustedLocalCo Co mean: 0.093711826 max: 0.59991468 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067666614 -> dtInletScale=886.7002 fluxAdjustedLocalCo dtLocalScale=1.0001422, dtInletScale=886.7002 -> dtScale=1.0001422 deltaT = 1.0848836 Time = 3135.26 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 = 0.058653472 0 0.58706843 water fraction, min, max = 0.058385476 4.9838764e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058652207 0 0.58705525 water fraction, min, max = 0.05838674 5.8271195e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058653472 0 0.58706843 water fraction, min, max = 0.058385474 6.8682475e-11 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 = 0.058652208 0 0.58705525 water fraction, min, max = 0.058386739 8.404127e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4713038e-06, Final residual = 6.2992729e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.5408564e-09, Final residual = 1.4400895e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058653473 0 0.58706843 water fraction, min, max = 0.058385475 4.97541e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058652208 0 0.58705525 water fraction, min, max = 0.058386741 5.0071409e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058653473 0 0.58706843 water fraction, min, max = 0.058385475 4.9414893e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058652208 0 0.58705525 water fraction, min, max = 0.058386741 4.9733045e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2025298e-07, Final residual = 3.5922091e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7991158e-09, Final residual = 9.8729088e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1710.61 s ClockTime = 1759 s fluxAdjustedLocalCo Co mean: 0.093718754 max: 0.59992805 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067675807 -> dtInletScale=886.57975 fluxAdjustedLocalCo dtLocalScale=1.0001199, dtInletScale=886.57975 -> dtScale=1.0001199 deltaT = 1.0848836 Time = 3136.34 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 = 0.058650943 0 0.58704208 water fraction, min, max = 0.058388005 5.0476649e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058649678 0 0.5870289 water fraction, min, max = 0.058389269 5.9082108e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058650943 0 0.58704208 water fraction, min, max = 0.058388004 6.9688103e-11 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 = 0.058649679 0 0.5870289 water fraction, min, max = 0.058389268 8.5256047e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4687076e-06, Final residual = 6.2904181e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.6478564e-09, Final residual = 1.0600296e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058650944 0 0.58704208 water fraction, min, max = 0.058388005 5.0390623e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058649679 0 0.58702891 water fraction, min, max = 0.05838927 5.0716405e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058650944 0 0.58704208 water fraction, min, max = 0.058388005 5.0063134e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058649679 0 0.58702891 water fraction, min, max = 0.05838927 5.0389729e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2009923e-07, Final residual = 3.5561471e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7737272e-09, Final residual = 1.0034612e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1711.08 s ClockTime = 1759 s fluxAdjustedLocalCo Co mean: 0.093712954 max: 0.59985996 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067675807 -> dtInletScale=886.57975 fluxAdjustedLocalCo dtLocalScale=1.0002334, dtInletScale=886.57975 -> dtScale=1.0002334 deltaT = 1.0850311 Time = 3137.43 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 = 0.058648415 0 0.58701574 water fraction, min, max = 0.058390534 5.1131601e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05864715 0 0.58700256 water fraction, min, max = 0.058391797 5.9915967e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058648415 0 0.58701574 water fraction, min, max = 0.058390532 7.0723717e-11 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 = 0.058647151 0 0.58700257 water fraction, min, max = 0.058391796 8.6509243e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4661517e-06, Final residual = 6.282586e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.5386666e-09, Final residual = 1.3538312e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058648415 0 0.58701574 water fraction, min, max = 0.058390533 5.1044153e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058647151 0 0.58700257 water fraction, min, max = 0.058391798 5.1378639e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058648415 0 0.58701574 water fraction, min, max = 0.058390533 5.0728618e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058647151 0 0.58700257 water fraction, min, max = 0.058391798 5.1063888e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2022758e-07, Final residual = 3.5777521e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8372896e-09, Final residual = 1.1410381e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1711.62 s ClockTime = 1760 s fluxAdjustedLocalCo Co mean: 0.093719892 max: 0.59987343 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067685004 -> dtInletScale=886.45928 fluxAdjustedLocalCo dtLocalScale=1.000211, dtInletScale=886.45928 -> dtScale=1.000211 deltaT = 1.0851786 Time = 3138.51 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 = 0.058645887 0 0.5869894 water fraction, min, max = 0.058393061 5.1803987e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058644623 0 0.58697623 water fraction, min, max = 0.058394325 6.0771074e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058645887 0 0.5869894 water fraction, min, max = 0.05839306 7.1784363e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058644624 0 0.58697623 water fraction, min, max = 0.058394324 8.7791064e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4652558e-06, Final residual = 6.279413e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.5095152e-09, Final residual = 1.2666775e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058645887 0 0.58698941 water fraction, min, max = 0.058393061 5.1715091e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058644624 0 0.58697624 water fraction, min, max = 0.058394325 5.2058474e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058645887 0 0.58698941 water fraction, min, max = 0.058393061 5.1411772e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058644624 0 0.58697624 water fraction, min, max = 0.058394325 5.1755909e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2008947e-07, Final residual = 3.6110434e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9031614e-09, Final residual = 1.0580016e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1712.1 s ClockTime = 1760 s fluxAdjustedLocalCo Co mean: 0.093726834 max: 0.59988691 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067694206 -> dtInletScale=886.33879 fluxAdjustedLocalCo dtLocalScale=1.0001885, dtInletScale=886.33879 -> dtScale=1.0001885 deltaT = 1.0853261 Time = 3139.6 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 = 0.05864336 0 0.58696308 water fraction, min, max = 0.058395588 5.2494194e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058642096 0 0.58694991 water fraction, min, max = 0.058396851 6.1647879e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05864336 0 0.58696308 water fraction, min, max = 0.058395587 7.2870558e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058642097 0 0.58694991 water fraction, min, max = 0.05839685 8.9102091e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4640399e-06, Final residual = 6.2786703e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.532966e-09, Final residual = 1.0356478e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05864336 0 0.58696308 water fraction, min, max = 0.058395588 5.2403822e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058642097 0 0.58694992 water fraction, min, max = 0.058396852 5.27563e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05864336 0 0.58696308 water fraction, min, max = 0.058395588 5.2112987e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058642097 0 0.58694992 water fraction, min, max = 0.058396852 5.2466189e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2001911e-07, Final residual = 3.638148e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9084154e-09, Final residual = 1.0751127e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1712.63 s ClockTime = 1761 s fluxAdjustedLocalCo Co mean: 0.093733782 max: 0.59990044 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067703411 -> dtInletScale=886.21828 fluxAdjustedLocalCo dtLocalScale=1.000166, dtInletScale=886.21828 -> dtScale=1.000166 deltaT = 1.0854738 Time = 3140.68 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058640833 0 0.58693676 water fraction, min, max = 0.058398115 5.3202618e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05863957 0 0.58692359 water fraction, min, max = 0.058399377 6.2546846e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058640834 0 0.58693676 water fraction, min, max = 0.058398113 7.3982834e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058639571 0 0.58692359 water fraction, min, max = 0.058399376 9.0442923e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4618867e-06, Final residual = 6.2649073e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.5930513e-09, Final residual = 1.3006791e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058640834 0 0.58693676 water fraction, min, max = 0.058398114 5.3110743e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058639571 0 0.5869236 water fraction, min, max = 0.058399378 5.3472517e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058640834 0 0.58693676 water fraction, min, max = 0.058398114 5.2832666e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058639571 0 0.5869236 water fraction, min, max = 0.058399378 5.3195133e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2003613e-07, Final residual = 3.7704494e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9348019e-09, Final residual = 1.0161357e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1713.11 s ClockTime = 1761 s fluxAdjustedLocalCo Co mean: 0.093740736 max: 0.59991401 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067712619 -> dtInletScale=886.09775 fluxAdjustedLocalCo dtLocalScale=1.0001433, dtInletScale=886.09775 -> dtScale=1.0001433 deltaT = 1.0856215 Time = 3141.77 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 = 0.058638308 0 0.58691044 water fraction, min, max = 0.05840064 5.3929661e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058637045 0 0.58689728 water fraction, min, max = 0.058401902 6.3468444e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058638308 0 0.58691044 water fraction, min, max = 0.058400639 7.5121729e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058637046 0 0.58689728 water fraction, min, max = 0.058401901 9.1814164e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4594607e-06, Final residual = 6.2562166e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.5111224e-09, Final residual = 1.3579633e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058638308 0 0.58691045 water fraction, min, max = 0.05840064 5.3836256e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058637046 0 0.58689729 water fraction, min, max = 0.058401903 5.4207532e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058638308 0 0.58691045 water fraction, min, max = 0.05840064 5.3571217e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058637046 0 0.58689729 water fraction, min, max = 0.058401903 5.3943154e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1991482e-07, Final residual = 3.6979269e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9258483e-09, Final residual = 1.0093022e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1713.63 s ClockTime = 1762 s fluxAdjustedLocalCo Co mean: 0.093747695 max: 0.59992762 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067721832 -> dtInletScale=885.97721 fluxAdjustedLocalCo dtLocalScale=1.0001206, dtInletScale=885.97721 -> dtScale=1.0001206 deltaT = 1.0856215 Time = 3142.85 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 = 0.058635783 0 0.58688414 water fraction, min, max = 0.058403165 5.4675638e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058634521 0 0.58687098 water fraction, min, max = 0.058404427 6.4410505e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058635783 0 0.58688414 water fraction, min, max = 0.058403164 7.6281322e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058634522 0 0.58687098 water fraction, min, max = 0.058404426 9.3204475e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4563952e-06, Final residual = 6.2457124e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.6544847e-09, Final residual = 1.3575514e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058635784 0 0.58688414 water fraction, min, max = 0.058403165 5.4580714e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058634522 0 0.58687099 water fraction, min, max = 0.058404427 5.4961649e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058635784 0 0.58688414 water fraction, min, max = 0.058403165 5.4329002e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058634522 0 0.58687099 water fraction, min, max = 0.058404427 5.4710566e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1968178e-07, Final residual = 3.8729176e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0009397e-09, Final residual = 9.7598022e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1714.07 s ClockTime = 1762 s fluxAdjustedLocalCo Co mean: 0.093741902 max: 0.59985965 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067721832 -> dtInletScale=885.97721 fluxAdjustedLocalCo dtLocalScale=1.000234, dtInletScale=885.97721 -> dtScale=1.000234 deltaT = 1.0857692 Time = 3143.94 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 = 0.058633259 0 0.58685784 water fraction, min, max = 0.058405689 5.5441058e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058631997 0 0.58684469 water fraction, min, max = 0.05840695 6.5378572e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058633259 0 0.58685784 water fraction, min, max = 0.058405687 7.7474716e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058631998 0 0.58684469 water fraction, min, max = 0.058406949 9.4637822e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4545749e-06, Final residual = 6.2343309e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.5526217e-09, Final residual = 5.393304e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05863326 0 0.58685784 water fraction, min, max = 0.058405688 5.5344548e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058631998 0 0.5868447 water fraction, min, max = 0.058406951 5.5735406e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05863326 0 0.58685784 water fraction, min, max = 0.058405688 5.5106445e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058631998 0 0.5868447 water fraction, min, max = 0.058406951 5.5497899e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2254978e-07, Final residual = 3.9144078e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9323634e-09, Final residual = 9.6583355e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1714.68 s ClockTime = 1763 s fluxAdjustedLocalCo Co mean: 0.09374887 max: 0.59987335 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006773105 -> dtInletScale=885.85664 fluxAdjustedLocalCo dtLocalScale=1.0002111, dtInletScale=885.85664 -> dtScale=1.0002111 deltaT = 1.085917 Time = 3145.03 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 = 0.058630736 0 0.58683155 water fraction, min, max = 0.058408212 5.6226353e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058629474 0 0.5868184 water fraction, min, max = 0.058409473 6.6370705e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058630736 0 0.58683155 water fraction, min, max = 0.058408211 7.8696346e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058629476 0 0.5868184 water fraction, min, max = 0.058409472 9.6103365e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.457228e-06, Final residual = 6.2903654e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.6317086e-09, Final residual = 2.9319884e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058630737 0 0.58683155 water fraction, min, max = 0.058408212 5.6128227e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058629475 0 0.58681841 water fraction, min, max = 0.058409473 5.6529227e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058630737 0 0.58683155 water fraction, min, max = 0.058408212 5.590403e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058629475 0 0.58681841 water fraction, min, max = 0.058409473 5.6305592e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2046646e-07, Final residual = 3.7117329e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9317808e-09, Final residual = 1.0291414e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1715.24 s ClockTime = 1764 s fluxAdjustedLocalCo Co mean: 0.093755844 max: 0.59988709 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067740271 -> dtInletScale=885.73605 fluxAdjustedLocalCo dtLocalScale=1.0001882, dtInletScale=885.73605 -> dtScale=1.0001882 deltaT = 1.0860649 Time = 3146.11 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 = 0.058628214 0 0.58680526 water fraction, min, max = 0.058410735 5.703196e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058626952 0 0.58679212 water fraction, min, max = 0.058411995 6.7387435e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058628214 0 0.58680526 water fraction, min, max = 0.058410733 7.9946839e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058626953 0 0.58679212 water fraction, min, max = 0.058411994 9.7601829e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4601978e-06, Final residual = 6.3659835e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.6516155e-09, Final residual = 1.4268135e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058628214 0 0.58680527 water fraction, min, max = 0.058410734 5.693219e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058626953 0 0.58679213 water fraction, min, max = 0.058411996 5.7343554e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058628214 0 0.58680527 water fraction, min, max = 0.058410734 5.6722201e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058626953 0 0.58679213 water fraction, min, max = 0.058411996 5.7134094e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1986601e-07, Final residual = 3.5305417e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7543894e-09, Final residual = 1.0382733e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1715.74 s ClockTime = 1764 s fluxAdjustedLocalCo Co mean: 0.093762824 max: 0.59990087 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067749496 -> dtInletScale=885.61544 fluxAdjustedLocalCo dtLocalScale=1.0001652, dtInletScale=885.61544 -> dtScale=1.0001652 deltaT = 1.0862129 Time = 3147.2 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 = 0.058625692 0 0.58677899 water fraction, min, max = 0.058413256 5.7858327e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058624431 0 0.58676584 water fraction, min, max = 0.058414517 6.8429278e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058625692 0 0.58677899 water fraction, min, max = 0.058413255 8.1226783e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058624432 0 0.58676584 water fraction, min, max = 0.058414515 9.9133875e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4569072e-06, Final residual = 6.3403356e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.6067785e-09, Final residual = 1.2632667e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058625692 0 0.58677899 water fraction, min, max = 0.058413256 5.7756882e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058624432 0 0.58676585 water fraction, min, max = 0.058414517 5.8178839e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058625692 0 0.58677899 water fraction, min, max = 0.058413256 5.7561411e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058624432 0 0.58676585 water fraction, min, max = 0.058414517 5.7983861e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1967412e-07, Final residual = 3.8303024e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9306275e-09, Final residual = 9.8798132e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1716.23 s ClockTime = 1765 s fluxAdjustedLocalCo Co mean: 0.093769808 max: 0.59991469 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067758725 -> dtInletScale=885.49482 fluxAdjustedLocalCo dtLocalScale=1.0001422, dtInletScale=885.49482 -> dtScale=1.0001422 deltaT = 1.0863609 Time = 3148.28 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 = 0.058623171 0 0.58675271 water fraction, min, max = 0.058415777 5.870591e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05862191 0 0.58673958 water fraction, min, max = 0.058417037 6.9496762e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058623171 0 0.58675271 water fraction, min, max = 0.058415776 8.2536779e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058621911 0 0.58673958 water fraction, min, max = 0.058417036 1.0070017e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4532459e-06, Final residual = 6.3183569e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.6626039e-09, Final residual = 1.1748249e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058623171 0 0.58675272 water fraction, min, max = 0.058415777 5.8602758e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058621911 0 0.58673958 water fraction, min, max = 0.058417038 5.903554e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058623171 0 0.58675272 water fraction, min, max = 0.058415777 5.842212e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058621911 0 0.58673958 water fraction, min, max = 0.058417038 5.8855359e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1957416e-07, Final residual = 3.7452349e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9042218e-09, Final residual = 1.0059266e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1716.76 s ClockTime = 1765 s fluxAdjustedLocalCo Co mean: 0.093776799 max: 0.59992856 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067767958 -> dtInletScale=885.37418 fluxAdjustedLocalCo dtLocalScale=1.0001191, dtInletScale=885.37418 -> dtScale=1.0001191 deltaT = 1.0863609 Time = 3149.37 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 = 0.058620651 0 0.58672645 water fraction, min, max = 0.058418298 5.9575075e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058619391 0 0.58671332 water fraction, min, max = 0.058419557 7.0587422e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058620651 0 0.58672645 water fraction, min, max = 0.058418296 8.3870211e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058619392 0 0.58671332 water fraction, min, max = 0.058419556 1.0228824e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4491224e-06, Final residual = 6.291411e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.6410157e-09, Final residual = 1.212409e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058620651 0 0.58672646 water fraction, min, max = 0.058418297 5.9470233e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058619392 0 0.58671333 water fraction, min, max = 0.058419557 5.9914015e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058620651 0 0.58672646 water fraction, min, max = 0.058418297 5.9304738e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058619392 0 0.58671333 water fraction, min, max = 0.058419557 5.9748941e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1960633e-07, Final residual = 3.6409675e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8866203e-09, Final residual = 1.0568166e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1717.24 s ClockTime = 1766 s fluxAdjustedLocalCo Co mean: 0.093771015 max: 0.59986071 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067767958 -> dtInletScale=885.37418 fluxAdjustedLocalCo dtLocalScale=1.0002322, dtInletScale=885.37418 -> dtScale=1.0002322 deltaT = 1.086509 Time = 3150.46 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 = 0.058618131 0 0.5867002 water fraction, min, max = 0.058420817 6.0466371e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058616872 0 0.58668707 water fraction, min, max = 0.058422076 7.1707593e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058618131 0 0.5867002 water fraction, min, max = 0.058420815 8.5241832e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058616873 0 0.58668707 water fraction, min, max = 0.058422075 1.0392465e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4453867e-06, Final residual = 6.2637647e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.6653759e-09, Final residual = 1.4475718e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058618132 0 0.5867002 water fraction, min, max = 0.058420816 6.035976e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058616873 0 0.58668708 water fraction, min, max = 0.058422076 6.0814844e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058618132 0 0.5867002 water fraction, min, max = 0.058420816 6.0209743e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058616873 0 0.58668708 water fraction, min, max = 0.058422076 6.0665209e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1947114e-07, Final residual = 3.677485e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8863482e-09, Final residual = 9.9251998e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1717.7 s ClockTime = 1766 s fluxAdjustedLocalCo Co mean: 0.093778014 max: 0.59987465 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067777196 -> dtInletScale=885.25351 fluxAdjustedLocalCo dtLocalScale=1.000209, dtInletScale=885.25351 -> dtScale=1.000209 deltaT = 1.0866571 Time = 3151.54 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 = 0.058615613 0 0.58667395 water fraction, min, max = 0.058423336 6.13803e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058614353 0 0.58666082 water fraction, min, max = 0.058424594 7.2855039e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058615613 0 0.58667395 water fraction, min, max = 0.058423334 8.6645359e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058614354 0 0.58666082 water fraction, min, max = 0.058424593 1.0559739e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4418746e-06, Final residual = 6.2387545e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.5101902e-09, Final residual = 1.7545671e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058615613 0 0.58667395 water fraction, min, max = 0.058423335 6.1271889e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058614354 0 0.58666083 water fraction, min, max = 0.058424595 6.173852e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058615613 0 0.58667395 water fraction, min, max = 0.058423335 6.1137683e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058614354 0 0.58666083 water fraction, min, max = 0.058424595 6.1604659e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1955925e-07, Final residual = 3.8347123e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0279489e-09, Final residual = 1.0678588e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1718.19 s ClockTime = 1767 s fluxAdjustedLocalCo Co mean: 0.093785018 max: 0.59988863 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067786437 -> dtInletScale=885.13282 fluxAdjustedLocalCo dtLocalScale=1.0001856, dtInletScale=885.13282 -> dtScale=1.0001856 deltaT = 1.0868053 Time = 3152.63 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 = 0.058613095 0 0.58664771 water fraction, min, max = 0.058425853 6.2317356e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058611836 0 0.58663459 water fraction, min, max = 0.058427112 7.4030327e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058613095 0 0.58664771 water fraction, min, max = 0.058425852 8.8081437e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058611837 0 0.58663459 water fraction, min, max = 0.058427111 1.0730715e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.438006e-06, Final residual = 6.2165568e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.4541706e-09, Final residual = 1.4052508e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058613095 0 0.58664771 water fraction, min, max = 0.058425853 6.2207112e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058611837 0 0.58663459 water fraction, min, max = 0.058427112 6.2685542e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058613095 0 0.58664771 water fraction, min, max = 0.058425853 6.2089059e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058611837 0 0.58663459 water fraction, min, max = 0.058427112 6.2567794e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1936162e-07, Final residual = 3.6316582e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8509487e-09, Final residual = 9.5577207e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1718.67 s ClockTime = 1767 s fluxAdjustedLocalCo Co mean: 0.093792028 max: 0.59990266 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067795682 -> dtInletScale=885.01211 fluxAdjustedLocalCo dtLocalScale=1.0001623, dtInletScale=885.01211 -> dtScale=1.0001623 deltaT = 1.0869536 Time = 3153.72 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 = 0.058610578 0 0.58662147 water fraction, min, max = 0.058428371 6.3278042e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058609319 0 0.58660835 water fraction, min, max = 0.058429629 7.5234038e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058610578 0 0.58662147 water fraction, min, max = 0.058428369 8.955072e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05860932 0 0.58660835 water fraction, min, max = 0.058429628 1.0905467e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4343302e-06, Final residual = 6.1863034e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.597222e-09, Final residual = 1.8826044e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058610578 0 0.58662148 water fraction, min, max = 0.05842837 6.3165932e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05860932 0 0.58660836 water fraction, min, max = 0.058429629 6.3656417e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058610578 0 0.58662148 water fraction, min, max = 0.05842837 6.3064379e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05860932 0 0.58660836 water fraction, min, max = 0.058429629 6.355513e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1950688e-07, Final residual = 3.7064139e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8497945e-09, Final residual = 9.6012474e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1719.13 s ClockTime = 1768 s fluxAdjustedLocalCo Co mean: 0.093799044 max: 0.59991672 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067804931 -> dtInletScale=884.89139 fluxAdjustedLocalCo dtLocalScale=1.0001388, dtInletScale=884.89139 -> dtScale=1.0001388 deltaT = 1.0871019 Time = 3154.8 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 = 0.058608061 0 0.58659525 water fraction, min, max = 0.058430887 6.4262873e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058606803 0 0.58658213 water fraction, min, max = 0.058432145 7.6466759e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058608061 0 0.58659525 water fraction, min, max = 0.058430886 9.1053875e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058606804 0 0.58658213 water fraction, min, max = 0.058432144 1.108407e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4307153e-06, Final residual = 6.1579768e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.4019521e-09, Final residual = 3.8125156e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058608061 0 0.58659525 water fraction, min, max = 0.058430887 6.4148863e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058606804 0 0.58658214 water fraction, min, max = 0.058432145 6.4651664e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058608061 0 0.58659525 water fraction, min, max = 0.058430887 6.4064164e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058606804 0 0.58658214 water fraction, min, max = 0.058432145 6.4567191e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2055618e-07, Final residual = 3.6172653e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8647729e-09, Final residual = 1.0782399e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1719.58 s ClockTime = 1768 s fluxAdjustedLocalCo Co mean: 0.093806065 max: 0.59993083 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067814184 -> dtInletScale=884.77065 fluxAdjustedLocalCo dtLocalScale=1.0001153, dtInletScale=884.77065 -> dtScale=1.0001153 deltaT = 1.0871019 Time = 3155.89 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 = 0.058605545 0 0.58656903 water fraction, min, max = 0.058433403 6.5272274e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058604287 0 0.58655591 water fraction, min, max = 0.05843466 7.772569e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058605545 0 0.58656903 water fraction, min, max = 0.058433401 9.2583506e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058604289 0 0.58655592 water fraction, min, max = 0.058434659 1.1265149e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4265341e-06, Final residual = 6.1314142e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.4945546e-09, Final residual = 1.3883939e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058605546 0 0.58656903 water fraction, min, max = 0.058433402 6.515638e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058604288 0 0.58655592 water fraction, min, max = 0.05843466 6.5671694e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058605546 0 0.58656903 water fraction, min, max = 0.058433402 6.5088871e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058604288 0 0.58655592 water fraction, min, max = 0.05843466 6.5604368e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.19073e-07, Final residual = 3.4589624e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7634349e-09, Final residual = 1.0580135e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1720.02 s ClockTime = 1768 s fluxAdjustedLocalCo Co mean: 0.093800288 max: 0.5998631 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067814184 -> dtInletScale=884.77065 fluxAdjustedLocalCo dtLocalScale=1.0002282, dtInletScale=884.77065 -> dtScale=1.0002282 deltaT = 1.0872503 Time = 3156.98 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 = 0.05860303 0 0.58654281 water fraction, min, max = 0.058435918 6.630683e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058601773 0 0.58652971 water fraction, min, max = 0.058437174 7.9017994e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058603031 0 0.58654282 water fraction, min, max = 0.058435916 9.4156084e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058601774 0 0.58652971 water fraction, min, max = 0.058437173 1.145163e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4228696e-06, Final residual = 6.1050968e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.4787719e-09, Final residual = 1.5324719e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058603031 0 0.58654282 water fraction, min, max = 0.058435917 6.6188968e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058601774 0 0.58652972 water fraction, min, max = 0.058437175 6.6717133e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058603031 0 0.58654282 water fraction, min, max = 0.058435917 6.6139037e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058601774 0 0.58652972 water fraction, min, max = 0.058437175 6.6667344e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1924344e-07, Final residual = 3.5849139e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8926494e-09, Final residual = 1.0918859e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1720.46 s ClockTime = 1769 s fluxAdjustedLocalCo Co mean: 0.093807317 max: 0.59987728 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067823442 -> dtInletScale=884.64988 fluxAdjustedLocalCo dtLocalScale=1.0002046, dtInletScale=884.64988 -> dtScale=1.0002046 deltaT = 1.0873988 Time = 3158.07 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 = 0.058600516 0 0.58651661 water fraction, min, max = 0.058438432 6.7367124e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058599259 0 0.58650351 water fraction, min, max = 0.058439688 8.0341131e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058600516 0 0.58651661 water fraction, min, max = 0.05843843 9.5764591e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05859926 0 0.58650351 water fraction, min, max = 0.058439687 1.1642189e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4195131e-06, Final residual = 6.0820437e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.3789587e-09, Final residual = 3.4978243e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058600517 0 0.58651662 water fraction, min, max = 0.058438431 6.7247258e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05859926 0 0.58650351 water fraction, min, max = 0.058439689 6.7788553e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058600517 0 0.58651662 water fraction, min, max = 0.058438431 6.7215282e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05859926 0 0.58650351 water fraction, min, max = 0.058439689 6.7756675e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.203424e-07, Final residual = 3.7487584e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9519632e-09, Final residual = 1.1524088e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1720.9 s ClockTime = 1769 s fluxAdjustedLocalCo Co mean: 0.093814351 max: 0.5998915 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067832704 -> dtInletScale=884.52909 fluxAdjustedLocalCo dtLocalScale=1.0001809, dtInletScale=884.52909 -> dtScale=1.0001809 deltaT = 1.0875473 Time = 3159.15 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 = 0.058598003 0 0.58649041 water fraction, min, max = 0.058440945 6.8453711e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058596746 0 0.58647731 water fraction, min, max = 0.058442201 8.1695735e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058598003 0 0.58649041 water fraction, min, max = 0.058440944 9.7409742e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058596747 0 0.58647731 water fraction, min, max = 0.0584422 1.1836907e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4159326e-06, Final residual = 6.0539974e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.3156538e-09, Final residual = 1.522283e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058598003 0 0.58649042 water fraction, min, max = 0.058440945 6.8331805e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058596747 0 0.58647732 water fraction, min, max = 0.058442202 6.8886511e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058598003 0 0.58649042 water fraction, min, max = 0.058440945 6.8318167e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058596747 0 0.58647732 water fraction, min, max = 0.058442202 6.8872927e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1904053e-07, Final residual = 3.5745121e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8175563e-09, Final residual = 9.8545848e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1721.33 s ClockTime = 1770 s fluxAdjustedLocalCo Co mean: 0.093821391 max: 0.59990575 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067841969 -> dtInletScale=884.40829 fluxAdjustedLocalCo dtLocalScale=1.0001571, dtInletScale=884.40829 -> dtScale=1.0001571 deltaT = 1.0876959 Time = 3160.24 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 = 0.05859549 0 0.58646422 water fraction, min, max = 0.058443458 6.9567156e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058594234 0 0.58645112 water fraction, min, max = 0.058444714 8.308245e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05859549 0 0.58646422 water fraction, min, max = 0.058443457 9.9092261e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058594235 0 0.58645112 water fraction, min, max = 0.058444713 1.2035861e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4122598e-06, Final residual = 6.0337965e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.2774482e-09, Final residual = 1.4908168e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058595491 0 0.58646423 water fraction, min, max = 0.058443458 6.9443174e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058594235 0 0.58645113 water fraction, min, max = 0.058444714 7.0011579e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058595491 0 0.58646423 water fraction, min, max = 0.058443457 6.9448264e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058594235 0 0.58645113 water fraction, min, max = 0.058444714 7.0016677e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1897852e-07, Final residual = 3.5868633e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8093707e-09, Final residual = 1.0307133e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1721.82 s ClockTime = 1770 s fluxAdjustedLocalCo Co mean: 0.093828437 max: 0.59992005 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067851239 -> dtInletScale=884.28747 fluxAdjustedLocalCo dtLocalScale=1.0001333, dtInletScale=884.28747 -> dtScale=1.0001333 deltaT = 1.0876959 Time = 3161.33 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 = 0.058592978 0 0.58643804 water fraction, min, max = 0.05844597 7.0707941e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058591722 0 0.58642494 water fraction, min, max = 0.058447225 8.4498163e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058592978 0 0.58643804 water fraction, min, max = 0.058445968 1.0080403e-10 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 = 0.058591723 0 0.58642494 water fraction, min, max = 0.058447224 1.2237564e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4079218e-06, Final residual = 6.0103878e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.2541124e-09, Final residual = 1.3936507e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058592979 0 0.58643804 water fraction, min, max = 0.058445969 7.05819e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058591723 0 0.58642495 water fraction, min, max = 0.058447226 7.1164217e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058592979 0 0.58643804 water fraction, min, max = 0.058445969 7.0606073e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058591723 0 0.58642495 water fraction, min, max = 0.058447226 7.1188352e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1887371e-07, Final residual = 3.7117295e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9033858e-09, Final residual = 1.0122997e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1722.27 s ClockTime = 1771 s fluxAdjustedLocalCo Co mean: 0.093822666 max: 0.59985242 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067851239 -> dtInletScale=884.28747 fluxAdjustedLocalCo dtLocalScale=1.000246, dtInletScale=884.28747 -> dtScale=1.000246 deltaT = 1.0878446 Time = 3162.42 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 = 0.058590467 0 0.58641186 water fraction, min, max = 0.058448481 7.187668e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058589212 0 0.58639877 water fraction, min, max = 0.058449736 8.5950802e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058590467 0 0.58641186 water fraction, min, max = 0.058448479 1.0256311e-10 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 = 0.058589213 0 0.58639877 water fraction, min, max = 0.058449735 1.2445187e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4043412e-06, Final residual = 5.9899102e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.1757998e-09, Final residual = 1.5059764e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058590468 0 0.58641187 water fraction, min, max = 0.05844848 7.1748489e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058589213 0 0.58639878 water fraction, min, max = 0.058449736 7.2345094e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058590468 0 0.58641187 water fraction, min, max = 0.05844848 7.1792187e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058589213 0 0.58639878 water fraction, min, max = 0.058449736 7.2388706e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1899162e-07, Final residual = 3.633382e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8922153e-09, Final residual = 1.2353403e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1722.74 s ClockTime = 1771 s fluxAdjustedLocalCo Co mean: 0.093829721 max: 0.5998668 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067860513 -> dtInletScale=884.16661 fluxAdjustedLocalCo dtLocalScale=1.000222, dtInletScale=884.16661 -> dtScale=1.000222 deltaT = 1.0879933 Time = 3163.5 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 = 0.058587957 0 0.58638569 water fraction, min, max = 0.058450991 7.3074031e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058586702 0 0.58637261 water fraction, min, max = 0.058452246 8.7437545e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058587957 0 0.58638569 water fraction, min, max = 0.05845099 1.0436179e-10 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 = 0.058586703 0 0.58637261 water fraction, min, max = 0.058452245 1.2657294e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3998699e-06, Final residual = 5.9639254e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.2607874e-09, Final residual = 1.194685e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058587957 0 0.5863857 water fraction, min, max = 0.058450991 7.2943652e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058586703 0 0.58637261 water fraction, min, max = 0.058452246 7.3554849e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058587957 0 0.5863857 water fraction, min, max = 0.058450991 7.3007287e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058586703 0 0.58637261 water fraction, min, max = 0.058452246 7.3618351e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1871779e-07, Final residual = 3.7444298e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9302358e-09, Final residual = 1.0429987e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1723.26 s ClockTime = 1772 s fluxAdjustedLocalCo Co mean: 0.09383678 max: 0.59988121 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067869791 -> dtInletScale=884.04574 fluxAdjustedLocalCo dtLocalScale=1.000198, dtInletScale=884.04574 -> dtScale=1.000198 deltaT = 1.0881421 Time = 3164.59 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 = 0.058585447 0 0.58635953 water fraction, min, max = 0.058453501 7.4300603e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058584192 0 0.58634645 water fraction, min, max = 0.058454755 8.8959087e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058585447 0 0.58635953 water fraction, min, max = 0.058453499 1.0620087e-10 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 = 0.058584193 0 0.58634645 water fraction, min, max = 0.058454754 1.2873975e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3964812e-06, Final residual = 5.9487163e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.290438e-09, Final residual = 1.5033379e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058585448 0 0.58635954 water fraction, min, max = 0.0584535 7.4167997e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058584193 0 0.58634646 water fraction, min, max = 0.058454756 7.4794097e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058585448 0 0.58635954 water fraction, min, max = 0.0584535 7.425199e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058584193 0 0.58634646 water fraction, min, max = 0.058454756 7.4877908e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1890478e-07, Final residual = 3.6686919e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8215599e-09, Final residual = 1.0609224e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1723.76 s ClockTime = 1772 s fluxAdjustedLocalCo Co mean: 0.093843846 max: 0.59989567 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067879073 -> dtInletScale=883.92486 fluxAdjustedLocalCo dtLocalScale=1.0001739, dtInletScale=883.92486 -> dtScale=1.0001739 deltaT = 1.088291 Time = 3165.68 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 = 0.058582938 0 0.58633337 water fraction, min, max = 0.05845601 7.5557018e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058581684 0 0.58632029 water fraction, min, max = 0.058457264 9.0516127e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058582938 0 0.58633338 water fraction, min, max = 0.058456008 1.0808111e-10 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 = 0.058581685 0 0.5863203 water fraction, min, max = 0.058457263 1.3095312e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3943964e-06, Final residual = 5.9322456e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.297026e-09, Final residual = 1.0453939e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058582939 0 0.58633338 water fraction, min, max = 0.058456009 7.5422146e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058581685 0 0.5863203 water fraction, min, max = 0.058457264 7.6063464e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058582939 0 0.58633338 water fraction, min, max = 0.058456009 7.5526926e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058581685 0 0.5863203 water fraction, min, max = 0.058457264 7.6168012e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1870567e-07, Final residual = 3.6406306e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9404296e-09, Final residual = 9.9030577e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1724.27 s ClockTime = 1773 s fluxAdjustedLocalCo Co mean: 0.093850915 max: 0.59991016 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067888359 -> dtInletScale=883.80395 fluxAdjustedLocalCo dtLocalScale=1.0001498, dtInletScale=883.80395 -> dtScale=1.0001498 deltaT = 1.0884399 Time = 3166.77 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 = 0.05858043 0 0.58630723 water fraction, min, max = 0.058458518 7.6843909e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058579176 0 0.58629415 water fraction, min, max = 0.058459772 9.210938e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05858043 0 0.58630723 water fraction, min, max = 0.058458517 1.1000332e-10 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 = 0.058579177 0 0.58629415 water fraction, min, max = 0.058459771 1.3321396e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3922559e-06, Final residual = 5.9181471e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.2590496e-09, Final residual = 1.4277637e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058580431 0 0.58630723 water fraction, min, max = 0.058458518 7.670673e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058579177 0 0.58629416 water fraction, min, max = 0.058459772 7.7363588e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058580431 0 0.58630723 water fraction, min, max = 0.058458518 7.6832733e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058579177 0 0.58629416 water fraction, min, max = 0.058459772 7.7489308e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1889461e-07, Final residual = 3.5959358e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8889671e-09, Final residual = 1.183766e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1724.78 s ClockTime = 1773 s fluxAdjustedLocalCo Co mean: 0.093857992 max: 0.59992471 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067897649 -> dtInletScale=883.68303 fluxAdjustedLocalCo dtLocalScale=1.0001255, dtInletScale=883.68303 -> dtScale=1.0001255 deltaT = 1.0884399 Time = 3167.86 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 = 0.058577923 0 0.58628108 water fraction, min, max = 0.058461026 7.8161826e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058576669 0 0.58626801 water fraction, min, max = 0.058462279 9.3735313e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058577923 0 0.58628109 water fraction, min, max = 0.058461024 1.1195843e-10 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 = 0.05857667 0 0.58626801 water fraction, min, max = 0.058462277 1.3550581e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3896011e-06, Final residual = 5.9039435e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.2266746e-09, Final residual = 1.023081e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058577923 0 0.58628109 water fraction, min, max = 0.058461025 7.8022361e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05857667 0 0.58626802 water fraction, min, max = 0.058462279 7.8676812e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058577923 0 0.58628109 water fraction, min, max = 0.058461025 7.8151625e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05857667 0 0.58626802 water fraction, min, max = 0.058462279 7.8805784e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1878283e-07, Final residual = 3.7263105e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8658954e-09, Final residual = 1.0496075e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1725.27 s ClockTime = 1774 s fluxAdjustedLocalCo Co mean: 0.093852227 max: 0.59985718 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067897649 -> dtInletScale=883.68303 fluxAdjustedLocalCo dtLocalScale=1.0002381, dtInletScale=883.68303 -> dtScale=1.0002381 deltaT = 1.0885889 Time = 3168.95 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 = 0.058575416 0 0.58625495 water fraction, min, max = 0.058463532 7.947503e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058574163 0 0.58624188 water fraction, min, max = 0.058464785 9.5366567e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058575416 0 0.58625495 water fraction, min, max = 0.058463531 1.1393018e-10 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 = 0.058574164 0 0.58624188 water fraction, min, max = 0.058464784 1.3782736e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3878762e-06, Final residual = 5.8970083e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.1535787e-09, Final residual = 1.7666476e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058575417 0 0.58625496 water fraction, min, max = 0.058463532 7.9333178e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058574164 0 0.58624189 water fraction, min, max = 0.058464785 7.9984514e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058575417 0 0.58625496 water fraction, min, max = 0.058463532 7.9464986e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058574164 0 0.58624189 water fraction, min, max = 0.058464785 8.0116025e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1893302e-07, Final residual = 3.7539254e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8740618e-09, Final residual = 9.6295931e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1725.78 s ClockTime = 1774 s fluxAdjustedLocalCo Co mean: 0.093859311 max: 0.59987179 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067906943 -> dtInletScale=883.56208 fluxAdjustedLocalCo dtLocalScale=1.0002137, dtInletScale=883.56208 -> dtScale=1.0002137 deltaT = 1.088738 Time = 3170.04 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05857291 0 0.58622883 water fraction, min, max = 0.058466038 8.0782014e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058571657 0 0.58621576 water fraction, min, max = 0.05846729 9.6997684e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05857291 0 0.58622883 water fraction, min, max = 0.058466037 1.1590773e-10 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 = 0.058571658 0 0.58621576 water fraction, min, max = 0.058467289 1.4016052e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3861509e-06, Final residual = 5.885295e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.1450592e-09, Final residual = 1.4418544e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058572911 0 0.58622883 water fraction, min, max = 0.058466038 8.0637732e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058571658 0 0.58621577 water fraction, min, max = 0.058467291 8.128597e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058572911 0 0.58622883 water fraction, min, max = 0.058466037 8.0772125e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058571658 0 0.58621577 water fraction, min, max = 0.058467291 8.1420058e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1880936e-07, Final residual = 3.6458114e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9481359e-09, Final residual = 1.0172087e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1726.31 s ClockTime = 1775 s fluxAdjustedLocalCo Co mean: 0.093866401 max: 0.59988644 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067916242 -> dtInletScale=883.44111 fluxAdjustedLocalCo dtLocalScale=1.0001893, dtInletScale=883.44111 -> dtScale=1.0001893 deltaT = 1.0888871 Time = 3171.12 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 = 0.058570405 0 0.58620271 water fraction, min, max = 0.058468543 8.2082808e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058569152 0 0.58618964 water fraction, min, max = 0.058469795 9.8628782e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058570405 0 0.58620271 water fraction, min, max = 0.058468542 1.1789126e-10 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 = 0.058569153 0 0.58618964 water fraction, min, max = 0.058469794 1.4250559e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3844201e-06, Final residual = 5.8809507e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.1432643e-09, Final residual = 1.3757033e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058570405 0 0.58620271 water fraction, min, max = 0.058468543 8.1936054e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058569153 0 0.58618965 water fraction, min, max = 0.058469796 8.2581208e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058570405 0 0.58620271 water fraction, min, max = 0.058468543 8.2073071e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058569153 0 0.58618965 water fraction, min, max = 0.058469796 8.2717914e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.186614e-07, Final residual = 3.5772944e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8724284e-09, Final residual = 1.0109422e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1726.81 s ClockTime = 1775 s fluxAdjustedLocalCo Co mean: 0.093873497 max: 0.59990113 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067925544 -> dtInletScale=883.32012 fluxAdjustedLocalCo dtLocalScale=1.0001648, dtInletScale=883.32012 -> dtScale=1.0001648 deltaT = 1.0890363 Time = 3172.21 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 = 0.0585679 0 0.58617659 water fraction, min, max = 0.058471048 8.337744e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058566648 0 0.58616353 water fraction, min, max = 0.058472299 1.0025998e-10 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 = 0.058567901 0 0.58617659 water fraction, min, max = 0.058471046 1.1988099e-10 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 = 0.058566649 0 0.58616353 water fraction, min, max = 0.058472298 1.4486285e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3826011e-06, Final residual = 5.8757114e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.1634878e-09, Final residual = 1.4577555e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058567901 0 0.5861766 water fraction, min, max = 0.058471047 8.3228171e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058566649 0 0.58616354 water fraction, min, max = 0.0584723 8.3870255e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058567901 0 0.5861766 water fraction, min, max = 0.058471047 8.3367854e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058566649 0 0.58616354 water fraction, min, max = 0.0584723 8.4009621e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1885752e-07, Final residual = 3.6936831e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9498498e-09, Final residual = 1.0025952e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1727.38 s ClockTime = 1776 s fluxAdjustedLocalCo Co mean: 0.093880597 max: 0.59991586 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006793485 -> dtInletScale=883.19912 fluxAdjustedLocalCo dtLocalScale=1.0001402, dtInletScale=883.19912 -> dtScale=1.0001402 deltaT = 1.0891855 Time = 3173.3 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 = 0.058565397 0 0.58615049 water fraction, min, max = 0.058473552 8.4665941e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058564145 0 0.58613743 water fraction, min, max = 0.058474803 1.0189139e-10 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 = 0.058565397 0 0.58615049 water fraction, min, max = 0.05847355 1.2187711e-10 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 = 0.058564146 0 0.58613743 water fraction, min, max = 0.058474802 1.4723261e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.380873e-06, Final residual = 5.8711427e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.2151672e-09, Final residual = 2.9663575e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058565397 0 0.58615049 water fraction, min, max = 0.058473551 8.4514112e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058564146 0 0.58613744 water fraction, min, max = 0.058474803 8.5153141e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058565397 0 0.58615049 water fraction, min, max = 0.058473551 8.4656503e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058564146 0 0.58613744 water fraction, min, max = 0.058474803 8.5295207e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1954807e-07, Final residual = 3.7629515e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9728035e-09, Final residual = 1.0006534e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1727.86 s ClockTime = 1777 s fluxAdjustedLocalCo Co mean: 0.093887703 max: 0.59993064 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006794416 -> dtInletScale=883.0781 fluxAdjustedLocalCo dtLocalScale=1.0001156, dtInletScale=883.0781 -> dtScale=1.0001156 deltaT = 1.0891855 Time = 3174.39 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 = 0.058562894 0 0.58612439 water fraction, min, max = 0.058476055 8.5948248e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058561642 0 0.58611134 water fraction, min, max = 0.058477305 1.0351831e-10 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 = 0.058562894 0 0.58612439 water fraction, min, max = 0.058476053 1.2386881e-10 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 = 0.058561643 0 0.58611134 water fraction, min, max = 0.058477304 1.4959603e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3785707e-06, Final residual = 5.87135e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.0522393e-09, Final residual = 9.6484834e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058562894 0 0.58612439 water fraction, min, max = 0.058476054 8.5793882e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058561643 0 0.58611134 water fraction, min, max = 0.058477306 8.6429786e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058562894 0 0.58612439 water fraction, min, max = 0.058476054 8.5938959e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058561643 0 0.58611134 water fraction, min, max = 0.058477306 8.6574532e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1859205e-07, Final residual = 3.8281818e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9746147e-09, Final residual = 1.0894161e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1728.33 s ClockTime = 1777 s fluxAdjustedLocalCo Co mean: 0.093881946 max: 0.59986323 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006794416 -> dtInletScale=883.0781 fluxAdjustedLocalCo dtLocalScale=1.000228, dtInletScale=883.0781 -> dtScale=1.000228 deltaT = 1.0893348 Time = 3175.48 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 = 0.058560391 0 0.5860983 water fraction, min, max = 0.058478557 8.7224399e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05855914 0 0.58608525 water fraction, min, max = 0.058479807 1.0515019e-10 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 = 0.058560392 0 0.5860983 water fraction, min, max = 0.058478555 1.2587789e-10 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 = 0.058559141 0 0.58608525 water fraction, min, max = 0.058479806 1.5199102e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3768378e-06, Final residual = 9.9921426e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.025225e-08, Final residual = 4.2040421e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058560392 0 0.5860983 water fraction, min, max = 0.058478556 8.7067385e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058559141 0 0.58608526 water fraction, min, max = 0.058479808 8.7700264e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058560392 0 0.5860983 water fraction, min, max = 0.058478556 8.7215255e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058559141 0 0.58608526 water fraction, min, max = 0.058479808 8.7847796e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2013083e-07, Final residual = 3.5547495e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.751363e-09, Final residual = 1.0437175e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1728.82 s ClockTime = 1778 s fluxAdjustedLocalCo Co mean: 0.09388906 max: 0.59987807 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067953475 -> dtInletScale=882.95705 fluxAdjustedLocalCo dtLocalScale=1.0002033, dtInletScale=882.95705 -> dtScale=1.0002033 deltaT = 1.0894842 Time = 3176.57 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 = 0.05855789 0 0.58607221 water fraction, min, max = 0.058481058 8.8494506e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058556639 0 0.58605917 water fraction, min, max = 0.058482308 1.0678264e-10 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 = 0.05855789 0 0.58607221 water fraction, min, max = 0.058481057 1.2789399e-10 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 = 0.05855664 0 0.58605917 water fraction, min, max = 0.058482307 1.5439939e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3765967e-06, Final residual = 9.9820773e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0414747e-08, Final residual = 3.0069544e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05855789 0 0.58607222 water fraction, min, max = 0.058481058 8.8334798e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05855664 0 0.58605918 water fraction, min, max = 0.058482309 8.8964666e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05855789 0 0.58607222 water fraction, min, max = 0.058481058 8.8485504e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05855664 0 0.58605918 water fraction, min, max = 0.058482309 8.9115026e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1920005e-07, Final residual = 3.3914341e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7350471e-09, Final residual = 1.1298332e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1729.36 s ClockTime = 1778 s fluxAdjustedLocalCo Co mean: 0.09389618 max: 0.59989295 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067962794 -> dtInletScale=882.83598 fluxAdjustedLocalCo dtLocalScale=1.0001784, dtInletScale=882.83598 -> dtScale=1.0001784 deltaT = 1.0896337 Time = 3177.66 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 = 0.058555389 0 0.58604614 water fraction, min, max = 0.058483559 8.9758596e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058554139 0 0.58603309 water fraction, min, max = 0.058484809 1.0841578e-10 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 = 0.058555389 0 0.58604614 water fraction, min, max = 0.058483558 1.2991732e-10 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 = 0.05855414 0 0.58603309 water fraction, min, max = 0.058484808 1.5682144e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3762668e-06, Final residual = 9.9734348e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0269702e-08, Final residual = 4.4165735e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05855539 0 0.58604614 water fraction, min, max = 0.058483559 8.9596147e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05855414 0 0.5860331 water fraction, min, max = 0.058484809 9.0223019e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05855539 0 0.58604614 water fraction, min, max = 0.058483559 8.9749733e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05855414 0 0.5860331 water fraction, min, max = 0.058484809 9.0376252e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2028859e-07, Final residual = 3.5326245e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7281148e-09, Final residual = 1.139951e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1729.93 s ClockTime = 1779 s fluxAdjustedLocalCo Co mean: 0.093903306 max: 0.59990788 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067972117 -> dtInletScale=882.71489 fluxAdjustedLocalCo dtLocalScale=1.0001536, dtInletScale=882.71489 -> dtScale=1.0001536 deltaT = 1.0897832 Time = 3178.75 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 = 0.058552889 0 0.58602006 water fraction, min, max = 0.058486059 9.1016697e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058551639 0 0.58600703 water fraction, min, max = 0.058487309 1.1004973e-10 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 = 0.058552889 0 0.58602006 water fraction, min, max = 0.058486058 1.319481e-10 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 = 0.05855164 0 0.58600703 water fraction, min, max = 0.058487308 1.5925747e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3759438e-06, Final residual = 9.9625658e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.041663e-08, Final residual = 3.6934541e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05855289 0 0.58602007 water fraction, min, max = 0.058486059 9.0851461e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05855164 0 0.58600703 water fraction, min, max = 0.058487309 9.147535e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05855289 0 0.58602007 water fraction, min, max = 0.058486059 9.1007972e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05855164 0 0.58600703 water fraction, min, max = 0.058487309 9.1631501e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1968633e-07, Final residual = 3.5290651e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8055193e-09, Final residual = 1.0447511e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1730.49 s ClockTime = 1779 s fluxAdjustedLocalCo Co mean: 0.093910436 max: 0.59992284 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067981443 -> dtInletScale=882.59379 fluxAdjustedLocalCo dtLocalScale=1.0001286, dtInletScale=882.59379 -> dtScale=1.0001286 deltaT = 1.0897832 Time = 3179.84 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 = 0.05855039 0 0.585994 water fraction, min, max = 0.058488558 9.226875e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05854914 0 0.58598097 water fraction, min, max = 0.058489807 1.1167927e-10 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 = 0.05855039 0 0.585994 water fraction, min, max = 0.058488557 1.3397444e-10 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 = 0.058549141 0 0.58598097 water fraction, min, max = 0.058489806 1.6168703e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3749591e-06, Final residual = 9.9552351e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0179282e-08, Final residual = 3.8393818e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05855039 0 0.58599401 water fraction, min, max = 0.058488558 9.2100751e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058549141 0 0.58598098 water fraction, min, max = 0.058489808 9.272159e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05855039 0 0.58599401 water fraction, min, max = 0.058488558 9.2260163e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058549141 0 0.58598098 water fraction, min, max = 0.058489808 9.2880635e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1980214e-07, Final residual = 3.4803738e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7357512e-09, Final residual = 1.1218275e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1731 s ClockTime = 1780 s fluxAdjustedLocalCo Co mean: 0.093904685 max: 0.59985553 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067981443 -> dtInletScale=882.59379 fluxAdjustedLocalCo dtLocalScale=1.0002408, dtInletScale=882.59379 -> dtScale=1.0002408 deltaT = 1.0899328 Time = 3180.93 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 = 0.058547891 0 0.58596795 water fraction, min, max = 0.058491057 9.3514792e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058546642 0 0.58595492 water fraction, min, max = 0.058492305 1.1331488e-10 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 = 0.058547891 0 0.58596795 water fraction, min, max = 0.058491055 1.3602025e-10 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 = 0.058546643 0 0.58595492 water fraction, min, max = 0.058492304 1.6415127e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3744051e-06, Final residual = 9.9430283e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0246324e-08, Final residual = 3.5957163e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058547892 0 0.58596795 water fraction, min, max = 0.058491056 9.334391e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058546643 0 0.58595493 water fraction, min, max = 0.058492306 9.3961796e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058547892 0 0.58596795 water fraction, min, max = 0.058491056 9.3506339e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058546643 0 0.58595493 water fraction, min, max = 0.058492306 9.412385e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1977109e-07, Final residual = 3.4143943e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7214263e-09, Final residual = 1.2171574e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1731.47 s ClockTime = 1780 s fluxAdjustedLocalCo Co mean: 0.093911825 max: 0.59987058 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067990775 -> dtInletScale=882.47266 fluxAdjustedLocalCo dtLocalScale=1.0002158, dtInletScale=882.47266 -> dtScale=1.0002158 deltaT = 1.0900824 Time = 3182.02 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 = 0.058545394 0 0.5859419 water fraction, min, max = 0.058493555 9.475493e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058544145 0 0.58592887 water fraction, min, max = 0.058494803 1.1495165e-10 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 = 0.058545394 0 0.5859419 water fraction, min, max = 0.058493553 1.3807415e-10 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 = 0.058544146 0 0.58592887 water fraction, min, max = 0.058494802 1.666304e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3739879e-06, Final residual = 9.9354067e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0378299e-08, Final residual = 3.5642459e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058545394 0 0.5859419 water fraction, min, max = 0.058493554 9.4581117e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058544146 0 0.58592888 water fraction, min, max = 0.058494803 9.5196064e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058545394 0 0.5859419 water fraction, min, max = 0.058493554 9.4746609e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058544146 0 0.58592888 water fraction, min, max = 0.058494803 9.5361173e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1957561e-07, Final residual = 3.5575481e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7812369e-09, Final residual = 1.1869009e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1731.92 s ClockTime = 1781 s fluxAdjustedLocalCo Co mean: 0.093918969 max: 0.59988565 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068000111 -> dtInletScale=882.3515 fluxAdjustedLocalCo dtLocalScale=1.0001906, dtInletScale=882.3515 -> dtScale=1.0001906 deltaT = 1.0902321 Time = 3183.11 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 = 0.058542896 0 0.58591586 water fraction, min, max = 0.058496052 9.5989193e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058541648 0 0.58590283 water fraction, min, max = 0.0584973 1.1658972e-10 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 = 0.058542897 0 0.58591586 water fraction, min, max = 0.05849605 1.4013635e-10 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 = 0.058541649 0 0.58590283 water fraction, min, max = 0.058497299 1.6912475e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3736459e-06, Final residual = 9.9311535e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0222273e-08, Final residual = 3.0213576e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058542897 0 0.58591586 water fraction, min, max = 0.058496051 9.5812398e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058541649 0 0.58590284 water fraction, min, max = 0.0584973 9.6424421e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058542897 0 0.58591586 water fraction, min, max = 0.058496051 9.5981001e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058541649 0 0.58590284 water fraction, min, max = 0.0584973 9.6592633e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1935354e-07, Final residual = 3.5426078e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7943722e-09, Final residual = 1.0605411e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1732.41 s ClockTime = 1781 s fluxAdjustedLocalCo Co mean: 0.093926119 max: 0.59990077 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006800945 -> dtInletScale=882.23034 fluxAdjustedLocalCo dtLocalScale=1.0001654, dtInletScale=882.23034 -> dtScale=1.0001654 deltaT = 1.0903819 Time = 3184.2 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 = 0.0585404 0 0.58588982 water fraction, min, max = 0.058498548 9.7217608e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058539152 0 0.5858768 water fraction, min, max = 0.058499796 1.1822921e-10 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 = 0.0585404 0 0.58588982 water fraction, min, max = 0.058498547 1.4220706e-10 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 = 0.058539153 0 0.5858768 water fraction, min, max = 0.058499795 1.7163461e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3734821e-06, Final residual = 9.9244887e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0143399e-08, Final residual = 4.2295666e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058540401 0 0.58588983 water fraction, min, max = 0.058498548 9.7037781e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058539153 0 0.58587681 water fraction, min, max = 0.058499796 9.7646892e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058540401 0 0.58588983 water fraction, min, max = 0.058498548 9.7209543e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058539153 0 0.58587681 water fraction, min, max = 0.058499796 9.7818256e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2000406e-07, Final residual = 3.595979e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7714048e-09, Final residual = 1.0177679e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1732.88 s ClockTime = 1782 s fluxAdjustedLocalCo Co mean: 0.093933276 max: 0.59991593 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068018793 -> dtInletScale=882.10915 fluxAdjustedLocalCo dtLocalScale=1.0001401, dtInletScale=882.10915 -> dtScale=1.0001401 deltaT = 1.0905318 Time = 3185.29 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 = 0.058537904 0 0.58586379 water fraction, min, max = 0.058501044 9.8440201e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058536656 0 0.58585077 water fraction, min, max = 0.058502291 1.1987023e-10 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 = 0.058537904 0 0.58586379 water fraction, min, max = 0.058501042 1.4428652e-10 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 = 0.058536657 0 0.58585078 water fraction, min, max = 0.05850229 1.741603e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3731958e-06, Final residual = 9.9136263e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0214159e-08, Final residual = 3.7674484e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058537905 0 0.5858638 water fraction, min, max = 0.058501043 9.8257292e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058536657 0 0.58585078 water fraction, min, max = 0.058502292 9.8863506e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058537905 0 0.5858638 water fraction, min, max = 0.058501043 9.8432263e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058536657 0 0.58585078 water fraction, min, max = 0.058502292 9.9038071e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1963273e-07, Final residual = 3.6208972e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8224841e-09, Final residual = 1.0329677e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1733.36 s ClockTime = 1782 s fluxAdjustedLocalCo Co mean: 0.093940437 max: 0.59993113 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006802814 -> dtInletScale=881.98795 fluxAdjustedLocalCo dtLocalScale=1.0001148, dtInletScale=881.98795 -> dtScale=1.0001148 deltaT = 1.0905318 Time = 3186.38 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 = 0.058535409 0 0.58583777 water fraction, min, max = 0.058503539 9.9656917e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058534162 0 0.58582476 water fraction, min, max = 0.058504786 1.2150691e-10 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 = 0.058535409 0 0.58583777 water fraction, min, max = 0.058503537 1.4636142e-10 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 = 0.058534163 0 0.58582476 water fraction, min, max = 0.058504784 1.7667923e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.372038e-06, Final residual = 9.909217e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0198302e-08, Final residual = 4.8469032e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05853541 0 0.58583778 water fraction, min, max = 0.058503538 9.9470953e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058534163 0 0.58582477 water fraction, min, max = 0.058504786 1.000742e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05853541 0 0.58583778 water fraction, min, max = 0.058503538 9.9649105e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058534163 0 0.58582477 water fraction, min, max = 0.058504786 1.0025194e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2023568e-07, Final residual = 3.5643512e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8115476e-09, Final residual = 9.6924999e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1733.81 s ClockTime = 1783 s fluxAdjustedLocalCo Co mean: 0.093934694 max: 0.59986393 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006802814 -> dtInletScale=881.98795 fluxAdjustedLocalCo dtLocalScale=1.0002268, dtInletScale=881.98795 -> dtScale=1.0002268 deltaT = 1.0906817 Time = 3187.47 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 = 0.058532915 0 0.58581176 water fraction, min, max = 0.058506033 1.0086779e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058531668 0 0.58579875 water fraction, min, max = 0.058507279 1.2315105e-10 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 = 0.058532915 0 0.58581176 water fraction, min, max = 0.058506031 1.4845849e-10 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 = 0.058531669 0 0.58579875 water fraction, min, max = 0.058507278 1.7923682e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3715837e-06, Final residual = 9.9024009e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0132141e-08, Final residual = 3.959759e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058532916 0 0.58581176 water fraction, min, max = 0.058506032 1.0067864e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058531669 0 0.58579876 water fraction, min, max = 0.05850728 1.0127902e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058532916 0 0.58581176 water fraction, min, max = 0.058506032 1.008601e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058531669 0 0.58579876 water fraction, min, max = 0.05850728 1.0146006e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2021135e-07, Final residual = 3.5211265e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7581905e-09, Final residual = 1.098002e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1734.36 s ClockTime = 1783 s fluxAdjustedLocalCo Co mean: 0.093941863 max: 0.59987921 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068037493 -> dtInletScale=881.86671 fluxAdjustedLocalCo dtLocalScale=1.0002014, dtInletScale=881.86671 -> dtScale=1.0002014 deltaT = 1.0908317 Time = 3188.56 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 = 0.058530422 0 0.58578575 water fraction, min, max = 0.058508526 1.0207292e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058529175 0 0.58577275 water fraction, min, max = 0.058509772 1.247971e-10 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 = 0.058530422 0 0.58578575 water fraction, min, max = 0.058508525 1.5056495e-10 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 = 0.058529176 0 0.58577275 water fraction, min, max = 0.058509771 1.8181119e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3711409e-06, Final residual = 9.8920083e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0066194e-08, Final residual = 3.3564782e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058530422 0 0.58578576 water fraction, min, max = 0.058508526 1.0188054e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058529176 0 0.58577275 water fraction, min, max = 0.058509773 1.0247806e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058530422 0 0.58578576 water fraction, min, max = 0.058508526 1.0206536e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058529176 0 0.58577275 water fraction, min, max = 0.058509773 1.0266245e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1930106e-07, Final residual = 3.4668488e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6969556e-09, Final residual = 1.0000035e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1734.88 s ClockTime = 1784 s fluxAdjustedLocalCo Co mean: 0.093949039 max: 0.59989452 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068046849 -> dtInletScale=881.74546 fluxAdjustedLocalCo dtLocalScale=1.0001758, dtInletScale=881.74546 -> dtScale=1.0001758 deltaT = 1.0909817 Time = 3189.65 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 = 0.058527929 0 0.58575975 water fraction, min, max = 0.058511019 1.0327235e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058526683 0 0.58574675 water fraction, min, max = 0.058512265 1.2644519e-10 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 = 0.058527929 0 0.58575975 water fraction, min, max = 0.058511018 1.5268103e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058526684 0 0.58574675 water fraction, min, max = 0.058512264 1.8440266e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3705767e-06, Final residual = 9.8900013e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0078975e-08, Final residual = 4.5773189e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05852793 0 0.58575976 water fraction, min, max = 0.058511019 1.0307667e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058526684 0 0.58574676 water fraction, min, max = 0.058512265 1.0367135e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05852793 0 0.58575976 water fraction, min, max = 0.058511018 1.032649e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058526684 0 0.58574676 water fraction, min, max = 0.058512265 1.0385914e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2022444e-07, Final residual = 3.627329e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8229362e-09, Final residual = 1.017711e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1735.35 s ClockTime = 1784 s fluxAdjustedLocalCo Co mean: 0.09395622 max: 0.59990988 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068056209 -> dtInletScale=881.62419 fluxAdjustedLocalCo dtLocalScale=1.0001502, dtInletScale=881.62419 -> dtScale=1.0001502 deltaT = 1.0911318 Time = 3190.75 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 = 0.058525437 0 0.58573376 water fraction, min, max = 0.058513511 1.0446609e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058524191 0 0.58572076 water fraction, min, max = 0.058514756 1.2809544e-10 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 = 0.058525437 0 0.58573376 water fraction, min, max = 0.05851351 1.5480695e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058524192 0 0.58572076 water fraction, min, max = 0.058514755 1.8701155e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3700146e-06, Final residual = 9.882196e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0205125e-08, Final residual = 4.6556818e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058525438 0 0.58573376 water fraction, min, max = 0.058513511 1.0426706e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058524192 0 0.58572077 water fraction, min, max = 0.058514757 1.0485892e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058525438 0 0.58573376 water fraction, min, max = 0.058513511 1.0445876e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058524192 0 0.58572077 water fraction, min, max = 0.058514757 1.0505017e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2016975e-07, Final residual = 3.64856e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7980602e-09, Final residual = 1.037044e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1735.81 s ClockTime = 1785 s fluxAdjustedLocalCo Co mean: 0.093963407 max: 0.59992528 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068065573 -> dtInletScale=881.50291 fluxAdjustedLocalCo dtLocalScale=1.0001246, dtInletScale=881.50291 -> dtScale=1.0001246 deltaT = 1.0911318 Time = 3191.84 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 = 0.058522946 0 0.58570777 water fraction, min, max = 0.058516002 1.0565409e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0585217 0 0.58569478 water fraction, min, max = 0.058517247 1.2974135e-10 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 = 0.058522946 0 0.58570777 water fraction, min, max = 0.058516001 1.5692816e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058521701 0 0.58569478 water fraction, min, max = 0.058517246 1.8961331e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3685197e-06, Final residual = 9.8729867e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0211381e-08, Final residual = 4.2360863e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058522946 0 0.58570778 water fraction, min, max = 0.058516002 1.0545175e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058521701 0 0.58569479 water fraction, min, max = 0.058517248 1.0604071e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058522946 0 0.58570778 water fraction, min, max = 0.058516002 1.0564687e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058521701 0 0.58569479 water fraction, min, max = 0.058517248 1.0623538e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1986537e-07, Final residual = 3.6334711e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8231015e-09, Final residual = 1.198876e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1736.25 s ClockTime = 1785 s fluxAdjustedLocalCo Co mean: 0.093957668 max: 0.59985817 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068065573 -> dtInletScale=881.50291 fluxAdjustedLocalCo dtLocalScale=1.0002364, dtInletScale=881.50291 -> dtScale=1.0002364 deltaT = 1.091282 Time = 3192.93 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 = 0.058520456 0 0.58568179 water fraction, min, max = 0.058518493 1.0683638e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05851921 0 0.5856688 water fraction, min, max = 0.058519737 1.3139596e-10 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 = 0.058520456 0 0.5856818 water fraction, min, max = 0.058518491 1.590739e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058519211 0 0.5856688 water fraction, min, max = 0.058519736 1.9225727e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3679992e-06, Final residual = 9.867563e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0218728e-08, Final residual = 4.3174296e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058520456 0 0.5856818 water fraction, min, max = 0.058518492 1.0663059e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058519211 0 0.58566881 water fraction, min, max = 0.058519738 1.0721675e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058520456 0 0.5856818 water fraction, min, max = 0.058518492 1.0682928e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058519211 0 0.58566881 water fraction, min, max = 0.058519738 1.0741498e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1980101e-07, Final residual = 3.5042322e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.790501e-09, Final residual = 1.1361702e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1736.73 s ClockTime = 1786 s fluxAdjustedLocalCo Co mean: 0.093964864 max: 0.59987364 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068074942 -> dtInletScale=881.38159 fluxAdjustedLocalCo dtLocalScale=1.0002106, dtInletScale=881.38159 -> dtScale=1.0002106 deltaT = 1.0914323 Time = 3194.02 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 = 0.058517966 0 0.58565582 water fraction, min, max = 0.058520982 1.0801307e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058516721 0 0.58564284 water fraction, min, max = 0.058522227 1.330531e-10 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 = 0.058517966 0 0.58565582 water fraction, min, max = 0.058520981 1.6123016e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058516722 0 0.58564284 water fraction, min, max = 0.058522226 1.9491961e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3671438e-06, Final residual = 9.8627848e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0221709e-08, Final residual = 4.3507092e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058517966 0 0.58565583 water fraction, min, max = 0.058520982 1.0780376e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058516722 0 0.58564284 water fraction, min, max = 0.058522227 1.0838714e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058517966 0 0.58565583 water fraction, min, max = 0.058520982 1.0800608e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058516722 0 0.58564284 water fraction, min, max = 0.058522227 1.0858899e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1979002e-07, Final residual = 3.6317979e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7968277e-09, Final residual = 1.0901487e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1737.2 s ClockTime = 1786 s fluxAdjustedLocalCo Co mean: 0.093972064 max: 0.59988916 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068084314 -> dtInletScale=881.26025 fluxAdjustedLocalCo dtLocalScale=1.0001848, dtInletScale=881.26025 -> dtScale=1.0001848 deltaT = 1.0915826 Time = 3195.11 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 = 0.058515477 0 0.58562986 water fraction, min, max = 0.058523472 1.0918419e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058514232 0 0.58561687 water fraction, min, max = 0.058524715 1.3471292e-10 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 = 0.058515477 0 0.58562986 water fraction, min, max = 0.05852347 1.6339718e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058514233 0 0.58561687 water fraction, min, max = 0.058524714 1.9760069e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3664493e-06, Final residual = 9.8579983e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0124661e-08, Final residual = 3.9733482e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058515477 0 0.58562986 water fraction, min, max = 0.058523471 1.0897131e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058514233 0 0.58561688 water fraction, min, max = 0.058524716 1.0955192e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058515477 0 0.58562986 water fraction, min, max = 0.058523471 1.0917731e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058514233 0 0.58561688 water fraction, min, max = 0.058524716 1.0975743e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1959385e-07, Final residual = 3.5421102e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8320528e-09, Final residual = 1.1065196e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1737.65 s ClockTime = 1787 s fluxAdjustedLocalCo Co mean: 0.093979269 max: 0.59990471 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068093691 -> dtInletScale=881.1389 fluxAdjustedLocalCo dtLocalScale=1.0001588, dtInletScale=881.1389 -> dtScale=1.0001588 deltaT = 1.091733 Time = 3196.2 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 = 0.058512988 0 0.5856039 water fraction, min, max = 0.05852596 1.1034976e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058511744 0 0.58559092 water fraction, min, max = 0.058527203 1.3637553e-10 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 = 0.058512988 0 0.5856039 water fraction, min, max = 0.058525958 1.6557517e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058511745 0 0.58559092 water fraction, min, max = 0.058527202 2.0030081e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3654921e-06, Final residual = 9.8521022e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0115153e-08, Final residual = 3.2349561e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058512989 0 0.58560391 water fraction, min, max = 0.058525959 1.1013325e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058511745 0 0.58559093 water fraction, min, max = 0.058527204 1.1071109e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058512989 0 0.58560391 water fraction, min, max = 0.058525959 1.1034299e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058511745 0 0.58559093 water fraction, min, max = 0.058527204 1.1092034e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1906247e-07, Final residual = 3.4010755e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8126937e-09, Final residual = 1.1297091e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1738.16 s ClockTime = 1787 s fluxAdjustedLocalCo Co mean: 0.093986481 max: 0.5999203 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068103072 -> dtInletScale=881.01753 fluxAdjustedLocalCo dtLocalScale=1.0001328, dtInletScale=881.01753 -> dtScale=1.0001328 deltaT = 1.091733 Time = 3197.29 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 = 0.058510501 0 0.58557795 water fraction, min, max = 0.058528448 1.1150972e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058509257 0 0.58556497 water fraction, min, max = 0.058529691 1.3803376e-10 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 = 0.058510501 0 0.58557795 water fraction, min, max = 0.058528446 1.6774819e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058509258 0 0.58556497 water fraction, min, max = 0.05852969 2.0299332e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3638645e-06, Final residual = 9.8431134e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0161992e-08, Final residual = 3.6457751e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058510501 0 0.58557796 water fraction, min, max = 0.058528447 1.1128962e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058509258 0 0.58556498 water fraction, min, max = 0.058529691 1.1186464e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058510501 0 0.58557796 water fraction, min, max = 0.058528447 1.1150306e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058509258 0 0.58556498 water fraction, min, max = 0.058529691 1.1207758e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.193055e-07, Final residual = 3.5063072e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6894973e-09, Final residual = 9.6215333e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1738.63 s ClockTime = 1788 s fluxAdjustedLocalCo Co mean: 0.093980751 max: 0.59985329 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068103072 -> dtInletScale=881.01753 fluxAdjustedLocalCo dtLocalScale=1.0002446, dtInletScale=881.01753 -> dtScale=1.0002446 deltaT = 1.0918834 Time = 3198.39 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 = 0.058508014 0 0.58555201 water fraction, min, max = 0.058530934 1.1266411e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058506771 0 0.58553903 water fraction, min, max = 0.058532177 1.3970199e-10 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 = 0.058508014 0 0.58555201 water fraction, min, max = 0.058530933 1.6994825e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058506772 0 0.58553904 water fraction, min, max = 0.058532176 2.0573175e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3629547e-06, Final residual = 9.8390572e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0202741e-08, Final residual = 4.0493564e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058508014 0 0.58555201 water fraction, min, max = 0.058530934 1.1244026e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058506771 0 0.58553904 water fraction, min, max = 0.058532177 1.1301255e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058508014 0 0.58555201 water fraction, min, max = 0.058530934 1.1265755e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058506771 0 0.58553904 water fraction, min, max = 0.058532177 1.1322933e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1937312e-07, Final residual = 3.5559688e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7821382e-09, Final residual = 1.0278572e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1739.07 s ClockTime = 1788 s fluxAdjustedLocalCo Co mean: 0.093987973 max: 0.59986896 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068112457 -> dtInletScale=880.89613 fluxAdjustedLocalCo dtLocalScale=1.0002184, dtInletScale=880.89613 -> dtScale=1.0002184 deltaT = 1.0920339 Time = 3199.48 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 = 0.058505528 0 0.58552607 water fraction, min, max = 0.05853342 1.1381303e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058504285 0 0.5855131 water fraction, min, max = 0.058534663 1.4137341e-10 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 = 0.058505528 0 0.58552607 water fraction, min, max = 0.058533419 1.7216e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058504286 0 0.5855131 water fraction, min, max = 0.058534662 2.0849026e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3619359e-06, Final residual = 9.8371975e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0214628e-08, Final residual = 3.5314486e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058505528 0 0.58552608 water fraction, min, max = 0.05853342 1.1358538e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058504286 0 0.58551311 water fraction, min, max = 0.058534663 1.1415495e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058505528 0 0.58552608 water fraction, min, max = 0.05853342 1.1380658e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058504286 0 0.58551311 water fraction, min, max = 0.058534663 1.1437563e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.190478e-07, Final residual = 3.3982754e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.710193e-09, Final residual = 1.1979522e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1739.55 s ClockTime = 1789 s fluxAdjustedLocalCo Co mean: 0.093995201 max: 0.59988467 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068121847 -> dtInletScale=880.77471 fluxAdjustedLocalCo dtLocalScale=1.0001922, dtInletScale=880.77471 -> dtScale=1.0001922 deltaT = 1.0921845 Time = 3200.57 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 = 0.058503042 0 0.58550014 water fraction, min, max = 0.058535906 1.149565e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0585018 0 0.58548718 water fraction, min, max = 0.058537148 1.4304817e-10 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 = 0.058503042 0 0.58550014 water fraction, min, max = 0.058535904 1.7438371e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058501801 0 0.58548718 water fraction, min, max = 0.058537147 2.1126926e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3608614e-06, Final residual = 9.8333065e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0106011e-08, Final residual = 3.0045725e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058503043 0 0.58550015 water fraction, min, max = 0.058535905 1.1472499e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058501801 0 0.58548718 water fraction, min, max = 0.058537148 1.1529186e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058503043 0 0.58550015 water fraction, min, max = 0.058535905 1.1495016e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058501801 0 0.58548718 water fraction, min, max = 0.058537148 1.1551649e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.187365e-07, Final residual = 3.3273944e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6864698e-09, Final residual = 1.1900456e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1740.09 s ClockTime = 1789 s fluxAdjustedLocalCo Co mean: 0.094002435 max: 0.59990043 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068131241 -> dtInletScale=880.65327 fluxAdjustedLocalCo dtLocalScale=1.000166, dtInletScale=880.65327 -> dtScale=1.000166 deltaT = 1.0923352 Time = 3201.66 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 = 0.058500558 0 0.58547422 water fraction, min, max = 0.058538391 1.1609456e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058499315 0 0.58546126 water fraction, min, max = 0.058539632 1.4472637e-10 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 = 0.058500558 0 0.58547422 water fraction, min, max = 0.058538389 1.7661956e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058499316 0 0.58546126 water fraction, min, max = 0.058539631 2.1406899e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3596266e-06, Final residual = 9.8275781e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0186633e-08, Final residual = 3.9328588e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058500558 0 0.58547422 water fraction, min, max = 0.05853839 1.1585912e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058499316 0 0.58546126 water fraction, min, max = 0.058539633 1.1642329e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058500558 0 0.58547422 water fraction, min, max = 0.05853839 1.1608832e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058499316 0 0.58546126 water fraction, min, max = 0.058539633 1.1665195e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1901956e-07, Final residual = 3.5217473e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7326045e-09, Final residual = 1.1056408e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1740.59 s ClockTime = 1790 s fluxAdjustedLocalCo Co mean: 0.094009674 max: 0.59991622 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068140638 -> dtInletScale=880.53182 fluxAdjustedLocalCo dtLocalScale=1.0001397, dtInletScale=880.53182 -> dtScale=1.0001397 deltaT = 1.0924859 Time = 3202.75 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 = 0.058498074 0 0.5854483 water fraction, min, max = 0.058540875 1.1722723e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058496831 0 0.58543534 water fraction, min, max = 0.058542116 1.4640816e-10 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 = 0.058498074 0 0.5854483 water fraction, min, max = 0.058540873 1.7886781e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058496832 0 0.58543534 water fraction, min, max = 0.058542115 2.1688982e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.35866e-06, Final residual = 9.8225821e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0182505e-08, Final residual = 4.2966513e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058498074 0 0.58544831 water fraction, min, max = 0.058540874 1.169878e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058496832 0 0.58543535 water fraction, min, max = 0.058542117 1.1754929e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058498074 0 0.58544831 water fraction, min, max = 0.058540874 1.1722108e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058496832 0 0.58543535 water fraction, min, max = 0.058542117 1.1778202e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1946331e-07, Final residual = 3.6527994e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8199877e-09, Final residual = 9.8585265e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1741.11 s ClockTime = 1790 s fluxAdjustedLocalCo Co mean: 0.094016919 max: 0.59993205 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068150039 -> dtInletScale=880.41035 fluxAdjustedLocalCo dtLocalScale=1.0001133, dtInletScale=880.41035 -> dtScale=1.0001133 deltaT = 1.0924859 Time = 3203.85 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 = 0.05849559 0 0.58542239 water fraction, min, max = 0.058543358 1.1835445e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058494349 0 0.58540944 water fraction, min, max = 0.058544599 1.4808546e-10 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 = 0.05849559 0 0.58542239 water fraction, min, max = 0.058543356 1.8111067e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05849435 0 0.58540944 water fraction, min, max = 0.058544598 2.1970227e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.35699e-06, Final residual = 9.8161878e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0193909e-08, Final residual = 3.4766666e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058495591 0 0.5854224 water fraction, min, max = 0.058543357 1.1811108e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05849435 0 0.58540945 water fraction, min, max = 0.058544599 1.1866982e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058495591 0 0.5854224 water fraction, min, max = 0.058543357 1.183484e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05849435 0 0.58540945 water fraction, min, max = 0.058544599 1.1890659e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1870813e-07, Final residual = 3.4945768e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8181121e-09, Final residual = 1.097946e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1741.62 s ClockTime = 1791 s fluxAdjustedLocalCo Co mean: 0.094011195 max: 0.59986515 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068150039 -> dtInletScale=880.41035 fluxAdjustedLocalCo dtLocalScale=1.0002248, dtInletScale=880.41035 -> dtScale=1.0002248 deltaT = 1.0926367 Time = 3204.94 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 = 0.058493108 0 0.58539649 water fraction, min, max = 0.05854584 1.1947626e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058491866 0 0.58538354 water fraction, min, max = 0.058547081 1.4977441e-10 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 = 0.058493108 0 0.58539649 water fraction, min, max = 0.058545839 1.8338378e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058491868 0 0.58538354 water fraction, min, max = 0.05854708 2.2256542e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3558927e-06, Final residual = 9.8129932e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.009113e-08, Final residual = 3.5659713e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058493108 0 0.5853965 water fraction, min, max = 0.05854584 1.1922877e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058491867 0 0.58538355 water fraction, min, max = 0.058547081 1.1978486e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058493108 0 0.5853965 water fraction, min, max = 0.05854584 1.1947031e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058491867 0 0.58538355 water fraction, min, max = 0.058547081 1.2002583e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1880502e-07, Final residual = 3.4144676e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6963617e-09, Final residual = 1.2129958e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1742.14 s ClockTime = 1791 s fluxAdjustedLocalCo Co mean: 0.09401845 max: 0.59988107 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068159446 -> dtInletScale=880.28885 fluxAdjustedLocalCo dtLocalScale=1.0001983, dtInletScale=880.28885 -> dtScale=1.0001983 deltaT = 1.0927875 Time = 3206.03 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 = 0.058490626 0 0.5853706 water fraction, min, max = 0.058548322 1.2059275e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058489385 0 0.58535765 water fraction, min, max = 0.058549562 1.5146734e-10 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 = 0.058490626 0 0.5853706 water fraction, min, max = 0.058548321 1.8566998e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058489386 0 0.58535765 water fraction, min, max = 0.058549561 2.2545068e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3545588e-06, Final residual = 9.8041328e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0159458e-08, Final residual = 3.9744251e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058490626 0 0.5853706 water fraction, min, max = 0.058548322 1.2034108e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058489386 0 0.58535766 water fraction, min, max = 0.058549563 1.2089454e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058490626 0 0.5853706 water fraction, min, max = 0.058548322 1.205869e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058489386 0 0.58535766 water fraction, min, max = 0.058549563 1.2113977e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1896745e-07, Final residual = 3.6112681e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8535725e-09, Final residual = 1.0394767e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1742.63 s ClockTime = 1792 s fluxAdjustedLocalCo Co mean: 0.094025708 max: 0.59989701 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068168856 -> dtInletScale=880.16733 fluxAdjustedLocalCo dtLocalScale=1.0001717, dtInletScale=880.16733 -> dtScale=1.0001717 deltaT = 1.0929384 Time = 3207.13 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 = 0.058488145 0 0.58534471 water fraction, min, max = 0.058550803 1.2170396e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058486904 0 0.58533176 water fraction, min, max = 0.058552043 1.5316438e-10 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 = 0.058488145 0 0.58534471 water fraction, min, max = 0.058550802 1.8796951e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058486905 0 0.58533176 water fraction, min, max = 0.058552042 2.2835839e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3535024e-06, Final residual = 9.7989557e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0149796e-08, Final residual = 3.9494219e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058488145 0 0.58534471 water fraction, min, max = 0.058550803 1.2144804e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058486905 0 0.58533177 water fraction, min, max = 0.058552044 1.2199887e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058488145 0 0.58534471 water fraction, min, max = 0.058550803 1.216982e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058486905 0 0.58533177 water fraction, min, max = 0.058552044 1.2224843e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.190913e-07, Final residual = 3.5293827e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7871087e-09, Final residual = 1.0932471e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1743.15 s ClockTime = 1792 s fluxAdjustedLocalCo Co mean: 0.094032973 max: 0.599913 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006817827 -> dtInletScale=880.04579 fluxAdjustedLocalCo dtLocalScale=1.000145, dtInletScale=880.04579 -> dtScale=1.000145 deltaT = 1.0930894 Time = 3208.22 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 = 0.058485664 0 0.58531883 water fraction, min, max = 0.058553284 1.228099e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058484424 0 0.58530588 water fraction, min, max = 0.058554524 1.5486566e-10 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 = 0.058485664 0 0.58531883 water fraction, min, max = 0.058553282 1.9028262e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058484425 0 0.58530588 water fraction, min, max = 0.058554522 2.312889e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3523126e-06, Final residual = 9.8004649e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0215858e-08, Final residual = 4.625604e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058485665 0 0.58531883 water fraction, min, max = 0.058553283 1.2254967e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058484425 0 0.58530589 water fraction, min, max = 0.058554524 1.2309788e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058485665 0 0.58531883 water fraction, min, max = 0.058553283 1.2280423e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058484425 0 0.58530589 water fraction, min, max = 0.058554524 1.2335184e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1918514e-07, Final residual = 3.6663784e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8858764e-09, Final residual = 9.9641295e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1743.62 s ClockTime = 1793 s fluxAdjustedLocalCo Co mean: 0.094040243 max: 0.59992903 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068187689 -> dtInletScale=879.92424 fluxAdjustedLocalCo dtLocalScale=1.0001183, dtInletScale=879.92424 -> dtScale=1.0001183 deltaT = 1.0930894 Time = 3209.31 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 = 0.058483185 0 0.58529295 water fraction, min, max = 0.058555764 1.2391052e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058481945 0 0.58528001 water fraction, min, max = 0.058557003 1.5656228e-10 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 = 0.058483185 0 0.58529295 water fraction, min, max = 0.058555762 1.9258987e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058481946 0 0.58528002 water fraction, min, max = 0.058557002 2.3421023e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3502939e-06, Final residual = 9.7927257e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0160435e-08, Final residual = 4.0846425e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058483185 0 0.58529296 water fraction, min, max = 0.058555763 1.2364603e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058481946 0 0.58528002 water fraction, min, max = 0.058557003 1.2419157e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058483185 0 0.58529296 water fraction, min, max = 0.058555763 1.2390495e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058481946 0 0.58528002 water fraction, min, max = 0.058557003 1.2444987e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1881123e-07, Final residual = 3.5198508e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7378144e-09, Final residual = 9.8442827e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1744.06 s ClockTime = 1793 s fluxAdjustedLocalCo Co mean: 0.094034526 max: 0.59986222 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068187689 -> dtInletScale=879.92424 fluxAdjustedLocalCo dtLocalScale=1.0002297, dtInletScale=879.92424 -> dtScale=1.0002297 deltaT = 1.0932405 Time = 3210.41 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 = 0.058480706 0 0.58526709 water fraction, min, max = 0.058558242 1.2500586e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058479466 0 0.58525415 water fraction, min, max = 0.058559481 1.5827203e-10 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 = 0.058480706 0 0.58526709 water fraction, min, max = 0.058558241 1.949302e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058479467 0 0.58525415 water fraction, min, max = 0.05855948 2.3718647e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3488912e-06, Final residual = 9.7836927e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0045096e-08, Final residual = 3.7321929e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058480706 0 0.58526709 water fraction, min, max = 0.058558242 1.2473693e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058479467 0 0.58525416 water fraction, min, max = 0.058559482 1.2527987e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058480706 0 0.58526709 water fraction, min, max = 0.058558242 1.2500037e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058479467 0 0.58525416 water fraction, min, max = 0.058559482 1.255427e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1857979e-07, Final residual = 3.4453742e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6961375e-09, Final residual = 1.0935793e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1744.63 s ClockTime = 1794 s fluxAdjustedLocalCo Co mean: 0.094041805 max: 0.59987833 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068197112 -> dtInletScale=879.80265 fluxAdjustedLocalCo dtLocalScale=1.0002028, dtInletScale=879.80265 -> dtScale=1.0002028 deltaT = 1.0933916 Time = 3211.5 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 = 0.058478228 0 0.58524123 water fraction, min, max = 0.058560721 1.26096e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058476988 0 0.58522829 water fraction, min, max = 0.058561959 1.5998642e-10 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 = 0.058478228 0 0.58524123 water fraction, min, max = 0.058560719 1.9728482e-10 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 = 0.058476989 0 0.5852283 water fraction, min, max = 0.058561958 2.4018655e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.347299e-06, Final residual = 9.778835e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0129637e-08, Final residual = 4.1782875e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058478228 0 0.58524123 water fraction, min, max = 0.05856072 1.2582257e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058476989 0 0.5852283 water fraction, min, max = 0.05856196 1.2636294e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058478228 0 0.58524123 water fraction, min, max = 0.05856072 1.2609061e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058476989 0 0.5852283 water fraction, min, max = 0.05856196 1.2663035e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1880351e-07, Final residual = 3.5857332e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7631487e-09, Final residual = 1.1130222e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1745.15 s ClockTime = 1794 s fluxAdjustedLocalCo Co mean: 0.09404909 max: 0.59989448 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068206539 -> dtInletScale=879.68105 fluxAdjustedLocalCo dtLocalScale=1.0001759, dtInletScale=879.68105 -> dtScale=1.0001759 deltaT = 1.0935428 Time = 3212.59 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 = 0.05847575 0 0.58521537 water fraction, min, max = 0.058563198 1.2718099e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058474511 0 0.58520244 water fraction, min, max = 0.058564436 1.6170558e-10 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 = 0.05847575 0 0.58521537 water fraction, min, max = 0.058563197 1.9965399e-10 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 = 0.058474512 0 0.58520245 water fraction, min, max = 0.058564435 2.4321084e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3460121e-06, Final residual = 9.7745809e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0094772e-08, Final residual = 3.5300418e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05847575 0 0.58521538 water fraction, min, max = 0.058563198 1.2690298e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058474512 0 0.58520245 water fraction, min, max = 0.058564437 1.2744078e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05847575 0 0.58521538 water fraction, min, max = 0.058563198 1.2717569e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058474512 0 0.58520245 water fraction, min, max = 0.058564437 1.2771285e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1889779e-07, Final residual = 3.5244802e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.830591e-09, Final residual = 1.0344852e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1745.66 s ClockTime = 1795 s fluxAdjustedLocalCo Co mean: 0.094056379 max: 0.59991066 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068215971 -> dtInletScale=879.55943 fluxAdjustedLocalCo dtLocalScale=1.0001489, dtInletScale=879.55943 -> dtScale=1.0001489 deltaT = 1.093694 Time = 3213.69 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 = 0.058473273 0 0.58518953 water fraction, min, max = 0.058565675 1.2826084e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058472035 0 0.5851766 water fraction, min, max = 0.058566913 1.6342966e-10 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 = 0.058473273 0 0.58518953 water fraction, min, max = 0.058565674 2.0203795e-10 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 = 0.058472036 0 0.5851766 water fraction, min, max = 0.058566912 2.4625969e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3443425e-06, Final residual = 9.7720768e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0186593e-08, Final residual = 2.8920833e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058473274 0 0.58518953 water fraction, min, max = 0.058565675 1.2797817e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058472035 0 0.58517661 water fraction, min, max = 0.058566913 1.2851342e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058473274 0 0.58518953 water fraction, min, max = 0.058565675 1.2825562e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058472035 0 0.58517661 water fraction, min, max = 0.058566913 1.2879022e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1778973e-07, Final residual = 3.3937436e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7035561e-09, Final residual = 1.1951887e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1746.13 s ClockTime = 1795 s fluxAdjustedLocalCo Co mean: 0.094063675 max: 0.5999269 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068225406 -> dtInletScale=879.43779 fluxAdjustedLocalCo dtLocalScale=1.0001219, dtInletScale=879.43779 -> dtScale=1.0001219 deltaT = 1.093694 Time = 3214.78 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 = 0.058470797 0 0.58516369 water fraction, min, max = 0.058568151 1.2933549e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058469559 0 0.58515077 water fraction, min, max = 0.058569389 1.6514886e-10 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 = 0.058470797 0 0.58516369 water fraction, min, max = 0.05856815 2.0441547e-10 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 = 0.05846956 0 0.58515077 water fraction, min, max = 0.058569388 2.4929838e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3420502e-06, Final residual = 9.7644186e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0133217e-08, Final residual = 4.4032291e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058470797 0 0.58516369 water fraction, min, max = 0.058568151 1.2904823e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05846956 0 0.58515077 water fraction, min, max = 0.058569389 1.2958087e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058470797 0 0.58516369 water fraction, min, max = 0.058568151 1.2933036e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05846956 0 0.58515077 water fraction, min, max = 0.058569389 1.2986234e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1881934e-07, Final residual = 3.5121817e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7363989e-09, Final residual = 1.1539738e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1746.63 s ClockTime = 1796 s fluxAdjustedLocalCo Co mean: 0.094057963 max: 0.59986018 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068225406 -> dtInletScale=879.43779 fluxAdjustedLocalCo dtLocalScale=1.0002331, dtInletScale=879.43779 -> dtScale=1.0002331 deltaT = 1.0938454 Time = 3215.87 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 = 0.058468322 0 0.58513786 water fraction, min, max = 0.058570627 1.3040499e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058467084 0 0.58512494 water fraction, min, max = 0.058571864 1.6688274e-10 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 = 0.058468322 0 0.58513786 water fraction, min, max = 0.058570625 2.0682905e-10 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 = 0.058467085 0 0.58512494 water fraction, min, max = 0.058571862 2.5239643e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3404751e-06, Final residual = 9.7601356e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0084277e-08, Final residual = 3.8142503e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058468322 0 0.58513786 water fraction, min, max = 0.058570626 1.3011294e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058467085 0 0.58512495 water fraction, min, max = 0.058571864 1.3064305e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058468322 0 0.58513786 water fraction, min, max = 0.058570626 1.3039995e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058467085 0 0.58512495 water fraction, min, max = 0.058571864 1.3092938e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1859827e-07, Final residual = 3.504874e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7233191e-09, Final residual = 1.0619394e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1747.09 s ClockTime = 1796 s fluxAdjustedLocalCo Co mean: 0.094065269 max: 0.59987649 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068234846 -> dtInletScale=879.31612 fluxAdjustedLocalCo dtLocalScale=1.0002059, dtInletScale=879.31612 -> dtScale=1.0002059 deltaT = 1.0939968 Time = 3216.97 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 = 0.058465847 0 0.58511203 water fraction, min, max = 0.058573101 1.3146942e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05846461 0 0.58509912 water fraction, min, max = 0.058574338 1.6862193e-10 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 = 0.058465847 0 0.58511203 water fraction, min, max = 0.0585731 2.0925814e-10 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 = 0.058464611 0 0.58509912 water fraction, min, max = 0.058574337 2.555201e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3388234e-06, Final residual = 9.7548996e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.994355e-09, Final residual = 3.6359042e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058465848 0 0.58511204 water fraction, min, max = 0.058573101 1.3117251e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058464611 0 0.58509912 water fraction, min, max = 0.058574338 1.3170011e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058465848 0 0.58511204 water fraction, min, max = 0.058573101 1.3146446e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058464611 0 0.58509912 water fraction, min, max = 0.058574338 1.3199137e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1831273e-07, Final residual = 3.5841787e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8119712e-09, Final residual = 1.0432801e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1747.55 s ClockTime = 1797 s fluxAdjustedLocalCo Co mean: 0.094072579 max: 0.59989284 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006824429 -> dtInletScale=879.19443 fluxAdjustedLocalCo dtLocalScale=1.0001786, dtInletScale=879.19443 -> dtScale=1.0001786 deltaT = 1.0941482 Time = 3218.06 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 = 0.058463373 0 0.58508621 water fraction, min, max = 0.058575575 1.3252881e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058462136 0 0.5850733 water fraction, min, max = 0.058576811 1.7036656e-10 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 = 0.058463373 0 0.58508621 water fraction, min, max = 0.058575574 2.1170301e-10 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 = 0.058462137 0 0.5850733 water fraction, min, max = 0.05857681 2.5866974e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3372277e-06, Final residual = 9.7492694e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0087907e-08, Final residual = 4.4162815e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058463374 0 0.58508622 water fraction, min, max = 0.058575575 1.3222697e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058462137 0 0.58507331 water fraction, min, max = 0.058576812 1.3275207e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058463374 0 0.58508622 water fraction, min, max = 0.058575575 1.3252393e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058462137 0 0.58507331 water fraction, min, max = 0.058576812 1.3304833e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1882188e-07, Final residual = 3.652192e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7296524e-09, Final residual = 1.0381146e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1748.06 s ClockTime = 1797 s fluxAdjustedLocalCo Co mean: 0.094079895 max: 0.59990922 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068253739 -> dtInletScale=879.07273 fluxAdjustedLocalCo dtLocalScale=1.0001513, dtInletScale=879.07273 -> dtScale=1.0001513 deltaT = 1.0942998 Time = 3219.16 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 = 0.0584609 0 0.5850604 water fraction, min, max = 0.058578048 1.3358318e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058459663 0 0.58504749 water fraction, min, max = 0.058579284 1.7211679e-10 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 = 0.0584609 0 0.5850604 water fraction, min, max = 0.058578047 2.141639e-10 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 = 0.058459664 0 0.58504749 water fraction, min, max = 0.058579283 2.6184573e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3354511e-06, Final residual = 9.745868e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.9904907e-09, Final residual = 4.2561685e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0584609 0 0.5850604 water fraction, min, max = 0.058578048 1.3327634e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058459664 0 0.5850475 water fraction, min, max = 0.058579285 1.3379894e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0584609 0 0.5850604 water fraction, min, max = 0.058578048 1.3357839e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058459664 0 0.5850475 water fraction, min, max = 0.058579285 1.3410028e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1856389e-07, Final residual = 3.6083144e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8179965e-09, Final residual = 1.0333971e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1748.61 s ClockTime = 1798 s fluxAdjustedLocalCo Co mean: 0.094087216 max: 0.59992565 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068263191 -> dtInletScale=878.951 fluxAdjustedLocalCo dtLocalScale=1.0001239, dtInletScale=878.951 -> dtScale=1.0001239 deltaT = 1.0942998 Time = 3220.25 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 = 0.058458427 0 0.58503459 water fraction, min, max = 0.058580521 1.3463249e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058457191 0 0.58502169 water fraction, min, max = 0.058581757 1.7386186e-10 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 = 0.058458427 0 0.5850346 water fraction, min, max = 0.05858052 2.1661764e-10 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 = 0.058457192 0 0.58502169 water fraction, min, max = 0.058581756 2.650104e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3326506e-06, Final residual = 9.7361332e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0066216e-08, Final residual = 3.529264e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058458428 0 0.5850346 water fraction, min, max = 0.058580521 1.343207e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058457192 0 0.5850217 water fraction, min, max = 0.058581757 1.3484075e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058458428 0 0.5850346 water fraction, min, max = 0.058580521 1.3462778e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058457192 0 0.5850217 water fraction, min, max = 0.058581757 1.3514711e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1803742e-07, Final residual = 3.4946173e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7937696e-09, Final residual = 1.0515145e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1749.06 s ClockTime = 1798 s fluxAdjustedLocalCo Co mean: 0.09408151 max: 0.59985903 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068263191 -> dtInletScale=878.951 fluxAdjustedLocalCo dtLocalScale=1.000235, dtInletScale=878.951 -> dtScale=1.000235 deltaT = 1.0944514 Time = 3221.34 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 = 0.058455955 0 0.5850088 water fraction, min, max = 0.058582993 1.3567676e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05845472 0 0.5849959 water fraction, min, max = 0.058584228 1.7562323e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058455956 0 0.5850088 water fraction, min, max = 0.058582991 2.1911058e-10 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 = 0.058454721 0 0.5849959 water fraction, min, max = 0.058584227 2.6823912e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3310437e-06, Final residual = 9.7297407e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0066415e-08, Final residual = 3.9251093e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058455956 0 0.5850088 water fraction, min, max = 0.058582992 1.3535982e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05845472 0 0.58499591 water fraction, min, max = 0.058584228 1.3587741e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058455956 0 0.5850088 water fraction, min, max = 0.058582992 1.3567213e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058454721 0 0.58499591 water fraction, min, max = 0.058584228 1.3618898e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1822446e-07, Final residual = 3.549382e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8181572e-09, Final residual = 1.1071971e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1749.56 s ClockTime = 1799 s fluxAdjustedLocalCo Co mean: 0.09408884 max: 0.59987554 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068272648 -> dtInletScale=878.82925 fluxAdjustedLocalCo dtLocalScale=1.0002075, dtInletScale=878.82925 -> dtScale=1.0002075 deltaT = 1.094603 Time = 3222.44 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 = 0.058453484 0 0.58498301 water fraction, min, max = 0.058585464 1.3671609e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058452249 0 0.58497011 water fraction, min, max = 0.058586699 1.7739059e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058453484 0 0.58498301 water fraction, min, max = 0.058585462 2.216203e-10 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 = 0.05845225 0 0.58497011 water fraction, min, max = 0.058586698 2.7149527e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3292407e-06, Final residual = 9.7223917e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0096141e-08, Final residual = 3.165812e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058453485 0 0.58498301 water fraction, min, max = 0.058585463 1.3639391e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05845225 0 0.58497012 water fraction, min, max = 0.058586699 1.3690905e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058453485 0 0.58498301 water fraction, min, max = 0.058585463 1.3671153e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05845225 0 0.58497012 water fraction, min, max = 0.058586699 1.3722592e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1815777e-07, Final residual = 3.4971854e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7059753e-09, Final residual = 1.2056817e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1750.05 s ClockTime = 1799 s fluxAdjustedLocalCo Co mean: 0.094096176 max: 0.59989208 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068282109 -> dtInletScale=878.70748 fluxAdjustedLocalCo dtLocalScale=1.0001799, dtInletScale=878.70748 -> dtScale=1.0001799 deltaT = 1.0947548 Time = 3223.53 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 = 0.058451014 0 0.58495722 water fraction, min, max = 0.058587934 1.3775049e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058449779 0 0.58494433 water fraction, min, max = 0.058589169 1.7916409e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058451014 0 0.58495722 water fraction, min, max = 0.058587933 2.2414702e-10 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 = 0.05844978 0 0.58494433 water fraction, min, max = 0.058589168 2.7477919e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3272322e-06, Final residual = 9.7195169e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0118997e-08, Final residual = 3.638651e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058451014 0 0.58495723 water fraction, min, max = 0.058587934 1.3742301e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05844978 0 0.58494434 water fraction, min, max = 0.058589169 1.3793571e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058451014 0 0.58495723 water fraction, min, max = 0.058587934 1.3774602e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05844978 0 0.58494434 water fraction, min, max = 0.058589169 1.3825795e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1775904e-07, Final residual = 3.5274793e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.730447e-09, Final residual = 1.1016191e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1750.59 s ClockTime = 1800 s fluxAdjustedLocalCo Co mean: 0.094103517 max: 0.59990867 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068291575 -> dtInletScale=878.58569 fluxAdjustedLocalCo dtLocalScale=1.0001522, dtInletScale=878.58569 -> dtScale=1.0001522 deltaT = 1.0949066 Time = 3224.63 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 = 0.058448544 0 0.58493144 water fraction, min, max = 0.058590404 1.3878e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058447309 0 0.58491855 water fraction, min, max = 0.058591638 1.8094386e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058448544 0 0.58493145 water fraction, min, max = 0.058590403 2.2669103e-10 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 = 0.05844731 0 0.58491855 water fraction, min, max = 0.058591637 2.7809129e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3253889e-06, Final residual = 9.710276e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0024484e-08, Final residual = 4.2409907e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058448545 0 0.58493145 water fraction, min, max = 0.058590404 1.3844714e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05844731 0 0.58491856 water fraction, min, max = 0.058591639 1.389574e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058448545 0 0.58493145 water fraction, min, max = 0.058590404 1.387756e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05844731 0 0.58491856 water fraction, min, max = 0.058591639 1.3928509e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1859681e-07, Final residual = 3.4885415e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.69463e-09, Final residual = 1.0043865e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1751.12 s ClockTime = 1800 s fluxAdjustedLocalCo Co mean: 0.094110864 max: 0.59992529 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068301044 -> dtInletScale=878.46388 fluxAdjustedLocalCo dtLocalScale=1.0001245, dtInletScale=878.46388 -> dtScale=1.0001245 deltaT = 1.0949066 Time = 3225.72 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 = 0.058446075 0 0.58490567 water fraction, min, max = 0.058592873 1.3980456e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058444841 0 0.58489279 water fraction, min, max = 0.058594107 1.8271814e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058446075 0 0.58490568 water fraction, min, max = 0.058592872 2.2922705e-10 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 = 0.058444842 0 0.58489279 water fraction, min, max = 0.058594106 2.8139072e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3230068e-06, Final residual = 9.7027594e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0009264e-08, Final residual = 3.8286067e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058446076 0 0.58490568 water fraction, min, max = 0.058592873 1.3946638e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058444842 0 0.5848928 water fraction, min, max = 0.058594107 1.3997416e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058446076 0 0.58490568 water fraction, min, max = 0.058592872 1.3980024e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058444842 0 0.5848928 water fraction, min, max = 0.058594107 1.4030723e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1807467e-07, Final residual = 3.4630852e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6224974e-09, Final residual = 1.064755e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1751.6 s ClockTime = 1801 s fluxAdjustedLocalCo Co mean: 0.094105165 max: 0.59985877 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068301044 -> dtInletScale=878.46388 fluxAdjustedLocalCo dtLocalScale=1.0002354, dtInletScale=878.46388 -> dtScale=1.0002354 deltaT = 1.0950584 Time = 3226.82 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 = 0.058443607 0 0.58487991 water fraction, min, max = 0.058595341 1.4082421e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058442373 0 0.58486703 water fraction, min, max = 0.058596575 1.8451041e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058443607 0 0.58487991 water fraction, min, max = 0.05859534 2.3180559e-10 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 = 0.058442374 0 0.58486703 water fraction, min, max = 0.058596574 2.8475914e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3211294e-06, Final residual = 9.6988294e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0028002e-08, Final residual = 3.8616339e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058443608 0 0.58487992 water fraction, min, max = 0.058595341 1.4048049e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058442374 0 0.58486704 water fraction, min, max = 0.058596575 1.4098586e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058443608 0 0.58487992 water fraction, min, max = 0.058595341 1.4081996e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058442374 0 0.58486704 water fraction, min, max = 0.058596575 1.4132453e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1798394e-07, Final residual = 3.4519747e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6812476e-09, Final residual = 1.0103043e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1752.14 s ClockTime = 1801 s fluxAdjustedLocalCo Co mean: 0.094112522 max: 0.59987547 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068310518 -> dtInletScale=878.34204 fluxAdjustedLocalCo dtLocalScale=1.0002076, dtInletScale=878.34204 -> dtScale=1.0002076 deltaT = 1.0952104 Time = 3227.91 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 = 0.05844114 0 0.58485416 water fraction, min, max = 0.058597809 1.4183903e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058439906 0 0.58484128 water fraction, min, max = 0.058599042 1.8630937e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05844114 0 0.58485416 water fraction, min, max = 0.058597807 2.3440216e-10 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 = 0.058439907 0 0.58484128 water fraction, min, max = 0.058599041 2.8815682e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3191377e-06, Final residual = 9.6915514e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0151387e-08, Final residual = 4.2056366e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05844114 0 0.58485416 water fraction, min, max = 0.058597808 1.4148969e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058439907 0 0.58484128 water fraction, min, max = 0.058599042 1.4199267e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05844114 0 0.58485416 water fraction, min, max = 0.058597808 1.4183486e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058439907 0 0.58484128 water fraction, min, max = 0.058599042 1.4233702e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1812352e-07, Final residual = 3.6173602e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.752799e-09, Final residual = 1.0429644e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1752.65 s ClockTime = 1802 s fluxAdjustedLocalCo Co mean: 0.094119882 max: 0.59989221 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068319996 -> dtInletScale=878.22019 fluxAdjustedLocalCo dtLocalScale=1.0001797, dtInletScale=878.22019 -> dtScale=1.0001797 deltaT = 1.0953624 Time = 3229.01 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 = 0.058438673 0 0.58482841 water fraction, min, max = 0.058600276 1.4284904e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058437439 0 0.58481553 water fraction, min, max = 0.058601508 1.8811515e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058438673 0 0.58482841 water fraction, min, max = 0.058600274 2.3701701e-10 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 = 0.05843744 0 0.58481553 water fraction, min, max = 0.058601507 2.9158412e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3212342e-06, Final residual = 9.6761628e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.9468466e-09, Final residual = 3.9339516e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058438673 0 0.58482841 water fraction, min, max = 0.058600275 1.4249401e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05843744 0 0.58481554 water fraction, min, max = 0.058601509 1.429946e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058438673 0 0.58482841 water fraction, min, max = 0.058600275 1.4284494e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05843744 0 0.58481554 water fraction, min, max = 0.058601509 1.433447e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1805339e-07, Final residual = 3.5123497e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.721145e-09, Final residual = 1.0997487e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1753.16 s ClockTime = 1802 s fluxAdjustedLocalCo Co mean: 0.09412725 max: 0.599909 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068329479 -> dtInletScale=878.09831 fluxAdjustedLocalCo dtLocalScale=1.0001517, dtInletScale=878.09831 -> dtScale=1.0001517 deltaT = 1.0955145 Time = 3230.1 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 = 0.058436206 0 0.58480266 water fraction, min, max = 0.058602742 1.4385426e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058434973 0 0.58478979 water fraction, min, max = 0.058603974 1.899271e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058436206 0 0.58480266 water fraction, min, max = 0.05860274 2.3964867e-10 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 = 0.058434974 0 0.58478979 water fraction, min, max = 0.058603973 2.9503858e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3193006e-06, Final residual = 9.6689854e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.9659895e-09, Final residual = 3.2098448e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058436207 0 0.58480267 water fraction, min, max = 0.058602741 1.4349346e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058434974 0 0.5847898 water fraction, min, max = 0.058603975 1.4399167e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058436207 0 0.58480267 water fraction, min, max = 0.058602741 1.4385023e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058434974 0 0.5847898 water fraction, min, max = 0.058603975 1.443476e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1764772e-07, Final residual = 3.3360996e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7025305e-09, Final residual = 1.1032425e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1753.65 s ClockTime = 1803 s fluxAdjustedLocalCo Co mean: 0.094134623 max: 0.59992582 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068338965 -> dtInletScale=877.97642 fluxAdjustedLocalCo dtLocalScale=1.0001236, dtInletScale=877.97642 -> dtScale=1.0001236 deltaT = 1.0955145 Time = 3231.2 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 = 0.058433741 0 0.58477693 water fraction, min, max = 0.058605207 1.4485465e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058432508 0 0.58476406 water fraction, min, max = 0.058606439 1.9173302e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058433741 0 0.58477693 water fraction, min, max = 0.058605206 2.4227113e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058432509 0 0.58476406 water fraction, min, max = 0.058606438 2.9847848e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3167121e-06, Final residual = 9.6669018e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0029253e-08, Final residual = 2.8722622e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058433741 0 0.58477693 water fraction, min, max = 0.058605207 1.4448815e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058432509 0 0.58476407 water fraction, min, max = 0.05860644 1.4498393e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058433741 0 0.58477693 water fraction, min, max = 0.058605207 1.4485069e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058432509 0 0.58476407 water fraction, min, max = 0.05860644 1.4534561e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1703238e-07, Final residual = 3.3696425e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7815168e-09, Final residual = 1.3448291e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1754.2 s ClockTime = 1804 s fluxAdjustedLocalCo Co mean: 0.094128931 max: 0.5998594 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068338965 -> dtInletScale=877.97642 fluxAdjustedLocalCo dtLocalScale=1.0002344, dtInletScale=877.97642 -> dtScale=1.0002344 deltaT = 1.0956666 Time = 3232.3 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 = 0.058431276 0 0.5847512 water fraction, min, max = 0.058607672 1.4585022e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058430044 0 0.58473833 water fraction, min, max = 0.058608904 1.9355868e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058431276 0 0.5847512 water fraction, min, max = 0.05860767 2.4493951e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058430045 0 0.58473833 water fraction, min, max = 0.058608903 3.0199242e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3148775e-06, Final residual = 9.6590812e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.9609266e-09, Final residual = 3.2764621e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058431277 0 0.5847512 water fraction, min, max = 0.058607671 1.4547779e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058430045 0 0.58473834 water fraction, min, max = 0.058608904 1.4597122e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058431277 0 0.5847512 water fraction, min, max = 0.058607671 1.4584633e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058430045 0 0.58473834 water fraction, min, max = 0.058608904 1.4633889e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1747467e-07, Final residual = 3.4852949e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8112092e-09, Final residual = 9.9265629e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1754.67 s ClockTime = 1804 s fluxAdjustedLocalCo Co mean: 0.094136312 max: 0.59987629 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068348457 -> dtInletScale=877.8545 fluxAdjustedLocalCo dtLocalScale=1.0002062, dtInletScale=877.8545 -> dtScale=1.0002062 deltaT = 1.0958188 Time = 3233.39 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 = 0.058428812 0 0.58472548 water fraction, min, max = 0.058610136 1.4684107e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05842758 0 0.58471261 water fraction, min, max = 0.058611367 1.9539167e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058428812 0 0.58472548 water fraction, min, max = 0.058610134 2.476271e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058427581 0 0.58471261 water fraction, min, max = 0.058611366 3.0553733e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3130264e-06, Final residual = 9.651514e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0080521e-08, Final residual = 3.6492633e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058428813 0 0.58472548 water fraction, min, max = 0.058610135 1.4646263e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058427581 0 0.58471262 water fraction, min, max = 0.058611368 1.4695372e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058428813 0 0.58472548 water fraction, min, max = 0.058610135 1.4683725e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058427581 0 0.58471262 water fraction, min, max = 0.058611368 1.4732746e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1762797e-07, Final residual = 3.4855545e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7261361e-09, Final residual = 1.0891085e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1755.13 s ClockTime = 1805 s fluxAdjustedLocalCo Co mean: 0.0941437 max: 0.59989324 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068357952 -> dtInletScale=877.73256 fluxAdjustedLocalCo dtLocalScale=1.000178, dtInletScale=877.73256 -> dtScale=1.000178 deltaT = 1.0959711 Time = 3234.49 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 = 0.058426349 0 0.58469976 water fraction, min, max = 0.058612599 1.4782722e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058425117 0 0.5846869 water fraction, min, max = 0.05861383 1.9723213e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058426349 0 0.58469976 water fraction, min, max = 0.058612598 2.5033417e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058425118 0 0.5846869 water fraction, min, max = 0.058613829 3.0911361e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3110543e-06, Final residual = 9.6468402e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0006337e-08, Final residual = 3.4955214e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058426349 0 0.58469977 water fraction, min, max = 0.058612599 1.4744268e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058425118 0 0.58468691 water fraction, min, max = 0.058613831 1.4793144e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058426349 0 0.58469977 water fraction, min, max = 0.058612599 1.4782348e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058425118 0 0.58468691 water fraction, min, max = 0.058613831 1.4831134e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1742061e-07, Final residual = 3.3898471e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6938033e-09, Final residual = 1.1369452e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1755.58 s ClockTime = 1805 s fluxAdjustedLocalCo Co mean: 0.094151093 max: 0.59991023 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068367451 -> dtInletScale=877.6106 fluxAdjustedLocalCo dtLocalScale=1.0001496, dtInletScale=877.6106 -> dtScale=1.0001496 deltaT = 1.0961235 Time = 3235.58 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 = 0.058423886 0 0.58467405 water fraction, min, max = 0.058615062 1.488087e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058422655 0 0.5846612 water fraction, min, max = 0.058616293 1.990802e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058423886 0 0.58467405 water fraction, min, max = 0.058615061 2.5306096e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058422656 0 0.5846612 water fraction, min, max = 0.058616292 3.1272161e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3090829e-06, Final residual = 9.6387575e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.9442061e-09, Final residual = 4.1533805e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058423887 0 0.58467406 water fraction, min, max = 0.058615062 1.4841797e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058422656 0 0.5846612 water fraction, min, max = 0.058616293 1.4890442e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058423887 0 0.58467406 water fraction, min, max = 0.058615062 1.4880502e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058422656 0 0.5846612 water fraction, min, max = 0.058616293 1.4929055e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1780889e-07, Final residual = 3.5023702e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7981137e-09, Final residual = 9.8308256e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1756.04 s ClockTime = 1805 s fluxAdjustedLocalCo Co mean: 0.094158491 max: 0.59992725 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068376955 -> dtInletScale=877.48862 fluxAdjustedLocalCo dtLocalScale=1.0001213, dtInletScale=877.48862 -> dtScale=1.0001213 deltaT = 1.0961235 Time = 3236.68 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 = 0.058421424 0 0.58464835 water fraction, min, max = 0.058617524 1.4978545e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058420193 0 0.5846355 water fraction, min, max = 0.058618754 2.009218e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058421424 0 0.58464835 water fraction, min, max = 0.058617523 2.5577754e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058420194 0 0.5846355 water fraction, min, max = 0.058618753 3.1631344e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3063116e-06, Final residual = 9.6283102e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0009266e-08, Final residual = 3.7547695e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058421425 0 0.58464836 water fraction, min, max = 0.058617524 1.4938863e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058420194 0 0.58463551 water fraction, min, max = 0.058618755 1.498727e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058421425 0 0.58464836 water fraction, min, max = 0.058617523 1.4978185e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058420194 0 0.58463551 water fraction, min, max = 0.058618755 1.5026499e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1752975e-07, Final residual = 3.5907818e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8061392e-09, Final residual = 1.063611e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1756.52 s ClockTime = 1806 s fluxAdjustedLocalCo Co mean: 0.094152805 max: 0.59986092 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068376955 -> dtInletScale=877.48862 fluxAdjustedLocalCo dtLocalScale=1.0002319, dtInletScale=877.48862 -> dtScale=1.0002319 deltaT = 1.0962759 Time = 3237.78 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 = 0.058418963 0 0.58462266 water fraction, min, max = 0.058619985 1.5075751e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058417732 0 0.58460981 water fraction, min, max = 0.058621215 2.0278501e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058418963 0 0.58462266 water fraction, min, max = 0.058619984 2.5854368e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058417734 0 0.58460981 water fraction, min, max = 0.058621214 3.1998476e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3040726e-06, Final residual = 9.6216447e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.9820903e-09, Final residual = 2.6203314e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058418964 0 0.58462266 water fraction, min, max = 0.058619985 1.5035434e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058417733 0 0.58460982 water fraction, min, max = 0.058621216 1.5083612e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058418964 0 0.58462266 water fraction, min, max = 0.058619985 1.5075398e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058417733 0 0.58460982 water fraction, min, max = 0.058621215 1.5123481e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1666227e-07, Final residual = 3.3765915e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7388416e-09, Final residual = 1.0757106e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1757.04 s ClockTime = 1806 s fluxAdjustedLocalCo Co mean: 0.094160212 max: 0.59987802 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068386464 -> dtInletScale=877.36661 fluxAdjustedLocalCo dtLocalScale=1.0002033, dtInletScale=877.36661 -> dtScale=1.0002033 deltaT = 1.0964284 Time = 3238.87 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 = 0.058416503 0 0.58459697 water fraction, min, max = 0.058622446 1.5172497e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058415272 0 0.58458412 water fraction, min, max = 0.058623675 2.0465624e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058416503 0 0.58459697 water fraction, min, max = 0.058622444 2.6133032e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058415273 0 0.58458412 water fraction, min, max = 0.058623674 3.2368892e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3018787e-06, Final residual = 9.6130557e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.9507962e-09, Final residual = 4.414071e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058416503 0 0.58459697 water fraction, min, max = 0.058622445 1.5131536e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058415273 0 0.58458413 water fraction, min, max = 0.058623676 1.5179485e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058416503 0 0.58459697 water fraction, min, max = 0.058622445 1.517215e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058415273 0 0.58458413 water fraction, min, max = 0.058623676 1.5220003e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1788487e-07, Final residual = 3.5340803e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6836277e-09, Final residual = 1.0768556e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1757.54 s ClockTime = 1807 s fluxAdjustedLocalCo Co mean: 0.094167711 max: 0.59989516 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068395976 -> dtInletScale=877.24459 fluxAdjustedLocalCo dtLocalScale=1.0001748, dtInletScale=877.24459 -> dtScale=1.0001748 deltaT = 1.0965809 Time = 3239.97 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 = 0.058414043 0 0.58457129 water fraction, min, max = 0.058624905 1.5268784e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058412813 0 0.58455844 water fraction, min, max = 0.058626135 2.0653564e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058414043 0 0.58457129 water fraction, min, max = 0.058624904 2.6413768e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058412814 0 0.58455845 water fraction, min, max = 0.058626134 3.2742626e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2998308e-06, Final residual = 9.603648e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.930591e-09, Final residual = 3.6778913e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058414043 0 0.58457129 water fraction, min, max = 0.058624905 1.522717e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058412814 0 0.58455845 water fraction, min, max = 0.058626135 1.5274892e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058414043 0 0.58457129 water fraction, min, max = 0.058624905 1.5268444e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058412814 0 0.58455845 water fraction, min, max = 0.058626135 1.5316068e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1734025e-07, Final residual = 3.5063985e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7660859e-09, Final residual = 1.1609262e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1758.04 s ClockTime = 1808 s fluxAdjustedLocalCo Co mean: 0.094175129 max: 0.59991234 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068405493 -> dtInletScale=877.12255 fluxAdjustedLocalCo dtLocalScale=1.0001461, dtInletScale=877.12255 -> dtScale=1.0001461 deltaT = 1.0967336 Time = 3241.07 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 = 0.058411583 0 0.58454561 water fraction, min, max = 0.058627365 1.5364615e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058410354 0 0.58453277 water fraction, min, max = 0.058628594 2.0842334e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058411584 0 0.58454561 water fraction, min, max = 0.058627363 2.6696606e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058410355 0 0.58453277 water fraction, min, max = 0.058628593 3.3119719e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2979285e-06, Final residual = 9.5928759e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.9588381e-09, Final residual = 3.959705e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058411584 0 0.58454562 water fraction, min, max = 0.058627364 1.5322339e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058410355 0 0.58453278 water fraction, min, max = 0.058628594 1.5369835e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058411584 0 0.58454562 water fraction, min, max = 0.058627364 1.5364281e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058410355 0 0.58453278 water fraction, min, max = 0.058628594 1.5411678e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1761795e-07, Final residual = 3.5111752e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6898497e-09, Final residual = 1.05652e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1758.51 s ClockTime = 1808 s fluxAdjustedLocalCo Co mean: 0.094182553 max: 0.59992956 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068415013 -> dtInletScale=877.00049 fluxAdjustedLocalCo dtLocalScale=1.0001174, dtInletScale=877.00049 -> dtScale=1.0001174 deltaT = 1.0967336 Time = 3242.16 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 = 0.058409125 0 0.58451994 water fraction, min, max = 0.058629823 1.5459985e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058407896 0 0.58450711 water fraction, min, max = 0.058631052 2.1030398e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058409125 0 0.58451995 water fraction, min, max = 0.058629822 2.697829e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058407897 0 0.58450711 water fraction, min, max = 0.058631051 3.349499e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2953627e-06, Final residual = 9.5859288e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.8421976e-09, Final residual = 3.1978527e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058409126 0 0.58451995 water fraction, min, max = 0.058629823 1.5417056e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058407897 0 0.58450712 water fraction, min, max = 0.058631052 1.5464321e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058409126 0 0.58451995 water fraction, min, max = 0.058629823 1.5459658e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058407897 0 0.58450712 water fraction, min, max = 0.058631052 1.5506822e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1689161e-07, Final residual = 3.4025459e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.658938e-09, Final residual = 1.0790696e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1759.06 s ClockTime = 1809 s fluxAdjustedLocalCo Co mean: 0.094176872 max: 0.59986332 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068415013 -> dtInletScale=877.00049 fluxAdjustedLocalCo dtLocalScale=1.0002279, dtInletScale=877.00049 -> dtScale=1.0002279 deltaT = 1.0968863 Time = 3243.26 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 = 0.058406667 0 0.58449429 water fraction, min, max = 0.058632281 1.5554897e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058405439 0 0.58448145 water fraction, min, max = 0.058633509 2.1220819e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058406667 0 0.58449429 water fraction, min, max = 0.058632279 2.7265315e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05840544 0 0.58448145 water fraction, min, max = 0.058633508 3.3878782e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2936681e-06, Final residual = 9.5777779e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.858185e-09, Final residual = 3.7221849e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058406668 0 0.58449429 water fraction, min, max = 0.05863228 1.5511289e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058405439 0 0.58448146 water fraction, min, max = 0.058633509 1.555833e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058406668 0 0.58449429 water fraction, min, max = 0.05863228 1.5554576e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058405439 0 0.58448146 water fraction, min, max = 0.058633509 1.5601515e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1721049e-07, Final residual = 3.4202489e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6188942e-09, Final residual = 1.2487352e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1759.61 s ClockTime = 1809 s fluxAdjustedLocalCo Co mean: 0.094184306 max: 0.59988062 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068424539 -> dtInletScale=876.87839 fluxAdjustedLocalCo dtLocalScale=1.000199, dtInletScale=876.87839 -> dtScale=1.000199 deltaT = 1.097039 Time = 3244.36 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 = 0.05840421 0 0.58446863 water fraction, min, max = 0.058634738 1.5649359e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058402982 0 0.5844558 water fraction, min, max = 0.058635966 2.1412113e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05840421 0 0.58446863 water fraction, min, max = 0.058634736 2.7554517e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058402983 0 0.5844558 water fraction, min, max = 0.058635965 3.4266044e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.291639e-06, Final residual = 9.5674488e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.9982202e-09, Final residual = 3.9851566e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058404211 0 0.58446864 water fraction, min, max = 0.058634737 1.5605063e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058402983 0 0.58445581 water fraction, min, max = 0.058635966 1.5651881e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058404211 0 0.58446864 water fraction, min, max = 0.058634737 1.5649045e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058402983 0 0.58445581 water fraction, min, max = 0.058635966 1.5695759e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1719265e-07, Final residual = 3.4919025e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.631163e-09, Final residual = 1.0376692e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1760.18 s ClockTime = 1810 s fluxAdjustedLocalCo Co mean: 0.094191744 max: 0.59989795 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068434069 -> dtInletScale=876.75628 fluxAdjustedLocalCo dtLocalScale=1.0001701, dtInletScale=876.75628 -> dtScale=1.0001701 deltaT = 1.0971919 Time = 3245.45 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 = 0.058401754 0 0.58444298 water fraction, min, max = 0.058637194 1.5743374e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058400526 0 0.58443016 water fraction, min, max = 0.058638422 2.1604294e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058401754 0 0.58444298 water fraction, min, max = 0.058637193 2.7845924e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058400527 0 0.58443016 water fraction, min, max = 0.058638421 3.4656817e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2896857e-06, Final residual = 9.5625879e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.9214718e-09, Final residual = 3.0855666e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058401754 0 0.58444299 water fraction, min, max = 0.058637194 1.569838e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058400527 0 0.58443017 water fraction, min, max = 0.058638422 1.5744977e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058401754 0 0.58444299 water fraction, min, max = 0.058637194 1.5743066e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058400527 0 0.58443017 water fraction, min, max = 0.058638422 1.5789557e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1662718e-07, Final residual = 3.3489783e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6162487e-09, Final residual = 1.1505404e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1760.81 s ClockTime = 1810 s fluxAdjustedLocalCo Co mean: 0.094199188 max: 0.59991533 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068443603 -> dtInletScale=876.63415 fluxAdjustedLocalCo dtLocalScale=1.0001411, dtInletScale=876.63415 -> dtScale=1.0001411 deltaT = 1.0973448 Time = 3246.55 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 = 0.058399298 0 0.58441734 water fraction, min, max = 0.05863965 1.5836944e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05839807 0 0.58440452 water fraction, min, max = 0.058640877 2.1797373e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058399298 0 0.58441734 water fraction, min, max = 0.058639649 2.8139556e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058398071 0 0.58440452 water fraction, min, max = 0.058640876 3.5051126e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2877403e-06, Final residual = 9.5509789e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.9138425e-09, Final residual = 4.0749408e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058399299 0 0.58441735 water fraction, min, max = 0.05863965 1.5791243e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058398071 0 0.58440453 water fraction, min, max = 0.058640878 1.5837619e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058399299 0 0.58441735 water fraction, min, max = 0.058639649 1.5836642e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058398071 0 0.58440453 water fraction, min, max = 0.058640878 1.5882911e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1739338e-07, Final residual = 3.4784936e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8358634e-09, Final residual = 1.02188e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1761.35 s ClockTime = 1811 s fluxAdjustedLocalCo Co mean: 0.094206638 max: 0.59993275 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068453141 -> dtInletScale=876.51201 fluxAdjustedLocalCo dtLocalScale=1.0001121, dtInletScale=876.51201 -> dtScale=1.0001121 deltaT = 1.0973448 Time = 3247.65 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 = 0.058396843 0 0.58439171 water fraction, min, max = 0.058642105 1.5930064e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058395616 0 0.58437889 water fraction, min, max = 0.058643332 2.1989676e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058396843 0 0.58439171 water fraction, min, max = 0.058642103 2.8431881e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058395617 0 0.58437889 water fraction, min, max = 0.058643331 3.5443374e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2849834e-06, Final residual = 9.5379549e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.8642588e-09, Final residual = 3.6534504e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058396844 0 0.58439171 water fraction, min, max = 0.058642104 1.5883667e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058395617 0 0.5843789 water fraction, min, max = 0.058643332 1.5929817e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058396844 0 0.58439171 water fraction, min, max = 0.058642104 1.5929769e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058395617 0 0.5843789 water fraction, min, max = 0.058643332 1.5975811e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.169578e-07, Final residual = 3.4832935e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7258777e-09, Final residual = 1.0200932e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1761.9 s ClockTime = 1811 s fluxAdjustedLocalCo Co mean: 0.094200963 max: 0.5998666 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068453141 -> dtInletScale=876.51201 fluxAdjustedLocalCo dtLocalScale=1.0002224, dtInletScale=876.51201 -> dtScale=1.0002224 deltaT = 1.0974978 Time = 3248.75 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 = 0.058394389 0 0.58436608 water fraction, min, max = 0.058644559 1.6022738e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058393162 0 0.58435327 water fraction, min, max = 0.058645786 2.2184544e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058394389 0 0.58436608 water fraction, min, max = 0.058644558 2.8729951e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058393163 0 0.58435327 water fraction, min, max = 0.058645785 3.5844749e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2830465e-06, Final residual = 9.5296806e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.7774494e-09, Final residual = 3.7705155e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05839439 0 0.58436609 water fraction, min, max = 0.058644559 1.5975823e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058393163 0 0.58435328 water fraction, min, max = 0.058645786 1.6021964e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05839439 0 0.58436609 water fraction, min, max = 0.058644559 1.6022656e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058393163 0 0.58435328 water fraction, min, max = 0.058645786 1.6068686e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1752774e-07, Final residual = 3.4850927e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7624681e-09, Final residual = 1.2056093e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1762.47 s ClockTime = 1812 s fluxAdjustedLocalCo Co mean: 0.094208423 max: 0.5998841 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068462684 -> dtInletScale=876.38983 fluxAdjustedLocalCo dtLocalScale=1.0001932, dtInletScale=876.38983 -> dtScale=1.0001932 deltaT = 1.0976508 Time = 3249.84 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 = 0.058391936 0 0.58434046 water fraction, min, max = 0.058647013 1.6115387e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058390709 0 0.58432765 water fraction, min, max = 0.058648239 2.238076e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058391936 0 0.58434046 water fraction, min, max = 0.058647011 2.9030729e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05839071 0 0.58432765 water fraction, min, max = 0.058648238 3.6250176e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.280941e-06, Final residual = 9.5214247e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.8480311e-09, Final residual = 4.1772997e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058391936 0 0.58434047 water fraction, min, max = 0.058647012 1.6068699e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05839071 0 0.58432766 water fraction, min, max = 0.058648239 1.611558e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058391936 0 0.58434047 water fraction, min, max = 0.058647012 1.6116268e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05839071 0 0.58432766 water fraction, min, max = 0.058648239 1.6163037e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1722966e-07, Final residual = 3.5386681e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8949562e-09, Final residual = 1.0731135e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1763.08 s ClockTime = 1813 s fluxAdjustedLocalCo Co mean: 0.094215887 max: 0.59990163 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068472231 -> dtInletScale=876.26763 fluxAdjustedLocalCo dtLocalScale=1.000164, dtInletScale=876.26763 -> dtScale=1.000164 deltaT = 1.0978039 Time = 3250.94 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 = 0.058389483 0 0.58431485 water fraction, min, max = 0.058649466 1.6209509e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058388256 0 0.58430204 water fraction, min, max = 0.058650691 2.2579838e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058389483 0 0.58431485 water fraction, min, max = 0.058649464 2.933575e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058388257 0 0.58430204 water fraction, min, max = 0.05865069 3.6661208e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2789989e-06, Final residual = 9.5116012e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.8765605e-09, Final residual = 4.0338703e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058389483 0 0.58431485 water fraction, min, max = 0.058649465 1.616305e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058388257 0 0.58430205 water fraction, min, max = 0.058650692 1.6210682e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058389483 0 0.58431485 water fraction, min, max = 0.058649465 1.6211366e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058388257 0 0.58430205 water fraction, min, max = 0.058650692 1.6258883e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.17124e-07, Final residual = 3.6425156e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.905682e-09, Final residual = 1.0136355e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1763.65 s ClockTime = 1813 s fluxAdjustedLocalCo Co mean: 0.094223359 max: 0.59991921 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068481782 -> dtInletScale=876.14542 fluxAdjustedLocalCo dtLocalScale=1.0001347, dtInletScale=876.14542 -> dtScale=1.0001347 deltaT = 1.0978039 Time = 3252.04 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 = 0.058387031 0 0.58428924 water fraction, min, max = 0.058651918 1.6305116e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058385804 0 0.58427644 water fraction, min, max = 0.058653143 2.2780002e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058387031 0 0.58428924 water fraction, min, max = 0.058651916 2.9641264e-10 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 = 0.058385806 0 0.58427644 water fraction, min, max = 0.058653142 3.7071908e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2761618e-06, Final residual = 9.503429e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.7118643e-09, Final residual = 3.5798979e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058387031 0 0.58428925 water fraction, min, max = 0.058651917 1.6258896e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058385805 0 0.58427645 water fraction, min, max = 0.058653144 1.6307267e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058387031 0 0.58428925 water fraction, min, max = 0.058651917 1.6307947e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058385805 0 0.58427645 water fraction, min, max = 0.058653143 1.6356202e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1677634e-07, Final residual = 3.507203e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7406909e-09, Final residual = 1.0368557e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1764.22 s ClockTime = 1814 s fluxAdjustedLocalCo Co mean: 0.094217689 max: 0.59985313 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068481782 -> dtInletScale=876.14542 fluxAdjustedLocalCo dtLocalScale=1.0002448, dtInletScale=876.14542 -> dtScale=1.0002448 deltaT = 1.0979571 Time = 3253.14 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 = 0.058384579 0 0.58426365 water fraction, min, max = 0.058654369 1.6402198e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058383353 0 0.58425084 water fraction, min, max = 0.058655594 2.2984811e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058384579 0 0.58426365 water fraction, min, max = 0.058654368 2.9954774e-10 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 = 0.058383354 0 0.58425085 water fraction, min, max = 0.058655593 3.7494144e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2740082e-06, Final residual = 9.4941056e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.803085e-09, Final residual = 3.7817515e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05838458 0 0.58426365 water fraction, min, max = 0.058654369 1.6356215e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058383354 0 0.58425085 water fraction, min, max = 0.058655595 1.6405355e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05838458 0 0.58426365 water fraction, min, max = 0.058654369 1.6406031e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058383354 0 0.58425085 water fraction, min, max = 0.058655595 1.6455053e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1776594e-07, Final residual = 3.4746689e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7374939e-09, Final residual = 1.0668368e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1764.67 s ClockTime = 1814 s fluxAdjustedLocalCo Co mean: 0.094225169 max: 0.59987078 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068491339 -> dtInletScale=876.02317 fluxAdjustedLocalCo dtLocalScale=1.0002154, dtInletScale=876.02317 -> dtScale=1.0002154 deltaT = 1.0981104 Time = 3254.24 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 = 0.058382128 0 0.58423805 water fraction, min, max = 0.05865682 1.6500809e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058380903 0 0.58422526 water fraction, min, max = 0.058658044 2.3192556e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058382129 0 0.58423805 water fraction, min, max = 0.058656818 3.0272618e-10 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 = 0.058380904 0 0.58422526 water fraction, min, max = 0.058658043 3.792209e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2720615e-06, Final residual = 9.484999e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.788037e-09, Final residual = 4.619985e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058382129 0 0.58423806 water fraction, min, max = 0.058656819 1.6455067e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058380904 0 0.58422526 water fraction, min, max = 0.058658045 1.6504985e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058382129 0 0.58423806 water fraction, min, max = 0.058656819 1.6505657e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058380904 0 0.58422526 water fraction, min, max = 0.058658045 1.6555456e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1728325e-07, Final residual = 3.5506643e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7858127e-09, Final residual = 9.8504794e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1765.19 s ClockTime = 1815 s fluxAdjustedLocalCo Co mean: 0.094232655 max: 0.59988847 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068500899 -> dtInletScale=875.90091 fluxAdjustedLocalCo dtLocalScale=1.0001859, dtInletScale=875.90091 -> dtScale=1.0001859 deltaT = 1.0982637 Time = 3255.33 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 = 0.058379678 0 0.58421247 water fraction, min, max = 0.05865927 1.6600969e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058378453 0 0.58419967 water fraction, min, max = 0.058660494 2.3403283e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058379678 0 0.58421247 water fraction, min, max = 0.058659268 3.059487e-10 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 = 0.058378454 0 0.58419967 water fraction, min, max = 0.058660493 3.8355849e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2688915e-06, Final residual = 9.4804339e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.8372603e-09, Final residual = 2.6356445e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058379679 0 0.58421247 water fraction, min, max = 0.058659269 1.655547e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058378454 0 0.58419968 water fraction, min, max = 0.058660495 1.6606177e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058379679 0 0.58421247 water fraction, min, max = 0.058659269 1.6606844e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058378454 0 0.58419968 water fraction, min, max = 0.058660495 1.665743e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1590381e-07, Final residual = 3.2429884e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.692983e-09, Final residual = 1.0967465e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1765.69 s ClockTime = 1815 s fluxAdjustedLocalCo Co mean: 0.094240145 max: 0.5999062 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068510464 -> dtInletScale=875.77863 fluxAdjustedLocalCo dtLocalScale=1.0001564, dtInletScale=875.77863 -> dtScale=1.0001564 deltaT = 1.0984171 Time = 3256.43 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 = 0.058377229 0 0.58418689 water fraction, min, max = 0.058661719 1.6702696e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058376004 0 0.5841741 water fraction, min, max = 0.058662943 2.3617027e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058377229 0 0.58418689 water fraction, min, max = 0.058661718 3.0921582e-10 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 = 0.058376005 0 0.5841741 water fraction, min, max = 0.058662942 3.879549e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.273997e-06, Final residual = 9.5467977e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.9330458e-09, Final residual = 3.3590445e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058377229 0 0.58418689 water fraction, min, max = 0.058661719 1.6657444e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058376005 0 0.5841741 water fraction, min, max = 0.058662944 1.670895e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058377229 0 0.58418689 water fraction, min, max = 0.058661719 1.6709613e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058376005 0 0.5841741 water fraction, min, max = 0.058662944 1.6760996e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1614485e-07, Final residual = 3.4405997e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7343668e-09, Final residual = 1.0847709e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1766.22 s ClockTime = 1816 s fluxAdjustedLocalCo Co mean: 0.094247643 max: 0.59992397 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068520032 -> dtInletScale=875.65633 fluxAdjustedLocalCo dtLocalScale=1.0001267, dtInletScale=875.65633 -> dtScale=1.0001267 deltaT = 1.0984171 Time = 3257.53 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 = 0.05837478 0 0.58416132 water fraction, min, max = 0.058664168 1.6806005e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058373556 0 0.58414853 water fraction, min, max = 0.058665392 2.3831858e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05837478 0 0.58416132 water fraction, min, max = 0.058664167 3.1248691e-10 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 = 0.058373557 0 0.58414853 water fraction, min, max = 0.058665391 3.9234603e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2716862e-06, Final residual = 9.5455385e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.8737905e-09, Final residual = 4.3852044e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058374781 0 0.58416132 water fraction, min, max = 0.058664168 1.676101e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058373557 0 0.58414854 water fraction, min, max = 0.058665392 1.6813302e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058374781 0 0.58416132 water fraction, min, max = 0.058664168 1.6813961e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058373557 0 0.58414854 water fraction, min, max = 0.058665392 1.6866128e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1689668e-07, Final residual = 3.5418309e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7081796e-09, Final residual = 1.0013667e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1766.69 s ClockTime = 1816 s fluxAdjustedLocalCo Co mean: 0.094241982 max: 0.59985799 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068520032 -> dtInletScale=875.65633 fluxAdjustedLocalCo dtLocalScale=1.0002367, dtInletScale=875.65633 -> dtScale=1.0002367 deltaT = 1.0985706 Time = 3258.63 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 = 0.058372332 0 0.58413575 water fraction, min, max = 0.058666616 1.6910882e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058371108 0 0.58412297 water fraction, min, max = 0.058667839 2.4051641e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058372332 0 0.58413575 water fraction, min, max = 0.058666614 3.1584317e-10 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 = 0.058371109 0 0.58412297 water fraction, min, max = 0.058667838 3.9685989e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2688463e-06, Final residual = 9.523457e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.9032711e-09, Final residual = 3.4350633e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058372333 0 0.58413576 water fraction, min, max = 0.058666615 1.6866143e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058371109 0 0.58412297 water fraction, min, max = 0.05866784 1.6919253e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058372333 0 0.58413576 water fraction, min, max = 0.058666615 1.6919907e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058371109 0 0.58412297 water fraction, min, max = 0.05866784 1.6972891e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1618082e-07, Final residual = 3.3135317e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6093461e-09, Final residual = 1.1228751e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1767.25 s ClockTime = 1817 s fluxAdjustedLocalCo Co mean: 0.094249489 max: 0.59987585 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068529606 -> dtInletScale=875.534 fluxAdjustedLocalCo dtLocalScale=1.000207, dtInletScale=875.534 -> dtScale=1.000207 deltaT = 1.0987241 Time = 3259.73 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 = 0.058369885 0 0.58411019 water fraction, min, max = 0.058669063 1.7017387e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058368661 0 0.58409741 water fraction, min, max = 0.058670286 2.4274537e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058369885 0 0.58411019 water fraction, min, max = 0.058669062 3.1924535e-10 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 = 0.058368662 0 0.58409741 water fraction, min, max = 0.058670285 4.0143426e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2657287e-06, Final residual = 9.5018281e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.8388943e-09, Final residual = 4.2274579e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058369885 0 0.5841102 water fraction, min, max = 0.058669063 1.6972906e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058368662 0 0.58409742 water fraction, min, max = 0.058670287 1.7026845e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058369885 0 0.5841102 water fraction, min, max = 0.058669063 1.7027495e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058368662 0 0.58409742 water fraction, min, max = 0.058670287 1.7081305e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1665726e-07, Final residual = 3.4533515e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6581226e-09, Final residual = 1.0413312e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1767.78 s ClockTime = 1818 s fluxAdjustedLocalCo Co mean: 0.094257002 max: 0.59989373 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068539184 -> dtInletScale=875.41165 fluxAdjustedLocalCo dtLocalScale=1.0001771, dtInletScale=875.41165 -> dtScale=1.0001771 deltaT = 1.0988777 Time = 3260.83 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 = 0.058367438 0 0.58408464 water fraction, min, max = 0.05867151 1.712554e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058366215 0 0.58407186 water fraction, min, max = 0.058672733 2.4500579e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058367438 0 0.58408464 water fraction, min, max = 0.058671508 3.2269391e-10 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 = 0.058366216 0 0.58407186 water fraction, min, max = 0.058672732 4.060697e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2625358e-06, Final residual = 9.4769348e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.9007111e-09, Final residual = 3.7741443e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058367439 0 0.58408465 water fraction, min, max = 0.058671509 1.708132e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058366216 0 0.58407187 water fraction, min, max = 0.058672733 1.7136098e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058367439 0 0.58408465 water fraction, min, max = 0.058671509 1.7136744e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058366216 0 0.58407187 water fraction, min, max = 0.058672733 1.7191391e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1630467e-07, Final residual = 3.3250098e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.685954e-09, Final residual = 1.0983156e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1768.31 s ClockTime = 1818 s fluxAdjustedLocalCo Co mean: 0.094264519 max: 0.59991166 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068548766 -> dtInletScale=875.28928 fluxAdjustedLocalCo dtLocalScale=1.0001473, dtInletScale=875.28928 -> dtScale=1.0001473 deltaT = 1.0990314 Time = 3261.93 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 = 0.058364992 0 0.58405909 water fraction, min, max = 0.058673956 1.723536e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058363769 0 0.58404632 water fraction, min, max = 0.058675178 2.47298e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058364992 0 0.58405909 water fraction, min, max = 0.058673954 3.261893e-10 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 = 0.05836377 0 0.58404632 water fraction, min, max = 0.058675177 4.107668e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2595169e-06, Final residual = 9.4576742e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.8598067e-09, Final residual = 3.8244819e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058364993 0 0.5840591 water fraction, min, max = 0.058673955 1.7191407e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05836377 0 0.58404633 water fraction, min, max = 0.058675179 1.7247034e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058364993 0 0.5840591 water fraction, min, max = 0.058673955 1.7247675e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05836377 0 0.58404633 water fraction, min, max = 0.058675179 1.730317e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1614828e-07, Final residual = 3.4429531e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7633211e-09, Final residual = 1.0613938e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1768.79 s ClockTime = 1819 s fluxAdjustedLocalCo Co mean: 0.094272044 max: 0.59992963 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068558352 -> dtInletScale=875.1669 fluxAdjustedLocalCo dtLocalScale=1.0001173, dtInletScale=875.1669 -> dtScale=1.0001173 deltaT = 1.0990314 Time = 3263.02 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 = 0.058362547 0 0.58403356 water fraction, min, max = 0.058676401 1.7346863e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058361324 0 0.58402078 water fraction, min, max = 0.058677623 2.4960102e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058362547 0 0.58403356 water fraction, min, max = 0.0586764 3.2968755e-10 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 = 0.058361325 0 0.58402079 water fraction, min, max = 0.058677622 4.1545643e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2572281e-06, Final residual = 9.4457675e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.8350708e-09, Final residual = 3.8655057e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058362548 0 0.58403356 water fraction, min, max = 0.058676401 1.7303186e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058361325 0 0.58402079 water fraction, min, max = 0.058677624 1.7359649e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058362548 0 0.58403356 water fraction, min, max = 0.058676401 1.7360285e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058361325 0 0.58402079 water fraction, min, max = 0.058677624 1.7416613e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1622516e-07, Final residual = 3.4362617e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6590739e-09, Final residual = 9.9501096e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1769.3 s ClockTime = 1819 s fluxAdjustedLocalCo Co mean: 0.094266387 max: 0.59986373 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068558352 -> dtInletScale=875.1669 fluxAdjustedLocalCo dtLocalScale=1.0002272, dtInletScale=875.1669 -> dtScale=1.0002272 deltaT = 1.0991851 Time = 3264.12 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 = 0.058360103 0 0.58400802 water fraction, min, max = 0.058678846 1.7460033e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05835888 0 0.58399526 water fraction, min, max = 0.058680067 2.5195684e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058360103 0 0.58400803 water fraction, min, max = 0.058678844 3.3327653e-10 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 = 0.058358881 0 0.58399526 water fraction, min, max = 0.058680066 4.2027666e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2542693e-06, Final residual = 9.4289317e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.7442684e-09, Final residual = 3.5132127e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058360103 0 0.58400803 water fraction, min, max = 0.058678845 1.741663e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058358881 0 0.58399526 water fraction, min, max = 0.058680068 1.7473963e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058360103 0 0.58400803 water fraction, min, max = 0.058678845 1.7474595e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058358881 0 0.58399526 water fraction, min, max = 0.058680068 1.7531791e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1606128e-07, Final residual = 3.3490571e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.651602e-09, Final residual = 1.0331429e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1769.75 s ClockTime = 1820 s fluxAdjustedLocalCo Co mean: 0.09427392 max: 0.59988177 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068567943 -> dtInletScale=875.04448 fluxAdjustedLocalCo dtLocalScale=1.0001971, dtInletScale=875.04448 -> dtScale=1.0001971 deltaT = 1.0993389 Time = 3265.22 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 = 0.058357659 0 0.5839825 water fraction, min, max = 0.05868129 1.7574932e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058356437 0 0.58396973 water fraction, min, max = 0.058682511 2.5434543e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058357659 0 0.5839825 water fraction, min, max = 0.058681288 3.3691371e-10 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 = 0.058356438 0 0.58396974 water fraction, min, max = 0.05868251 4.2516029e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2511491e-06, Final residual = 9.4122971e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.663283e-09, Final residual = 3.9272603e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058357659 0 0.5839825 water fraction, min, max = 0.058681289 1.7531807e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058356438 0 0.58396974 water fraction, min, max = 0.058682511 1.7590021e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058357659 0 0.5839825 water fraction, min, max = 0.058681289 1.7590648e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058356438 0 0.58396974 water fraction, min, max = 0.058682511 1.7648723e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1632169e-07, Final residual = 3.4722439e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7848985e-09, Final residual = 1.0955523e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1770.2 s ClockTime = 1820 s fluxAdjustedLocalCo Co mean: 0.094281459 max: 0.59989985 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068577538 -> dtInletScale=874.92204 fluxAdjustedLocalCo dtLocalScale=1.0001669, dtInletScale=874.92204 -> dtScale=1.0001669 deltaT = 1.0994928 Time = 3266.32 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 = 0.058355215 0 0.58395698 water fraction, min, max = 0.058683733 1.7691583e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058353994 0 0.58394422 water fraction, min, max = 0.058684954 2.5676714e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058355216 0 0.58395698 water fraction, min, max = 0.058683731 3.4059954e-10 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 = 0.058353995 0 0.58394422 water fraction, min, max = 0.058684953 4.3010789e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2480032e-06, Final residual = 9.3933416e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.776606e-09, Final residual = 3.5853074e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058355216 0 0.58395699 water fraction, min, max = 0.058683732 1.764874e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058353995 0 0.58394423 water fraction, min, max = 0.058684954 1.7707845e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058355216 0 0.58395699 water fraction, min, max = 0.058683732 1.7708468e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058353995 0 0.58394423 water fraction, min, max = 0.058684954 1.7767432e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1601649e-07, Final residual = 3.3838807e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6332187e-09, Final residual = 1.1214284e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1770.73 s ClockTime = 1821 s fluxAdjustedLocalCo Co mean: 0.094289003 max: 0.59991798 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068587138 -> dtInletScale=874.79959 fluxAdjustedLocalCo dtLocalScale=1.0001367, dtInletScale=874.79959 -> dtScale=1.0001367 deltaT = 1.0994928 Time = 3267.42 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 = 0.058352773 0 0.58393147 water fraction, min, max = 0.058686175 1.781e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058351552 0 0.58391871 water fraction, min, max = 0.058687396 2.5919958e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058352773 0 0.58393147 water fraction, min, max = 0.058686174 3.442872e-10 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 = 0.058351553 0 0.58391871 water fraction, min, max = 0.058687395 4.3504605e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2440221e-06, Final residual = 9.3762204e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.7684875e-09, Final residual = 3.6221555e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058352773 0 0.58393147 water fraction, min, max = 0.058686175 1.7767449e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058351553 0 0.58391872 water fraction, min, max = 0.058687396 1.782743e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058352773 0 0.58393147 water fraction, min, max = 0.058686175 1.7828049e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058351553 0 0.58391872 water fraction, min, max = 0.058687396 1.7887887e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1597327e-07, Final residual = 3.5021711e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6488117e-09, Final residual = 1.0469048e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1771.16 s ClockTime = 1821 s fluxAdjustedLocalCo Co mean: 0.094283352 max: 0.59985215 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068587138 -> dtInletScale=874.79959 fluxAdjustedLocalCo dtLocalScale=1.0002465, dtInletScale=874.79959 -> dtScale=1.0002465 deltaT = 1.0996468 Time = 3268.52 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 = 0.058350331 0 0.58390597 water fraction, min, max = 0.058688617 1.7930166e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05834911 0 0.58389321 water fraction, min, max = 0.058689837 2.6168747e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058350331 0 0.58390597 water fraction, min, max = 0.058688615 3.4807012e-10 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 = 0.058349111 0 0.58389321 water fraction, min, max = 0.058689836 4.401212e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2404329e-06, Final residual = 9.3620163e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.7316893e-09, Final residual = 3.329841e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058350332 0 0.58390597 water fraction, min, max = 0.058688616 1.7887905e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058349111 0 0.58389322 water fraction, min, max = 0.058689838 1.7948799e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058350332 0 0.58390597 water fraction, min, max = 0.058688616 1.7949412e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058349111 0 0.58389322 water fraction, min, max = 0.058689838 1.8010161e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1563368e-07, Final residual = 3.4314646e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6272765e-09, Final residual = 1.1804688e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1771.67 s ClockTime = 1822 s fluxAdjustedLocalCo Co mean: 0.094290906 max: 0.59987035 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068596742 -> dtInletScale=874.6771 fluxAdjustedLocalCo dtLocalScale=1.0002161, dtInletScale=874.6771 -> dtScale=1.0002161 deltaT = 1.0998008 Time = 3269.62 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 = 0.05834789 0 0.58388047 water fraction, min, max = 0.058691058 1.8052146e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05834667 0 0.58386772 water fraction, min, max = 0.058692278 2.6420947e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05834789 0 0.58388047 water fraction, min, max = 0.058691057 3.5190307e-10 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 = 0.058346671 0 0.58386772 water fraction, min, max = 0.058692277 4.4526206e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2371378e-06, Final residual = 9.3494657e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.6585895e-09, Final residual = 3.4403235e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058347891 0 0.58388047 water fraction, min, max = 0.058691058 1.8010179e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058346671 0 0.58386773 water fraction, min, max = 0.058692278 1.8071997e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058347891 0 0.58388047 water fraction, min, max = 0.058691057 1.8072606e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058346671 0 0.58386773 water fraction, min, max = 0.058692278 1.8134276e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1567274e-07, Final residual = 3.4198833e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7131492e-09, Final residual = 1.0448223e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1772.2 s ClockTime = 1822 s fluxAdjustedLocalCo Co mean: 0.094298464 max: 0.59988858 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068606351 -> dtInletScale=874.5546 fluxAdjustedLocalCo dtLocalScale=1.0001857, dtInletScale=874.5546 -> dtScale=1.0001857 deltaT = 1.0999549 Time = 3270.72 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 = 0.05834545 0 0.58385498 water fraction, min, max = 0.058693498 1.8175963e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058344229 0 0.58384223 water fraction, min, max = 0.058694718 2.6676594e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05834545 0 0.58385498 water fraction, min, max = 0.058693497 3.5578651e-10 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 = 0.058344231 0 0.58384223 water fraction, min, max = 0.058694717 4.5046921e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2337394e-06, Final residual = 9.333668e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.6223445e-09, Final residual = 3.9852298e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05834545 0 0.58385498 water fraction, min, max = 0.058693498 1.8134294e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05834423 0 0.58384224 water fraction, min, max = 0.058694719 1.8197047e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05834545 0 0.58385498 water fraction, min, max = 0.058693498 1.8197651e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05834423 0 0.58384224 water fraction, min, max = 0.058694719 1.8260254e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1610754e-07, Final residual = 3.4475232e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7006548e-09, Final residual = 1.0313273e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1772.65 s ClockTime = 1823 s fluxAdjustedLocalCo Co mean: 0.094306028 max: 0.59990685 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068615964 -> dtInletScale=874.43208 fluxAdjustedLocalCo dtLocalScale=1.0001553, dtInletScale=874.43208 -> dtScale=1.0001553 deltaT = 1.1001091 Time = 3271.82 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 = 0.05834301 0 0.58382949 water fraction, min, max = 0.058695938 1.8301638e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05834179 0 0.58381675 water fraction, min, max = 0.058697158 2.6935721e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05834301 0 0.58382949 water fraction, min, max = 0.058695937 3.5972092e-10 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 = 0.058341791 0 0.58381675 water fraction, min, max = 0.058697157 4.5574327e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.230383e-06, Final residual = 9.3223868e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.7252695e-09, Final residual = 3.572413e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05834301 0 0.5838295 water fraction, min, max = 0.058695938 1.8260272e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058341791 0 0.58381675 water fraction, min, max = 0.058697158 1.832397e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05834301 0 0.5838295 water fraction, min, max = 0.058695938 1.832457e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058341791 0 0.58381675 water fraction, min, max = 0.058697158 1.8388117e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1573782e-07, Final residual = 3.4126814e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6508078e-09, Final residual = 1.1134284e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1773.09 s ClockTime = 1823 s fluxAdjustedLocalCo Co mean: 0.094313599 max: 0.59992517 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068625581 -> dtInletScale=874.30954 fluxAdjustedLocalCo dtLocalScale=1.0001247, dtInletScale=874.30954 -> dtScale=1.0001247 deltaT = 1.1001091 Time = 3272.92 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 = 0.058340571 0 0.58380401 water fraction, min, max = 0.058698377 1.8429188e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058339351 0 0.58379127 water fraction, min, max = 0.058699596 2.7195905e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058340571 0 0.58380401 water fraction, min, max = 0.058698376 3.6365574e-10 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 = 0.058339352 0 0.58379127 water fraction, min, max = 0.058699595 4.610052e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2263292e-06, Final residual = 9.3116708e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.6521875e-09, Final residual = 2.6859543e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058340571 0 0.58380402 water fraction, min, max = 0.058698377 1.8388135e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058339352 0 0.58379128 water fraction, min, max = 0.058699597 1.8452763e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058340571 0 0.58380402 water fraction, min, max = 0.058698377 1.8453358e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058339352 0 0.58379128 water fraction, min, max = 0.058699597 1.8517832e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1523868e-07, Final residual = 3.2148621e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5081907e-09, Final residual = 1.2093399e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1773.6 s ClockTime = 1824 s fluxAdjustedLocalCo Co mean: 0.094307957 max: 0.59985943 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068625581 -> dtInletScale=874.30954 fluxAdjustedLocalCo dtLocalScale=1.0002343, dtInletScale=874.30954 -> dtScale=1.0002343 deltaT = 1.1002633 Time = 3274.02 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 = 0.058338133 0 0.58377854 water fraction, min, max = 0.058700816 1.8558592e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058336913 0 0.58376581 water fraction, min, max = 0.058702034 2.7461984e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058338133 0 0.58377854 water fraction, min, max = 0.058700814 3.676918e-10 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 = 0.058336914 0 0.58376581 water fraction, min, max = 0.058702033 4.6641257e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2241697e-06, Final residual = 9.3081818e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.6107482e-09, Final residual = 4.4978754e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058338133 0 0.58377855 water fraction, min, max = 0.058700815 1.8517851e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058336914 0 0.58376581 water fraction, min, max = 0.058702035 1.8583446e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058338133 0 0.58377855 water fraction, min, max = 0.058700815 1.8584037e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058336914 0 0.58376581 water fraction, min, max = 0.058702035 1.8649476e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1640173e-07, Final residual = 3.5055147e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7040378e-09, Final residual = 9.9188092e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1774.07 s ClockTime = 1824 s fluxAdjustedLocalCo Co mean: 0.094315538 max: 0.59987781 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068635203 -> dtInletScale=874.18697 fluxAdjustedLocalCo dtLocalScale=1.0002037, dtInletScale=874.18697 -> dtScale=1.0002037 deltaT = 1.1004176 Time = 3275.12 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 = 0.058335695 0 0.58375308 water fraction, min, max = 0.058703253 1.8689921e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058334476 0 0.58374034 water fraction, min, max = 0.058704472 2.7731648e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058335695 0 0.58375308 water fraction, min, max = 0.058703252 3.7178024e-10 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 = 0.058334477 0 0.58374035 water fraction, min, max = 0.058704471 4.7188862e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2224674e-06, Final residual = 9.3017433e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.6480115e-09, Final residual = 3.778084e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058335695 0 0.58375308 water fraction, min, max = 0.058703253 1.8649495e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058334477 0 0.58374035 water fraction, min, max = 0.058704472 1.871607e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058335695 0 0.58375308 water fraction, min, max = 0.058703253 1.8716656e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058334477 0 0.58374035 water fraction, min, max = 0.058704472 1.8783072e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1577484e-07, Final residual = 3.5533768e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7077554e-09, Final residual = 9.8011622e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1774.55 s ClockTime = 1824 s fluxAdjustedLocalCo Co mean: 0.094323125 max: 0.59989624 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068644829 -> dtInletScale=874.06438 fluxAdjustedLocalCo dtLocalScale=1.000173, dtInletScale=874.06438 -> dtScale=1.000173 deltaT = 1.100572 Time = 3276.22 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 = 0.058333258 0 0.58372762 water fraction, min, max = 0.05870569 1.8823197e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058332039 0 0.58371489 water fraction, min, max = 0.058706908 2.800493e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058333258 0 0.58372762 water fraction, min, max = 0.058705689 3.7592152e-10 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 = 0.05833204 0 0.58371489 water fraction, min, max = 0.058706907 4.7743394e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2204925e-06, Final residual = 9.2961308e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.6926649e-09, Final residual = 3.5586925e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058333258 0 0.58372763 water fraction, min, max = 0.05870569 1.8783092e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05833204 0 0.5837149 water fraction, min, max = 0.058706909 1.8850658e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058333258 0 0.58372763 water fraction, min, max = 0.05870569 1.8851238e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05833204 0 0.5837149 water fraction, min, max = 0.058706909 1.8918643e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1574325e-07, Final residual = 3.3405548e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6308767e-09, Final residual = 1.1193447e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1775.06 s ClockTime = 1825 s fluxAdjustedLocalCo Co mean: 0.094330718 max: 0.5999147 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068654459 -> dtInletScale=873.94177 fluxAdjustedLocalCo dtLocalScale=1.0001422, dtInletScale=873.94177 -> dtScale=1.0001422 deltaT = 1.1007265 Time = 3277.32 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 = 0.058330821 0 0.58370217 water fraction, min, max = 0.058708127 1.8958443e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058329603 0 0.58368944 water fraction, min, max = 0.058709345 2.8281867e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058330821 0 0.58370217 water fraction, min, max = 0.058708125 3.8011614e-10 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 = 0.058329604 0 0.58368944 water fraction, min, max = 0.058709344 4.8304915e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2184827e-06, Final residual = 9.2982646e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.6603654e-09, Final residual = 3.224707e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058330822 0 0.58370217 water fraction, min, max = 0.058708126 1.8918663e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058329604 0 0.58368945 water fraction, min, max = 0.058709345 1.8987231e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058330822 0 0.58370217 water fraction, min, max = 0.058708126 1.8987807e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058329604 0 0.58368945 water fraction, min, max = 0.058709345 1.9056212e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1530352e-07, Final residual = 3.2239647e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5345178e-09, Final residual = 1.0504831e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1775.51 s ClockTime = 1825 s fluxAdjustedLocalCo Co mean: 0.094338316 max: 0.59993321 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068664094 -> dtInletScale=873.81915 fluxAdjustedLocalCo dtLocalScale=1.0001113, dtInletScale=873.81915 -> dtScale=1.0001113 deltaT = 1.1007265 Time = 3278.42 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 = 0.058328386 0 0.58367672 water fraction, min, max = 0.058710563 1.9095678e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058327168 0 0.583664 water fraction, min, max = 0.05871178 2.8559837e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058328386 0 0.58367672 water fraction, min, max = 0.058710561 3.8430956e-10 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 = 0.058327169 0 0.583664 water fraction, min, max = 0.058711779 4.8864926e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2164082e-06, Final residual = 9.29383e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.6241723e-09, Final residual = 2.3069145e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058328386 0 0.58367673 water fraction, min, max = 0.058710562 1.9056233e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058327169 0 0.58366401 water fraction, min, max = 0.05871178 1.9125785e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058328386 0 0.58367673 water fraction, min, max = 0.058710562 1.9126356e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058327169 0 0.58366401 water fraction, min, max = 0.05871178 1.9195743e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1474814e-07, Final residual = 3.357449e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7371619e-09, Final residual = 1.0160971e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1776.02 s ClockTime = 1826 s fluxAdjustedLocalCo Co mean: 0.094332679 max: 0.59986755 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068664094 -> dtInletScale=873.81915 fluxAdjustedLocalCo dtLocalScale=1.0002208, dtInletScale=873.81915 -> dtScale=1.0002208 deltaT = 1.100881 Time = 3279.53 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 = 0.058325951 0 0.58365129 water fraction, min, max = 0.058712998 1.9234875e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058324733 0 0.58363857 water fraction, min, max = 0.058714214 2.8844071e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058325951 0 0.58365129 water fraction, min, max = 0.058712996 3.886105e-10 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 = 0.058324734 0 0.58363857 water fraction, min, max = 0.058714213 4.9440367e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.214935e-06, Final residual = 9.2930213e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.7543768e-09, Final residual = 2.8690138e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058325951 0 0.58365129 water fraction, min, max = 0.058712997 1.9195764e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058324734 0 0.58363857 water fraction, min, max = 0.058714215 1.9266342e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058325951 0 0.58365129 water fraction, min, max = 0.058712997 1.9266908e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058324734 0 0.58363857 water fraction, min, max = 0.058714215 1.9337318e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1512263e-07, Final residual = 3.3750778e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6757935e-09, Final residual = 9.7100575e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1776.56 s ClockTime = 1827 s fluxAdjustedLocalCo Co mean: 0.094340287 max: 0.59988613 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068673734 -> dtInletScale=873.69649 fluxAdjustedLocalCo dtLocalScale=1.0001898, dtInletScale=873.69649 -> dtScale=1.0001898 deltaT = 1.1010356 Time = 3280.63 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 = 0.058323516 0 0.58362586 water fraction, min, max = 0.058715432 1.9376111e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058322299 0 0.58361314 water fraction, min, max = 0.058716648 2.9132063e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058323516 0 0.58362586 water fraction, min, max = 0.05871543 3.9296619e-10 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 = 0.0583223 0 0.58361314 water fraction, min, max = 0.058716647 5.0022976e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.212917e-06, Final residual = 9.2959787e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.774785e-09, Final residual = 3.696624e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058323517 0 0.58362586 water fraction, min, max = 0.058715431 1.9337339e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0583223 0 0.58361315 water fraction, min, max = 0.058716649 1.9408954e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058323517 0 0.58362586 water fraction, min, max = 0.058715431 1.9409516e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0583223 0 0.58361315 water fraction, min, max = 0.058716649 1.948096e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1547463e-07, Final residual = 3.4039077e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5773511e-09, Final residual = 1.0144423e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1777.14 s ClockTime = 1827 s fluxAdjustedLocalCo Co mean: 0.0943479 max: 0.59990474 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068683377 -> dtInletScale=873.57381 fluxAdjustedLocalCo dtLocalScale=1.0001588, dtInletScale=873.57381 -> dtScale=1.0001588 deltaT = 1.1011903 Time = 3281.73 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 = 0.058321083 0 0.58360043 water fraction, min, max = 0.058717866 1.951941e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058319866 0 0.58358772 water fraction, min, max = 0.058719082 2.9423853e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058321083 0 0.58360043 water fraction, min, max = 0.058717864 3.9737713e-10 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 = 0.058319867 0 0.58358772 water fraction, min, max = 0.058719081 5.0612816e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2124477e-06, Final residual = 9.2969663e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.7012049e-09, Final residual = 4.0098063e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058321083 0 0.58360043 water fraction, min, max = 0.058717865 1.9480982e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058319867 0 0.58358772 water fraction, min, max = 0.058719082 1.9553646e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058321083 0 0.58360043 water fraction, min, max = 0.058717865 1.9554202e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058319867 0 0.58358772 water fraction, min, max = 0.058719082 1.9626693e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1584997e-07, Final residual = 3.4056355e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6246803e-09, Final residual = 1.0085273e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1777.61 s ClockTime = 1828 s fluxAdjustedLocalCo Co mean: 0.094355519 max: 0.5999234 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068693025 -> dtInletScale=873.45112 fluxAdjustedLocalCo dtLocalScale=1.0001277, dtInletScale=873.45112 -> dtScale=1.0001277 deltaT = 1.1011903 Time = 3282.83 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 = 0.05831865 0 0.58357501 water fraction, min, max = 0.058720299 1.966479e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058317433 0 0.5835623 water fraction, min, max = 0.058721514 2.971665e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05831865 0 0.58357501 water fraction, min, max = 0.058720297 4.0178544e-10 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 = 0.058317434 0 0.5835623 water fraction, min, max = 0.058721513 5.1200882e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2114911e-06, Final residual = 9.2991056e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.6106558e-09, Final residual = 4.4773447e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05831865 0 0.58357502 water fraction, min, max = 0.058720298 1.9626716e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058317434 0 0.58356231 water fraction, min, max = 0.058721515 1.9700409e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05831865 0 0.58357502 water fraction, min, max = 0.058720298 1.970096e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058317434 0 0.58356231 water fraction, min, max = 0.058721515 1.9774479e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1617859e-07, Final residual = 3.5605082e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7477358e-09, Final residual = 1.0080037e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1778.15 s ClockTime = 1828 s fluxAdjustedLocalCo Co mean: 0.094349888 max: 0.59985782 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068693025 -> dtInletScale=873.45112 fluxAdjustedLocalCo dtLocalScale=1.000237, dtInletScale=873.45112 -> dtScale=1.000237 deltaT = 1.101345 Time = 3283.93 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 = 0.058316217 0 0.5835496 water fraction, min, max = 0.058722731 1.9812222e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058315001 0 0.5835369 water fraction, min, max = 0.058723946 3.0016016e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058316218 0 0.5835496 water fraction, min, max = 0.058722729 4.0630647e-10 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 = 0.058315002 0 0.5835369 water fraction, min, max = 0.058723945 5.1805114e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2109275e-06, Final residual = 9.3048912e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.7458254e-09, Final residual = 3.8628009e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058316218 0 0.58354961 water fraction, min, max = 0.05872273 1.9774501e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058315002 0 0.5835369 water fraction, min, max = 0.058723947 1.9849267e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058316218 0 0.58354961 water fraction, min, max = 0.05872273 1.9849814e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058315002 0 0.5835369 water fraction, min, max = 0.058723947 1.9924402e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1573942e-07, Final residual = 3.5319636e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.689515e-09, Final residual = 9.4379826e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1778.6 s ClockTime = 1829 s fluxAdjustedLocalCo Co mean: 0.094357515 max: 0.59987654 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068702679 -> dtInletScale=873.32839 fluxAdjustedLocalCo dtLocalScale=1.0002058, dtInletScale=873.32839 -> dtScale=1.0002058 deltaT = 1.1014998 Time = 3285.03 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058313786 0 0.5835242 water fraction, min, max = 0.058725162 1.9961788e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05831257 0 0.58351149 water fraction, min, max = 0.058726377 3.0319285e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058313786 0 0.5835242 water fraction, min, max = 0.058725161 4.108842e-10 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 = 0.058312571 0 0.58351149 water fraction, min, max = 0.058726376 5.241676e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2104204e-06, Final residual = 9.3122015e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.7561344e-09, Final residual = 3.9283131e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058313786 0 0.5835242 water fraction, min, max = 0.058725162 1.9924425e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058312571 0 0.5835115 water fraction, min, max = 0.058726378 2.0000276e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058313786 0 0.5835242 water fraction, min, max = 0.058725162 2.0000818e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058312571 0 0.5835115 water fraction, min, max = 0.058726378 2.0076489e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1550914e-07, Final residual = 3.4945326e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6751389e-09, Final residual = 1.0322759e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1779.09 s ClockTime = 1829 s fluxAdjustedLocalCo Co mean: 0.09436515 max: 0.59989532 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068712336 -> dtInletScale=873.20565 fluxAdjustedLocalCo dtLocalScale=1.0001745, dtInletScale=873.20565 -> dtScale=1.0001745 deltaT = 1.1016547 Time = 3286.13 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 = 0.058311355 0 0.5834988 water fraction, min, max = 0.058727593 2.0113511e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058310139 0 0.5834861 water fraction, min, max = 0.058728808 3.0626496e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058311355 0 0.5834988 water fraction, min, max = 0.058727592 4.1551915e-10 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 = 0.05831014 0 0.5834861 water fraction, min, max = 0.058728807 5.3035882e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2099236e-06, Final residual = 9.3182623e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.5948391e-09, Final residual = 3.5416259e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058311355 0 0.58349881 water fraction, min, max = 0.058727593 2.0076512e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05831014 0 0.58348611 water fraction, min, max = 0.058728809 2.015346e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058311355 0 0.58349881 water fraction, min, max = 0.058727593 2.0153996e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05831014 0 0.58348611 water fraction, min, max = 0.058728809 2.0230762e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1538526e-07, Final residual = 3.3843317e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6560665e-09, Final residual = 9.9188547e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1779.57 s ClockTime = 1830 s fluxAdjustedLocalCo Co mean: 0.094372789 max: 0.59991412 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068721998 -> dtInletScale=873.08289 fluxAdjustedLocalCo dtLocalScale=1.0001432, dtInletScale=873.08289 -> dtScale=1.0001432 deltaT = 1.1018096 Time = 3287.24 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 = 0.058308925 0 0.58347341 water fraction, min, max = 0.058730024 2.0267417e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058307709 0 0.58346071 water fraction, min, max = 0.058731238 3.0937686e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058308925 0 0.58347341 water fraction, min, max = 0.058730022 4.2021181e-10 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 = 0.05830771 0 0.58346071 water fraction, min, max = 0.058731237 5.3662542e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2092798e-06, Final residual = 9.3264607e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.5741849e-09, Final residual = 2.9275245e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058308925 0 0.58347341 water fraction, min, max = 0.058730023 2.0230785e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05830771 0 0.58346072 water fraction, min, max = 0.058731239 2.0308843e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058308925 0 0.58347341 water fraction, min, max = 0.058730023 2.0309374e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05830771 0 0.58346072 water fraction, min, max = 0.058731239 2.0387247e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1476136e-07, Final residual = 3.2987192e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5543907e-09, Final residual = 9.6456034e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1780.11 s ClockTime = 1830 s fluxAdjustedLocalCo Co mean: 0.094380434 max: 0.59993297 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068731663 -> dtInletScale=872.96011 fluxAdjustedLocalCo dtLocalScale=1.0001117, dtInletScale=872.96011 -> dtScale=1.0001117 deltaT = 1.1018096 Time = 3288.34 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 = 0.058306495 0 0.58344802 water fraction, min, max = 0.058732453 2.0423524e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05830528 0 0.58343533 water fraction, min, max = 0.058733667 3.1249845e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058306495 0 0.58344802 water fraction, min, max = 0.058732452 4.2489984e-10 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 = 0.058305281 0 0.58343533 water fraction, min, max = 0.058733666 5.428707e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2083177e-06, Final residual = 9.3286311e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.7273914e-09, Final residual = 3.9932328e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058306495 0 0.58344803 water fraction, min, max = 0.058732453 2.0387271e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058305281 0 0.58343534 water fraction, min, max = 0.058733668 2.0466416e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058306495 0 0.58344803 water fraction, min, max = 0.058732453 2.0466942e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058305281 0 0.58343534 water fraction, min, max = 0.058733668 2.05459e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1560565e-07, Final residual = 3.5095773e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7578381e-09, Final residual = 1.0215506e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1780.68 s ClockTime = 1831 s fluxAdjustedLocalCo Co mean: 0.094374808 max: 0.59986747 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068731663 -> dtInletScale=872.96011 fluxAdjustedLocalCo dtLocalScale=1.0002209, dtInletScale=872.96011 -> dtScale=1.0002209 deltaT = 1.1019647 Time = 3289.44 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 = 0.058304066 0 0.58342265 water fraction, min, max = 0.058734882 2.0581799e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058302852 0 0.58340996 water fraction, min, max = 0.058736096 3.1568973e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058304066 0 0.58342265 water fraction, min, max = 0.058734881 4.2970747e-10 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 = 0.058302853 0 0.58340996 water fraction, min, max = 0.058736095 5.4928739e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2086718e-06, Final residual = 9.3408856e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.7302836e-09, Final residual = 4.0254389e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058304067 0 0.58342265 water fraction, min, max = 0.058734882 2.0545925e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058302852 0 0.58340996 water fraction, min, max = 0.058736096 2.0626205e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058304067 0 0.58342265 water fraction, min, max = 0.058734882 2.0626725e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058302853 0 0.58340996 water fraction, min, max = 0.058736096 2.0706815e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1570761e-07, Final residual = 3.4579273e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6955948e-09, Final residual = 1.0807165e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1781.17 s ClockTime = 1831 s fluxAdjustedLocalCo Co mean: 0.094382462 max: 0.59988639 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068741334 -> dtInletScale=872.83729 fluxAdjustedLocalCo dtLocalScale=1.0001894, dtInletScale=872.83729 -> dtScale=1.0001894 deltaT = 1.1021198 Time = 3290.54 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 = 0.058301638 0 0.58339728 water fraction, min, max = 0.05873731 2.074233e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058300424 0 0.58338459 water fraction, min, max = 0.058738524 3.1892201e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058301638 0 0.58339728 water fraction, min, max = 0.058737309 4.3457452e-10 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 = 0.058300425 0 0.58338459 water fraction, min, max = 0.058738523 5.5578166e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2081279e-06, Final residual = 9.3453677e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.6601873e-09, Final residual = 3.4233775e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058301638 0 0.58339728 water fraction, min, max = 0.05873731 2.070684e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058300425 0 0.58338459 water fraction, min, max = 0.058738524 2.0788266e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058301638 0 0.58339728 water fraction, min, max = 0.05873731 2.0788782e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058300425 0 0.58338459 water fraction, min, max = 0.058738524 2.0870015e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1521048e-07, Final residual = 3.4170656e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8349371e-09, Final residual = 1.0534503e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1781.73 s ClockTime = 1832 s fluxAdjustedLocalCo Co mean: 0.094390121 max: 0.59990535 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068751009 -> dtInletScale=872.71446 fluxAdjustedLocalCo dtLocalScale=1.0001578, dtInletScale=872.71446 -> dtScale=1.0001578 deltaT = 1.1022749 Time = 3291.64 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 = 0.05829921 0 0.58337191 water fraction, min, max = 0.058739738 2.0905142e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058297996 0 0.58335922 water fraction, min, max = 0.058740951 3.2219558e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05829921 0 0.58337191 water fraction, min, max = 0.058739737 4.3950129e-10 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 = 0.058297997 0 0.58335923 water fraction, min, max = 0.05874095 5.6235385e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2075339e-06, Final residual = 9.3508742e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.6752572e-09, Final residual = 3.8212716e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058299211 0 0.58337191 water fraction, min, max = 0.058739738 2.087004e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058297997 0 0.58335923 water fraction, min, max = 0.058740952 2.0952626e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058299211 0 0.58337191 water fraction, min, max = 0.058739738 2.0953136e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058297997 0 0.58335923 water fraction, min, max = 0.058740952 2.1035526e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1549646e-07, Final residual = 3.4282294e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7447546e-09, Final residual = 1.2371128e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1782.35 s ClockTime = 1832 s fluxAdjustedLocalCo Co mean: 0.094397786 max: 0.59992435 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068760688 -> dtInletScale=872.59161 fluxAdjustedLocalCo dtLocalScale=1.0001261, dtInletScale=872.59161 -> dtScale=1.0001261 deltaT = 1.1022749 Time = 3292.75 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 = 0.058296783 0 0.58334655 water fraction, min, max = 0.058742165 2.1070255e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05829557 0 0.58333387 water fraction, min, max = 0.058743378 3.2547847e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058296783 0 0.58334655 water fraction, min, max = 0.058742163 4.4442171e-10 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 = 0.058295571 0 0.58333387 water fraction, min, max = 0.058743377 5.6890163e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2061081e-06, Final residual = 9.355953e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.6346912e-09, Final residual = 3.2268432e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058296784 0 0.58334656 water fraction, min, max = 0.058742164 2.1035552e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058295571 0 0.58333388 water fraction, min, max = 0.058743378 2.1119026e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058296784 0 0.58334656 water fraction, min, max = 0.058742164 2.1119728e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058295571 0 0.58333388 water fraction, min, max = 0.058743378 2.1203202e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1519727e-07, Final residual = 3.4428515e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7305713e-09, Final residual = 1.0764125e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1782.84 s ClockTime = 1833 s fluxAdjustedLocalCo Co mean: 0.094392254 max: 0.59985892 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068760688 -> dtInletScale=872.59161 fluxAdjustedLocalCo dtLocalScale=1.0002352, dtInletScale=872.59161 -> dtScale=1.0002352 deltaT = 1.1024302 Time = 3293.85 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 = 0.058294357 0 0.5833212 water fraction, min, max = 0.058744591 2.1237532e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058293144 0 0.58330852 water fraction, min, max = 0.058745803 3.2883331e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058294357 0 0.5833212 water fraction, min, max = 0.05874459 4.4946629e-10 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 = 0.058293145 0 0.58330853 water fraction, min, max = 0.058745802 5.7562767e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2054244e-06, Final residual = 9.3638455e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.6489283e-09, Final residual = 2.6535405e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058294358 0 0.58332121 water fraction, min, max = 0.058744591 2.1203228e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058293145 0 0.58330853 water fraction, min, max = 0.058745804 2.1286696e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058294358 0 0.58332121 water fraction, min, max = 0.058744591 2.1287396e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058293145 0 0.58330853 water fraction, min, max = 0.058745804 2.1370864e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1475717e-07, Final residual = 3.2292216e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6359954e-09, Final residual = 1.2254474e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1783.42 s ClockTime = 1834 s fluxAdjustedLocalCo Co mean: 0.094399928 max: 0.599878 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068770373 -> dtInletScale=872.46873 fluxAdjustedLocalCo dtLocalScale=1.0002034, dtInletScale=872.46873 -> dtScale=1.0002034 deltaT = 1.1025855 Time = 3294.95 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 = 0.058291932 0 0.58329586 water fraction, min, max = 0.058747017 2.1404795e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058290719 0 0.58328318 water fraction, min, max = 0.058748229 3.3220692e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058291932 0 0.58329586 water fraction, min, max = 0.058747015 4.5454841e-10 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 = 0.05829072 0 0.58328318 water fraction, min, max = 0.058748228 5.8240987e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2048359e-06, Final residual = 9.3743747e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.7155598e-09, Final residual = 3.5995156e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058291932 0 0.58329586 water fraction, min, max = 0.058747016 2.137089e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05829072 0 0.58328319 water fraction, min, max = 0.058748229 2.1454353e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058291932 0 0.58329586 water fraction, min, max = 0.058747016 2.145505e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05829072 0 0.58328319 water fraction, min, max = 0.058748229 2.1538513e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1519085e-07, Final residual = 3.5463939e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7856762e-09, Final residual = 1.0222418e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1783.92 s ClockTime = 1834 s fluxAdjustedLocalCo Co mean: 0.094407607 max: 0.5998971 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068780062 -> dtInletScale=872.34583 fluxAdjustedLocalCo dtLocalScale=1.0001715, dtInletScale=872.34583 -> dtScale=1.0001715 deltaT = 1.1027409 Time = 3296.05 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 = 0.058289507 0 0.58327052 water fraction, min, max = 0.058749441 2.1572046e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058288294 0 0.58325785 water fraction, min, max = 0.058750653 3.3559945e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058289507 0 0.58327052 water fraction, min, max = 0.05874944 4.5966833e-10 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 = 0.058288295 0 0.58325785 water fraction, min, max = 0.058750652 5.892486e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2042177e-06, Final residual = 9.3786191e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.5823619e-09, Final residual = 3.7418855e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058289507 0 0.58327052 water fraction, min, max = 0.058749441 2.153854e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058288295 0 0.58325786 water fraction, min, max = 0.058750654 2.1621997e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058289507 0 0.58327052 water fraction, min, max = 0.058749441 2.1622692e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058288295 0 0.58325786 water fraction, min, max = 0.058750654 2.1706149e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1543068e-07, Final residual = 3.4173474e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6343311e-09, Final residual = 1.2068791e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1784.39 s ClockTime = 1835 s fluxAdjustedLocalCo Co mean: 0.094415292 max: 0.59991626 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068789754 -> dtInletScale=872.22291 fluxAdjustedLocalCo dtLocalScale=1.0001396, dtInletScale=872.22291 -> dtScale=1.0001396 deltaT = 1.1028963 Time = 3297.16 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 = 0.058287082 0 0.58324519 water fraction, min, max = 0.058751866 2.1739284e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05828587 0 0.58323252 water fraction, min, max = 0.058753077 3.3901101e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058287082 0 0.58324519 water fraction, min, max = 0.058751864 4.6482628e-10 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 = 0.058285871 0 0.58323252 water fraction, min, max = 0.058753076 5.9614424e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2032407e-06, Final residual = 9.384533e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.6982357e-09, Final residual = 4.493204e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058287083 0 0.58324519 water fraction, min, max = 0.058751865 2.1706176e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058285871 0 0.58323253 water fraction, min, max = 0.058753078 2.1789628e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058287083 0 0.58324519 water fraction, min, max = 0.058751865 2.179032e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058285871 0 0.58323253 water fraction, min, max = 0.058753078 2.1873771e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1590996e-07, Final residual = 3.510936e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6401857e-09, Final residual = 1.0963793e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1785.04 s ClockTime = 1835 s fluxAdjustedLocalCo Co mean: 0.094422983 max: 0.59993545 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068799451 -> dtInletScale=872.09998 fluxAdjustedLocalCo dtLocalScale=1.0001076, dtInletScale=872.09998 -> dtScale=1.0001076 deltaT = 1.1028963 Time = 3298.26 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 = 0.058284659 0 0.58321986 water fraction, min, max = 0.058754289 2.1906504e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058283447 0 0.5832072 water fraction, min, max = 0.0587555 3.4240693e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058284659 0 0.58321986 water fraction, min, max = 0.058754288 4.6995104e-10 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 = 0.058283448 0 0.5832072 water fraction, min, max = 0.058755499 6.0298685e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2018587e-06, Final residual = 9.3858826e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.6963632e-09, Final residual = 4.299039e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058284659 0 0.58321987 water fraction, min, max = 0.058754289 2.1873799e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058283448 0 0.58320721 water fraction, min, max = 0.058755501 2.1957234e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058284659 0 0.58321987 water fraction, min, max = 0.058754289 2.1957923e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058283448 0 0.58320721 water fraction, min, max = 0.058755501 2.2041357e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1577105e-07, Final residual = 3.4304529e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6357029e-09, Final residual = 1.0731017e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1785.55 s ClockTime = 1836 s fluxAdjustedLocalCo Co mean: 0.094417366 max: 0.5998701 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068799451 -> dtInletScale=872.09998 fluxAdjustedLocalCo dtLocalScale=1.0002165, dtInletScale=872.09998 -> dtScale=1.0002165 deltaT = 1.1030519 Time = 3299.36 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 = 0.058282236 0 0.58319454 water fraction, min, max = 0.058756712 2.2073692e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058281025 0 0.58318188 water fraction, min, max = 0.058757923 3.4585593e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058282236 0 0.58319454 water fraction, min, max = 0.058756711 4.7518409e-10 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 = 0.058281026 0 0.58318188 water fraction, min, max = 0.058757922 6.0999495e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2010385e-06, Final residual = 9.3944686e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.8009278e-09, Final residual = 3.2644005e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058282237 0 0.58319455 water fraction, min, max = 0.058756712 2.2041386e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058281025 0 0.58318189 water fraction, min, max = 0.058757923 2.2124815e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058282237 0 0.58319455 water fraction, min, max = 0.058756712 2.2125502e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058281025 0 0.58318189 water fraction, min, max = 0.058757923 2.220893e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1501745e-07, Final residual = 3.4541673e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7208615e-09, Final residual = 9.7095974e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1786.01 s ClockTime = 1836 s fluxAdjustedLocalCo Co mean: 0.094425067 max: 0.59988936 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068809154 -> dtInletScale=871.97701 fluxAdjustedLocalCo dtLocalScale=1.0001844, dtInletScale=871.97701 -> dtScale=1.0001844 deltaT = 1.1032075 Time = 3300.47 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 = 0.058279814 0 0.58316923 water fraction, min, max = 0.058759134 2.2240867e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058278603 0 0.58315657 water fraction, min, max = 0.058760345 3.4932433e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058279814 0 0.58316923 water fraction, min, max = 0.058759133 4.8045592e-10 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 = 0.058278604 0 0.58315657 water fraction, min, max = 0.058760344 6.1706107e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2000869e-06, Final residual = 9.4044955e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.7385522e-09, Final residual = 3.9840419e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058279814 0 0.58316924 water fraction, min, max = 0.058759134 2.220896e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058278604 0 0.58315658 water fraction, min, max = 0.058760345 2.2292383e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058279814 0 0.58316924 water fraction, min, max = 0.058759134 2.2293067e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058278604 0 0.58315658 water fraction, min, max = 0.058760345 2.237649e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1533145e-07, Final residual = 3.4870682e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7079988e-09, Final residual = 9.5633157e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1786.53 s ClockTime = 1837 s fluxAdjustedLocalCo Co mean: 0.094432774 max: 0.59990867 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006881886 -> dtInletScale=871.85402 fluxAdjustedLocalCo dtLocalScale=1.0001522, dtInletScale=871.85402 -> dtScale=1.0001522 deltaT = 1.1033631 Time = 3301.57 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 = 0.058277392 0 0.58314393 water fraction, min, max = 0.058761556 2.2408029e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058276181 0 0.58313127 water fraction, min, max = 0.058762766 3.5281226e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058277392 0 0.58314393 water fraction, min, max = 0.058761555 4.8576678e-10 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 = 0.058276182 0 0.58313127 water fraction, min, max = 0.058762765 6.241856e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1992035e-06, Final residual = 9.4060848e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.7546986e-09, Final residual = 4.1329919e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058277393 0 0.58314393 water fraction, min, max = 0.058761556 2.237652e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058276182 0 0.58313128 water fraction, min, max = 0.058762767 2.2459938e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058277393 0 0.58314393 water fraction, min, max = 0.058761556 2.246062e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058276182 0 0.58313128 water fraction, min, max = 0.058762767 2.2544037e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1554451e-07, Final residual = 3.4990473e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7454396e-09, Final residual = 1.0785708e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1787.12 s ClockTime = 1837 s fluxAdjustedLocalCo Co mean: 0.094440487 max: 0.59992802 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068828571 -> dtInletScale=871.73102 fluxAdjustedLocalCo dtLocalScale=1.00012, dtInletScale=871.73102 -> dtScale=1.00012 deltaT = 1.1033631 Time = 3302.67 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 = 0.058274971 0 0.58311863 water fraction, min, max = 0.058763977 2.2575174e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058273761 0 0.58310598 water fraction, min, max = 0.058765187 3.5628299e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058274971 0 0.58311863 water fraction, min, max = 0.058763975 4.9104131e-10 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 = 0.058273762 0 0.58310598 water fraction, min, max = 0.058765186 6.3125239e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1975432e-06, Final residual = 9.408884e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.5639103e-09, Final residual = 3.6897165e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058274972 0 0.58311863 water fraction, min, max = 0.058763976 2.2544067e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058273762 0 0.58310599 water fraction, min, max = 0.058765187 2.2627468e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058274972 0 0.58311863 water fraction, min, max = 0.058763976 2.2628147e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058273762 0 0.58310599 water fraction, min, max = 0.058765187 2.2711548e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1526308e-07, Final residual = 3.4285813e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6329792e-09, Final residual = 1.0771121e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1787.63 s ClockTime = 1838 s fluxAdjustedLocalCo Co mean: 0.094434877 max: 0.59986275 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068828571 -> dtInletScale=871.73102 fluxAdjustedLocalCo dtLocalScale=1.0002288, dtInletScale=871.73102 -> dtScale=1.0002288 deltaT = 1.1035189 Time = 3303.78 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 = 0.058272551 0 0.58309334 water fraction, min, max = 0.058766397 2.2742288e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058271341 0 0.58308069 water fraction, min, max = 0.058767606 3.5980933e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058272551 0 0.58309334 water fraction, min, max = 0.058766396 4.9642921e-10 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 = 0.058271342 0 0.58308069 water fraction, min, max = 0.058767605 6.3849229e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1966981e-06, Final residual = 9.4095003e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.6792127e-09, Final residual = 4.2001726e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058272552 0 0.58309334 water fraction, min, max = 0.058766397 2.2711578e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058271342 0 0.5830807 water fraction, min, max = 0.058767607 2.2794973e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058272552 0 0.58309334 water fraction, min, max = 0.058766396 2.279565e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058271342 0 0.5830807 water fraction, min, max = 0.058767607 2.2879045e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1556101e-07, Final residual = 3.516783e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7180455e-09, Final residual = 9.9450429e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1788.11 s ClockTime = 1838 s fluxAdjustedLocalCo Co mean: 0.094442599 max: 0.59988216 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068838287 -> dtInletScale=871.60798 fluxAdjustedLocalCo dtLocalScale=1.0001964, dtInletScale=871.60798 -> dtScale=1.0001964 deltaT = 1.1036747 Time = 3304.88 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 = 0.058270132 0 0.58306805 water fraction, min, max = 0.058768816 2.2909388e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058268922 0 0.58305541 water fraction, min, max = 0.058770026 3.6335557e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058270132 0 0.58306805 water fraction, min, max = 0.058768815 5.0185688e-10 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 = 0.058268923 0 0.58305541 water fraction, min, max = 0.058770025 6.4579171e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1955351e-06, Final residual = 9.414054e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.8138653e-09, Final residual = 3.0791247e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058270132 0 0.58306806 water fraction, min, max = 0.058768816 2.2879076e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058268923 0 0.58305542 water fraction, min, max = 0.058770026 2.2962466e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058270132 0 0.58306806 water fraction, min, max = 0.058768816 2.296314e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058268923 0 0.58305542 water fraction, min, max = 0.058770026 2.3046529e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1473089e-07, Final residual = 3.3955158e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6979167e-09, Final residual = 1.0051139e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1788.79 s ClockTime = 1839 s fluxAdjustedLocalCo Co mean: 0.094450327 max: 0.59990162 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068848007 -> dtInletScale=871.48492 fluxAdjustedLocalCo dtLocalScale=1.000164, dtInletScale=871.48492 -> dtScale=1.000164 deltaT = 1.1038306 Time = 3305.98 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 = 0.058267713 0 0.58304277 water fraction, min, max = 0.058771235 2.3076475e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058266503 0 0.58303013 water fraction, min, max = 0.058772444 3.6692184e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058267713 0 0.58304277 water fraction, min, max = 0.058771234 5.0732459e-10 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 = 0.058266504 0 0.58303013 water fraction, min, max = 0.058772443 6.5315103e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1944707e-06, Final residual = 9.413926e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.7787151e-09, Final residual = 3.3250593e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058267713 0 0.58304278 water fraction, min, max = 0.058771235 2.3046561e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058266504 0 0.58303014 water fraction, min, max = 0.058772445 2.3129945e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058267713 0 0.58304278 water fraction, min, max = 0.058771235 2.3130617e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058266504 0 0.58303014 water fraction, min, max = 0.058772445 2.3214001e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1487161e-07, Final residual = 3.3527495e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7177598e-09, Final residual = 1.1049973e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1789.49 s ClockTime = 1840 s fluxAdjustedLocalCo Co mean: 0.09445806 max: 0.59992112 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068857731 -> dtInletScale=871.36185 fluxAdjustedLocalCo dtLocalScale=1.0001315, dtInletScale=871.36185 -> dtScale=1.0001315 deltaT = 1.1038306 Time = 3307.09 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 = 0.058265295 0 0.5830175 water fraction, min, max = 0.058773654 2.3243546e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058264086 0 0.58300486 water fraction, min, max = 0.058774862 3.7046922e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058265295 0 0.5830175 water fraction, min, max = 0.058773652 5.1275259e-10 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 = 0.058264087 0 0.58300486 water fraction, min, max = 0.058774861 6.6044755e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1928175e-06, Final residual = 9.4133537e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.6830593e-09, Final residual = 3.593729e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058265295 0 0.58301751 water fraction, min, max = 0.058773653 2.3214033e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058264086 0 0.58300487 water fraction, min, max = 0.058774862 2.32974e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058265295 0 0.58301751 water fraction, min, max = 0.058773653 2.3298069e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058264086 0 0.58300487 water fraction, min, max = 0.058774862 2.3381435e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1491427e-07, Final residual = 3.4843277e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7574102e-09, Final residual = 9.7910834e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1789.94 s ClockTime = 1840 s fluxAdjustedLocalCo Co mean: 0.094452454 max: 0.59985591 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068857731 -> dtInletScale=871.36185 fluxAdjustedLocalCo dtLocalScale=1.0002402, dtInletScale=871.36185 -> dtScale=1.0002402 deltaT = 1.1039866 Time = 3308.19 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 = 0.058262877 0 0.58299224 water fraction, min, max = 0.058776071 2.3410584e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058261668 0 0.5829796 water fraction, min, max = 0.058777279 3.7407483e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058262877 0 0.58299224 water fraction, min, max = 0.05877607 5.1829918e-10 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 = 0.058261669 0 0.5829796 water fraction, min, max = 0.058777278 6.6792501e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1931449e-06, Final residual = 9.4134114e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.8096488e-09, Final residual = 4.0287787e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058262878 0 0.58299224 water fraction, min, max = 0.058776071 2.3381468e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058261669 0 0.58297961 water fraction, min, max = 0.05877728 2.3464829e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058262878 0 0.58299224 water fraction, min, max = 0.058776071 2.3465496e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058261669 0 0.58297961 water fraction, min, max = 0.05877728 2.3548857e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1518411e-07, Final residual = 3.6012354e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8512375e-09, Final residual = 1.0435996e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1790.53 s ClockTime = 1841 s fluxAdjustedLocalCo Co mean: 0.094460197 max: 0.59987549 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068867461 -> dtInletScale=871.23874 fluxAdjustedLocalCo dtLocalScale=1.0002076, dtInletScale=871.23874 -> dtScale=1.0002076 deltaT = 1.1041426 Time = 3309.3 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 = 0.05826046 0 0.58296698 water fraction, min, max = 0.058778488 2.3577609e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058259252 0 0.58295435 water fraction, min, max = 0.058779696 3.7770088e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05826046 0 0.58296698 water fraction, min, max = 0.058778486 5.2388664e-10 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 = 0.058259253 0 0.58295435 water fraction, min, max = 0.058779695 6.7546364e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1982171e-06, Final residual = 9.4100081e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.7306011e-09, Final residual = 3.8932275e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058260461 0 0.58296698 water fraction, min, max = 0.058778487 2.3548891e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058259253 0 0.58295436 water fraction, min, max = 0.058779696 2.3632246e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058260461 0 0.58296698 water fraction, min, max = 0.058778487 2.363291e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058259253 0 0.58295436 water fraction, min, max = 0.058779696 2.3716266e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1679645e-07, Final residual = 3.4511469e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6283056e-09, Final residual = 9.7248376e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1791.05 s ClockTime = 1841 s fluxAdjustedLocalCo Co mean: 0.094467944 max: 0.59989509 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068877195 -> dtInletScale=871.11562 fluxAdjustedLocalCo dtLocalScale=1.0001749, dtInletScale=871.11562 -> dtScale=1.0001749 deltaT = 1.1042987 Time = 3310.4 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 = 0.058258044 0 0.58294173 water fraction, min, max = 0.058780904 2.3744622e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058256836 0 0.5829291 water fraction, min, max = 0.058782112 3.8134771e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058258044 0 0.58294173 water fraction, min, max = 0.058780903 5.2951563e-10 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 = 0.058256837 0 0.5829291 water fraction, min, max = 0.058782111 6.8306441e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.196432e-06, Final residual = 9.4107298e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.7980886e-09, Final residual = 3.7723225e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058258045 0 0.58294173 water fraction, min, max = 0.058780904 2.37163e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058256837 0 0.58292911 water fraction, min, max = 0.058782112 2.3799651e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058258045 0 0.58294173 water fraction, min, max = 0.058780904 2.3800312e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058256837 0 0.58292911 water fraction, min, max = 0.058782112 2.3883663e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1537995e-07, Final residual = 3.4828204e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6406751e-09, Final residual = 1.0698743e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1791.52 s ClockTime = 1842 s fluxAdjustedLocalCo Co mean: 0.094475697 max: 0.59991474 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068886933 -> dtInletScale=870.99247 fluxAdjustedLocalCo dtLocalScale=1.0001421, dtInletScale=870.99247 -> dtScale=1.0001421 deltaT = 1.1044549 Time = 3311.5 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 = 0.058255628 0 0.58291648 water fraction, min, max = 0.05878332 2.3911622e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058254421 0 0.58290385 water fraction, min, max = 0.058784527 3.8501519e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058255629 0 0.58291648 water fraction, min, max = 0.058783318 5.3518591e-10 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 = 0.058254422 0 0.58290385 water fraction, min, max = 0.058784526 6.9072697e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1950865e-06, Final residual = 9.4069354e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.7421698e-09, Final residual = 3.5842381e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058255629 0 0.58291648 water fraction, min, max = 0.058783319 2.3883697e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058254421 0 0.58290386 water fraction, min, max = 0.058784527 2.3967042e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058255629 0 0.58291648 water fraction, min, max = 0.058783319 2.3967701e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058254421 0 0.58290386 water fraction, min, max = 0.058784527 2.4051046e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1540088e-07, Final residual = 3.5359648e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6890303e-09, Final residual = 1.0008847e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1791.97 s ClockTime = 1842 s fluxAdjustedLocalCo Co mean: 0.094483456 max: 0.59993443 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068896675 -> dtInletScale=870.86931 fluxAdjustedLocalCo dtLocalScale=1.0001093, dtInletScale=870.86931 -> dtScale=1.0001093 deltaT = 1.1044549 Time = 3312.61 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 = 0.058253214 0 0.58289124 water fraction, min, max = 0.058785735 2.4078606e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058252006 0 0.58287862 water fraction, min, max = 0.058786941 3.886616e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058253214 0 0.58289124 water fraction, min, max = 0.058785733 5.408121e-10 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 = 0.058252007 0 0.58287862 water fraction, min, max = 0.05878694 6.9832015e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.192686e-06, Final residual = 9.4094832e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.738239e-09, Final residual = 3.8363238e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058253214 0 0.58289124 water fraction, min, max = 0.058785734 2.4051081e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058252007 0 0.58287863 water fraction, min, max = 0.058786942 2.4134409e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058253214 0 0.58289124 water fraction, min, max = 0.058785734 2.4135065e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058252007 0 0.58287863 water fraction, min, max = 0.058786942 2.4218393e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1509328e-07, Final residual = 3.5132793e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7528365e-09, Final residual = 1.0725186e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1792.41 s ClockTime = 1843 s fluxAdjustedLocalCo Co mean: 0.094477857 max: 0.5998693 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068896675 -> dtInletScale=870.86931 fluxAdjustedLocalCo dtLocalScale=1.0002179, dtInletScale=870.86931 -> dtScale=1.0002179 deltaT = 1.1046112 Time = 3313.71 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 = 0.058250799 0 0.58286601 water fraction, min, max = 0.058788149 2.4245557e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058249592 0 0.58285339 water fraction, min, max = 0.058789355 3.9236965e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058250799 0 0.58286601 water fraction, min, max = 0.058788147 5.465637e-10 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 = 0.058249593 0 0.58285339 water fraction, min, max = 0.058789354 7.061045e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1912981e-06, Final residual = 9.3988072e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.8294931e-09, Final residual = 3.4747341e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0582508 0 0.58286601 water fraction, min, max = 0.058788148 2.4218429e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058249593 0 0.5828534 water fraction, min, max = 0.058789356 2.4301751e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0582508 0 0.58286601 water fraction, min, max = 0.058788148 2.4302405e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058249593 0 0.5828534 water fraction, min, max = 0.058789356 2.4385728e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1465928e-07, Final residual = 3.4447815e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7841038e-09, Final residual = 9.9096198e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1792.92 s ClockTime = 1843 s fluxAdjustedLocalCo Co mean: 0.094485625 max: 0.59988907 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068906423 -> dtInletScale=870.74612 fluxAdjustedLocalCo dtLocalScale=1.0001849, dtInletScale=870.74612 -> dtScale=1.0001849 deltaT = 1.1047675 Time = 3314.82 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 = 0.058248386 0 0.58284078 water fraction, min, max = 0.058790562 2.4412496e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058247179 0 0.58282817 water fraction, min, max = 0.058791769 3.960987e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058248386 0 0.58284078 water fraction, min, max = 0.058790561 5.523573e-10 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 = 0.05824718 0 0.58282817 water fraction, min, max = 0.058791768 7.1395169e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1896237e-06, Final residual = 9.3959467e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.7291715e-09, Final residual = 2.3766088e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058248386 0 0.58284079 water fraction, min, max = 0.058790562 2.4385764e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05824718 0 0.58282817 water fraction, min, max = 0.058791769 2.4469081e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058248386 0 0.58284079 water fraction, min, max = 0.058790562 2.4469732e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05824718 0 0.58282817 water fraction, min, max = 0.058791769 2.4553049e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1405156e-07, Final residual = 3.2553325e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5591857e-09, Final residual = 1.0740499e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1793.36 s ClockTime = 1844 s fluxAdjustedLocalCo Co mean: 0.094493398 max: 0.59990887 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068916175 -> dtInletScale=870.6229 fluxAdjustedLocalCo dtLocalScale=1.0001519, dtInletScale=870.6229 -> dtScale=1.0001519 deltaT = 1.1049239 Time = 3315.92 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 = 0.058245973 0 0.58281556 water fraction, min, max = 0.058792975 2.4579422e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058244766 0 0.58280295 water fraction, min, max = 0.058794181 3.998489e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058245973 0 0.58281556 water fraction, min, max = 0.058792974 5.5819315e-10 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 = 0.058244767 0 0.58280295 water fraction, min, max = 0.05879418 7.2186213e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1877919e-06, Final residual = 9.3890529e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.6349376e-09, Final residual = 3.7200372e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058245973 0 0.58281557 water fraction, min, max = 0.058792975 2.4553086e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058244767 0 0.58280296 water fraction, min, max = 0.058794182 2.4636398e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058245973 0 0.58281557 water fraction, min, max = 0.058792975 2.4637047e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058244767 0 0.58280296 water fraction, min, max = 0.058794182 2.4720358e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1494482e-07, Final residual = 3.3566953e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6891912e-09, Final residual = 1.0724646e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1793.82 s ClockTime = 1844 s fluxAdjustedLocalCo Co mean: 0.094501178 max: 0.59992871 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068925931 -> dtInletScale=870.49967 fluxAdjustedLocalCo dtLocalScale=1.0001188, dtInletScale=870.49967 -> dtScale=1.0001188 deltaT = 1.1049239 Time = 3317.03 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 = 0.058243561 0 0.58279035 water fraction, min, max = 0.058795388 2.4746332e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058242354 0 0.58277774 water fraction, min, max = 0.058796593 4.0357614e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058243561 0 0.58279035 water fraction, min, max = 0.058795386 5.6398116e-10 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 = 0.058242356 0 0.58277774 water fraction, min, max = 0.058796592 7.2969756e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1861053e-06, Final residual = 9.3727582e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.6580147e-09, Final residual = 2.6519781e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058243561 0 0.58279035 water fraction, min, max = 0.058795387 2.4720396e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058242355 0 0.58277775 water fraction, min, max = 0.058796594 2.480369e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058243561 0 0.58279035 water fraction, min, max = 0.058795387 2.4804336e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058242355 0 0.58277775 water fraction, min, max = 0.058796594 2.4887631e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.143307e-07, Final residual = 3.2849295e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5976992e-09, Final residual = 1.0645144e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1794.25 s ClockTime = 1845 s fluxAdjustedLocalCo Co mean: 0.094495583 max: 0.59986367 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068925931 -> dtInletScale=870.49967 fluxAdjustedLocalCo dtLocalScale=1.0002273, dtInletScale=870.49967 -> dtScale=1.0002273 deltaT = 1.1050804 Time = 3318.13 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 = 0.058241149 0 0.58276514 water fraction, min, max = 0.058797799 2.4913209e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058239943 0 0.58275254 water fraction, min, max = 0.058799004 4.0736786e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058241149 0 0.58276514 water fraction, min, max = 0.058797798 5.6990026e-10 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 = 0.058239944 0 0.58275254 water fraction, min, max = 0.058799003 7.3773267e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1841627e-06, Final residual = 9.3652623e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.6146669e-09, Final residual = 3.8091064e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05824115 0 0.58276515 water fraction, min, max = 0.058797799 2.4887669e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058239944 0 0.58275255 water fraction, min, max = 0.058799005 2.4970958e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05824115 0 0.58276515 water fraction, min, max = 0.058797799 2.4971602e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058239944 0 0.58275255 water fraction, min, max = 0.058799005 2.5054891e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1502332e-07, Final residual = 3.4599602e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6783563e-09, Final residual = 9.9519157e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1794.67 s ClockTime = 1845 s fluxAdjustedLocalCo Co mean: 0.094503372 max: 0.59988358 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068935692 -> dtInletScale=870.37641 fluxAdjustedLocalCo dtLocalScale=1.0001941, dtInletScale=870.37641 -> dtScale=1.0001941 deltaT = 1.1052369 Time = 3319.24 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 = 0.058238738 0 0.58273994 water fraction, min, max = 0.05880021 2.5080074e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058237533 0 0.58272734 water fraction, min, max = 0.058801415 4.1118109e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058238738 0 0.58273994 water fraction, min, max = 0.058800209 5.7586236e-10 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 = 0.058237534 0 0.58272734 water fraction, min, max = 0.058801414 7.4583214e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1824586e-06, Final residual = 9.3638163e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.6084354e-09, Final residual = 4.013968e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058238739 0 0.58273995 water fraction, min, max = 0.05880021 2.5054929e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058237534 0 0.58272735 water fraction, min, max = 0.058801415 2.5138213e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058238739 0 0.58273995 water fraction, min, max = 0.05880021 2.5138854e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058237534 0 0.58272735 water fraction, min, max = 0.058801415 2.5222138e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1500615e-07, Final residual = 3.4860685e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.658921e-09, Final residual = 1.11608e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1795.15 s ClockTime = 1846 s fluxAdjustedLocalCo Co mean: 0.094511166 max: 0.59990355 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068945458 -> dtInletScale=870.25312 fluxAdjustedLocalCo dtLocalScale=1.0001608, dtInletScale=870.25312 -> dtScale=1.0001608 deltaT = 1.1053935 Time = 3320.34 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 = 0.058236328 0 0.58271475 water fraction, min, max = 0.05880262 2.5246926e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058235123 0 0.58270215 water fraction, min, max = 0.058803825 4.1501596e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058236328 0 0.58271475 water fraction, min, max = 0.058802619 5.8186771e-10 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 = 0.058235124 0 0.58270215 water fraction, min, max = 0.058803824 7.5399634e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1810713e-06, Final residual = 9.3542129e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.7013078e-09, Final residual = 3.2948462e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058236328 0 0.58271475 water fraction, min, max = 0.05880262 2.5222177e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058235123 0 0.58270216 water fraction, min, max = 0.058803825 2.5305456e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058236328 0 0.58271475 water fraction, min, max = 0.05880262 2.5306094e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058235123 0 0.58270216 water fraction, min, max = 0.058803825 2.5389373e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1453796e-07, Final residual = 3.3447765e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6634212e-09, Final residual = 1.035457e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1795.61 s ClockTime = 1846 s fluxAdjustedLocalCo Co mean: 0.094518967 max: 0.59992355 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068955228 -> dtInletScale=870.12982 fluxAdjustedLocalCo dtLocalScale=1.0001274, dtInletScale=870.12982 -> dtScale=1.0001274 deltaT = 1.1053935 Time = 3321.45 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 = 0.058233918 0 0.58268956 water fraction, min, max = 0.05880503 2.5413763e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058232713 0 0.58267697 water fraction, min, max = 0.058806234 4.188259e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058233918 0 0.58268956 water fraction, min, max = 0.058805029 5.8782126e-10 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 = 0.058232715 0 0.58267697 water fraction, min, max = 0.058806233 7.6207961e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1786212e-06, Final residual = 9.3462199e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.5803525e-09, Final residual = 3.9551547e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058233919 0 0.58268957 water fraction, min, max = 0.05880503 2.5389412e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058232714 0 0.58267698 water fraction, min, max = 0.058806235 2.5472674e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058233919 0 0.58268957 water fraction, min, max = 0.058805029 2.5473309e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058232714 0 0.58267698 water fraction, min, max = 0.058806235 2.5556571e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1499807e-07, Final residual = 3.4860841e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7240284e-09, Final residual = 1.1630001e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1796.11 s ClockTime = 1847 s fluxAdjustedLocalCo Co mean: 0.094513377 max: 0.59985858 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068955228 -> dtInletScale=870.12982 fluxAdjustedLocalCo dtLocalScale=1.0002358, dtInletScale=870.12982 -> dtScale=1.0002358 deltaT = 1.1055502 Time = 3322.55 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 = 0.058231509 0 0.58266438 water fraction, min, max = 0.058807439 2.5580566e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058230305 0 0.58265179 water fraction, min, max = 0.058808643 4.2270325e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058231509 0 0.58266439 water fraction, min, max = 0.058807437 5.9391178e-10 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 = 0.058230306 0 0.58265179 water fraction, min, max = 0.058808642 7.7037137e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1769845e-06, Final residual = 9.3424239e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.5561997e-09, Final residual = 3.9762774e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05823151 0 0.58266439 water fraction, min, max = 0.058807438 2.5556611e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058230306 0 0.5826518 water fraction, min, max = 0.058808643 2.5639867e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05823151 0 0.58266439 water fraction, min, max = 0.058807438 2.56405e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058230306 0 0.5826518 water fraction, min, max = 0.058808643 2.5723756e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1515046e-07, Final residual = 3.5197887e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7029728e-09, Final residual = 1.0142003e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1796.65 s ClockTime = 1847 s fluxAdjustedLocalCo Co mean: 0.094521185 max: 0.59987865 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068965003 -> dtInletScale=870.00649 fluxAdjustedLocalCo dtLocalScale=1.0002023, dtInletScale=870.00649 -> dtScale=1.0002023 deltaT = 1.105707 Time = 3323.66 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 = 0.058229101 0 0.58263921 water fraction, min, max = 0.058809847 2.5747357e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058227897 0 0.58262662 water fraction, min, max = 0.058811051 4.266026e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058229101 0 0.58263921 water fraction, min, max = 0.058809846 6.0004628e-10 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 = 0.058227898 0 0.58262662 water fraction, min, max = 0.05881105 7.7872896e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1754472e-06, Final residual = 9.3353304e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.676073e-09, Final residual = 4.4187627e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058229102 0 0.58263922 water fraction, min, max = 0.058809847 2.5723798e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058227898 0 0.58262663 water fraction, min, max = 0.058811051 2.5807048e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058229102 0 0.58263922 water fraction, min, max = 0.058809847 2.5807679e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058227898 0 0.58262663 water fraction, min, max = 0.058811051 2.5890929e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1541874e-07, Final residual = 3.6204378e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7619894e-09, Final residual = 1.0071673e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1797.19 s ClockTime = 1848 s fluxAdjustedLocalCo Co mean: 0.094529 max: 0.59989876 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068974782 -> dtInletScale=869.88314 fluxAdjustedLocalCo dtLocalScale=1.0001688, dtInletScale=869.88314 -> dtScale=1.0001688 deltaT = 1.1058638 Time = 3324.77 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 = 0.058226693 0 0.58261404 water fraction, min, max = 0.058812255 2.5914136e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05822549 0 0.58260146 water fraction, min, max = 0.058813458 4.3052412e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058226694 0 0.58261404 water fraction, min, max = 0.058812253 6.062251e-10 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 = 0.058225491 0 0.58260146 water fraction, min, max = 0.058813457 7.8715287e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1739729e-06, Final residual = 9.3285955e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.6374335e-09, Final residual = 3.4273058e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058226694 0 0.58261405 water fraction, min, max = 0.058812254 2.5890971e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05822549 0 0.58260147 water fraction, min, max = 0.058813458 2.5974216e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058226694 0 0.58261405 water fraction, min, max = 0.058812254 2.5974844e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05822549 0 0.58260147 water fraction, min, max = 0.058813458 2.605809e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1457781e-07, Final residual = 3.3743321e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6455587e-09, Final residual = 1.0514577e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1797.76 s ClockTime = 1848 s fluxAdjustedLocalCo Co mean: 0.094536822 max: 0.59991893 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068984566 -> dtInletScale=869.75977 fluxAdjustedLocalCo dtLocalScale=1.0001351, dtInletScale=869.75977 -> dtScale=1.0001351 deltaT = 1.1058638 Time = 3325.87 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 = 0.058224287 0 0.58258888 water fraction, min, max = 0.058814662 2.6080899e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058223083 0 0.5825763 water fraction, min, max = 0.058815864 4.3441864e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058224287 0 0.58258888 water fraction, min, max = 0.05881466 6.1234796e-10 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 = 0.058223084 0 0.5825763 water fraction, min, max = 0.058815863 7.9548964e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1723886e-06, Final residual = 9.3203715e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.7528253e-09, Final residual = 3.9454633e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058224287 0 0.58258889 water fraction, min, max = 0.058814661 2.6058132e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058223084 0 0.58257631 water fraction, min, max = 0.058815865 2.614136e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058224287 0 0.58258889 water fraction, min, max = 0.058814661 2.6141985e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058223084 0 0.58257631 water fraction, min, max = 0.058815865 2.6225214e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1466943e-07, Final residual = 3.4379954e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7704334e-09, Final residual = 1.011603e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1798.23 s ClockTime = 1849 s fluxAdjustedLocalCo Co mean: 0.094531236 max: 0.59985402 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068984566 -> dtInletScale=869.75977 fluxAdjustedLocalCo dtLocalScale=1.0002434, dtInletScale=869.75977 -> dtScale=1.0002434 deltaT = 1.1060208 Time = 3326.98 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 = 0.05822188 0 0.58256373 water fraction, min, max = 0.058817068 2.6247629e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058220677 0 0.58255115 water fraction, min, max = 0.05881827 4.3838361e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05822188 0 0.58256373 water fraction, min, max = 0.058817066 6.1861385e-10 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 = 0.058220678 0 0.58255115 water fraction, min, max = 0.058818269 8.0404399e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1712972e-06, Final residual = 9.3099733e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.6793729e-09, Final residual = 3.2638914e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058221881 0 0.58256374 water fraction, min, max = 0.058817067 2.6225257e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058220678 0 0.58255116 water fraction, min, max = 0.058818271 2.630848e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058221881 0 0.58256374 water fraction, min, max = 0.058817067 2.6309102e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058220678 0 0.58255116 water fraction, min, max = 0.058818271 2.6392325e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.141209e-07, Final residual = 3.4018382e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6842062e-09, Final residual = 1.0543299e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1798.74 s ClockTime = 1849 s fluxAdjustedLocalCo Co mean: 0.094539066 max: 0.59987426 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068994355 -> dtInletScale=869.63636 fluxAdjustedLocalCo dtLocalScale=1.0002096, dtInletScale=869.63636 -> dtScale=1.0002096 deltaT = 1.1061778 Time = 3328.08 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 = 0.058219475 0 0.58253858 water fraction, min, max = 0.058819474 2.6414347e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058218272 0 0.58252601 water fraction, min, max = 0.058820676 4.4237108e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058219475 0 0.58253858 water fraction, min, max = 0.058819472 6.2492474e-10 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 = 0.058218273 0 0.58252601 water fraction, min, max = 0.058820675 8.1266568e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1699618e-06, Final residual = 9.3000773e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.6444166e-09, Final residual = 3.0050957e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058219475 0 0.58253859 water fraction, min, max = 0.058819473 2.6392369e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058218273 0 0.58252602 water fraction, min, max = 0.058820676 2.6475587e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058219475 0 0.58253859 water fraction, min, max = 0.058819473 2.6476207e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058218273 0 0.58252602 water fraction, min, max = 0.058820676 2.6559424e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1412487e-07, Final residual = 3.3162016e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6762854e-09, Final residual = 9.848239e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1799.24 s ClockTime = 1850 s fluxAdjustedLocalCo Co mean: 0.094546902 max: 0.59989453 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069004149 -> dtInletScale=869.51294 fluxAdjustedLocalCo dtLocalScale=1.0001758, dtInletScale=869.51294 -> dtScale=1.0001758 deltaT = 1.1063348 Time = 3329.19 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 = 0.05821707 0 0.58251344 water fraction, min, max = 0.058821879 2.6581052e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058215867 0 0.58250087 water fraction, min, max = 0.05882308 4.4638118e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05821707 0 0.58251344 water fraction, min, max = 0.058821877 6.3128088e-10 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 = 0.058215868 0 0.58250087 water fraction, min, max = 0.058823079 8.2135509e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1676058e-06, Final residual = 9.282988e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.4755816e-09, Final residual = 3.3285174e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05821707 0 0.58251345 water fraction, min, max = 0.058821878 2.6559469e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058215868 0 0.58250088 water fraction, min, max = 0.058823081 2.6642681e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05821707 0 0.58251345 water fraction, min, max = 0.058821878 2.6643298e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058215868 0 0.58250088 water fraction, min, max = 0.058823081 2.672651e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.141357e-07, Final residual = 3.3480061e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6782034e-09, Final residual = 1.1226526e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1799.71 s ClockTime = 1850 s fluxAdjustedLocalCo Co mean: 0.094554747 max: 0.59991484 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069013946 -> dtInletScale=869.3895 fluxAdjustedLocalCo dtLocalScale=1.0001419, dtInletScale=869.3895 -> dtScale=1.0001419 deltaT = 1.1064919 Time = 3330.3 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 = 0.058214665 0 0.58248831 water fraction, min, max = 0.058824283 2.6747745e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058213463 0 0.58247574 water fraction, min, max = 0.058825485 4.5041404e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058214665 0 0.58248831 water fraction, min, max = 0.058824282 6.376825e-10 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 = 0.058213464 0 0.58247574 water fraction, min, max = 0.058825484 8.3011259e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1655375e-06, Final residual = 9.2648112e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.5945254e-09, Final residual = 3.4503606e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058214666 0 0.58248831 water fraction, min, max = 0.058824283 2.6726556e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058213464 0 0.58247574 water fraction, min, max = 0.058825485 2.6809763e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058214666 0 0.58248831 water fraction, min, max = 0.058824283 2.6810377e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058213464 0 0.58247574 water fraction, min, max = 0.058825485 2.6893584e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1397067e-07, Final residual = 3.4470799e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6958495e-09, Final residual = 1.083439e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1800.21 s ClockTime = 1851 s fluxAdjustedLocalCo Co mean: 0.094562595 max: 0.59993519 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069023748 -> dtInletScale=869.26604 fluxAdjustedLocalCo dtLocalScale=1.000108, dtInletScale=869.26604 -> dtScale=1.000108 deltaT = 1.1064919 Time = 3331.4 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 = 0.058212261 0 0.58246318 water fraction, min, max = 0.058826687 2.6914422e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05821106 0 0.58245061 water fraction, min, max = 0.058827888 4.5441713e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058212261 0 0.58246318 water fraction, min, max = 0.058826685 6.4402264e-10 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 = 0.058211061 0 0.58245061 water fraction, min, max = 0.058827887 8.3877466e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.163838e-06, Final residual = 9.2569985e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.5800034e-09, Final residual = 4.2270681e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058212262 0 0.58246318 water fraction, min, max = 0.058826686 2.689363e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05821106 0 0.58245062 water fraction, min, max = 0.058827888 2.697682e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058212262 0 0.58246318 water fraction, min, max = 0.058826686 2.6977432e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05821106 0 0.58245062 water fraction, min, max = 0.058827888 2.7060622e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1458193e-07, Final residual = 3.502412e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.570278e-09, Final residual = 9.8800759e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1800.68 s ClockTime = 1851 s fluxAdjustedLocalCo Co mean: 0.094557019 max: 0.59987038 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069023748 -> dtInletScale=869.26604 fluxAdjustedLocalCo dtLocalScale=1.0002161, dtInletScale=869.26604 -> dtScale=1.0002161 deltaT = 1.1066492 Time = 3332.51 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 = 0.058209858 0 0.58243806 water fraction, min, max = 0.05882909 2.7081066e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058208657 0 0.5824255 water fraction, min, max = 0.058830291 4.5849463e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058209858 0 0.58243806 water fraction, min, max = 0.058829088 6.5051374e-10 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 = 0.058208658 0 0.5824255 water fraction, min, max = 0.05883029 8.4766618e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1633152e-06, Final residual = 9.2454729e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.5773057e-09, Final residual = 3.3600285e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058209859 0 0.58243806 water fraction, min, max = 0.058829089 2.7060669e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058208658 0 0.5824255 water fraction, min, max = 0.058830291 2.7143853e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058209859 0 0.58243806 water fraction, min, max = 0.058829089 2.7144462e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058208658 0 0.5824255 water fraction, min, max = 0.058830291 2.7227647e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1381252e-07, Final residual = 3.3031618e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5878802e-09, Final residual = 1.1480838e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1801.2 s ClockTime = 1852 s fluxAdjustedLocalCo Co mean: 0.094564877 max: 0.5998908 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069033555 -> dtInletScale=869.14255 fluxAdjustedLocalCo dtLocalScale=1.000182, dtInletScale=869.14255 -> dtScale=1.000182 deltaT = 1.1068064 Time = 3333.62 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 = 0.058207456 0 0.58241294 water fraction, min, max = 0.058831492 2.7247698e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058206255 0 0.58240038 water fraction, min, max = 0.058832693 4.6259526e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058207456 0 0.58241294 water fraction, min, max = 0.058831491 6.5705107e-10 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 = 0.058206256 0 0.58240038 water fraction, min, max = 0.058832692 8.5662691e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1622248e-06, Final residual = 9.232852e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.5326495e-09, Final residual = 3.5123323e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058207456 0 0.58241295 water fraction, min, max = 0.058831492 2.7227694e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058206256 0 0.58240039 water fraction, min, max = 0.058832693 2.7310874e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058207456 0 0.58241295 water fraction, min, max = 0.058831492 2.731148e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058206256 0 0.58240039 water fraction, min, max = 0.058832693 2.739466e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1386706e-07, Final residual = 3.4587446e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6430204e-09, Final residual = 1.0322769e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1801.65 s ClockTime = 1852 s fluxAdjustedLocalCo Co mean: 0.094572742 max: 0.59991127 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069043367 -> dtInletScale=869.01904 fluxAdjustedLocalCo dtLocalScale=1.0001479, dtInletScale=869.01904 -> dtScale=1.0001479 deltaT = 1.1069638 Time = 3334.72 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 = 0.058205054 0 0.58238783 water fraction, min, max = 0.058833894 2.7414318e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058203853 0 0.58237528 water fraction, min, max = 0.058835094 4.6671915e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058205054 0 0.58238783 water fraction, min, max = 0.058833893 6.6363492e-10 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 = 0.058203854 0 0.58237528 water fraction, min, max = 0.058835093 8.6565726e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1611502e-06, Final residual = 9.2189919e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.577125e-09, Final residual = 3.414435e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058205055 0 0.58238784 water fraction, min, max = 0.058833894 2.7394708e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058203854 0 0.58237528 water fraction, min, max = 0.058835095 2.7477882e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058205055 0 0.58238784 water fraction, min, max = 0.058833894 2.7478486e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058203854 0 0.58237528 water fraction, min, max = 0.058835095 2.756166e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1379053e-07, Final residual = 3.3751209e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6107416e-09, Final residual = 1.2056143e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1802.12 s ClockTime = 1853 s fluxAdjustedLocalCo Co mean: 0.094580613 max: 0.59993179 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069053182 -> dtInletScale=868.89551 fluxAdjustedLocalCo dtLocalScale=1.0001137, dtInletScale=868.89551 -> dtScale=1.0001137 deltaT = 1.1069638 Time = 3335.83 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 = 0.058202653 0 0.58236273 water fraction, min, max = 0.058836295 2.7580923e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058201453 0 0.58235018 water fraction, min, max = 0.058837495 4.7081096e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058202653 0 0.58236273 water fraction, min, max = 0.058836294 6.7015265e-10 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 = 0.058201454 0 0.58235018 water fraction, min, max = 0.058837494 8.7458525e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1595317e-06, Final residual = 9.2070258e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.4878411e-09, Final residual = 4.2163801e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058202654 0 0.58236274 water fraction, min, max = 0.058836295 2.7561709e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058201453 0 0.58235019 water fraction, min, max = 0.058837495 2.7644865e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058202654 0 0.58236274 water fraction, min, max = 0.058836295 2.7645467e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058201453 0 0.58235019 water fraction, min, max = 0.058837495 2.7728624e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1438162e-07, Final residual = 3.6137595e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7745273e-09, Final residual = 9.5973682e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1802.58 s ClockTime = 1853 s fluxAdjustedLocalCo Co mean: 0.094575039 max: 0.59986703 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069053182 -> dtInletScale=868.89551 fluxAdjustedLocalCo dtLocalScale=1.0002217, dtInletScale=868.89551 -> dtScale=1.0002217 deltaT = 1.1071212 Time = 3336.94 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 = 0.058200253 0 0.58233764 water fraction, min, max = 0.058838696 2.7747494e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058199052 0 0.58232509 water fraction, min, max = 0.058839895 4.7498044e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058200253 0 0.58233764 water fraction, min, max = 0.058838694 6.7682786e-10 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 = 0.058199053 0 0.58232509 water fraction, min, max = 0.058839894 8.8375247e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1582519e-06, Final residual = 9.1950741e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.5853795e-09, Final residual = 3.8325475e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058200253 0 0.58233764 water fraction, min, max = 0.058838695 2.7728673e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058199053 0 0.58232509 water fraction, min, max = 0.058839896 2.7811825e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058200253 0 0.58233764 water fraction, min, max = 0.058838695 2.7812424e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058199053 0 0.58232509 water fraction, min, max = 0.058839896 2.7895575e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1397311e-07, Final residual = 3.5209184e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6488023e-09, Final residual = 1.0391747e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1803.06 s ClockTime = 1854 s fluxAdjustedLocalCo Co mean: 0.094582919 max: 0.59988762 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069063004 -> dtInletScale=868.77195 fluxAdjustedLocalCo dtLocalScale=1.0001873, dtInletScale=868.77195 -> dtScale=1.0001873 deltaT = 1.1072787 Time = 3338.04 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 = 0.058197853 0 0.58231255 water fraction, min, max = 0.058841095 2.7914053e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058196653 0 0.5823 water fraction, min, max = 0.058842295 4.7917356e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058197853 0 0.58231255 water fraction, min, max = 0.058841094 6.8355032e-10 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 = 0.058196654 0 0.5823 water fraction, min, max = 0.058842294 8.929904e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1572514e-06, Final residual = 9.184033e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.5938063e-09, Final residual = 4.0423669e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058197853 0 0.58231255 water fraction, min, max = 0.058841095 2.7895626e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058196654 0 0.58230001 water fraction, min, max = 0.058842295 2.7978772e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058197853 0 0.58231255 water fraction, min, max = 0.058841095 2.7979368e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058196654 0 0.58230001 water fraction, min, max = 0.058842295 2.8062514e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1452092e-07, Final residual = 3.5705656e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7674069e-09, Final residual = 9.5576941e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1803.5 s ClockTime = 1854 s fluxAdjustedLocalCo Co mean: 0.094590805 max: 0.59990824 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069072829 -> dtInletScale=868.64837 fluxAdjustedLocalCo dtLocalScale=1.0001529, dtInletScale=868.64837 -> dtScale=1.0001529 deltaT = 1.1074363 Time = 3339.15 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 = 0.058195454 0 0.58228746 water fraction, min, max = 0.058843495 2.80806e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058194254 0 0.58227492 water fraction, min, max = 0.058844694 4.8339043e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058195454 0 0.58228746 water fraction, min, max = 0.058843493 6.9032026e-10 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 = 0.058194255 0 0.58227492 water fraction, min, max = 0.058844693 9.0229942e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1559024e-06, Final residual = 9.1693584e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.4204976e-09, Final residual = 4.4289873e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058195454 0 0.58228747 water fraction, min, max = 0.058843494 2.8062566e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058194255 0 0.58227493 water fraction, min, max = 0.058844694 2.8145707e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058195454 0 0.58228747 water fraction, min, max = 0.058843494 2.81463e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058194255 0 0.58227493 water fraction, min, max = 0.058844694 2.8229441e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1444487e-07, Final residual = 3.4131221e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6331598e-09, Final residual = 1.1055089e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1803.95 s ClockTime = 1855 s fluxAdjustedLocalCo Co mean: 0.094598697 max: 0.59992891 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069082659 -> dtInletScale=868.52477 fluxAdjustedLocalCo dtLocalScale=1.0001185, dtInletScale=868.52477 -> dtScale=1.0001185 deltaT = 1.1074363 Time = 3340.26 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 = 0.058193055 0 0.58226239 water fraction, min, max = 0.058845893 2.8247132e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058191856 0 0.58224985 water fraction, min, max = 0.058847092 4.8757278e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058193055 0 0.58226239 water fraction, min, max = 0.058845892 6.9701922e-10 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 = 0.058191857 0 0.58224985 water fraction, min, max = 0.058847091 9.114988e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1541122e-06, Final residual = 9.1532694e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.5726322e-09, Final residual = 3.857631e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058193056 0 0.58226239 water fraction, min, max = 0.058845893 2.8229493e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058191857 0 0.58224986 water fraction, min, max = 0.058847092 2.8312617e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058193056 0 0.58226239 water fraction, min, max = 0.058845893 2.8313208e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058191857 0 0.58224986 water fraction, min, max = 0.058847092 2.8396332e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1381142e-07, Final residual = 3.3779437e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6062601e-09, Final residual = 1.0966154e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1804.4 s ClockTime = 1855 s fluxAdjustedLocalCo Co mean: 0.09459313 max: 0.59986424 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069082659 -> dtInletScale=868.52477 fluxAdjustedLocalCo dtLocalScale=1.0002263, dtInletScale=868.52477 -> dtScale=1.0002263 deltaT = 1.107594 Time = 3341.37 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 = 0.058190657 0 0.58223732 water fraction, min, max = 0.058848291 2.841363e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058189458 0 0.58222478 water fraction, min, max = 0.058849489 4.9183619e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058190657 0 0.58223732 water fraction, min, max = 0.058848289 7.0388244e-10 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 = 0.058189459 0 0.58222478 water fraction, min, max = 0.058849488 9.2094755e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1533878e-06, Final residual = 9.1441774e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.4857839e-09, Final residual = 3.9164619e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058190658 0 0.58223732 water fraction, min, max = 0.05884829 2.8396384e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058189459 0 0.58222479 water fraction, min, max = 0.05884949 2.8479503e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058190658 0 0.58223732 water fraction, min, max = 0.05884829 2.8480091e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058189459 0 0.58222479 water fraction, min, max = 0.05884949 2.856321e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1377895e-07, Final residual = 3.4442805e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6148543e-09, Final residual = 1.1146138e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1804.83 s ClockTime = 1856 s fluxAdjustedLocalCo Co mean: 0.09460103 max: 0.59988498 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069092494 -> dtInletScale=868.40113 fluxAdjustedLocalCo dtLocalScale=1.0001917, dtInletScale=868.40113 -> dtScale=1.0001917 deltaT = 1.1077517 Time = 3342.48 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 = 0.05818826 0 0.58221226 water fraction, min, max = 0.058850688 2.8580117e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058187062 0 0.58219972 water fraction, min, max = 0.058851886 4.9612372e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05818826 0 0.58221226 water fraction, min, max = 0.058850687 7.1079389e-10 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 = 0.058187063 0 0.58219972 water fraction, min, max = 0.058851885 9.3046849e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1515308e-06, Final residual = 9.125512e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.4220631e-09, Final residual = 3.9046665e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058188261 0 0.58221226 water fraction, min, max = 0.058850688 2.8563264e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058187062 0 0.58219973 water fraction, min, max = 0.058851887 2.8646377e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058188261 0 0.58221226 water fraction, min, max = 0.058850688 2.8646962e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058187062 0 0.58219973 water fraction, min, max = 0.058851886 2.8730076e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1367899e-07, Final residual = 3.4631755e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6110601e-09, Final residual = 9.5649952e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1805.3 s ClockTime = 1856 s fluxAdjustedLocalCo Co mean: 0.094608936 max: 0.59990576 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069102333 -> dtInletScale=868.27748 fluxAdjustedLocalCo dtLocalScale=1.0001571, dtInletScale=868.27748 -> dtScale=1.0001571 deltaT = 1.1079095 Time = 3343.58 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 = 0.058185864 0 0.5821872 water fraction, min, max = 0.058853085 2.8746591e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058184665 0 0.58217467 water fraction, min, max = 0.058854282 5.0043559e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058185864 0 0.5821872 water fraction, min, max = 0.058853083 7.1775398e-10 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 = 0.058184666 0 0.58217467 water fraction, min, max = 0.058854281 9.4006224e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.150128e-06, Final residual = 9.110498e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.4791896e-09, Final residual = 4.0896653e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058185864 0 0.5821872 water fraction, min, max = 0.058853084 2.873013e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058184666 0 0.58217468 water fraction, min, max = 0.058854283 2.8813238e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058185864 0 0.5821872 water fraction, min, max = 0.058853084 2.8813821e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058184666 0 0.58217468 water fraction, min, max = 0.058854283 2.8896929e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.13771e-07, Final residual = 3.4730877e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6763912e-09, Final residual = 1.0187918e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1805.79 s ClockTime = 1857 s fluxAdjustedLocalCo Co mean: 0.094616849 max: 0.59992658 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069112177 -> dtInletScale=868.15381 fluxAdjustedLocalCo dtLocalScale=1.0001224, dtInletScale=868.15381 -> dtScale=1.0001224 deltaT = 1.1079095 Time = 3344.69 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 = 0.058183468 0 0.58216215 water fraction, min, max = 0.058855481 2.891305e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05818227 0 0.58214962 water fraction, min, max = 0.058856678 5.0471046e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058183468 0 0.58216215 water fraction, min, max = 0.058855479 7.246381e-10 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 = 0.058182271 0 0.58214962 water fraction, min, max = 0.058856677 9.4953888e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1481561e-06, Final residual = 9.0976738e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.3956167e-09, Final residual = 3.9687335e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058183468 0 0.58216215 water fraction, min, max = 0.05885548 2.8896985e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058182271 0 0.58214963 water fraction, min, max = 0.058856678 2.8980076e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058183468 0 0.58216215 water fraction, min, max = 0.05885548 2.8980656e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058182271 0 0.58214963 water fraction, min, max = 0.058856678 2.9063747e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1363625e-07, Final residual = 3.5030655e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6620424e-09, Final residual = 1.0105738e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1806.31 s ClockTime = 1857 s fluxAdjustedLocalCo Co mean: 0.094611286 max: 0.59986197 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069112177 -> dtInletScale=868.15381 fluxAdjustedLocalCo dtLocalScale=1.0002301, dtInletScale=868.15381 -> dtScale=1.0002301 deltaT = 1.1080674 Time = 3345.8 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 = 0.058181072 0 0.58213711 water fraction, min, max = 0.058857876 2.9079477e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058179875 0 0.58212458 water fraction, min, max = 0.058859073 5.090699e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058181073 0 0.58213711 water fraction, min, max = 0.058857874 7.3169353e-10 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 = 0.058179876 0 0.58212458 water fraction, min, max = 0.058859072 9.5927546e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1470562e-06, Final residual = 9.0831428e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.5144245e-09, Final residual = 4.1128429e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058181073 0 0.58213711 water fraction, min, max = 0.058857875 2.9063803e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058179876 0 0.58212459 water fraction, min, max = 0.058859073 2.9146889e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058181073 0 0.58213711 water fraction, min, max = 0.058857875 2.9147467e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058179876 0 0.58212459 water fraction, min, max = 0.058859073 2.9230552e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1369409e-07, Final residual = 3.4059655e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6173233e-09, Final residual = 9.7919084e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1806.86 s ClockTime = 1858 s fluxAdjustedLocalCo Co mean: 0.094619208 max: 0.59988287 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069122026 -> dtInletScale=868.03011 fluxAdjustedLocalCo dtLocalScale=1.0001953, dtInletScale=868.03011 -> dtScale=1.0001953 deltaT = 1.1082254 Time = 3346.91 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 = 0.058178678 0 0.58211207 water fraction, min, max = 0.05886027 2.9245891e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058177481 0 0.58209955 water fraction, min, max = 0.058861467 5.1345399e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058178678 0 0.58211207 water fraction, min, max = 0.058860269 7.3879823e-10 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 = 0.058177482 0 0.58209955 water fraction, min, max = 0.058861466 9.6908578e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1460868e-06, Final residual = 9.0705132e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.4776065e-09, Final residual = 3.5337216e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058178678 0 0.58211207 water fraction, min, max = 0.05886027 2.9230609e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058177481 0 0.58209956 water fraction, min, max = 0.058861468 2.931369e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058178678 0 0.58211207 water fraction, min, max = 0.05886027 2.9314265e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058177481 0 0.58209956 water fraction, min, max = 0.058861468 2.9397346e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1328545e-07, Final residual = 3.3349774e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5127101e-09, Final residual = 1.131602e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1807.37 s ClockTime = 1858 s fluxAdjustedLocalCo Co mean: 0.094627136 max: 0.59990381 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006913188 -> dtInletScale=867.90639 fluxAdjustedLocalCo dtLocalScale=1.0001603, dtInletScale=867.90639 -> dtScale=1.0001603 deltaT = 1.1083834 Time = 3348.02 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 = 0.058176284 0 0.58208704 water fraction, min, max = 0.058862664 2.9412293e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058175087 0 0.58207452 water fraction, min, max = 0.058863861 5.1786283e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058176284 0 0.58208704 water fraction, min, max = 0.058862663 7.4595238e-10 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 = 0.058175088 0 0.58207452 water fraction, min, max = 0.05886386 9.7897014e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1449902e-06, Final residual = 9.0600435e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.4424667e-09, Final residual = 3.7498157e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058176284 0 0.58208704 water fraction, min, max = 0.058862664 2.9397403e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058175088 0 0.58207453 water fraction, min, max = 0.058863861 2.9480479e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058176284 0 0.58208704 water fraction, min, max = 0.058862664 2.9481051e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058175088 0 0.58207453 water fraction, min, max = 0.058863861 2.9564127e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1324091e-07, Final residual = 3.3684417e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5383095e-09, Final residual = 1.0247609e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1807.87 s ClockTime = 1859 s fluxAdjustedLocalCo Co mean: 0.094635069 max: 0.59992478 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069141737 -> dtInletScale=867.78265 fluxAdjustedLocalCo dtLocalScale=1.0001254, dtInletScale=867.78265 -> dtScale=1.0001254 deltaT = 1.1083834 Time = 3349.12 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 = 0.058173891 0 0.58206201 water fraction, min, max = 0.058865058 2.957868e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058172694 0 0.5820495 water fraction, min, max = 0.058866254 5.2223192e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058173891 0 0.58206201 water fraction, min, max = 0.058865056 7.5302512e-10 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 = 0.058172695 0 0.5820495 water fraction, min, max = 0.058866253 9.8872925e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1434476e-06, Final residual = 9.0439247e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.3953164e-09, Final residual = 3.3857566e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058173891 0 0.58206202 water fraction, min, max = 0.058865057 2.9564185e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058172695 0 0.58204951 water fraction, min, max = 0.058866254 2.9647244e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058173891 0 0.58206202 water fraction, min, max = 0.058865057 2.9647813e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058172695 0 0.58204951 water fraction, min, max = 0.058866254 2.9730872e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1306185e-07, Final residual = 3.3566996e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6214972e-09, Final residual = 9.6247513e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1808.3 s ClockTime = 1859 s fluxAdjustedLocalCo Co mean: 0.094629511 max: 0.59986024 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069141737 -> dtInletScale=867.78265 fluxAdjustedLocalCo dtLocalScale=1.000233, dtInletScale=867.78265 -> dtScale=1.000233 deltaT = 1.1085415 Time = 3350.23 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 = 0.058171498 0 0.582037 water fraction, min, max = 0.05886745 2.9745035e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058170302 0 0.58202449 water fraction, min, max = 0.058868646 5.2668919e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058171498 0 0.582037 water fraction, min, max = 0.058867449 7.6027633e-10 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 = 0.058170303 0 0.58202449 water fraction, min, max = 0.058868645 9.9875901e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1423156e-06, Final residual = 9.0312064e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.4041469e-09, Final residual = 2.6426712e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058171498 0 0.582037 water fraction, min, max = 0.05886745 2.9730931e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058170302 0 0.58202449 water fraction, min, max = 0.058868646 2.9813985e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058171498 0 0.582037 water fraction, min, max = 0.05886745 2.9814551e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058170302 0 0.58202449 water fraction, min, max = 0.058868646 2.9897605e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1233691e-07, Final residual = 3.2609401e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5480358e-09, Final residual = 1.1723083e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1808.81 s ClockTime = 1860 s fluxAdjustedLocalCo Co mean: 0.094637454 max: 0.5998813 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069151601 -> dtInletScale=867.65887 fluxAdjustedLocalCo dtLocalScale=1.0001979, dtInletScale=867.65887 -> dtScale=1.0001979 deltaT = 1.1086997 Time = 3351.34 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 = 0.058169106 0 0.58201198 water fraction, min, max = 0.058869842 2.9911377e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05816791 0 0.58199948 water fraction, min, max = 0.058871038 5.3117155e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058169106 0 0.58201199 water fraction, min, max = 0.058869841 7.6757771e-10 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 = 0.058167911 0 0.58199948 water fraction, min, max = 0.058871037 1.0088639e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1410124e-06, Final residual = 9.0166125e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.5056877e-09, Final residual = 3.4403058e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058169106 0 0.58201199 water fraction, min, max = 0.058869842 2.9897665e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058167911 0 0.58199948 water fraction, min, max = 0.058871038 2.9980713e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058169106 0 0.58201199 water fraction, min, max = 0.058869842 2.9981277e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058167911 0 0.58199948 water fraction, min, max = 0.058871038 3.0064325e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.129013e-07, Final residual = 3.3198591e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6188009e-09, Final residual = 1.1511871e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1809.24 s ClockTime = 1860 s fluxAdjustedLocalCo Co mean: 0.094645402 max: 0.59990239 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069161468 -> dtInletScale=867.53508 fluxAdjustedLocalCo dtLocalScale=1.0001627, dtInletScale=867.53508 -> dtScale=1.0001627 deltaT = 1.1088579 Time = 3352.45 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 = 0.058166714 0 0.58198698 water fraction, min, max = 0.058872234 3.0077707e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058165519 0 0.58197447 water fraction, min, max = 0.058873429 5.3567914e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058166714 0 0.58198698 water fraction, min, max = 0.058872232 7.7492952e-10 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 = 0.05816552 0 0.58197447 water fraction, min, max = 0.058873428 1.0190442e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1394698e-06, Final residual = 9.0025402e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.4245868e-09, Final residual = 4.8078934e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058166715 0 0.58198698 water fraction, min, max = 0.058872233 3.0064387e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058165519 0 0.58197448 water fraction, min, max = 0.058873429 3.014743e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058166715 0 0.58198698 water fraction, min, max = 0.058872233 3.0147991e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05816552 0 0.58197448 water fraction, min, max = 0.058873429 3.0231034e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1378983e-07, Final residual = 3.4912609e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6524392e-09, Final residual = 1.0630154e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1809.68 s ClockTime = 1861 s fluxAdjustedLocalCo Co mean: 0.094653357 max: 0.59992352 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006917134 -> dtInletScale=867.41127 fluxAdjustedLocalCo dtLocalScale=1.0001275, dtInletScale=867.41127 -> dtScale=1.0001275 deltaT = 1.1088579 Time = 3353.56 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 = 0.058164324 0 0.58196198 water fraction, min, max = 0.058874625 3.0244023e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058163128 0 0.58194948 water fraction, min, max = 0.058875819 5.4014421e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058164324 0 0.58196198 water fraction, min, max = 0.058874623 7.8219435e-10 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 = 0.058163129 0 0.58194948 water fraction, min, max = 0.058875818 1.029091e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.137364e-06, Final residual = 8.9853244e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.3370298e-09, Final residual = 3.7010889e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058164324 0 0.58196198 water fraction, min, max = 0.058874624 3.0231096e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058163129 0 0.58194949 water fraction, min, max = 0.05887582 3.0314122e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058164324 0 0.58196198 water fraction, min, max = 0.058874624 3.0314681e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058163129 0 0.58194949 water fraction, min, max = 0.05887582 3.0397707e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1309514e-07, Final residual = 3.4063089e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.595399e-09, Final residual = 1.1699064e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1810.13 s ClockTime = 1861 s fluxAdjustedLocalCo Co mean: 0.094647805 max: 0.59985906 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006917134 -> dtInletScale=867.41127 fluxAdjustedLocalCo dtLocalScale=1.000235, dtInletScale=867.41127 -> dtScale=1.000235 deltaT = 1.1090163 Time = 3354.67 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058161934 0 0.58193699 water fraction, min, max = 0.058877015 3.0410306e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058160739 0 0.58192449 water fraction, min, max = 0.058878209 5.4470125e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058161934 0 0.58193699 water fraction, min, max = 0.058877013 7.8964526e-10 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 = 0.05816074 0 0.58192449 water fraction, min, max = 0.058878208 1.0394199e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1396001e-06, Final residual = 8.9696032e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.3692509e-09, Final residual = 3.164216e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058161934 0 0.58193699 water fraction, min, max = 0.058877014 3.039777e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058160739 0 0.5819245 water fraction, min, max = 0.058878209 3.0480791e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058161934 0 0.58193699 water fraction, min, max = 0.058877014 3.0481346e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05816074 0 0.5819245 water fraction, min, max = 0.058878209 3.0564367e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1256184e-07, Final residual = 3.330438e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.61952e-09, Final residual = 1.119393e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1810.6 s ClockTime = 1862 s fluxAdjustedLocalCo Co mean: 0.094655768 max: 0.59988026 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069181217 -> dtInletScale=867.28743 fluxAdjustedLocalCo dtLocalScale=1.0001996, dtInletScale=867.28743 -> dtScale=1.0001996 deltaT = 1.1091747 Time = 3355.78 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 = 0.058159544 0 0.581912 water fraction, min, max = 0.058879404 3.0576576e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058158349 0 0.58189951 water fraction, min, max = 0.058880598 5.4928409e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058159544 0 0.581912 water fraction, min, max = 0.058879403 7.9714771e-10 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 = 0.05815835 0 0.58189951 water fraction, min, max = 0.058880597 1.0498258e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1382261e-06, Final residual = 8.9530429e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.2790731e-09, Final residual = 3.3360782e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058159545 0 0.58191201 water fraction, min, max = 0.058879404 3.0564432e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05815835 0 0.58189952 water fraction, min, max = 0.058880599 3.0647447e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058159545 0 0.58191201 water fraction, min, max = 0.058879403 3.0648e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05815835 0 0.58189952 water fraction, min, max = 0.058880599 3.0731016e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1256098e-07, Final residual = 3.3675336e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6138785e-09, Final residual = 1.0671815e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1811.05 s ClockTime = 1862 s fluxAdjustedLocalCo Co mean: 0.094663737 max: 0.5999015 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069191099 -> dtInletScale=867.16357 fluxAdjustedLocalCo dtLocalScale=1.0001642, dtInletScale=867.16357 -> dtScale=1.0001642 deltaT = 1.1093332 Time = 3356.89 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 = 0.058157155 0 0.58188702 water fraction, min, max = 0.058881793 3.0742835e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058155961 0 0.58187453 water fraction, min, max = 0.058882987 5.5389265e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058157155 0 0.58188702 water fraction, min, max = 0.058881791 8.047016e-10 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 = 0.058155962 0 0.58187453 water fraction, min, max = 0.058882986 1.0603088e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1386456e-06, Final residual = 8.9384296e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.3173496e-09, Final residual = 3.9051781e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058157156 0 0.58188703 water fraction, min, max = 0.058881792 3.0731081e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058155962 0 0.58187454 water fraction, min, max = 0.058882987 3.0814092e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058157156 0 0.58188703 water fraction, min, max = 0.058881792 3.0814642e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058155962 0 0.58187454 water fraction, min, max = 0.058882987 3.0897653e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1302519e-07, Final residual = 3.4924121e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6287237e-09, Final residual = 9.8092938e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1811.52 s ClockTime = 1862 s fluxAdjustedLocalCo Co mean: 0.094671712 max: 0.59992278 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069200985 -> dtInletScale=867.03968 fluxAdjustedLocalCo dtLocalScale=1.0001287, dtInletScale=867.03968 -> dtScale=1.0001287 deltaT = 1.1093332 Time = 3358 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058154767 0 0.58186205 water fraction, min, max = 0.058884181 3.090908e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058153573 0 0.58184956 water fraction, min, max = 0.058885374 5.5845611e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058154767 0 0.58186205 water fraction, min, max = 0.05888418 8.1216335e-10 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 = 0.058153574 0 0.58184956 water fraction, min, max = 0.058885373 1.0706505e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1384296e-06, Final residual = 8.9229763e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.3008586e-09, Final residual = 3.5522659e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058154768 0 0.58186206 water fraction, min, max = 0.058884181 3.0897719e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058153574 0 0.58184957 water fraction, min, max = 0.058885375 3.0980713e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058154768 0 0.58186206 water fraction, min, max = 0.058884181 3.0981261e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058153574 0 0.58184957 water fraction, min, max = 0.058885375 3.1064255e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1267487e-07, Final residual = 3.4402617e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6530948e-09, Final residual = 9.6662055e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1811.99 s ClockTime = 1863 s fluxAdjustedLocalCo Co mean: 0.094666164 max: 0.59985837 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069200985 -> dtInletScale=867.03968 fluxAdjustedLocalCo dtLocalScale=1.0002361, dtInletScale=867.03968 -> dtScale=1.0002361 deltaT = 1.1094917 Time = 3359.11 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 = 0.05815238 0 0.58183709 water fraction, min, max = 0.058886568 3.1075292e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058151186 0 0.5818246 water fraction, min, max = 0.058887762 5.6311572e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05815238 0 0.58183709 water fraction, min, max = 0.058886567 8.1981954e-10 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 = 0.058151187 0 0.5818246 water fraction, min, max = 0.058887761 1.0812868e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.136544e-06, Final residual = 8.9080982e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.3161679e-09, Final residual = 3.6839722e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05815238 0 0.58183709 water fraction, min, max = 0.058886568 3.1064322e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058151187 0 0.58182461 water fraction, min, max = 0.058887762 3.1147311e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05815238 0 0.58183709 water fraction, min, max = 0.058886568 3.1147855e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058151187 0 0.58182461 water fraction, min, max = 0.058887762 3.1230844e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.127623e-07, Final residual = 3.3236742e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5940674e-09, Final residual = 1.0017995e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1812.43 s ClockTime = 1863 s fluxAdjustedLocalCo Co mean: 0.094674148 max: 0.59987973 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069210876 -> dtInletScale=866.91577 fluxAdjustedLocalCo dtLocalScale=1.0002005, dtInletScale=866.91577 -> dtScale=1.0002005 deltaT = 1.1096504 Time = 3360.22 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 = 0.058149993 0 0.58181213 water fraction, min, max = 0.058888955 3.1241492e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058148799 0 0.58179964 water fraction, min, max = 0.058890148 5.6780149e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058149993 0 0.58181213 water fraction, min, max = 0.058888954 8.2752801e-10 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 = 0.0581488 0 0.58179964 water fraction, min, max = 0.058890147 1.0920014e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.134894e-06, Final residual = 8.8937501e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.3828351e-09, Final residual = 4.3967789e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058149993 0 0.58181213 water fraction, min, max = 0.058888955 3.1230912e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0581488 0 0.58179965 water fraction, min, max = 0.058890149 3.1313896e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058149993 0 0.58181213 water fraction, min, max = 0.058888955 3.1314438e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0581488 0 0.58179965 water fraction, min, max = 0.058890149 3.1397422e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1323709e-07, Final residual = 3.5485255e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6394185e-09, Final residual = 1.0055354e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1812.89 s ClockTime = 1864 s fluxAdjustedLocalCo Co mean: 0.094682139 max: 0.59990112 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069220772 -> dtInletScale=866.79184 fluxAdjustedLocalCo dtLocalScale=1.0001648, dtInletScale=866.79184 -> dtScale=1.0001648 deltaT = 1.1098091 Time = 3361.32 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 = 0.058147607 0 0.58178717 water fraction, min, max = 0.058891342 3.1407681e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058146413 0 0.58177469 water fraction, min, max = 0.058892534 5.7251353e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058147607 0 0.58178717 water fraction, min, max = 0.05889134 8.3528901e-10 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 = 0.058146414 0 0.58177469 water fraction, min, max = 0.058892533 1.1027946e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1330928e-06, Final residual = 8.8774725e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.2820529e-09, Final residual = 2.9434662e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058147607 0 0.58178718 water fraction, min, max = 0.058891341 3.1397491e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058146414 0 0.5817747 water fraction, min, max = 0.058892535 3.148047e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058147607 0 0.58178718 water fraction, min, max = 0.058891341 3.148101e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058146414 0 0.5817747 water fraction, min, max = 0.058892535 3.1563989e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1210434e-07, Final residual = 3.2645517e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6329927e-09, Final residual = 1.0357051e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1813.36 s ClockTime = 1864 s fluxAdjustedLocalCo Co mean: 0.094690135 max: 0.59992256 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069230672 -> dtInletScale=866.66788 fluxAdjustedLocalCo dtLocalScale=1.0001291, dtInletScale=866.66788 -> dtScale=1.0001291 deltaT = 1.1098091 Time = 3362.43 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 = 0.058145221 0 0.58176222 water fraction, min, max = 0.058893727 3.1573857e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058144028 0 0.58174975 water fraction, min, max = 0.058894919 5.7717716e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058145221 0 0.58176222 water fraction, min, max = 0.058893726 8.4295125e-10 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 = 0.058144029 0 0.58174975 water fraction, min, max = 0.058894918 1.1134365e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1306715e-06, Final residual = 8.8627668e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.1454647e-09, Final residual = 3.7350398e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058145221 0 0.58176223 water fraction, min, max = 0.058893727 3.1564059e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058144029 0 0.58174976 water fraction, min, max = 0.05889492 3.1647021e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058145221 0 0.58176223 water fraction, min, max = 0.058893727 3.1647558e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058144029 0 0.58174976 water fraction, min, max = 0.05889492 3.173052e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1263302e-07, Final residual = 3.3520303e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6647926e-09, Final residual = 1.0792361e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1813.82 s ClockTime = 1865 s fluxAdjustedLocalCo Co mean: 0.094684592 max: 0.59985822 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069230672 -> dtInletScale=866.66788 fluxAdjustedLocalCo dtLocalScale=1.0002363, dtInletScale=866.66788 -> dtScale=1.0002363 deltaT = 1.1099679 Time = 3363.54 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 = 0.058142836 0 0.58173728 water fraction, min, max = 0.058896112 3.1739999e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058141644 0 0.58172481 water fraction, min, max = 0.058897304 5.8194055e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058142836 0 0.58173728 water fraction, min, max = 0.058896111 8.5081512e-10 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 = 0.058141645 0 0.58172481 water fraction, min, max = 0.058897303 1.1243839e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.128842e-06, Final residual = 8.851722e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.1082137e-09, Final residual = 3.3019574e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058142837 0 0.58173729 water fraction, min, max = 0.058896112 3.1730591e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058141644 0 0.58172482 water fraction, min, max = 0.058897304 3.1813548e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058142837 0 0.58173729 water fraction, min, max = 0.058896112 3.1814082e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058141644 0 0.58172482 water fraction, min, max = 0.058897304 3.1897039e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1218764e-07, Final residual = 3.2891306e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6342664e-09, Final residual = 1.0097099e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1814.29 s ClockTime = 1865 s fluxAdjustedLocalCo Co mean: 0.094692598 max: 0.59987973 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069240578 -> dtInletScale=866.5439 fluxAdjustedLocalCo dtLocalScale=1.0002005, dtInletScale=866.5439 -> dtScale=1.0002005 deltaT = 1.1101267 Time = 3364.65 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 = 0.058140452 0 0.58171235 water fraction, min, max = 0.058898496 3.1906129e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05813926 0 0.58169988 water fraction, min, max = 0.058899688 5.8673057e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058140452 0 0.58171235 water fraction, min, max = 0.058898495 8.5873222e-10 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 = 0.058139261 0 0.58169988 water fraction, min, max = 0.058899687 1.1354109e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1270647e-06, Final residual = 8.8379466e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.155593e-09, Final residual = 4.0765356e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058140452 0 0.58171235 water fraction, min, max = 0.058898496 3.1897111e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05813926 0 0.58169989 water fraction, min, max = 0.058899689 3.1980064e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058140452 0 0.58171235 water fraction, min, max = 0.058898496 3.1980595e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05813926 0 0.58169989 water fraction, min, max = 0.058899688 3.2063547e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1264661e-07, Final residual = 3.4227122e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6381251e-09, Final residual = 9.5575952e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1814.72 s ClockTime = 1866 s fluxAdjustedLocalCo Co mean: 0.09470061 max: 0.59990128 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069250488 -> dtInletScale=866.41989 fluxAdjustedLocalCo dtLocalScale=1.0001646, dtInletScale=866.41989 -> dtScale=1.0001646 deltaT = 1.1102856 Time = 3365.77 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 = 0.058138068 0 0.58168742 water fraction, min, max = 0.05890088 3.2072248e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058136876 0 0.58167495 water fraction, min, max = 0.058902071 5.9154734e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058138068 0 0.58168742 water fraction, min, max = 0.058900879 8.667028e-10 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 = 0.058136877 0 0.58167496 water fraction, min, max = 0.058902071 1.146518e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.125335e-06, Final residual = 8.8208833e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.1440513e-09, Final residual = 3.5736135e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058138068 0 0.58168743 water fraction, min, max = 0.05890088 3.206362e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058136877 0 0.58167496 water fraction, min, max = 0.058902072 3.2146568e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058138068 0 0.58168743 water fraction, min, max = 0.05890088 3.2147096e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058136877 0 0.58167496 water fraction, min, max = 0.058902072 3.2230044e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1228374e-07, Final residual = 3.3498278e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5714505e-09, Final residual = 9.7860866e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1815.16 s ClockTime = 1866 s fluxAdjustedLocalCo Co mean: 0.094708628 max: 0.59992287 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069260402 -> dtInletScale=866.29587 fluxAdjustedLocalCo dtLocalScale=1.0001286, dtInletScale=866.29587 -> dtScale=1.0001286 deltaT = 1.1102856 Time = 3366.88 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 = 0.058135685 0 0.5816625 water fraction, min, max = 0.058903263 3.2238355e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058134493 0 0.58165004 water fraction, min, max = 0.058904454 5.9631252e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058135685 0 0.5816625 water fraction, min, max = 0.058903262 8.7456827e-10 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 = 0.058134494 0 0.58165004 water fraction, min, max = 0.058904453 1.1574644e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1225766e-06, Final residual = 8.8041155e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.1561185e-09, Final residual = 3.4988722e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058135685 0 0.5816625 water fraction, min, max = 0.058903263 3.2230118e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058134494 0 0.58165004 water fraction, min, max = 0.058904455 3.2313049e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058135685 0 0.5816625 water fraction, min, max = 0.058903263 3.2313574e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058134494 0 0.58165004 water fraction, min, max = 0.058904455 3.2396505e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1212167e-07, Final residual = 3.3221963e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5750388e-09, Final residual = 1.0747562e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1815.61 s ClockTime = 1867 s fluxAdjustedLocalCo Co mean: 0.09470309 max: 0.59985861 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069260402 -> dtInletScale=866.29587 fluxAdjustedLocalCo dtLocalScale=1.0002357, dtInletScale=866.29587 -> dtScale=1.0002357 deltaT = 1.1104447 Time = 3367.99 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 = 0.058133303 0 0.58163759 water fraction, min, max = 0.058905646 3.2404427e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058132111 0 0.58162513 water fraction, min, max = 0.058906836 6.0118155e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058133303 0 0.58163759 water fraction, min, max = 0.058905644 8.8264353e-10 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 = 0.058132112 0 0.58162513 water fraction, min, max = 0.058906835 1.1687283e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1208729e-06, Final residual = 8.7925589e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.1053754e-09, Final residual = 3.1938839e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058133303 0 0.58163759 water fraction, min, max = 0.058905645 3.239658e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058132112 0 0.58162513 water fraction, min, max = 0.058906837 3.2479506e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058133303 0 0.58163759 water fraction, min, max = 0.058905645 3.2480028e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058132112 0 0.58162513 water fraction, min, max = 0.058906837 3.2562954e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1187662e-07, Final residual = 3.359791e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6622357e-09, Final residual = 1.1881891e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1816.02 s ClockTime = 1867 s fluxAdjustedLocalCo Co mean: 0.094711118 max: 0.59988027 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069270322 -> dtInletScale=866.17181 fluxAdjustedLocalCo dtLocalScale=1.0001996, dtInletScale=866.17181 -> dtScale=1.0001996 deltaT = 1.1106038 Time = 3369.1 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 = 0.058130921 0 0.58161268 water fraction, min, max = 0.058908027 3.2570488e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05812973 0 0.58160022 water fraction, min, max = 0.058909218 6.0607768e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058130921 0 0.58161268 water fraction, min, max = 0.058908026 8.9077297e-10 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 = 0.058129731 0 0.58160022 water fraction, min, max = 0.058909217 1.1800733e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1188948e-06, Final residual = 8.7749366e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.2934435e-09, Final residual = 2.9183407e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058130921 0 0.58161268 water fraction, min, max = 0.058908027 3.2563031e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058129731 0 0.58160023 water fraction, min, max = 0.058909218 3.2645952e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058130921 0 0.58161268 water fraction, min, max = 0.058908027 3.2646472e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058129731 0 0.58160023 water fraction, min, max = 0.058909218 3.2729392e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.115298e-07, Final residual = 3.4008094e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5991549e-09, Final residual = 1.1008207e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1816.47 s ClockTime = 1868 s fluxAdjustedLocalCo Co mean: 0.094719151 max: 0.59990197 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069280246 -> dtInletScale=866.04774 fluxAdjustedLocalCo dtLocalScale=1.0001634, dtInletScale=866.04774 -> dtScale=1.0001634 deltaT = 1.1107629 Time = 3370.21 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 = 0.05812854 0 0.58158777 water fraction, min, max = 0.058910409 3.2736538e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058127349 0 0.58157532 water fraction, min, max = 0.058911599 6.1100103e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05812854 0 0.58158777 water fraction, min, max = 0.058910407 8.9895683e-10 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 = 0.05812735 0 0.58157532 water fraction, min, max = 0.058911598 1.1914998e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1168389e-06, Final residual = 8.7651043e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.1500478e-09, Final residual = 3.207342e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05812854 0 0.58158778 water fraction, min, max = 0.058910408 3.272947e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05812735 0 0.58157533 water fraction, min, max = 0.058911599 3.2812386e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05812854 0 0.58158778 water fraction, min, max = 0.058910408 3.2812903e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05812735 0 0.58157533 water fraction, min, max = 0.058911599 3.2895819e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1167895e-07, Final residual = 3.2324715e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5565426e-09, Final residual = 1.0348679e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1816.9 s ClockTime = 1868 s fluxAdjustedLocalCo Co mean: 0.09472719 max: 0.59992372 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069290174 -> dtInletScale=865.92364 fluxAdjustedLocalCo dtLocalScale=1.0001272, dtInletScale=865.92364 -> dtScale=1.0001272 deltaT = 1.1107629 Time = 3371.32 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 = 0.058126159 0 0.58156288 water fraction, min, max = 0.058912789 3.2902576e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058124969 0 0.58155043 water fraction, min, max = 0.058913979 6.158695e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058126159 0 0.58156288 water fraction, min, max = 0.058912788 9.0702899e-10 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 = 0.05812497 0 0.58155043 water fraction, min, max = 0.058913978 1.2027558e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1141985e-06, Final residual = 8.7501631e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.0978374e-09, Final residual = 3.6140732e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058126159 0 0.58156288 water fraction, min, max = 0.058912789 3.2895898e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05812497 0 0.58155044 water fraction, min, max = 0.058913979 3.2978797e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058126159 0 0.58156288 water fraction, min, max = 0.058912789 3.2979311e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05812497 0 0.58155044 water fraction, min, max = 0.058913979 3.3062211e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1184045e-07, Final residual = 3.2607387e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5473303e-09, Final residual = 1.0414351e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1817.34 s ClockTime = 1868 s fluxAdjustedLocalCo Co mean: 0.094721657 max: 0.59985952 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069290174 -> dtInletScale=865.92364 fluxAdjustedLocalCo dtLocalScale=1.0002342, dtInletScale=865.92364 -> dtScale=1.0002342 deltaT = 1.1109222 Time = 3372.43 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 = 0.058123779 0 0.58153799 water fraction, min, max = 0.058915169 3.3068579e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058122589 0 0.58152554 water fraction, min, max = 0.058916358 6.2084601e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058123779 0 0.58153799 water fraction, min, max = 0.058915168 9.1531934e-10 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 = 0.05812259 0 0.58152554 water fraction, min, max = 0.058916357 1.2143418e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1121165e-06, Final residual = 8.7360395e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.0845582e-09, Final residual = 2.8255176e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05812378 0 0.58153799 water fraction, min, max = 0.058915169 3.306229e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05812259 0 0.58152555 water fraction, min, max = 0.058916359 3.3145185e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05812378 0 0.58153799 water fraction, min, max = 0.058915168 3.3145696e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05812259 0 0.58152555 water fraction, min, max = 0.058916359 3.3228591e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1133053e-07, Final residual = 3.2688939e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5575348e-09, Final residual = 1.1040937e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1817.77 s ClockTime = 1869 s fluxAdjustedLocalCo Co mean: 0.094729706 max: 0.59988134 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069300108 -> dtInletScale=865.79951 fluxAdjustedLocalCo dtLocalScale=1.0001978, dtInletScale=865.79951 -> dtScale=1.0001978 deltaT = 1.1110815 Time = 3373.54 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 = 0.0581214 0 0.5815131 water fraction, min, max = 0.058917548 3.3234572e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05812021 0 0.58150066 water fraction, min, max = 0.058918737 6.258501e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0581214 0 0.58151311 water fraction, min, max = 0.058917547 9.2366481e-10 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 = 0.058120211 0 0.58150066 water fraction, min, max = 0.058918736 1.2260104e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1100843e-06, Final residual = 8.7222857e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.2402639e-09, Final residual = 3.9166904e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0581214 0 0.58151311 water fraction, min, max = 0.058917548 3.3228672e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058120211 0 0.58150067 water fraction, min, max = 0.058918738 3.3311561e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0581214 0 0.58151311 water fraction, min, max = 0.058917548 3.331207e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058120211 0 0.58150067 water fraction, min, max = 0.058918738 3.339496e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1198623e-07, Final residual = 3.3871853e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5509431e-09, Final residual = 1.1129106e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1818.22 s ClockTime = 1869 s fluxAdjustedLocalCo Co mean: 0.094737761 max: 0.5999032 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069310047 -> dtInletScale=865.67537 fluxAdjustedLocalCo dtLocalScale=1.0001614, dtInletScale=865.67537 -> dtScale=1.0001614 deltaT = 1.1112409 Time = 3374.65 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 = 0.058119021 0 0.58148823 water fraction, min, max = 0.058919927 3.3400553e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058117832 0 0.58147579 water fraction, min, max = 0.058921116 6.3088192e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058119021 0 0.58148823 water fraction, min, max = 0.058919925 9.3206571e-10 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 = 0.058117833 0 0.58147579 water fraction, min, max = 0.058921115 1.237762e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1083279e-06, Final residual = 8.7114121e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.0236238e-09, Final residual = 2.8831724e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058119022 0 0.58148823 water fraction, min, max = 0.058919926 3.3395042e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058117833 0 0.58147579 water fraction, min, max = 0.058921116 3.3477927e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058119022 0 0.58148823 water fraction, min, max = 0.058919926 3.3478433e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058117833 0 0.58147579 water fraction, min, max = 0.058921116 3.3561317e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1122377e-07, Final residual = 3.1759635e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4679928e-09, Final residual = 1.0021164e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1818.7 s ClockTime = 1870 s fluxAdjustedLocalCo Co mean: 0.09474582 max: 0.59992509 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069319989 -> dtInletScale=865.5512 fluxAdjustedLocalCo dtLocalScale=1.0001249, dtInletScale=865.5512 -> dtScale=1.0001249 deltaT = 1.1112409 Time = 3375.76 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 = 0.058116643 0 0.58146336 water fraction, min, max = 0.058922305 3.3566522e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058115454 0 0.58145092 water fraction, min, max = 0.058923493 6.3585545e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058116643 0 0.58146336 water fraction, min, max = 0.058922303 9.4034813e-10 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 = 0.058115455 0 0.58145092 water fraction, min, max = 0.058923492 1.2493328e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.105627e-06, Final residual = 8.702371e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.0167079e-09, Final residual = 3.3116692e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058116644 0 0.58146336 water fraction, min, max = 0.058922304 3.35614e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058115455 0 0.58145093 water fraction, min, max = 0.058923494 3.3644269e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058116644 0 0.58146336 water fraction, min, max = 0.058922304 3.3644772e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058115455 0 0.58145093 water fraction, min, max = 0.058923494 3.372764e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1145382e-07, Final residual = 3.2740584e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5942935e-09, Final residual = 1.0037758e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1819.14 s ClockTime = 1870 s fluxAdjustedLocalCo Co mean: 0.09474042 max: 0.59986096 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069319989 -> dtInletScale=865.5512 fluxAdjustedLocalCo dtLocalScale=1.0002318, dtInletScale=865.5512 -> dtScale=1.0002318 deltaT = 1.1114003 Time = 3376.87 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 = 0.058114266 0 0.58143849 water fraction, min, max = 0.058924682 3.3732457e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058113077 0 0.58142606 water fraction, min, max = 0.05892587 6.4094138e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058114266 0 0.58143849 water fraction, min, max = 0.058924681 9.4885741e-10 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 = 0.058113078 0 0.58142606 water fraction, min, max = 0.058925869 1.2612468e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1038692e-06, Final residual = 8.6894187e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.1357447e-09, Final residual = 3.5306053e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058114266 0 0.5814385 water fraction, min, max = 0.058924682 3.3727724e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058113078 0 0.58142607 water fraction, min, max = 0.058925871 3.3810588e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058114266 0 0.5814385 water fraction, min, max = 0.058924682 3.3811088e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058113078 0 0.58142607 water fraction, min, max = 0.058925871 3.3893951e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1141767e-07, Final residual = 3.45552e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5789087e-09, Final residual = 9.5017298e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1819.66 s ClockTime = 1871 s fluxAdjustedLocalCo Co mean: 0.094748491 max: 0.59988293 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069329937 -> dtInletScale=865.427 fluxAdjustedLocalCo dtLocalScale=1.0001951, dtInletScale=865.427 -> dtScale=1.0001951 deltaT = 1.1115599 Time = 3377.99 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 = 0.058111889 0 0.58141363 water fraction, min, max = 0.058927059 3.3898381e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058110701 0 0.5814012 water fraction, min, max = 0.058928247 6.4605536e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058111889 0 0.58141364 water fraction, min, max = 0.058927057 9.5742276e-10 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 = 0.058110702 0 0.5814012 water fraction, min, max = 0.058928246 1.2732447e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.101882e-06, Final residual = 8.6771883e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.1123495e-09, Final residual = 3.2678049e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05811189 0 0.58141364 water fraction, min, max = 0.058927058 3.3894037e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058110702 0 0.58140121 water fraction, min, max = 0.058928247 3.3976895e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05811189 0 0.58141364 water fraction, min, max = 0.058927058 3.3977393e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058110702 0 0.58140121 water fraction, min, max = 0.058928247 3.4060251e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.111486e-07, Final residual = 3.1816319e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5157305e-09, Final residual = 1.0928696e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1820.16 s ClockTime = 1871 s fluxAdjustedLocalCo Co mean: 0.094756566 max: 0.59990495 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006933989 -> dtInletScale=865.30278 fluxAdjustedLocalCo dtLocalScale=1.0001584, dtInletScale=865.30278 -> dtScale=1.0001584 deltaT = 1.1117195 Time = 3379.1 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 = 0.058109513 0 0.58138878 water fraction, min, max = 0.058929435 3.4064294e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058108325 0 0.58137635 water fraction, min, max = 0.058930623 6.5119749e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058109513 0 0.58138878 water fraction, min, max = 0.058929434 9.6604439e-10 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 = 0.058108326 0 0.58137635 water fraction, min, max = 0.058930622 1.2853268e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0997876e-06, Final residual = 8.6650303e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.9800386e-09, Final residual = 3.0040912e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058109514 0 0.58138879 water fraction, min, max = 0.058929435 3.4060338e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058108326 0 0.58137636 water fraction, min, max = 0.058930623 3.4143192e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058109514 0 0.58138879 water fraction, min, max = 0.058929435 3.4143686e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058108326 0 0.58137636 water fraction, min, max = 0.058930623 3.422654e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1099076e-07, Final residual = 3.295829e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5181003e-09, Final residual = 9.4726501e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1820.65 s ClockTime = 1872 s fluxAdjustedLocalCo Co mean: 0.094764648 max: 0.59992699 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069349847 -> dtInletScale=865.17855 fluxAdjustedLocalCo dtLocalScale=1.0001217, dtInletScale=865.17855 -> dtScale=1.0001217 deltaT = 1.1117195 Time = 3380.21 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 = 0.058107138 0 0.58136394 water fraction, min, max = 0.058931811 3.4230195e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05810595 0 0.58135151 water fraction, min, max = 0.058932998 6.5627772e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058107138 0 0.58136394 water fraction, min, max = 0.058931809 9.745403e-10 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 = 0.058105951 0 0.58135151 water fraction, min, max = 0.058932997 1.2972174e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0972216e-06, Final residual = 8.6500231e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.0168395e-09, Final residual = 2.6301854e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058107138 0 0.58136394 water fraction, min, max = 0.05893181 3.4226628e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058105951 0 0.58135152 water fraction, min, max = 0.058932998 3.4309465e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058107138 0 0.58136394 water fraction, min, max = 0.05893181 3.4309957e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058105951 0 0.58135152 water fraction, min, max = 0.058932998 3.4392794e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1070839e-07, Final residual = 3.2554209e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.521606e-09, Final residual = 9.3710282e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1821.1 s ClockTime = 1872 s fluxAdjustedLocalCo Co mean: 0.094759126 max: 0.59986293 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069349847 -> dtInletScale=865.17855 fluxAdjustedLocalCo dtLocalScale=1.0002285, dtInletScale=865.17855 -> dtScale=1.0002285 deltaT = 1.1118792 Time = 3381.32 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 = 0.058104763 0 0.5813391 water fraction, min, max = 0.058934185 3.4396062e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058103575 0 0.58132668 water fraction, min, max = 0.058935372 6.614748e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058104763 0 0.5813391 water fraction, min, max = 0.058934184 9.8327199e-10 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 = 0.058103576 0 0.58132668 water fraction, min, max = 0.058935371 1.3094645e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0953176e-06, Final residual = 8.6396123e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.00731e-09, Final residual = 2.1723527e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058104763 0 0.5813391 water fraction, min, max = 0.058934185 3.4392883e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058103576 0 0.58132668 water fraction, min, max = 0.058935373 3.4475715e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058104763 0 0.5813391 water fraction, min, max = 0.058934185 3.4476204e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058103576 0 0.58132668 water fraction, min, max = 0.058935373 3.4559036e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1040512e-07, Final residual = 3.1148384e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.482534e-09, Final residual = 1.1026917e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1821.66 s ClockTime = 1873 s fluxAdjustedLocalCo Co mean: 0.094767217 max: 0.59988506 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006935981 -> dtInletScale=865.05428 fluxAdjustedLocalCo dtLocalScale=1.0001916, dtInletScale=865.05428 -> dtScale=1.0001916 deltaT = 1.112039 Time = 3382.43 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 = 0.058102389 0 0.58131427 water fraction, min, max = 0.05893656 3.4561918e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058101202 0 0.58130185 water fraction, min, max = 0.058937746 6.6670039e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058102389 0 0.58131427 water fraction, min, max = 0.058936558 9.9206066e-10 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 = 0.058101203 0 0.58130185 water fraction, min, max = 0.058937745 1.3217969e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0933499e-06, Final residual = 8.6223663e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.0944211e-09, Final residual = 3.9094627e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058102389 0 0.58131427 water fraction, min, max = 0.058936559 3.4559127e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058101202 0 0.58130185 water fraction, min, max = 0.058937747 3.4641954e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058102389 0 0.58131427 water fraction, min, max = 0.058936559 3.464244e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058101202 0 0.58130185 water fraction, min, max = 0.058937746 3.4725268e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1155811e-07, Final residual = 3.4850273e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6206172e-09, Final residual = 9.5988833e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1822.24 s ClockTime = 1874 s fluxAdjustedLocalCo Co mean: 0.094775314 max: 0.59990722 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069369777 -> dtInletScale=864.92999 fluxAdjustedLocalCo dtLocalScale=1.0001547, dtInletScale=864.92999 -> dtScale=1.0001547 deltaT = 1.1121988 Time = 3383.54 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 = 0.058100015 0 0.58128944 water fraction, min, max = 0.058938933 3.4727763e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058098828 0 0.58127702 water fraction, min, max = 0.058940119 6.7195462e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058100015 0 0.58128944 water fraction, min, max = 0.058938932 1.0009066e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058098829 0 0.58127702 water fraction, min, max = 0.058940118 1.3342149e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0912063e-06, Final residual = 8.6090295e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.0070114e-09, Final residual = 2.4137364e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058100015 0 0.58128944 water fraction, min, max = 0.058938933 3.472536e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058098829 0 0.58127703 water fraction, min, max = 0.05894012 3.4808182e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058100015 0 0.58128944 water fraction, min, max = 0.058938933 3.4808666e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058098829 0 0.58127703 water fraction, min, max = 0.05894012 3.4891488e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1055508e-07, Final residual = 3.2341542e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5302489e-09, Final residual = 1.0592894e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1822.78 s ClockTime = 1874 s fluxAdjustedLocalCo Co mean: 0.094783417 max: 0.59992942 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069379748 -> dtInletScale=864.80568 fluxAdjustedLocalCo dtLocalScale=1.0001176, dtInletScale=864.80568 -> dtScale=1.0001176 deltaT = 1.1121988 Time = 3384.66 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 = 0.058097642 0 0.58126462 water fraction, min, max = 0.058941306 3.4893597e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058096456 0 0.58125221 water fraction, min, max = 0.058942492 6.7714321e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058097642 0 0.58126462 water fraction, min, max = 0.058941305 1.0096193e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058096457 0 0.58125221 water fraction, min, max = 0.058942491 1.3464303e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0884289e-06, Final residual = 8.5981933e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.9634423e-09, Final residual = 3.3297852e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058097642 0 0.58126462 water fraction, min, max = 0.058941306 3.4891581e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058096456 0 0.58125221 water fraction, min, max = 0.058942492 3.4974388e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058097642 0 0.58126462 water fraction, min, max = 0.058941306 3.4974868e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058096456 0 0.58125221 water fraction, min, max = 0.058942492 3.5057674e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1096203e-07, Final residual = 3.4016993e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6329554e-09, Final residual = 9.6589998e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1823.33 s ClockTime = 1875 s fluxAdjustedLocalCo Co mean: 0.0947779 max: 0.59986543 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069379748 -> dtInletScale=864.80568 fluxAdjustedLocalCo dtLocalScale=1.0002243, dtInletScale=864.80568 -> dtScale=1.0002243 deltaT = 1.1123588 Time = 3385.77 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 = 0.05809527 0 0.58123981 water fraction, min, max = 0.058943678 3.5059396e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058094084 0 0.5812274 water fraction, min, max = 0.058944864 6.8245325e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05809527 0 0.58123981 water fraction, min, max = 0.058943677 1.018577e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058094085 0 0.5812274 water fraction, min, max = 0.058944863 1.3590159e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0863719e-06, Final residual = 8.5816337e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.0749947e-09, Final residual = 3.6863614e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05809527 0 0.58123981 water fraction, min, max = 0.058943678 3.5057768e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058094084 0 0.5812274 water fraction, min, max = 0.058944864 3.514057e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05809527 0 0.58123981 water fraction, min, max = 0.058943678 3.5141047e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058094084 0 0.5812274 water fraction, min, max = 0.058944864 3.5223848e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1101176e-07, Final residual = 3.3997411e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.596325e-09, Final residual = 9.8472633e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1823.87 s ClockTime = 1875 s fluxAdjustedLocalCo Co mean: 0.094786013 max: 0.59988771 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069389725 -> dtInletScale=864.68134 fluxAdjustedLocalCo dtLocalScale=1.0001872, dtInletScale=864.68134 -> dtScale=1.0001872 deltaT = 1.1125188 Time = 3386.88 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 = 0.058092898 0 0.581215 water fraction, min, max = 0.05894605 3.5225184e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058091712 0 0.58120259 water fraction, min, max = 0.058947235 6.8779227e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058092898 0 0.581215 water fraction, min, max = 0.058946049 1.0275926e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058091713 0 0.58120259 water fraction, min, max = 0.058947234 1.3716881e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0846122e-06, Final residual = 8.5704829e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.9866469e-09, Final residual = 3.2113213e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058092899 0 0.581215 water fraction, min, max = 0.05894605 3.5223944e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058091713 0 0.5812026 water fraction, min, max = 0.058947236 3.5306741e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058092899 0 0.581215 water fraction, min, max = 0.05894605 3.5307215e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058091713 0 0.5812026 water fraction, min, max = 0.058947236 3.5390012e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1078587e-07, Final residual = 3.2601976e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4692918e-09, Final residual = 1.0100677e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1824.38 s ClockTime = 1876 s fluxAdjustedLocalCo Co mean: 0.094794132 max: 0.59991003 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069399706 -> dtInletScale=864.55698 fluxAdjustedLocalCo dtLocalScale=1.00015, dtInletScale=864.55698 -> dtScale=1.00015 deltaT = 1.1126789 Time = 3387.99 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 = 0.058090527 0 0.5811902 water fraction, min, max = 0.058948421 3.5390962e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058089341 0 0.58117779 water fraction, min, max = 0.058949606 6.931604e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058090527 0 0.5811902 water fraction, min, max = 0.05894842 1.0366664e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058089342 0 0.58117779 water fraction, min, max = 0.058949605 1.3844475e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0828587e-06, Final residual = 8.5625276e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.9161235e-09, Final residual = 2.332528e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058090527 0 0.5811902 water fraction, min, max = 0.058948421 3.5390108e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058089342 0 0.5811778 water fraction, min, max = 0.058949607 3.5472901e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058090527 0 0.5811902 water fraction, min, max = 0.058948421 3.5473372e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058089342 0 0.5811778 water fraction, min, max = 0.058949607 3.5556164e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1011051e-07, Final residual = 3.0382277e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4652323e-09, Final residual = 1.0274516e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1824.91 s ClockTime = 1876 s fluxAdjustedLocalCo Co mean: 0.094802257 max: 0.59993238 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069409692 -> dtInletScale=864.4326 fluxAdjustedLocalCo dtLocalScale=1.0001127, dtInletScale=864.4326 -> dtScale=1.0001127 deltaT = 1.1126789 Time = 3389.11 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 = 0.058088156 0 0.5811654 water fraction, min, max = 0.058950792 3.5556728e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058086971 0 0.581153 water fraction, min, max = 0.058951976 6.9845902e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058088157 0 0.5811654 water fraction, min, max = 0.05895079 1.0455993e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058086972 0 0.581153 water fraction, min, max = 0.058951975 1.3969926e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0806068e-06, Final residual = 8.5488747e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.9202986e-09, Final residual = 3.1890838e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058088157 0 0.58116541 water fraction, min, max = 0.058950791 3.5557779e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058086972 0 0.58115301 water fraction, min, max = 0.058951977 3.5642062e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058088157 0 0.58116541 water fraction, min, max = 0.058950791 3.5641023e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058086972 0 0.58115301 water fraction, min, max = 0.058951977 3.5725305e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1061104e-07, Final residual = 3.2995083e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6123818e-09, Final residual = 1.0449947e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1825.43 s ClockTime = 1877 s fluxAdjustedLocalCo Co mean: 0.094796745 max: 0.59986845 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069409692 -> dtInletScale=864.4326 fluxAdjustedLocalCo dtLocalScale=1.0002193, dtInletScale=864.4326 -> dtScale=1.0002193 deltaT = 1.112839 Time = 3390.22 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 = 0.058085787 0 0.58114061 water fraction, min, max = 0.058953161 3.5726945e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058084602 0 0.58112822 water fraction, min, max = 0.058954346 7.0394323e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058085787 0 0.58114061 water fraction, min, max = 0.05895316 1.0548314e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058084603 0 0.58112822 water fraction, min, max = 0.058954345 1.4099814e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0787847e-06, Final residual = 8.5334771e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.000409e-09, Final residual = 3.5312423e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058085787 0 0.58114062 water fraction, min, max = 0.058953161 3.5730472e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058084603 0 0.58112822 water fraction, min, max = 0.058954346 3.5818276e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058085787 0 0.58114062 water fraction, min, max = 0.058953161 3.5813708e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058084603 0 0.58112822 water fraction, min, max = 0.058954346 3.5901511e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1070067e-07, Final residual = 3.265188e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6107198e-09, Final residual = 1.0616478e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1825.94 s ClockTime = 1877 s fluxAdjustedLocalCo Co mean: 0.09480488 max: 0.59989088 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069419683 -> dtInletScale=864.30818 fluxAdjustedLocalCo dtLocalScale=1.0001819, dtInletScale=864.30818 -> dtScale=1.0001819 deltaT = 1.1129993 Time = 3391.33 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 = 0.058083418 0 0.58111583 water fraction, min, max = 0.058955531 3.5906628e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058082233 0 0.58110344 water fraction, min, max = 0.058956715 7.0957561e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058083418 0 0.58111583 water fraction, min, max = 0.058955529 1.0642169e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058082234 0 0.58110344 water fraction, min, max = 0.058956714 1.4231768e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0769078e-06, Final residual = 8.5218901e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.959032e-09, Final residual = 2.9115385e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058083418 0 0.58111584 water fraction, min, max = 0.05895553 3.5910368e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058082234 0 0.58110344 water fraction, min, max = 0.058956715 3.6001829e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058083418 0 0.58111584 water fraction, min, max = 0.05895553 3.5993595e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058082234 0 0.58110344 water fraction, min, max = 0.058956715 3.6085057e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1071166e-07, Final residual = 3.2103236e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4559942e-09, Final residual = 1.2229254e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1826.52 s ClockTime = 1878 s fluxAdjustedLocalCo Co mean: 0.09481302 max: 0.59991336 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069429679 -> dtInletScale=864.18375 fluxAdjustedLocalCo dtLocalScale=1.0001444, dtInletScale=864.18375 -> dtScale=1.0001444 deltaT = 1.1131596 Time = 3392.45 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 = 0.058081049 0 0.58109105 water fraction, min, max = 0.058957899 3.6093863e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058079864 0 0.58107866 water fraction, min, max = 0.058959083 7.1531526e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058081049 0 0.58109105 water fraction, min, max = 0.058957898 1.0737371e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058079865 0 0.58107866 water fraction, min, max = 0.058959082 1.4365384e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0750742e-06, Final residual = 8.5134985e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.8500828e-09, Final residual = 3.1594108e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058081049 0 0.58109106 water fraction, min, max = 0.058957899 3.6097746e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058079865 0 0.58107867 water fraction, min, max = 0.058959084 3.6193007e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058081049 0 0.58109106 water fraction, min, max = 0.058957899 3.6180965e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058079865 0 0.58107867 water fraction, min, max = 0.058959084 3.6276226e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1036011e-07, Final residual = 3.2401527e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5520256e-09, Final residual = 1.0382641e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1827 s ClockTime = 1878 s fluxAdjustedLocalCo Co mean: 0.094821167 max: 0.59993586 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069439678 -> dtInletScale=864.0593 fluxAdjustedLocalCo dtLocalScale=1.0001069, dtInletScale=864.0593 -> dtScale=1.0001069 deltaT = 1.1131596 Time = 3393.56 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 = 0.058078681 0 0.58106628 water fraction, min, max = 0.058960267 3.6288862e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058077497 0 0.5810539 water fraction, min, max = 0.058961451 7.2106058e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058078681 0 0.58106628 water fraction, min, max = 0.058960266 1.0831862e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058077498 0 0.5810539 water fraction, min, max = 0.05896145 1.4497529e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0726855e-06, Final residual = 8.5047529e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.8995265e-09, Final residual = 3.3672288e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058078681 0 0.58106629 water fraction, min, max = 0.058960267 3.6292892e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058077498 0 0.5810539 water fraction, min, max = 0.058961451 3.6392086e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058078681 0 0.58106629 water fraction, min, max = 0.058960267 3.6376091e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058077498 0 0.5810539 water fraction, min, max = 0.058961451 3.6475285e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1121266e-07, Final residual = 3.2905079e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5879079e-09, Final residual = 9.767103e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1827.62 s ClockTime = 1879 s fluxAdjustedLocalCo Co mean: 0.09481566 max: 0.599872 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069439678 -> dtInletScale=864.0593 fluxAdjustedLocalCo dtLocalScale=1.0002134, dtInletScale=864.0593 -> dtScale=1.0002134 deltaT = 1.11332 Time = 3394.67 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 = 0.058076314 0 0.58104152 water fraction, min, max = 0.058962635 3.6491898e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05807513 0 0.58102914 water fraction, min, max = 0.058963818 7.269362e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058076314 0 0.58104152 water fraction, min, max = 0.058962633 1.0928147e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058075131 0 0.58102914 water fraction, min, max = 0.058963817 1.463201e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0702067e-06, Final residual = 8.5027311e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.8083089e-09, Final residual = 3.5393594e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058076314 0 0.58104153 water fraction, min, max = 0.058962634 3.6496081e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058075131 0 0.58102914 water fraction, min, max = 0.058963818 3.6599372e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058076314 0 0.58104153 water fraction, min, max = 0.058962634 3.6579272e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058075131 0 0.58102914 water fraction, min, max = 0.058963818 3.6682562e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1221115e-07, Final residual = 3.279059e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6090205e-09, Final residual = 1.0918085e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1828.2 s ClockTime = 1880 s fluxAdjustedLocalCo Co mean: 0.094823816 max: 0.59989459 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069449684 -> dtInletScale=863.93481 fluxAdjustedLocalCo dtLocalScale=1.0001757, dtInletScale=863.93481 -> dtScale=1.0001757 deltaT = 1.1134804 Time = 3395.79 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 = 0.058073947 0 0.58101676 water fraction, min, max = 0.058965001 3.6703304e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058072763 0 0.58100438 water fraction, min, max = 0.058966184 7.3282166e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058073947 0 0.58101676 water fraction, min, max = 0.058965 1.1023765e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058072764 0 0.58100438 water fraction, min, max = 0.058966183 1.4765093e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.067167e-06, Final residual = 8.4976085e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.9394047e-09, Final residual = 3.4340053e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058073947 0 0.58101677 water fraction, min, max = 0.058965001 3.6707644e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058072764 0 0.58100439 water fraction, min, max = 0.058966185 3.6815185e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058073947 0 0.58101677 water fraction, min, max = 0.058965001 3.6790826e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058072764 0 0.58100439 water fraction, min, max = 0.058966185 3.6898367e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1180617e-07, Final residual = 3.325575e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5348539e-09, Final residual = 1.0258659e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1828.75 s ClockTime = 1880 s fluxAdjustedLocalCo Co mean: 0.094831978 max: 0.59991722 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069459694 -> dtInletScale=863.81031 fluxAdjustedLocalCo dtLocalScale=1.000138, dtInletScale=863.81031 -> dtScale=1.000138 deltaT = 1.1134804 Time = 3396.9 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 = 0.058071581 0 0.58099201 water fraction, min, max = 0.058967367 3.692339e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058070398 0 0.58097964 water fraction, min, max = 0.05896855 7.3871609e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058071581 0 0.58099201 water fraction, min, max = 0.058967366 1.1118645e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058070399 0 0.58097964 water fraction, min, max = 0.058968549 1.4896621e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0636223e-06, Final residual = 8.4842989e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.7920141e-09, Final residual = 2.9600143e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058071581 0 0.58099202 water fraction, min, max = 0.058967367 3.6927891e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058070399 0 0.58097964 water fraction, min, max = 0.05896855 3.7039827e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058071581 0 0.58099202 water fraction, min, max = 0.058967367 3.7011053e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058070399 0 0.58097964 water fraction, min, max = 0.05896855 3.7122989e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.114431e-07, Final residual = 3.2987639e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5617256e-09, Final residual = 9.1910665e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1829.25 s ClockTime = 1881 s fluxAdjustedLocalCo Co mean: 0.094826475 max: 0.5998534 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069459694 -> dtInletScale=863.81031 fluxAdjustedLocalCo dtLocalScale=1.0002444, dtInletScale=863.81031 -> dtScale=1.0002444 deltaT = 1.113641 Time = 3398.01 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 = 0.058069216 0 0.58096727 water fraction, min, max = 0.058969733 3.7152457e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058068033 0 0.5809549 water fraction, min, max = 0.058970915 7.4483402e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058069216 0 0.58096727 water fraction, min, max = 0.058969731 1.121708e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058068034 0 0.5809549 water fraction, min, max = 0.058970914 1.5033075e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0612492e-06, Final residual = 8.4724315e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.8410584e-09, Final residual = 3.8515914e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058069216 0 0.58096727 water fraction, min, max = 0.058969732 3.7157126e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058068034 0 0.5809549 water fraction, min, max = 0.058970915 3.7273638e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058069216 0 0.58096727 water fraction, min, max = 0.058969732 3.724028e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058068034 0 0.5809549 water fraction, min, max = 0.058970915 3.7356792e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.117616e-07, Final residual = 3.3827829e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5949919e-09, Final residual = 9.4762832e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1829.8 s ClockTime = 1881 s fluxAdjustedLocalCo Co mean: 0.094834646 max: 0.59987611 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006946971 -> dtInletScale=863.68577 fluxAdjustedLocalCo dtLocalScale=1.0002065, dtInletScale=863.68577 -> dtScale=1.0002065 deltaT = 1.1138016 Time = 3399.13 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 = 0.058066851 0 0.58094253 water fraction, min, max = 0.058972098 3.7390873e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058065668 0 0.58093016 water fraction, min, max = 0.058973279 7.510744e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058066851 0 0.58094253 water fraction, min, max = 0.058972096 1.1316996e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058065669 0 0.58093016 water fraction, min, max = 0.058973278 1.5171296e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0590486e-06, Final residual = 8.4639008e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.8531877e-09, Final residual = 2.9980346e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058066851 0 0.58094254 water fraction, min, max = 0.058972097 3.7395715e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058065669 0 0.58093017 water fraction, min, max = 0.05897328 3.7516975e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058066851 0 0.58094254 water fraction, min, max = 0.058972097 3.7478861e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058065669 0 0.58093017 water fraction, min, max = 0.05897328 3.7600121e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1105734e-07, Final residual = 3.1687696e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6126464e-09, Final residual = 1.123587e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1830.26 s ClockTime = 1882 s fluxAdjustedLocalCo Co mean: 0.094842823 max: 0.59989884 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006947973 -> dtInletScale=863.56121 fluxAdjustedLocalCo dtLocalScale=1.0001686, dtInletScale=863.56121 -> dtScale=1.0001686 deltaT = 1.1139623 Time = 3400.24 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 = 0.058064486 0 0.5809178 water fraction, min, max = 0.058974462 3.7638986e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058063304 0 0.58090543 water fraction, min, max = 0.058975643 7.574409e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058064487 0 0.5809178 water fraction, min, max = 0.05897446 1.1418427e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058063305 0 0.58090543 water fraction, min, max = 0.058975642 1.5311321e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0569006e-06, Final residual = 8.4526985e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.8674968e-09, Final residual = 3.2115104e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058064487 0 0.5809178 water fraction, min, max = 0.058974461 3.7644008e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058063305 0 0.58090544 water fraction, min, max = 0.058975644 3.7770195e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058064487 0 0.5809178 water fraction, min, max = 0.058974461 3.7727146e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058063305 0 0.58090544 water fraction, min, max = 0.058975644 3.7853332e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1100713e-07, Final residual = 3.3505782e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5708297e-09, Final residual = 9.1575161e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1830.75 s ClockTime = 1882 s fluxAdjustedLocalCo Co mean: 0.094851006 max: 0.59992162 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069489755 -> dtInletScale=863.43664 fluxAdjustedLocalCo dtLocalScale=1.0001307, dtInletScale=863.43664 -> dtScale=1.0001307 deltaT = 1.1139623 Time = 3401.36 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 = 0.058062123 0 0.58089307 water fraction, min, max = 0.058976825 3.7897155e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058060941 0 0.58088071 water fraction, min, max = 0.058978006 7.6382621e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058062123 0 0.58089308 water fraction, min, max = 0.058976824 1.1519176e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058060942 0 0.58088071 water fraction, min, max = 0.058978005 1.5449809e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0545069e-06, Final residual = 8.4399354e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.8191343e-09, Final residual = 3.1074171e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058062123 0 0.58089308 water fraction, min, max = 0.058976825 3.790236e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058060942 0 0.58088072 water fraction, min, max = 0.058978007 3.8033637e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058062123 0 0.58089308 water fraction, min, max = 0.058976825 3.7985478e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058060942 0 0.58088072 water fraction, min, max = 0.058978007 3.8116755e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1165894e-07, Final residual = 3.2955317e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5515738e-09, Final residual = 9.1447735e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1831.2 s ClockTime = 1883 s fluxAdjustedLocalCo Co mean: 0.094845509 max: 0.59985788 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069489755 -> dtInletScale=863.43664 fluxAdjustedLocalCo dtLocalScale=1.0002369, dtInletScale=863.43664 -> dtScale=1.0002369 deltaT = 1.1141231 Time = 3402.47 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 = 0.05805976 0 0.58086836 water fraction, min, max = 0.058979188 3.8165725e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058058579 0 0.580856 water fraction, min, max = 0.058980369 7.7045435e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05805976 0 0.58086836 water fraction, min, max = 0.058979187 1.162372e-09 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 = 0.05805858 0 0.580856 water fraction, min, max = 0.058980368 1.5593513e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0529157e-06, Final residual = 8.4324607e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.9061057e-09, Final residual = 2.8803173e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05805976 0 0.58086836 water fraction, min, max = 0.058979188 3.8171122e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058058579 0 0.580856 water fraction, min, max = 0.058980369 3.8307697e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05805976 0 0.58086836 water fraction, min, max = 0.058979188 3.8254231e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058058579 0 0.580856 water fraction, min, max = 0.058980369 3.8390807e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1067077e-07, Final residual = 3.2218566e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.495636e-09, Final residual = 1.0695825e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1831.8 s ClockTime = 1883 s fluxAdjustedLocalCo Co mean: 0.094853702 max: 0.59988073 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069499785 -> dtInletScale=863.31202 fluxAdjustedLocalCo dtLocalScale=1.0001988, dtInletScale=863.31202 -> dtScale=1.0001988 deltaT = 1.114284 Time = 3403.58 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 = 0.058057398 0 0.58084364 water fraction, min, max = 0.05898155 3.8445114e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058056217 0 0.58083129 water fraction, min, max = 0.058982731 7.772204e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058057398 0 0.58084364 water fraction, min, max = 0.058981549 1.1729901e-09 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 = 0.058056218 0 0.58083129 water fraction, min, max = 0.05898273 1.5739148e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0519608e-06, Final residual = 8.4227767e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.7536586e-09, Final residual = 3.5924925e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058057398 0 0.58084365 water fraction, min, max = 0.05898155 3.845071e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058056217 0 0.58083129 water fraction, min, max = 0.058982732 3.859278e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058057398 0 0.58084365 water fraction, min, max = 0.05898155 3.8533811e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058056217 0 0.58083129 water fraction, min, max = 0.058982732 3.8675881e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1126019e-07, Final residual = 3.344477e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6044893e-09, Final residual = 1.0398895e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1832.38 s ClockTime = 1884 s fluxAdjustedLocalCo Co mean: 0.094861901 max: 0.59990362 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006950982 -> dtInletScale=863.18739 fluxAdjustedLocalCo dtLocalScale=1.0001607, dtInletScale=863.18739 -> dtScale=1.0001607 deltaT = 1.1144449 Time = 3404.7 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 = 0.058055036 0 0.58081894 water fraction, min, max = 0.058983912 3.8735725e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058053855 0 0.58080658 water fraction, min, max = 0.058985093 7.8412876e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058055036 0 0.58081894 water fraction, min, max = 0.058983911 1.1837764e-09 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 = 0.058053856 0 0.58080658 water fraction, min, max = 0.058985092 1.5886764e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0498508e-06, Final residual = 8.4121292e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.7855366e-09, Final residual = 3.4451442e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058055036 0 0.58081894 water fraction, min, max = 0.058983912 3.8741525e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058053856 0 0.58080659 water fraction, min, max = 0.058985093 3.8889293e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058055036 0 0.58081894 water fraction, min, max = 0.058983912 3.8824618e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058053856 0 0.58080659 water fraction, min, max = 0.058985093 3.8972387e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1110262e-07, Final residual = 3.2164477e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4880321e-09, Final residual = 9.9648486e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1832.83 s ClockTime = 1884 s fluxAdjustedLocalCo Co mean: 0.094870107 max: 0.59992655 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069519859 -> dtInletScale=863.06275 fluxAdjustedLocalCo dtLocalScale=1.0001224, dtInletScale=863.06275 -> dtScale=1.0001224 deltaT = 1.1144449 Time = 3405.81 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 = 0.058052675 0 0.58079424 water fraction, min, max = 0.058986273 3.903796e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058051494 0 0.58078188 water fraction, min, max = 0.058987453 7.9106759e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058052675 0 0.58079424 water fraction, min, max = 0.058986272 1.1945017e-09 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 = 0.058051495 0 0.58078188 water fraction, min, max = 0.058987452 1.6032874e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0434875e-06, Final residual = 8.3987912e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.7464886e-09, Final residual = 3.2231704e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058052675 0 0.58079424 water fraction, min, max = 0.058986273 3.9043971e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058051495 0 0.58078189 water fraction, min, max = 0.058987454 3.9197624e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058052675 0 0.58079424 water fraction, min, max = 0.058986273 3.9127044e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058051495 0 0.58078189 water fraction, min, max = 0.058987454 3.9280697e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1078565e-07, Final residual = 3.3201333e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5048589e-09, Final residual = 9.5999815e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1833.35 s ClockTime = 1885 s fluxAdjustedLocalCo Co mean: 0.094864614 max: 0.59986287 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069519859 -> dtInletScale=863.06275 fluxAdjustedLocalCo dtLocalScale=1.0002286, dtInletScale=863.06275 -> dtScale=1.0002286 deltaT = 1.1146059 Time = 3406.93 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 = 0.058050314 0 0.58076954 water fraction, min, max = 0.058988634 3.935222e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058049134 0 0.58075719 water fraction, min, max = 0.058989813 7.9827075e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058050314 0 0.58076954 water fraction, min, max = 0.058988632 1.2056327e-09 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 = 0.058049135 0 0.58075719 water fraction, min, max = 0.058989812 1.6184514e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0412547e-06, Final residual = 8.3923384e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.7916529e-09, Final residual = 2.7471148e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058050315 0 0.58076955 water fraction, min, max = 0.058988633 3.9358449e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058049135 0 0.5807572 water fraction, min, max = 0.058989814 3.9518226e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058050315 0 0.58076955 water fraction, min, max = 0.058988633 3.9441514e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058049135 0 0.5807572 water fraction, min, max = 0.058989814 3.9601291e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1041049e-07, Final residual = 3.1538855e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5317012e-09, Final residual = 9.8506418e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1833.89 s ClockTime = 1885 s fluxAdjustedLocalCo Co mean: 0.094872829 max: 0.59988587 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069529903 -> dtInletScale=862.93806 fluxAdjustedLocalCo dtLocalScale=1.0001902, dtInletScale=862.93806 -> dtScale=1.0001902 deltaT = 1.114767 Time = 3408.04 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 = 0.058047955 0 0.58074485 water fraction, min, max = 0.058990994 3.9678981e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058046775 0 0.58073251 water fraction, min, max = 0.058992173 8.0562917e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058047955 0 0.58074485 water fraction, min, max = 0.058990992 1.2169447e-09 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 = 0.058046776 0 0.58073251 water fraction, min, max = 0.058992172 1.6338265e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.039184e-06, Final residual = 8.3813254e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.842506e-09, Final residual = 2.6094326e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058047955 0 0.58074486 water fraction, min, max = 0.058990993 3.9685436e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058046775 0 0.58073252 water fraction, min, max = 0.058992173 3.985156e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058047955 0 0.58074486 water fraction, min, max = 0.058990993 3.9768494e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058046775 0 0.58073252 water fraction, min, max = 0.058992173 3.9934617e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1029756e-07, Final residual = 3.1085185e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4721623e-09, Final residual = 1.0235881e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1834.41 s ClockTime = 1886 s fluxAdjustedLocalCo Co mean: 0.094881051 max: 0.59990891 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069539952 -> dtInletScale=862.81336 fluxAdjustedLocalCo dtLocalScale=1.0001518, dtInletScale=862.81336 -> dtScale=1.0001518 deltaT = 1.1149282 Time = 3409.16 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 = 0.058045595 0 0.58072017 water fraction, min, max = 0.058993353 4.0018701e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058044416 0 0.58070783 water fraction, min, max = 0.058994532 8.131476e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058045595 0 0.58072017 water fraction, min, max = 0.058993352 1.2284424e-09 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 = 0.058044417 0 0.58070783 water fraction, min, max = 0.058994531 1.6494174e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.037107e-06, Final residual = 8.3712148e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.8635583e-09, Final residual = 3.1438931e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058045596 0 0.58072018 water fraction, min, max = 0.058993353 4.002539e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058044416 0 0.58070784 water fraction, min, max = 0.058994533 4.0198092e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058045596 0 0.58072018 water fraction, min, max = 0.058993353 4.0108439e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058044416 0 0.58070784 water fraction, min, max = 0.058994533 4.0281141e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1056298e-07, Final residual = 3.2503479e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5652804e-09, Final residual = 1.0489927e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1834.94 s ClockTime = 1887 s fluxAdjustedLocalCo Co mean: 0.094889278 max: 0.599932 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069550006 -> dtInletScale=862.68864 fluxAdjustedLocalCo dtLocalScale=1.0001133, dtInletScale=862.68864 -> dtScale=1.0001133 deltaT = 1.1149282 Time = 3410.27 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 = 0.058043237 0 0.5806955 water fraction, min, max = 0.058995712 4.0371837e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058042057 0 0.58068316 water fraction, min, max = 0.05899689 8.2071032e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058043237 0 0.5806955 water fraction, min, max = 0.05899571 1.2398883e-09 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 = 0.058042058 0 0.58068316 water fraction, min, max = 0.058996889 1.6648629e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0345611e-06, Final residual = 8.3606104e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.7500734e-09, Final residual = 2.6003844e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058043237 0 0.5806955 water fraction, min, max = 0.058995711 4.0378766e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058042058 0 0.58068316 water fraction, min, max = 0.058996891 4.055826e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058043237 0 0.5806955 water fraction, min, max = 0.058995711 4.0461795e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058042058 0 0.58068316 water fraction, min, max = 0.058996891 4.0641289e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1025925e-07, Final residual = 3.1828033e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4431392e-09, Final residual = 1.1831924e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1835.42 s ClockTime = 1887 s fluxAdjustedLocalCo Co mean: 0.094883791 max: 0.59986838 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069550006 -> dtInletScale=862.68864 fluxAdjustedLocalCo dtLocalScale=1.0002194, dtInletScale=862.68864 -> dtScale=1.0002194 deltaT = 1.1150894 Time = 3411.39 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 = 0.058040879 0 0.58067083 water fraction, min, max = 0.05899807 4.073885e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0580397 0 0.58065849 water fraction, min, max = 0.058999248 8.2856124e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058040879 0 0.58067083 water fraction, min, max = 0.058998068 1.2517685e-09 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 = 0.058039701 0 0.58065849 water fraction, min, max = 0.058999247 1.6808953e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0325015e-06, Final residual = 8.3491706e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.7506885e-09, Final residual = 2.4159838e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058040879 0 0.58067083 water fraction, min, max = 0.058998069 4.0746028e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0580397 0 0.5806585 water fraction, min, max = 0.058999248 4.0932586e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058040879 0 0.58067083 water fraction, min, max = 0.058998069 4.0829048e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0580397 0 0.5806585 water fraction, min, max = 0.058999248 4.1015607e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.100153e-07, Final residual = 3.1354786e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5684842e-09, Final residual = 9.5184604e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1835.89 s ClockTime = 1888 s fluxAdjustedLocalCo Co mean: 0.094892028 max: 0.59989153 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069560065 -> dtInletScale=862.56388 fluxAdjustedLocalCo dtLocalScale=1.0001808, dtInletScale=862.56388 -> dtScale=1.0001808 deltaT = 1.1152508 Time = 3412.5 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 = 0.058038521 0 0.58064616 water fraction, min, max = 0.059000427 4.1120281e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058037342 0 0.58063383 water fraction, min, max = 0.059001605 8.3658728e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058038521 0 0.58064616 water fraction, min, max = 0.059000426 1.2638496e-09 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 = 0.058037343 0 0.58063383 water fraction, min, max = 0.059001604 1.6971593e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0310841e-06, Final residual = 8.3403053e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.7510811e-09, Final residual = 3.6469469e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058038522 0 0.58064617 water fraction, min, max = 0.059000427 4.1127716e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058037343 0 0.58063384 water fraction, min, max = 0.059001606 4.1321594e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058038522 0 0.58064617 water fraction, min, max = 0.059000427 4.1210729e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058037343 0 0.58063384 water fraction, min, max = 0.059001606 4.1404606e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.107028e-07, Final residual = 3.3104633e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5428833e-09, Final residual = 1.0876812e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1836.39 s ClockTime = 1888 s fluxAdjustedLocalCo Co mean: 0.094900272 max: 0.59991472 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069570129 -> dtInletScale=862.43911 fluxAdjustedLocalCo dtLocalScale=1.0001421, dtInletScale=862.43911 -> dtScale=1.0001421 deltaT = 1.1152508 Time = 3413.62 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 = 0.058036165 0 0.58062151 water fraction, min, max = 0.059002784 4.1516635e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058034986 0 0.58060918 water fraction, min, max = 0.059003961 8.4466953e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058036165 0 0.58062151 water fraction, min, max = 0.059002782 1.2758871e-09 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 = 0.058034987 0 0.58060918 water fraction, min, max = 0.05900396 1.7132831e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0282218e-06, Final residual = 8.3275569e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.8922149e-09, Final residual = 3.2645326e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058036165 0 0.58062151 water fraction, min, max = 0.059002783 4.1524333e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058034987 0 0.58060919 water fraction, min, max = 0.059003962 4.1725764e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058036165 0 0.58062151 water fraction, min, max = 0.059002783 4.1607326e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058034987 0 0.58060919 water fraction, min, max = 0.059003962 4.1808757e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1034994e-07, Final residual = 3.246582e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.616975e-09, Final residual = 1.0377194e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1836.84 s ClockTime = 1889 s fluxAdjustedLocalCo Co mean: 0.094894789 max: 0.59985116 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069570129 -> dtInletScale=862.43911 fluxAdjustedLocalCo dtLocalScale=1.0002481, dtInletScale=862.43911 -> dtScale=1.0002481 deltaT = 1.1154122 Time = 3414.73 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 = 0.058033808 0 0.58059686 water fraction, min, max = 0.05900514 4.1928418e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05803263 0 0.58058453 water fraction, min, max = 0.059006317 8.530597e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058033809 0 0.58059686 water fraction, min, max = 0.059005138 1.2883823e-09 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 = 0.058032631 0 0.58058453 water fraction, min, max = 0.059006316 1.7300212e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0262193e-06, Final residual = 8.3193406e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.7704141e-09, Final residual = 3.3958428e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058033809 0 0.58059686 water fraction, min, max = 0.059005139 4.1936392e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058032631 0 0.58058454 water fraction, min, max = 0.059006318 4.2145676e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058033809 0 0.58059686 water fraction, min, max = 0.059005139 4.2019376e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058032631 0 0.58058454 water fraction, min, max = 0.059006318 4.222866e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1059508e-07, Final residual = 3.2488419e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.488334e-09, Final residual = 1.0689574e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1837.28 s ClockTime = 1889 s fluxAdjustedLocalCo Co mean: 0.094903043 max: 0.59987442 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069580198 -> dtInletScale=862.3143 fluxAdjustedLocalCo dtLocalScale=1.0002093, dtInletScale=862.3143 -> dtScale=1.0002093 deltaT = 1.1155737 Time = 3415.85 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 = 0.058031453 0 0.58057221 water fraction, min, max = 0.059007495 4.2356229e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058030275 0 0.58055989 water fraction, min, max = 0.059008672 8.6164165e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058031453 0 0.58057221 water fraction, min, max = 0.059007494 1.3010951e-09 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 = 0.058030276 0 0.58055989 water fraction, min, max = 0.059008671 1.7470083e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0242398e-06, Final residual = 8.3131762e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.7402251e-09, Final residual = 2.8851632e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058031453 0 0.58057222 water fraction, min, max = 0.059007495 4.2364486e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058030276 0 0.5805599 water fraction, min, max = 0.059008673 4.2581906e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058031453 0 0.58057222 water fraction, min, max = 0.059007495 4.2447462e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058030276 0 0.5805599 water fraction, min, max = 0.059008673 4.2664882e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1016743e-07, Final residual = 3.3141101e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6266082e-09, Final residual = 1.2001691e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1837.78 s ClockTime = 1889 s fluxAdjustedLocalCo Co mean: 0.094911303 max: 0.59989773 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069590272 -> dtInletScale=862.18947 fluxAdjustedLocalCo dtLocalScale=1.0001705, dtInletScale=862.18947 -> dtScale=1.0001705 deltaT = 1.1157352 Time = 3416.96 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 = 0.058029098 0 0.58054758 water fraction, min, max = 0.05900985 4.2800641e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05802792 0 0.58053525 water fraction, min, max = 0.059011027 8.704213e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058029098 0 0.58054758 water fraction, min, max = 0.059009849 1.3140315e-09 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 = 0.058027921 0 0.58053525 water fraction, min, max = 0.059011026 1.7642504e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0222954e-06, Final residual = 8.3054961e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.622264e-09, Final residual = 3.1591279e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058029098 0 0.58054758 water fraction, min, max = 0.05900985 4.2809191e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058027921 0 0.58053526 water fraction, min, max = 0.059011028 4.3035036e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058029098 0 0.58054758 water fraction, min, max = 0.05900985 4.2892159e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058027921 0 0.58053526 water fraction, min, max = 0.059011028 4.3118004e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1039423e-07, Final residual = 3.5033165e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.666577e-09, Final residual = 9.8993947e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1838.3 s ClockTime = 1890 s fluxAdjustedLocalCo Co mean: 0.094919569 max: 0.59992107 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069600351 -> dtInletScale=862.06462 fluxAdjustedLocalCo dtLocalScale=1.0001316, dtInletScale=862.06462 -> dtScale=1.0001316 deltaT = 1.1157352 Time = 3418.08 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 = 0.058026744 0 0.58052294 water fraction, min, max = 0.059012205 4.3262225e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058025567 0 0.58051063 water fraction, min, max = 0.059013381 8.7927534e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058026744 0 0.58052294 water fraction, min, max = 0.059012203 1.3269378e-09 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 = 0.058025568 0 0.58051063 water fraction, min, max = 0.05901338 1.7813613e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.019724e-06, Final residual = 8.2977551e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.6870946e-09, Final residual = 3.5037128e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058026744 0 0.58052295 water fraction, min, max = 0.059012204 4.3271075e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058025567 0 0.58051063 water fraction, min, max = 0.059013381 4.3505611e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058026744 0 0.58052295 water fraction, min, max = 0.059012204 4.3354022e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058025567 0 0.58051063 water fraction, min, max = 0.059013381 4.3588558e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1048513e-07, Final residual = 3.2993532e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4592546e-09, Final residual = 9.9019674e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1838.79 s ClockTime = 1891 s fluxAdjustedLocalCo Co mean: 0.094914092 max: 0.59985756 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069600351 -> dtInletScale=862.06462 fluxAdjustedLocalCo dtLocalScale=1.0002375, dtInletScale=862.06462 -> dtScale=1.0002375 deltaT = 1.1158969 Time = 3419.2 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 = 0.05802439 0 0.58049832 water fraction, min, max = 0.059014558 4.3741561e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058023213 0 0.58048601 water fraction, min, max = 0.059015734 8.8846627e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05802439 0 0.58049832 water fraction, min, max = 0.059014557 1.3403354e-09 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 = 0.058023214 0 0.58048601 water fraction, min, max = 0.059015733 1.7991262e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0178018e-06, Final residual = 8.291387e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.723555e-09, Final residual = 2.6449621e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058024391 0 0.58049832 water fraction, min, max = 0.059014558 4.3750723e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058023214 0 0.58048601 water fraction, min, max = 0.059015735 4.3994292e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058024391 0 0.58049832 water fraction, min, max = 0.059014558 4.3833662e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058023214 0 0.58048601 water fraction, min, max = 0.059015735 4.4077231e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0989169e-07, Final residual = 3.1287996e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.394475e-09, Final residual = 9.8902118e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1839.26 s ClockTime = 1891 s fluxAdjustedLocalCo Co mean: 0.094922367 max: 0.59988097 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069610435 -> dtInletScale=861.93974 fluxAdjustedLocalCo dtLocalScale=1.0001984, dtInletScale=861.93974 -> dtScale=1.0001984 deltaT = 1.1160586 Time = 3420.31 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 = 0.058022037 0 0.5804737 water fraction, min, max = 0.059016911 4.4239327e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05802086 0 0.58046139 water fraction, min, max = 0.059018087 8.9787379e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058022037 0 0.5804737 water fraction, min, max = 0.05901691 1.3539756e-09 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 = 0.058020861 0 0.58046139 water fraction, min, max = 0.059018086 1.8171655e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0162318e-06, Final residual = 8.2841191e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.6516046e-09, Final residual = 3.4390462e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058022037 0 0.5804737 water fraction, min, max = 0.059016911 4.4248811e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058020861 0 0.5804614 water fraction, min, max = 0.059018088 4.4501733e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058022037 0 0.5804737 water fraction, min, max = 0.059016911 4.4331742e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058020861 0 0.5804614 water fraction, min, max = 0.059018088 4.4584664e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1029303e-07, Final residual = 3.3569051e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6482978e-09, Final residual = 9.893982e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1839.7 s ClockTime = 1891 s fluxAdjustedLocalCo Co mean: 0.09493065 max: 0.59990442 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069620523 -> dtInletScale=861.81484 fluxAdjustedLocalCo dtLocalScale=1.0001593, dtInletScale=861.81484 -> dtScale=1.0001593 deltaT = 1.1162204 Time = 3421.43 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 = 0.058019684 0 0.58044909 water fraction, min, max = 0.059019264 4.4756175e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058018508 0 0.58043678 water fraction, min, max = 0.059020439 9.075046e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058019685 0 0.58044909 water fraction, min, max = 0.059019262 1.3678649e-09 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 = 0.058018509 0 0.58043678 water fraction, min, max = 0.059020438 1.8354863e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0143407e-06, Final residual = 8.2804075e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.7707821e-09, Final residual = 3.0614681e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058019685 0 0.58044909 water fraction, min, max = 0.059019263 4.4765991e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058018509 0 0.58043678 water fraction, min, max = 0.05902044 4.5028596e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058019685 0 0.58044909 water fraction, min, max = 0.059019263 4.4848914e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058018509 0 0.58043678 water fraction, min, max = 0.05902044 4.5111519e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.104473e-07, Final residual = 3.2843532e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5857028e-09, Final residual = 9.5456564e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1840.18 s ClockTime = 1892 s fluxAdjustedLocalCo Co mean: 0.094938938 max: 0.59992791 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069630616 -> dtInletScale=861.68992 fluxAdjustedLocalCo dtLocalScale=1.0001202, dtInletScale=861.68992 -> dtScale=1.0001202 deltaT = 1.1162204 Time = 3422.54 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 = 0.058017333 0 0.58042448 water fraction, min, max = 0.059021616 4.5292751e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058016157 0 0.58041217 water fraction, min, max = 0.059022791 9.1723096e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058017333 0 0.58042448 water fraction, min, max = 0.059021614 1.3817402e-09 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 = 0.058016158 0 0.58041217 water fraction, min, max = 0.05902279 1.8536877e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0122287e-06, Final residual = 8.2746701e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.8258503e-09, Final residual = 3.4724057e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058017333 0 0.58042448 water fraction, min, max = 0.059021615 4.5302907e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058016158 0 0.58041218 water fraction, min, max = 0.059022791 4.5575495e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058017333 0 0.58042448 water fraction, min, max = 0.059021615 4.5385809e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058016158 0 0.58041218 water fraction, min, max = 0.059022791 4.5658398e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1053787e-07, Final residual = 3.3501985e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5262294e-09, Final residual = 9.5077354e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1840.7 s ClockTime = 1892 s fluxAdjustedLocalCo Co mean: 0.094933468 max: 0.59986447 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069630616 -> dtInletScale=861.68992 fluxAdjustedLocalCo dtLocalScale=1.0002259, dtInletScale=861.68992 -> dtScale=1.0002259 deltaT = 1.1163823 Time = 3423.66 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 = 0.058014981 0 0.58039988 water fraction, min, max = 0.059023967 4.5849717e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058013806 0 0.58038758 water fraction, min, max = 0.059025142 9.2732656e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058014981 0 0.58039988 water fraction, min, max = 0.059023965 1.3961443e-09 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 = 0.058013807 0 0.58038758 water fraction, min, max = 0.059025141 1.8725863e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0113343e-06, Final residual = 8.2732482e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.6159608e-09, Final residual = 2.6764969e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058014982 0 0.58039988 water fraction, min, max = 0.059023966 4.5860226e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058013807 0 0.58038758 water fraction, min, max = 0.059025142 4.6143187e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058014982 0 0.58039988 water fraction, min, max = 0.059023966 4.594312e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058013807 0 0.58038758 water fraction, min, max = 0.059025142 4.6226081e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0970403e-07, Final residual = 3.0851333e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4161485e-09, Final residual = 1.0460177e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1841.16 s ClockTime = 1893 s fluxAdjustedLocalCo Co mean: 0.094941767 max: 0.59988803 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069640715 -> dtInletScale=861.56497 fluxAdjustedLocalCo dtLocalScale=1.0001866, dtInletScale=861.56497 -> dtScale=1.0001866 deltaT = 1.1165442 Time = 3424.78 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 = 0.058012631 0 0.58037528 water fraction, min, max = 0.059026317 4.6427841e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058011455 0 0.58036298 water fraction, min, max = 0.059027492 9.3766685e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058012631 0 0.58037528 water fraction, min, max = 0.059026316 1.4108189e-09 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 = 0.058011456 0 0.58036299 water fraction, min, max = 0.059027491 1.8917883e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0102585e-06, Final residual = 8.2630652e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.755993e-09, Final residual = 3.5076863e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058012631 0 0.58037529 water fraction, min, max = 0.059026317 4.6438716e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058011456 0 0.58036299 water fraction, min, max = 0.059027493 4.6732412e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058012631 0 0.58037529 water fraction, min, max = 0.059026317 4.6521601e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058011456 0 0.58036299 water fraction, min, max = 0.059027493 4.6815297e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1031911e-07, Final residual = 3.2496335e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4701029e-09, Final residual = 1.0053212e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1841.65 s ClockTime = 1893 s fluxAdjustedLocalCo Co mean: 0.094950072 max: 0.59991163 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069650818 -> dtInletScale=861.43999 fluxAdjustedLocalCo dtLocalScale=1.0001473, dtInletScale=861.43999 -> dtScale=1.0001473 deltaT = 1.1167063 Time = 3425.89 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 = 0.058010281 0 0.58035069 water fraction, min, max = 0.059028668 4.7027862e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058009106 0 0.5803384 water fraction, min, max = 0.059029842 9.4825946e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058010281 0 0.5803507 water fraction, min, max = 0.059028666 1.4257718e-09 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 = 0.058009107 0 0.5803384 water fraction, min, max = 0.059029841 1.9113016e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0090783e-06, Final residual = 8.258204e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.7008542e-09, Final residual = 2.9569843e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058010281 0 0.5803507 water fraction, min, max = 0.059028667 4.7039114e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058009106 0 0.5803384 water fraction, min, max = 0.059029843 4.734392e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058010281 0 0.5803507 water fraction, min, max = 0.059028667 4.7121991e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058009106 0 0.5803384 water fraction, min, max = 0.059029843 4.7426798e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0984498e-07, Final residual = 3.2579142e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5391184e-09, Final residual = 1.0308617e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1842.15 s ClockTime = 1894 s fluxAdjustedLocalCo Co mean: 0.094958384 max: 0.59993528 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069660925 -> dtInletScale=861.315 fluxAdjustedLocalCo dtLocalScale=1.0001079, dtInletScale=861.315 -> dtScale=1.0001079 deltaT = 1.1167063 Time = 3427.01 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 = 0.058007931 0 0.58032611 water fraction, min, max = 0.059031017 4.7650511e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058006757 0 0.58031382 water fraction, min, max = 0.059032191 9.5897214e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058007931 0 0.58032611 water fraction, min, max = 0.059031016 1.44073e-09 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 = 0.058006758 0 0.58031382 water fraction, min, max = 0.05903219 1.9307104e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.007186e-06, Final residual = 8.2551296e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.69701e-09, Final residual = 3.5016047e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058007932 0 0.58032612 water fraction, min, max = 0.059031017 4.7662148e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058006757 0 0.58031383 water fraction, min, max = 0.059032192 4.7978404e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058007932 0 0.58032612 water fraction, min, max = 0.059031017 4.7745005e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058006757 0 0.58031383 water fraction, min, max = 0.059032192 4.8061261e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1019034e-07, Final residual = 3.3451085e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5069791e-09, Final residual = 9.5595181e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1842.64 s ClockTime = 1894 s fluxAdjustedLocalCo Co mean: 0.094952919 max: 0.59987189 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069660925 -> dtInletScale=861.315 fluxAdjustedLocalCo dtLocalScale=1.0002136, dtInletScale=861.315 -> dtScale=1.0002136 deltaT = 1.1168684 Time = 3428.13 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 = 0.058005582 0 0.58030154 water fraction, min, max = 0.059033366 4.8296541e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058004408 0 0.58028925 water fraction, min, max = 0.05903454 9.7009014e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058005582 0 0.58030154 water fraction, min, max = 0.059033364 1.456258e-09 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 = 0.058004409 0 0.58028925 water fraction, min, max = 0.059034539 1.9508638e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0060196e-06, Final residual = 8.2507625e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.5977211e-09, Final residual = 2.4982939e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058005583 0 0.58030154 water fraction, min, max = 0.059033365 4.830858e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058004409 0 0.58028925 water fraction, min, max = 0.05903454 4.8636727e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058005583 0 0.58030154 water fraction, min, max = 0.059033365 4.8391428e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058004409 0 0.58028925 water fraction, min, max = 0.05903454 4.8719576e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0939718e-07, Final residual = 3.3157184e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5938058e-09, Final residual = 1.0421858e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1843.1 s ClockTime = 1895 s fluxAdjustedLocalCo Co mean: 0.09496124 max: 0.5998956 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069671039 -> dtInletScale=861.18997 fluxAdjustedLocalCo dtLocalScale=1.000174, dtInletScale=861.18997 -> dtScale=1.000174 deltaT = 1.1170306 Time = 3429.24 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 = 0.058003234 0 0.58027697 water fraction, min, max = 0.059035714 4.8966823e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05800206 0 0.58026468 water fraction, min, max = 0.059036887 9.8148463e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058003234 0 0.58027697 water fraction, min, max = 0.059035713 1.4720885e-09 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 = 0.058002061 0 0.58026468 water fraction, min, max = 0.059036887 1.9713531e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0040147e-06, Final residual = 8.2467027e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.6552202e-09, Final residual = 3.0107289e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058003235 0 0.58027697 water fraction, min, max = 0.059035714 4.8979276e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058002061 0 0.58026469 water fraction, min, max = 0.059036888 4.9319726e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058003235 0 0.58027697 water fraction, min, max = 0.059035714 4.9062116e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058002061 0 0.58026469 water fraction, min, max = 0.059036888 4.9402567e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0972983e-07, Final residual = 3.1980661e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4130654e-09, Final residual = 1.0016636e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1843.62 s ClockTime = 1895 s fluxAdjustedLocalCo Co mean: 0.094969568 max: 0.59991935 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069681156 -> dtInletScale=861.06493 fluxAdjustedLocalCo dtLocalScale=1.0001344, dtInletScale=861.06493 -> dtScale=1.0001344 deltaT = 1.1170306 Time = 3430.36 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 = 0.058000887 0 0.5802524 water fraction, min, max = 0.059038062 4.9662158e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057999713 0 0.58024012 water fraction, min, max = 0.059039235 9.9302096e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058000887 0 0.5802524 water fraction, min, max = 0.05903806 1.4879428e-09 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 = 0.057999714 0 0.58024012 water fraction, min, max = 0.059039234 1.9917542e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0020823e-06, Final residual = 8.2398854e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.5637267e-09, Final residual = 2.9238015e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058000887 0 0.58025241 water fraction, min, max = 0.059038061 4.9675033e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057999714 0 0.58024013 water fraction, min, max = 0.059039235 5.0028159e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058000887 0 0.58025241 water fraction, min, max = 0.059038061 4.9757853e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057999714 0 0.58024013 water fraction, min, max = 0.059039235 5.0110979e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0965713e-07, Final residual = 3.2539255e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4799773e-09, Final residual = 9.2787222e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1844.11 s ClockTime = 1896 s fluxAdjustedLocalCo Co mean: 0.094964108 max: 0.59985601 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069681156 -> dtInletScale=861.06493 fluxAdjustedLocalCo dtLocalScale=1.00024, dtInletScale=861.06493 -> dtScale=1.00024 deltaT = 1.1171929 Time = 3431.48 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 = 0.05799854 0 0.58022785 water fraction, min, max = 0.059040408 5.0383374e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057997366 0 0.58021557 water fraction, min, max = 0.059041581 1.0049929e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05799854 0 0.58022785 water fraction, min, max = 0.059040407 1.5044018e-09 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 = 0.057997367 0 0.58021557 water fraction, min, max = 0.05904158 2.0129397e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0011383e-06, Final residual = 8.2328191e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.6232989e-09, Final residual = 2.608225e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05799854 0 0.58022785 water fraction, min, max = 0.059040408 5.0396689e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057997367 0 0.58021557 water fraction, min, max = 0.059041582 5.0762976e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05799854 0 0.58022785 water fraction, min, max = 0.059040408 5.0479501e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057997367 0 0.58021557 water fraction, min, max = 0.059041582 5.0845788e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0954399e-07, Final residual = 3.1734227e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4161004e-09, Final residual = 1.0471423e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1844.63 s ClockTime = 1897 s fluxAdjustedLocalCo Co mean: 0.09497245 max: 0.59987984 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006969128 -> dtInletScale=860.93985 fluxAdjustedLocalCo dtLocalScale=1.0002003, dtInletScale=860.93985 -> dtScale=1.0002003 deltaT = 1.1173552 Time = 3432.6 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 = 0.057996193 0 0.5802033 water fraction, min, max = 0.059042755 5.1131427e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05799502 0 0.58019102 water fraction, min, max = 0.059043927 1.0172679e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057996193 0 0.5802033 water fraction, min, max = 0.059042753 1.5211896e-09 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 = 0.057995021 0 0.58019102 water fraction, min, max = 0.059043926 2.0344886e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0002043e-06, Final residual = 8.2315387e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.7236891e-09, Final residual = 3.4756919e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057996194 0 0.5802033 water fraction, min, max = 0.059042754 5.1145196e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057995021 0 0.58019102 water fraction, min, max = 0.059043928 5.1525096e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057996194 0 0.5802033 water fraction, min, max = 0.059042754 5.1227999e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057995021 0 0.58019102 water fraction, min, max = 0.059043928 5.1607899e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0988242e-07, Final residual = 3.1631242e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4184479e-09, Final residual = 9.2910254e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1845.13 s ClockTime = 1897 s fluxAdjustedLocalCo Co mean: 0.094980799 max: 0.5999037 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069701408 -> dtInletScale=860.81475 fluxAdjustedLocalCo dtLocalScale=1.0001605, dtInletScale=860.81475 -> dtScale=1.0001605 deltaT = 1.1175177 Time = 3433.71 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 = 0.057993848 0 0.58017875 water fraction, min, max = 0.059045101 5.1907236e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057992675 0 0.58016647 water fraction, min, max = 0.059046273 1.0298554e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057993848 0 0.58017875 water fraction, min, max = 0.059045099 1.5383157e-09 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 = 0.057992676 0 0.58016647 water fraction, min, max = 0.059046272 2.0564104e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9988293e-06, Final residual = 8.2264168e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.6885352e-09, Final residual = 3.4270459e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057993848 0 0.58017875 water fraction, min, max = 0.0590451 5.1921472e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057992675 0 0.58016648 water fraction, min, max = 0.059046273 5.231545e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057993848 0 0.58017875 water fraction, min, max = 0.0590451 5.2004268e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057992675 0 0.58016648 water fraction, min, max = 0.059046273 5.2398245e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0973701e-07, Final residual = 3.2477234e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5266925e-09, Final residual = 9.5077557e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1845.61 s ClockTime = 1898 s fluxAdjustedLocalCo Co mean: 0.094989156 max: 0.5999276 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069711541 -> dtInletScale=860.68963 fluxAdjustedLocalCo dtLocalScale=1.0001207, dtInletScale=860.68963 -> dtScale=1.0001207 deltaT = 1.1175177 Time = 3434.83 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 = 0.057991502 0 0.58015421 water fraction, min, max = 0.059047446 5.2711702e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05799033 0 0.58014194 water fraction, min, max = 0.059048618 1.0426152e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057991502 0 0.58015421 water fraction, min, max = 0.059047444 1.5554897e-09 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 = 0.057990331 0 0.58014194 water fraction, min, max = 0.059048617 2.0782623e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9974783e-06, Final residual = 8.2216333e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.6147345e-09, Final residual = 3.7946199e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057991503 0 0.58015421 water fraction, min, max = 0.059047445 5.2726416e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057990331 0 0.58014195 water fraction, min, max = 0.059048618 5.3134891e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057991503 0 0.58015421 water fraction, min, max = 0.059047445 5.2809191e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057990331 0 0.58014195 water fraction, min, max = 0.059048618 5.3217665e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1005666e-07, Final residual = 3.5035371e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6059711e-09, Final residual = 9.1697048e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1846.21 s ClockTime = 1898 s fluxAdjustedLocalCo Co mean: 0.094983708 max: 0.59986433 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069711541 -> dtInletScale=860.68963 fluxAdjustedLocalCo dtLocalScale=1.0002262, dtInletScale=860.68963 -> dtScale=1.0002262 deltaT = 1.1176802 Time = 3435.95 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 = 0.057989158 0 0.58012968 water fraction, min, max = 0.05904979 5.3545765e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057987986 0 0.58011741 water fraction, min, max = 0.059050962 1.0558539e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057989158 0 0.58012968 water fraction, min, max = 0.059049789 1.5733163e-09 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 = 0.057987987 0 0.58011741 water fraction, min, max = 0.059050961 2.1009526e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.996393e-06, Final residual = 8.2217457e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.5446486e-09, Final residual = 2.7361069e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057989158 0 0.58012968 water fraction, min, max = 0.05904979 5.3560976e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057987986 0 0.58011742 water fraction, min, max = 0.059050962 5.3984499e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057989158 0 0.58012968 water fraction, min, max = 0.05904979 5.3643743e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057987986 0 0.58011742 water fraction, min, max = 0.059050962 5.4067265e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0925372e-07, Final residual = 3.2033734e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5275287e-09, Final residual = 1.1305308e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1846.74 s ClockTime = 1899 s fluxAdjustedLocalCo Co mean: 0.094992074 max: 0.59988829 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069721679 -> dtInletScale=860.56447 fluxAdjustedLocalCo dtLocalScale=1.0001862, dtInletScale=860.56447 -> dtScale=1.0001862 deltaT = 1.1178428 Time = 3437.07 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 = 0.057986814 0 0.58010515 water fraction, min, max = 0.059052134 5.4410505e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057985642 0 0.58009289 water fraction, min, max = 0.059053306 1.0694349e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057986814 0 0.58010515 water fraction, min, max = 0.059052133 1.5915109e-09 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 = 0.057985643 0 0.58009289 water fraction, min, max = 0.059053305 2.1240464e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9960117e-06, Final residual = 8.2176763e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.6326833e-09, Final residual = 2.8746346e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057986814 0 0.58010516 water fraction, min, max = 0.059052134 5.4426229e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057985643 0 0.58009289 water fraction, min, max = 0.059053306 5.486531e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057986814 0 0.58010516 water fraction, min, max = 0.059052134 5.4508987e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057985643 0 0.58009289 water fraction, min, max = 0.059053306 5.4948068e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0953594e-07, Final residual = 3.2311707e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5226e-09, Final residual = 1.0311399e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1847.19 s ClockTime = 1899 s fluxAdjustedLocalCo Co mean: 0.095000447 max: 0.5999123 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069731822 -> dtInletScale=860.4393 fluxAdjustedLocalCo dtLocalScale=1.0001462, dtInletScale=860.4393 -> dtScale=1.0001462 deltaT = 1.1180055 Time = 3438.18 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 = 0.057984471 0 0.58008063 water fraction, min, max = 0.059054478 5.5306961e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057983299 0 0.58006837 water fraction, min, max = 0.059055649 1.0833692e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057984471 0 0.58008063 water fraction, min, max = 0.059054476 1.6100843e-09 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 = 0.0579833 0 0.58006837 water fraction, min, max = 0.059055648 2.1475546e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9951062e-06, Final residual = 8.2145547e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.642775e-09, Final residual = 3.3046016e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057984471 0 0.58008063 water fraction, min, max = 0.059054477 5.5323213e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0579833 0 0.58006837 water fraction, min, max = 0.059055649 5.5778378e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057984471 0 0.58008063 water fraction, min, max = 0.059054477 5.5405963e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0579833 0 0.58006837 water fraction, min, max = 0.059055649 5.5861127e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0991487e-07, Final residual = 3.2697398e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5564834e-09, Final residual = 1.0734302e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1847.66 s ClockTime = 1900 s fluxAdjustedLocalCo Co mean: 0.095008826 max: 0.59993635 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069741969 -> dtInletScale=860.31411 fluxAdjustedLocalCo dtLocalScale=1.0001061, dtInletScale=860.31411 -> dtScale=1.0001061 deltaT = 1.1180055 Time = 3439.3 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 = 0.057982128 0 0.58005611 water fraction, min, max = 0.05905682 5.6236147e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057980956 0 0.58004386 water fraction, min, max = 0.059057991 1.097512e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057982128 0 0.58005612 water fraction, min, max = 0.059056819 1.6287366e-09 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 = 0.057980957 0 0.58004386 water fraction, min, max = 0.05905799 2.1710197e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.993212e-06, Final residual = 8.2120301e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.708383e-09, Final residual = 4.0676434e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057982128 0 0.58005612 water fraction, min, max = 0.05905682 5.6252939e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057980957 0 0.58004386 water fraction, min, max = 0.059057992 5.6724659e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057982128 0 0.58005612 water fraction, min, max = 0.05905682 5.6335668e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057980957 0 0.58004386 water fraction, min, max = 0.059057992 5.6807388e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1028021e-07, Final residual = 3.2828021e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5477314e-09, Final residual = 1.1447098e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1848.21 s ClockTime = 1900 s fluxAdjustedLocalCo Co mean: 0.095003384 max: 0.59987313 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069741969 -> dtInletScale=860.31411 fluxAdjustedLocalCo dtLocalScale=1.0002115, dtInletScale=860.31411 -> dtScale=1.0002115 deltaT = 1.1181682 Time = 3440.42 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 = 0.057979786 0 0.58003161 water fraction, min, max = 0.059059163 5.719913e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057978615 0 0.58001935 water fraction, min, max = 0.059060333 1.1121825e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057979786 0 0.58003161 water fraction, min, max = 0.059059161 1.6480956e-09 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 = 0.057978616 0 0.58001935 water fraction, min, max = 0.059060332 2.1953841e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9919293e-06, Final residual = 8.2048944e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.6010736e-09, Final residual = 2.7843142e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057979786 0 0.58003161 water fraction, min, max = 0.059059162 5.7216482e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057978615 0 0.58001936 water fraction, min, max = 0.059060333 5.7705382e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057979786 0 0.58003161 water fraction, min, max = 0.059059162 5.7299203e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057978615 0 0.58001936 water fraction, min, max = 0.059060333 5.7788103e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0949837e-07, Final residual = 3.1856152e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4747619e-09, Final residual = 9.669333e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1848.78 s ClockTime = 1901 s fluxAdjustedLocalCo Co mean: 0.095011774 max: 0.59989725 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069752122 -> dtInletScale=860.18888 fluxAdjustedLocalCo dtLocalScale=1.0001713, dtInletScale=860.18888 -> dtScale=1.0001713 deltaT = 1.1183311 Time = 3441.54 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 = 0.057977444 0 0.5800071 water fraction, min, max = 0.059061504 5.8197127e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057976273 0 0.57999485 water fraction, min, max = 0.059062674 1.12724e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057977444 0 0.58000711 water fraction, min, max = 0.059061503 1.667867e-09 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 = 0.057976274 0 0.57999485 water fraction, min, max = 0.059062673 2.2201973e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9908583e-06, Final residual = 8.2016724e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.5715817e-09, Final residual = 2.7444187e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057977445 0 0.58000711 water fraction, min, max = 0.059061504 5.8215058e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057976274 0 0.57999486 water fraction, min, max = 0.059062675 5.8721712e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057977445 0 0.58000711 water fraction, min, max = 0.059061504 5.8297771e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057976274 0 0.57999486 water fraction, min, max = 0.059062675 5.8804425e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0936941e-07, Final residual = 3.2823742e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5192627e-09, Final residual = 9.4785345e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1849.29 s ClockTime = 1901 s fluxAdjustedLocalCo Co mean: 0.09502017 max: 0.59992141 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006976228 -> dtInletScale=860.06364 fluxAdjustedLocalCo dtLocalScale=1.000131, dtInletScale=860.06364 -> dtScale=1.000131 deltaT = 1.1183311 Time = 3442.66 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 = 0.057975103 0 0.57998261 water fraction, min, max = 0.059063845 5.9231248e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057973933 0 0.57997036 water fraction, min, max = 0.059065015 1.142536e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057975103 0 0.57998261 water fraction, min, max = 0.059063844 1.6877424e-09 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 = 0.057973934 0 0.57997036 water fraction, min, max = 0.059065014 2.2449887e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9888279e-06, Final residual = 8.196747e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.563678e-09, Final residual = 2.9400682e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057975104 0 0.57998261 water fraction, min, max = 0.059063845 5.924977e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057973934 0 0.57997037 water fraction, min, max = 0.059065015 5.9774694e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057975104 0 0.57998261 water fraction, min, max = 0.059063845 5.9332462e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057973934 0 0.57997037 water fraction, min, max = 0.059065015 5.9857386e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0945332e-07, Final residual = 3.2476138e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5247567e-09, Final residual = 9.8611277e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1849.85 s ClockTime = 1902 s fluxAdjustedLocalCo Co mean: 0.095014733 max: 0.59985824 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006976228 -> dtInletScale=860.06364 fluxAdjustedLocalCo dtLocalScale=1.0002363, dtInletScale=860.06364 -> dtScale=1.0002363 deltaT = 1.118494 Time = 3443.78 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057972763 0 0.57995812 water fraction, min, max = 0.059066185 6.0302661e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057971593 0 0.57994587 water fraction, min, max = 0.059067355 1.1583998e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057972763 0 0.57995812 water fraction, min, max = 0.059066184 1.7083688e-09 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 = 0.057971594 0 0.57994587 water fraction, min, max = 0.059067354 2.2707286e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.98782e-06, Final residual = 8.1898283e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.556925e-09, Final residual = 3.1420294e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057972763 0 0.57995812 water fraction, min, max = 0.059066185 6.0321797e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057971594 0 0.57994588 water fraction, min, max = 0.059067355 6.0865674e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057972763 0 0.57995812 water fraction, min, max = 0.059066185 6.040448e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057971594 0 0.57994588 water fraction, min, max = 0.059067355 6.0948358e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.095484e-07, Final residual = 3.2608964e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5463464e-09, Final residual = 9.1399634e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1850.29 s ClockTime = 1902 s fluxAdjustedLocalCo Co mean: 0.095023139 max: 0.59988246 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069772443 -> dtInletScale=859.93835 fluxAdjustedLocalCo dtLocalScale=1.0001959, dtInletScale=859.93835 -> dtScale=1.0001959 deltaT = 1.118657 Time = 3444.89 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 = 0.057970423 0 0.57993364 water fraction, min, max = 0.059068525 6.14127e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057969253 0 0.57992139 water fraction, min, max = 0.059069694 1.1746875e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057970423 0 0.57993364 water fraction, min, max = 0.059068524 1.7294442e-09 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 = 0.057969254 0 0.57992139 water fraction, min, max = 0.059069693 2.296955e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9864371e-06, Final residual = 8.1856806e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.6878084e-09, Final residual = 2.6618848e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057970424 0 0.57993364 water fraction, min, max = 0.059068525 6.1432468e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057969254 0 0.5799214 water fraction, min, max = 0.059069695 6.1995929e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057970424 0 0.57993364 water fraction, min, max = 0.059068525 6.1515143e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057969254 0 0.5799214 water fraction, min, max = 0.059069695 6.2078604e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0910371e-07, Final residual = 3.1531125e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.412771e-09, Final residual = 1.0318864e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1850.83 s ClockTime = 1903 s fluxAdjustedLocalCo Co mean: 0.095031552 max: 0.59990673 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069782611 -> dtInletScale=859.81305 fluxAdjustedLocalCo dtLocalScale=1.0001555, dtInletScale=859.81305 -> dtScale=1.0001555 deltaT = 1.11882 Time = 3446.01 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 = 0.057968084 0 0.57990916 water fraction, min, max = 0.059070864 6.2562646e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057966914 0 0.57989692 water fraction, min, max = 0.059072033 1.1914123e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057968084 0 0.57990916 water fraction, min, max = 0.059070863 1.7509819e-09 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 = 0.057966915 0 0.57989692 water fraction, min, max = 0.059072032 2.3236812e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9852855e-06, Final residual = 8.1803699e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.5466456e-09, Final residual = 2.7297009e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057968084 0 0.57990916 water fraction, min, max = 0.059070864 6.2583065e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057966915 0 0.57989692 water fraction, min, max = 0.059072034 6.3166759e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057968084 0 0.57990916 water fraction, min, max = 0.059070864 6.2665732e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057966915 0 0.57989692 water fraction, min, max = 0.059072034 6.3249425e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0913774e-07, Final residual = 3.0822285e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3826156e-09, Final residual = 1.0137842e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1851.34 s ClockTime = 1903 s fluxAdjustedLocalCo Co mean: 0.095039972 max: 0.59993104 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069792784 -> dtInletScale=859.68773 fluxAdjustedLocalCo dtLocalScale=1.0001149, dtInletScale=859.68773 -> dtScale=1.0001149 deltaT = 1.11882 Time = 3447.13 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 = 0.057965746 0 0.57988469 water fraction, min, max = 0.059073203 6.3753745e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057964576 0 0.57987245 water fraction, min, max = 0.059074371 1.208421e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057965746 0 0.57988469 water fraction, min, max = 0.059073201 1.7726628e-09 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 = 0.057964577 0 0.57987245 water fraction, min, max = 0.05907437 2.35042e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9834081e-06, Final residual = 8.1728523e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.6762276e-09, Final residual = 2.5822714e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057965746 0 0.57988469 water fraction, min, max = 0.059073202 6.3774829e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057964577 0 0.57987246 water fraction, min, max = 0.059074372 6.4379333e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057965746 0 0.57988469 water fraction, min, max = 0.059073202 6.3857475e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057964577 0 0.57987246 water fraction, min, max = 0.059074372 6.4461979e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0895536e-07, Final residual = 3.1688804e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4893964e-09, Final residual = 9.5096147e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1851.92 s ClockTime = 1904 s fluxAdjustedLocalCo Co mean: 0.095034542 max: 0.59986792 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069792784 -> dtInletScale=859.68773 fluxAdjustedLocalCo dtLocalScale=1.0002202, dtInletScale=859.68773 -> dtScale=1.0002202 deltaT = 1.1189832 Time = 3448.25 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 = 0.057963408 0 0.57986022 water fraction, min, max = 0.059075541 6.4987316e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057962239 0 0.57984799 water fraction, min, max = 0.059076709 1.2260565e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057963408 0 0.57986022 water fraction, min, max = 0.059075539 1.795159e-09 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 = 0.05796224 0 0.57984799 water fraction, min, max = 0.059076708 2.3781787e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9825583e-06, Final residual = 8.1674782e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.5647164e-09, Final residual = 3.4471585e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057963408 0 0.57986023 water fraction, min, max = 0.05907554 6.500909e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057962239 0 0.57984799 water fraction, min, max = 0.059076709 6.5635177e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057963408 0 0.57986023 water fraction, min, max = 0.05907554 6.5091728e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05796224 0 0.57984799 water fraction, min, max = 0.059076709 6.5717815e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.094144e-07, Final residual = 3.1959348e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4966907e-09, Final residual = 9.0957799e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1852.43 s ClockTime = 1905 s fluxAdjustedLocalCo Co mean: 0.095042972 max: 0.5998923 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069802962 -> dtInletScale=859.56238 fluxAdjustedLocalCo dtLocalScale=1.0001795, dtInletScale=859.56238 -> dtScale=1.0001795 deltaT = 1.1191464 Time = 3449.37 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 = 0.05796107 0 0.57983576 water fraction, min, max = 0.059077878 6.6264861e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057959902 0 0.57982353 water fraction, min, max = 0.059079046 1.2441705e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05796107 0 0.57983576 water fraction, min, max = 0.059077876 1.8181586e-09 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 = 0.057959903 0 0.57982353 water fraction, min, max = 0.059079045 2.4064794e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9813838e-06, Final residual = 8.1632582e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.7195304e-09, Final residual = 3.2805334e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057961071 0 0.57983577 water fraction, min, max = 0.059077877 6.6287347e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057959902 0 0.57982354 water fraction, min, max = 0.059079046 6.6935726e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057961071 0 0.57983577 water fraction, min, max = 0.059077877 6.6369976e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057959902 0 0.57982354 water fraction, min, max = 0.059079046 6.7018355e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0942899e-07, Final residual = 3.1547951e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.37541e-09, Final residual = 1.0464315e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1852.99 s ClockTime = 1905 s fluxAdjustedLocalCo Co mean: 0.095051409 max: 0.59991672 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069813145 -> dtInletScale=859.437 fluxAdjustedLocalCo dtLocalScale=1.0001388, dtInletScale=859.437 -> dtScale=1.0001388 deltaT = 1.1191464 Time = 3450.49 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 = 0.057958734 0 0.57981131 water fraction, min, max = 0.059080215 6.758774e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057957565 0 0.57979908 water fraction, min, max = 0.059081382 1.2626066e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057958734 0 0.57981131 water fraction, min, max = 0.059080213 1.8413349e-09 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 = 0.057957566 0 0.57979908 water fraction, min, max = 0.059081381 2.4348222e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9792633e-06, Final residual = 8.1566867e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.7359377e-09, Final residual = 2.9257889e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057958734 0 0.57981131 water fraction, min, max = 0.059080214 6.7610952e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057957566 0 0.57979909 water fraction, min, max = 0.059081383 6.8282253e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057958734 0 0.57981131 water fraction, min, max = 0.059080214 6.7693561e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057957566 0 0.57979909 water fraction, min, max = 0.059081383 6.8364861e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0895086e-07, Final residual = 3.0516236e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3818605e-09, Final residual = 9.343794e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1853.54 s ClockTime = 1906 s fluxAdjustedLocalCo Co mean: 0.095045983 max: 0.59985364 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069813145 -> dtInletScale=859.437 fluxAdjustedLocalCo dtLocalScale=1.000244, dtInletScale=859.437 -> dtScale=1.000244 deltaT = 1.1193098 Time = 3451.61 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 = 0.057956398 0 0.57978686 water fraction, min, max = 0.059082551 6.8957395e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05795523 0 0.57977464 water fraction, min, max = 0.059083718 1.281718e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057956398 0 0.57978686 water fraction, min, max = 0.059082549 1.8653792e-09 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 = 0.057955231 0 0.57977464 water fraction, min, max = 0.059083717 2.4642434e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9779862e-06, Final residual = 8.1527996e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.6561279e-09, Final residual = 1.996945e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057956398 0 0.57978687 water fraction, min, max = 0.05908255 6.8981362e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05795523 0 0.57977465 water fraction, min, max = 0.059083718 6.967643e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057956398 0 0.57978687 water fraction, min, max = 0.05908255 6.9063962e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05795523 0 0.57977465 water fraction, min, max = 0.059083718 6.975903e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0850136e-07, Final residual = 2.9471478e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2770435e-09, Final residual = 1.0501748e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1854.07 s ClockTime = 1906 s fluxAdjustedLocalCo Co mean: 0.095054431 max: 0.59987813 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069823333 -> dtInletScale=859.31159 fluxAdjustedLocalCo dtLocalScale=1.0002032, dtInletScale=859.31159 -> dtScale=1.0002032 deltaT = 1.1194732 Time = 3452.73 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 = 0.057954062 0 0.57976242 water fraction, min, max = 0.059084886 7.0375468e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057952894 0 0.5797502 water fraction, min, max = 0.059086053 1.3013535e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057954062 0 0.57976242 water fraction, min, max = 0.059084885 1.8899722e-09 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 = 0.057952895 0 0.5797502 water fraction, min, max = 0.059086052 2.4942529e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9768387e-06, Final residual = 8.1490213e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.580008e-09, Final residual = 3.4932422e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057954063 0 0.57976243 water fraction, min, max = 0.059084886 7.0400212e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057952895 0 0.57975021 water fraction, min, max = 0.059086054 7.1119822e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057954063 0 0.57976243 water fraction, min, max = 0.059084886 7.0482804e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057952895 0 0.57975021 water fraction, min, max = 0.059086054 7.1202414e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1002427e-07, Final residual = 3.1891336e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4291853e-09, Final residual = 9.713525e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1854.65 s ClockTime = 1907 s fluxAdjustedLocalCo Co mean: 0.095062886 max: 0.59990266 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069833527 -> dtInletScale=859.18617 fluxAdjustedLocalCo dtLocalScale=1.0001623, dtInletScale=859.18617 -> dtScale=1.0001623 deltaT = 1.1196367 Time = 3453.85 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 = 0.057951727 0 0.57973799 water fraction, min, max = 0.059087221 7.1843535e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05795056 0 0.57972577 water fraction, min, max = 0.059088388 1.3215292e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057951727 0 0.57973799 water fraction, min, max = 0.05908722 1.91513e-09 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 = 0.057950561 0 0.57972577 water fraction, min, max = 0.059088387 2.5248671e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9754941e-06, Final residual = 8.1405331e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.610559e-09, Final residual = 2.7825848e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057951728 0 0.57973799 water fraction, min, max = 0.059087221 7.1869079e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05795056 0 0.57972578 water fraction, min, max = 0.059088388 7.2614029e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057951728 0 0.57973799 water fraction, min, max = 0.059087221 7.1951662e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05795056 0 0.57972578 water fraction, min, max = 0.059088388 7.2696612e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0914497e-07, Final residual = 3.1734376e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4776185e-09, Final residual = 9.4734325e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1855.2 s ClockTime = 1907 s fluxAdjustedLocalCo Co mean: 0.095071348 max: 0.59992722 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069843724 -> dtInletScale=859.06072 fluxAdjustedLocalCo dtLocalScale=1.0001213, dtInletScale=859.06072 -> dtScale=1.0001213 deltaT = 1.1196367 Time = 3454.97 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 = 0.057949393 0 0.57971356 water fraction, min, max = 0.059089555 7.3363119e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057948226 0 0.57970134 water fraction, min, max = 0.059090722 1.3420838e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057949393 0 0.57971356 water fraction, min, max = 0.059089554 1.9405147e-09 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 = 0.057948227 0 0.57970134 water fraction, min, max = 0.059090721 2.5555689e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9736871e-06, Final residual = 8.1345826e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.5656768e-09, Final residual = 3.4280549e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057949393 0 0.57971356 water fraction, min, max = 0.059089555 7.338948e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057948227 0 0.57970135 water fraction, min, max = 0.059090722 7.4160474e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057949393 0 0.57971356 water fraction, min, max = 0.059089555 7.3472042e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057948227 0 0.57970135 water fraction, min, max = 0.059090722 7.4243037e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0949715e-07, Final residual = 3.2789283e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4897838e-09, Final residual = 9.4788547e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1855.8 s ClockTime = 1908 s fluxAdjustedLocalCo Co mean: 0.09506593 max: 0.5998642 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069843724 -> dtInletScale=859.06072 fluxAdjustedLocalCo dtLocalScale=1.0002264, dtInletScale=859.06072 -> dtScale=1.0002264 deltaT = 1.1198002 Time = 3456.09 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 = 0.057947059 0 0.57968914 water fraction, min, max = 0.059091889 7.4935847e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057945892 0 0.57967692 water fraction, min, max = 0.059093055 1.3633852e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057947059 0 0.57968914 water fraction, min, max = 0.059091888 1.9668445e-09 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 = 0.057945893 0 0.57967693 water fraction, min, max = 0.059093054 2.5874336e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9722599e-06, Final residual = 8.1319883e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.4721261e-09, Final residual = 2.9537659e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05794706 0 0.57968914 water fraction, min, max = 0.059091889 7.4963055e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057945893 0 0.57967693 water fraction, min, max = 0.059093056 7.5761047e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05794706 0 0.57968914 water fraction, min, max = 0.059091889 7.5045609e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057945893 0 0.57967693 water fraction, min, max = 0.059093056 7.5843601e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.089571e-07, Final residual = 3.211336e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5503215e-09, Final residual = 9.995754e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1856.35 s ClockTime = 1909 s fluxAdjustedLocalCo Co mean: 0.095074403 max: 0.59988883 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069853928 -> dtInletScale=858.93524 fluxAdjustedLocalCo dtLocalScale=1.0001853, dtInletScale=858.93524 -> dtScale=1.0001853 deltaT = 1.1199639 Time = 3457.21 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 = 0.057944726 0 0.57966472 water fraction, min, max = 0.059094222 7.6563562e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057943559 0 0.57965251 water fraction, min, max = 0.059095388 1.3852776e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057944726 0 0.57966472 water fraction, min, max = 0.059094221 1.9937895e-09 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 = 0.05794356 0 0.57965251 water fraction, min, max = 0.059095387 2.6199545e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9707088e-06, Final residual = 8.1222407e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.5679745e-09, Final residual = 1.3299977e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057944727 0 0.57966473 water fraction, min, max = 0.059094222 7.6591643e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05794356 0 0.57965252 water fraction, min, max = 0.059095389 7.7417504e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057944727 0 0.57966473 water fraction, min, max = 0.059094222 7.6674188e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05794356 0 0.57965252 water fraction, min, max = 0.059095389 7.7500049e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0829925e-07, Final residual = 2.9391018e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4172465e-09, Final residual = 1.1677521e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1856.86 s ClockTime = 1909 s fluxAdjustedLocalCo Co mean: 0.095082882 max: 0.59991351 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069864136 -> dtInletScale=858.80973 fluxAdjustedLocalCo dtLocalScale=1.0001442, dtInletScale=858.80973 -> dtScale=1.0001442 deltaT = 1.1199639 Time = 3458.33 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 = 0.057942394 0 0.57964031 water fraction, min, max = 0.059096555 7.8247926e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057941227 0 0.57962811 water fraction, min, max = 0.05909772 1.4075965e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057942394 0 0.57964031 water fraction, min, max = 0.059096553 2.0210039e-09 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 = 0.057941228 0 0.57962811 water fraction, min, max = 0.059097719 2.6526017e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9687216e-06, Final residual = 8.1169924e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.4912318e-09, Final residual = 2.478334e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057942394 0 0.57964032 water fraction, min, max = 0.059096554 7.8276897e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057941228 0 0.57962811 water fraction, min, max = 0.059097721 7.9131393e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057942394 0 0.57964032 water fraction, min, max = 0.059096554 7.8359422e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057941228 0 0.57962811 water fraction, min, max = 0.059097721 7.9213918e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0870834e-07, Final residual = 3.0927281e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3537773e-09, Final residual = 9.0993288e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1857.38 s ClockTime = 1910 s fluxAdjustedLocalCo Co mean: 0.09507747 max: 0.59985054 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069864136 -> dtInletScale=858.80973 fluxAdjustedLocalCo dtLocalScale=1.0002492, dtInletScale=858.80973 -> dtScale=1.0002492 deltaT = 1.1201276 Time = 3459.45 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 = 0.057940062 0 0.57961591 water fraction, min, max = 0.059098886 7.9990713e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057938896 0 0.57960371 water fraction, min, max = 0.059100052 1.4307208e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057940062 0 0.57961591 water fraction, min, max = 0.059098885 2.0492263e-09 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 = 0.057938897 0 0.57960371 water fraction, min, max = 0.059100051 2.6864805e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9683901e-06, Final residual = 8.1155052e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.4131837e-09, Final residual = 2.8557272e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057940062 0 0.57961591 water fraction, min, max = 0.059098886 8.0020608e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057938897 0 0.57960371 water fraction, min, max = 0.059100052 8.0904781e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057940062 0 0.57961591 water fraction, min, max = 0.059098886 8.0103124e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057938897 0 0.57960371 water fraction, min, max = 0.059100052 8.0987297e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0893646e-07, Final residual = 3.25118e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4739083e-09, Final residual = 9.3862829e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1857.92 s ClockTime = 1910 s fluxAdjustedLocalCo Co mean: 0.095085959 max: 0.59987527 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006987435 -> dtInletScale=858.68419 fluxAdjustedLocalCo dtLocalScale=1.0002079, dtInletScale=858.68419 -> dtScale=1.0002079 deltaT = 1.1202914 Time = 3460.57 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 = 0.057937731 0 0.57959151 water fraction, min, max = 0.059101218 8.1793936e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057936565 0 0.57957931 water fraction, min, max = 0.059102383 1.4544917e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057937731 0 0.57959151 water fraction, min, max = 0.059101216 2.078119e-09 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 = 0.057936566 0 0.57957931 water fraction, min, max = 0.059102382 2.7210717e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9668639e-06, Final residual = 8.1089489e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.4726148e-09, Final residual = 3.1477282e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057937731 0 0.57959152 water fraction, min, max = 0.059101217 8.1824782e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057936566 0 0.57957932 water fraction, min, max = 0.059102383 8.2739581e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057937731 0 0.57959152 water fraction, min, max = 0.059101217 8.1907289e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057936566 0 0.57957932 water fraction, min, max = 0.059102383 8.2822088e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.089057e-07, Final residual = 3.2152948e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4649303e-09, Final residual = 9.9251868e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1858.37 s ClockTime = 1911 s fluxAdjustedLocalCo Co mean: 0.095094456 max: 0.59990005 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069884569 -> dtInletScale=858.55864 fluxAdjustedLocalCo dtLocalScale=1.0001666, dtInletScale=858.55864 -> dtScale=1.0001666 deltaT = 1.1204553 Time = 3461.69 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 = 0.0579354 0 0.57956712 water fraction, min, max = 0.059103548 8.3659524e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057934234 0 0.57955492 water fraction, min, max = 0.059104713 1.4789291e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0579354 0 0.57956712 water fraction, min, max = 0.059103547 2.1077015e-09 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 = 0.057934235 0 0.57955492 water fraction, min, max = 0.059104712 2.7563952e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9655304e-06, Final residual = 8.1018654e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.5598005e-09, Final residual = 2.9793665e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0579354 0 0.57956712 water fraction, min, max = 0.059103548 8.369135e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057934235 0 0.57955493 water fraction, min, max = 0.059104714 8.4637751e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0579354 0 0.57956712 water fraction, min, max = 0.059103548 8.3773848e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057934235 0 0.57955493 water fraction, min, max = 0.059104714 8.4720249e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0884029e-07, Final residual = 3.2257935e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.409473e-09, Final residual = 9.1379879e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1858.81 s ClockTime = 1911 s fluxAdjustedLocalCo Co mean: 0.095102958 max: 0.59992486 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069894792 -> dtInletScale=858.43306 fluxAdjustedLocalCo dtLocalScale=1.0001252, dtInletScale=858.43306 -> dtScale=1.0001252 deltaT = 1.1204553 Time = 3462.81 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 = 0.05793307 0 0.57954273 water fraction, min, max = 0.059105879 8.5589336e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057931905 0 0.57953054 water fraction, min, max = 0.059107043 1.5038634e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05793307 0 0.57954273 water fraction, min, max = 0.059105877 2.1376172e-09 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 = 0.057931906 0 0.57953054 water fraction, min, max = 0.059107042 2.7919035e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9635008e-06, Final residual = 8.0914337e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.6227524e-09, Final residual = 2.6571345e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05793307 0 0.57954274 water fraction, min, max = 0.059105878 8.562216e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057931905 0 0.57953055 water fraction, min, max = 0.059107043 8.660102e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05793307 0 0.57954274 water fraction, min, max = 0.059105878 8.5704637e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057931905 0 0.57953055 water fraction, min, max = 0.059107043 8.6683498e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0832966e-07, Final residual = 3.0133851e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3597835e-09, Final residual = 1.0182094e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1859.34 s ClockTime = 1912 s fluxAdjustedLocalCo Co mean: 0.095097554 max: 0.59986196 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069894792 -> dtInletScale=858.43306 fluxAdjustedLocalCo dtLocalScale=1.0002301, dtInletScale=858.43306 -> dtScale=1.0002301 deltaT = 1.1206193 Time = 3463.93 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 = 0.05793074 0 0.57951835 water fraction, min, max = 0.059108208 8.7585364e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057929575 0 0.57950616 water fraction, min, max = 0.059109372 1.5296892e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05793074 0 0.57951835 water fraction, min, max = 0.059108207 2.1686325e-09 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 = 0.057929576 0 0.57950616 water fraction, min, max = 0.059109371 2.8287433e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9626346e-06, Final residual = 8.0884917e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.4853971e-09, Final residual = 2.5359042e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057930741 0 0.57951836 water fraction, min, max = 0.059108208 8.7619223e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057929576 0 0.57950617 water fraction, min, max = 0.059109373 8.8631715e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057930741 0 0.57951836 water fraction, min, max = 0.059108208 8.7701692e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057929576 0 0.57950617 water fraction, min, max = 0.059109373 8.8714184e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0870052e-07, Final residual = 3.1190904e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5086112e-09, Final residual = 9.4001018e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1859.82 s ClockTime = 1912 s fluxAdjustedLocalCo Co mean: 0.095106067 max: 0.59988684 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069905021 -> dtInletScale=858.30745 fluxAdjustedLocalCo dtLocalScale=1.0001886, dtInletScale=858.30745 -> dtScale=1.0001886 deltaT = 1.1207833 Time = 3465.05 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 = 0.057928411 0 0.57949398 water fraction, min, max = 0.059110537 8.9649867e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057927247 0 0.57948179 water fraction, min, max = 0.059111701 1.5562437e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057928411 0 0.57949398 water fraction, min, max = 0.059110536 2.2003994e-09 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 = 0.057927248 0 0.57948179 water fraction, min, max = 0.0591117 2.8663784e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9611842e-06, Final residual = 8.0798002e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.5156186e-09, Final residual = 2.901888e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057928412 0 0.57949398 water fraction, min, max = 0.059110537 8.9684793e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057927247 0 0.5794818 water fraction, min, max = 0.059111701 9.073198e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057928412 0 0.57949398 water fraction, min, max = 0.059110537 8.9767253e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057927247 0 0.5794818 water fraction, min, max = 0.059111701 9.081444e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.083942e-07, Final residual = 3.1742885e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4480935e-09, Final residual = 1.0555973e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1860.28 s ClockTime = 1913 s fluxAdjustedLocalCo Co mean: 0.095114588 max: 0.59991176 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069915254 -> dtInletScale=858.18182 fluxAdjustedLocalCo dtLocalScale=1.0001471, dtInletScale=858.18182 -> dtScale=1.0001471 deltaT = 1.1209474 Time = 3466.17 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 = 0.057926083 0 0.57946961 water fraction, min, max = 0.059112865 9.1785009e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057924918 0 0.57945742 water fraction, min, max = 0.059114029 1.5835489e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057926083 0 0.57946961 water fraction, min, max = 0.059112864 2.2329398e-09 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 = 0.057924919 0 0.57945742 water fraction, min, max = 0.059114028 2.9048309e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9596187e-06, Final residual = 8.0782675e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.4959249e-09, Final residual = 3.3024488e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057926083 0 0.57946962 water fraction, min, max = 0.059112865 9.1821031e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057924919 0 0.57945743 water fraction, min, max = 0.05911403 9.2904006e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057926083 0 0.57946962 water fraction, min, max = 0.059112865 9.1903483e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057924919 0 0.57945743 water fraction, min, max = 0.05911403 9.2986457e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0911687e-07, Final residual = 3.2998886e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4841941e-09, Final residual = 9.1017067e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1860.8 s ClockTime = 1913 s fluxAdjustedLocalCo Co mean: 0.095123119 max: 0.59993673 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069925492 -> dtInletScale=858.05617 fluxAdjustedLocalCo dtLocalScale=1.0001055, dtInletScale=858.05617 -> dtScale=1.0001055 deltaT = 1.1209474 Time = 3467.29 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 = 0.057923755 0 0.57944525 water fraction, min, max = 0.059115193 9.3992865e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057922591 0 0.57943307 water fraction, min, max = 0.059116356 1.6114297e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057923755 0 0.57944525 water fraction, min, max = 0.059115192 2.2658837e-09 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 = 0.057922592 0 0.57943307 water fraction, min, max = 0.059116356 2.9435324e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9573045e-06, Final residual = 8.0728627e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.4323917e-09, Final residual = 2.6573729e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057923755 0 0.57944525 water fraction, min, max = 0.059115193 9.4030004e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057922592 0 0.57943307 water fraction, min, max = 0.059116357 9.5149725e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057923755 0 0.57944525 water fraction, min, max = 0.059115193 9.4112434e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057922592 0 0.57943307 water fraction, min, max = 0.059116357 9.5232155e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0865728e-07, Final residual = 3.0425035e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4057611e-09, Final residual = 1.0540432e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1861.33 s ClockTime = 1914 s fluxAdjustedLocalCo Co mean: 0.095117725 max: 0.59987387 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069925492 -> dtInletScale=858.05617 fluxAdjustedLocalCo dtLocalScale=1.0002103, dtInletScale=858.05617 -> dtScale=1.0002103 deltaT = 1.1211117 Time = 3468.41 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 = 0.057921428 0 0.57942089 water fraction, min, max = 0.05911752 9.6275667e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057920264 0 0.57940871 water fraction, min, max = 0.059118683 1.6402974e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057921428 0 0.57942089 water fraction, min, max = 0.059117519 2.300028e-09 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 = 0.057920265 0 0.57940871 water fraction, min, max = 0.059118682 2.9836743e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9559231e-06, Final residual = 8.0688273e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.4247421e-09, Final residual = 3.257897e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057921428 0 0.5794209 water fraction, min, max = 0.05911752 9.6313967e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057920265 0 0.57940872 water fraction, min, max = 0.059118684 9.7471749e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057921428 0 0.5794209 water fraction, min, max = 0.05911752 9.6396389e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057920265 0 0.57940872 water fraction, min, max = 0.059118684 9.755417e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0894244e-07, Final residual = 3.2381866e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5611664e-09, Final residual = 1.0584899e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1861.85 s ClockTime = 1914 s fluxAdjustedLocalCo Co mean: 0.095126267 max: 0.5998989 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069935736 -> dtInletScale=857.93049 fluxAdjustedLocalCo dtLocalScale=1.0001685, dtInletScale=857.93049 -> dtScale=1.0001685 deltaT = 1.1212759 Time = 3469.53 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057919101 0 0.57939654 water fraction, min, max = 0.059119847 9.8635952e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057917938 0 0.57938437 water fraction, min, max = 0.05912101 1.6699857e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057919101 0 0.57939654 water fraction, min, max = 0.059119846 2.3350151e-09 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 = 0.057917939 0 0.57938437 water fraction, min, max = 0.059121009 3.0247044e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9543711e-06, Final residual = 8.0594611e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.5920631e-09, Final residual = 2.7038827e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057919102 0 0.57939655 water fraction, min, max = 0.059119847 9.8675445e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057917939 0 0.57938437 water fraction, min, max = 0.05912101 9.9872479e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057919102 0 0.57939655 water fraction, min, max = 0.059119847 9.8757858e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057917939 0 0.57938437 water fraction, min, max = 0.05912101 9.9954891e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0862408e-07, Final residual = 3.0339155e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3734563e-09, Final residual = 1.243908e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1862.4 s ClockTime = 1915 s fluxAdjustedLocalCo Co mean: 0.095134815 max: 0.59992398 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069945985 -> dtInletScale=857.80478 fluxAdjustedLocalCo dtLocalScale=1.0001267, dtInletScale=857.80478 -> dtScale=1.0001267 deltaT = 1.1212759 Time = 3470.66 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 = 0.057916775 0 0.5793722 water fraction, min, max = 0.059122173 1.0107597e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057915612 0 0.57936003 water fraction, min, max = 0.059123335 1.700317e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057916775 0 0.5793722 water fraction, min, max = 0.059122172 2.3704686e-09 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 = 0.057915613 0 0.57936003 water fraction, min, max = 0.059123334 3.0660435e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9518202e-06, Final residual = 8.0528343e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.4664417e-09, Final residual = 1.9607193e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057916776 0 0.5793722 water fraction, min, max = 0.059122173 1.0111668e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057915613 0 0.57936003 water fraction, min, max = 0.059123336 1.0235401e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057916776 0 0.5793722 water fraction, min, max = 0.059122173 1.0119908e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057915613 0 0.57936003 water fraction, min, max = 0.059123336 1.024364e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0811435e-07, Final residual = 3.1181158e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4084637e-09, Final residual = 9.0474526e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1862.9 s ClockTime = 1915 s fluxAdjustedLocalCo Co mean: 0.095129425 max: 0.59986116 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069945985 -> dtInletScale=857.80478 fluxAdjustedLocalCo dtLocalScale=1.0002315, dtInletScale=857.80478 -> dtScale=1.0002315 deltaT = 1.1214403 Time = 3471.78 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 = 0.05791445 0 0.57934786 water fraction, min, max = 0.059124498 1.0359817e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057913287 0 0.57933569 water fraction, min, max = 0.05912566 1.7317143e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05791445 0 0.57934786 water fraction, min, max = 0.059124497 2.4072062e-09 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 = 0.057913288 0 0.57933569 water fraction, min, max = 0.059125659 3.1089136e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9505343e-06, Final residual = 8.0474219e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.5567359e-09, Final residual = 1.8309847e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05791445 0 0.57934787 water fraction, min, max = 0.059124498 1.0364014e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057913288 0 0.5793357 water fraction, min, max = 0.059125661 1.0491919e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05791445 0 0.57934787 water fraction, min, max = 0.059124498 1.0372252e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057913288 0 0.5793357 water fraction, min, max = 0.059125661 1.0500157e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0785445e-07, Final residual = 3.0821338e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4338556e-09, Final residual = 1.0294687e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1863.47 s ClockTime = 1916 s fluxAdjustedLocalCo Co mean: 0.095137983 max: 0.5998863 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069956239 -> dtInletScale=857.67904 fluxAdjustedLocalCo dtLocalScale=1.0001895, dtInletScale=857.67904 -> dtScale=1.0001895 deltaT = 1.1216048 Time = 3472.9 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 = 0.057912125 0 0.57932353 water fraction, min, max = 0.059126823 1.0620529e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057910963 0 0.57931136 water fraction, min, max = 0.059127985 1.764008e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057912125 0 0.57932353 water fraction, min, max = 0.059126822 2.4448616e-09 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 = 0.057910964 0 0.57931136 water fraction, min, max = 0.059127984 3.1527481e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9491786e-06, Final residual = 8.0399782e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.4845058e-09, Final residual = 3.3820533e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057912125 0 0.57932354 water fraction, min, max = 0.059126823 1.0624856e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057910963 0 0.57931137 water fraction, min, max = 0.059127985 1.0757063e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057912125 0 0.57932354 water fraction, min, max = 0.059126823 1.0633093e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057910963 0 0.57931137 water fraction, min, max = 0.059127985 1.07653e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0887986e-07, Final residual = 3.2688713e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5057686e-09, Final residual = 9.5108372e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1864.09 s ClockTime = 1917 s fluxAdjustedLocalCo Co mean: 0.095146549 max: 0.59991148 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069966498 -> dtInletScale=857.55328 fluxAdjustedLocalCo dtLocalScale=1.0001475, dtInletScale=857.55328 -> dtScale=1.0001475 deltaT = 1.1217693 Time = 3474.02 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 = 0.057909801 0 0.57929921 water fraction, min, max = 0.059129147 1.0889997e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057908639 0 0.57928704 water fraction, min, max = 0.059130309 1.7972248e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057909801 0 0.57929921 water fraction, min, max = 0.059129146 2.4834614e-09 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 = 0.05790864 0 0.57928704 water fraction, min, max = 0.059130308 3.1975743e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9489646e-06, Final residual = 8.0361326e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.4989386e-09, Final residual = 3.0193379e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057909801 0 0.57929921 water fraction, min, max = 0.059129147 1.0894457e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057908639 0 0.57928705 water fraction, min, max = 0.05913031 1.10311e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057909801 0 0.57929921 water fraction, min, max = 0.059129147 1.0902694e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057908639 0 0.57928705 water fraction, min, max = 0.05913031 1.1039336e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0845956e-07, Final residual = 3.0898426e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4234248e-09, Final residual = 9.3081619e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1864.6 s ClockTime = 1917 s fluxAdjustedLocalCo Co mean: 0.095155121 max: 0.5999367 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069976762 -> dtInletScale=857.4275 fluxAdjustedLocalCo dtLocalScale=1.0001055, dtInletScale=857.4275 -> dtScale=1.0001055 deltaT = 1.1217693 Time = 3475.14 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 = 0.057907477 0 0.57927489 water fraction, min, max = 0.059131471 1.1168473e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057906315 0 0.57926272 water fraction, min, max = 0.059132632 1.8311825e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057907477 0 0.57927489 water fraction, min, max = 0.05913147 2.522618e-09 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 = 0.057906316 0 0.57926273 water fraction, min, max = 0.059132631 3.2427946e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9475662e-06, Final residual = 8.0300586e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.5007178e-09, Final residual = 3.0577861e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057907477 0 0.57927489 water fraction, min, max = 0.059131471 1.1173069e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057906316 0 0.57926273 water fraction, min, max = 0.059132633 1.1314263e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057907477 0 0.57927489 water fraction, min, max = 0.059131471 1.1181304e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057906316 0 0.57926273 water fraction, min, max = 0.059132633 1.1322497e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0874933e-07, Final residual = 3.2077048e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4466475e-09, Final residual = 9.2589252e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1865.12 s ClockTime = 1918 s fluxAdjustedLocalCo Co mean: 0.095149737 max: 0.59987394 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069976762 -> dtInletScale=857.4275 fluxAdjustedLocalCo dtLocalScale=1.0002101, dtInletScale=857.4275 -> dtScale=1.0002101 deltaT = 1.121934 Time = 3476.26 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 = 0.057905154 0 0.57925057 water fraction, min, max = 0.059133794 1.1456229e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057903993 0 0.57923841 water fraction, min, max = 0.059134955 1.8663217e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057905154 0 0.57925057 water fraction, min, max = 0.059133793 2.5631796e-09 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 = 0.057903994 0 0.57923841 water fraction, min, max = 0.059134954 3.2896756e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.946293e-06, Final residual = 8.0243278e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.4832631e-09, Final residual = 2.9266108e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057905155 0 0.57925058 water fraction, min, max = 0.059133794 1.1460967e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057903993 0 0.57923842 water fraction, min, max = 0.059134956 1.1606871e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057905155 0 0.57925058 water fraction, min, max = 0.059133794 1.14692e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057903993 0 0.57923842 water fraction, min, max = 0.059134956 1.1615105e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0825121e-07, Final residual = 3.0401803e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2720969e-09, Final residual = 8.9909935e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1865.65 s ClockTime = 1918 s fluxAdjustedLocalCo Co mean: 0.095158319 max: 0.59989923 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069987031 -> dtInletScale=857.30169 fluxAdjustedLocalCo dtLocalScale=1.000168, dtInletScale=857.30169 -> dtScale=1.000168 deltaT = 1.1220987 Time = 3477.39 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 = 0.057902832 0 0.57922627 water fraction, min, max = 0.059136117 1.1753574e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05790167 0 0.57921411 water fraction, min, max = 0.059137277 1.9024687e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057902832 0 0.57922627 water fraction, min, max = 0.059136115 2.6047695e-09 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 = 0.057901671 0 0.57921411 water fraction, min, max = 0.059137276 3.3376335e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.94507e-06, Final residual = 8.0167173e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.4381547e-09, Final residual = 2.9652361e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057902832 0 0.57922627 water fraction, min, max = 0.059136116 1.1758457e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057901671 0 0.57921412 water fraction, min, max = 0.059137278 1.1909218e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057902832 0 0.57922627 water fraction, min, max = 0.059136116 1.1766689e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057901671 0 0.57921412 water fraction, min, max = 0.059137278 1.191745e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.084993e-07, Final residual = 3.2932123e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4454079e-09, Final residual = 1.053973e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1866.28 s ClockTime = 1919 s fluxAdjustedLocalCo Co mean: 0.095166907 max: 0.59992456 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069997305 -> dtInletScale=857.17585 fluxAdjustedLocalCo dtLocalScale=1.0001258, dtInletScale=857.17585 -> dtScale=1.0001258 deltaT = 1.1220987 Time = 3478.51 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 = 0.05790051 0 0.57920196 water fraction, min, max = 0.059138438 1.2060781e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057899349 0 0.57918981 water fraction, min, max = 0.059139599 1.939438e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05790051 0 0.57920196 water fraction, min, max = 0.059138437 2.6469914e-09 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 = 0.05789935 0 0.57918981 water fraction, min, max = 0.059139598 3.3860568e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9431876e-06, Final residual = 8.0116426e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.526754e-09, Final residual = 3.2376487e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05790051 0 0.57920197 water fraction, min, max = 0.059138438 1.2065811e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05789935 0 0.57918982 water fraction, min, max = 0.059139599 1.2221554e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05790051 0 0.57920197 water fraction, min, max = 0.059138438 1.2074041e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05789935 0 0.57918982 water fraction, min, max = 0.059139599 1.2229784e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.085374e-07, Final residual = 3.145182e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4566327e-09, Final residual = 1.0132595e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1866.8 s ClockTime = 1919 s fluxAdjustedLocalCo Co mean: 0.095161529 max: 0.59986185 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069997305 -> dtInletScale=857.17585 fluxAdjustedLocalCo dtLocalScale=1.0002303, dtInletScale=857.17585 -> dtScale=1.0002303 deltaT = 1.1222634 Time = 3479.63 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 = 0.057898189 0 0.57917767 water fraction, min, max = 0.05914076 1.2378145e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057897028 0 0.57916552 water fraction, min, max = 0.05914192 1.9776835e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057898189 0 0.57917767 water fraction, min, max = 0.059140758 2.6907174e-09 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 = 0.057897029 0 0.57916552 water fraction, min, max = 0.059141919 3.4362468e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9422937e-06, Final residual = 8.0083205e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.3851555e-09, Final residual = 2.6330529e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057898189 0 0.57917767 water fraction, min, max = 0.059140759 1.2383328e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057897029 0 0.57916553 water fraction, min, max = 0.05914192 1.2544228e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057898189 0 0.57917767 water fraction, min, max = 0.059140759 1.2391558e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057897029 0 0.57916553 water fraction, min, max = 0.05914192 1.2552458e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0777634e-07, Final residual = 3.0128656e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2622452e-09, Final residual = 9.4799514e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1867.31 s ClockTime = 1920 s fluxAdjustedLocalCo Co mean: 0.095170127 max: 0.59988724 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070007585 -> dtInletScale=857.04998 fluxAdjustedLocalCo dtLocalScale=1.000188, dtInletScale=857.04998 -> dtScale=1.000188 deltaT = 1.1224283 Time = 3480.75 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 = 0.057895868 0 0.57915338 water fraction, min, max = 0.05914308 1.2706003e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057894707 0 0.57914123 water fraction, min, max = 0.05914424 2.0170286e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057895868 0 0.57915338 water fraction, min, max = 0.059143079 2.7355624e-09 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 = 0.057894708 0 0.57914123 water fraction, min, max = 0.059144239 3.4876058e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.944695e-06, Final residual = 8.0346139e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.3844946e-09, Final residual = 3.0283327e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057895868 0 0.57915338 water fraction, min, max = 0.05914308 1.2711343e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057894708 0 0.57914124 water fraction, min, max = 0.059144241 1.2877556e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057895868 0 0.57915338 water fraction, min, max = 0.05914308 1.2719571e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057894708 0 0.57914124 water fraction, min, max = 0.059144241 1.2885785e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0960755e-07, Final residual = 3.1356521e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3806049e-09, Final residual = 8.632363e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1867.81 s ClockTime = 1920 s fluxAdjustedLocalCo Co mean: 0.095178731 max: 0.59991268 fluxAdjustedLocalCo inlet-based: CoInlet=0.0007001787 -> dtInletScale=856.9241 fluxAdjustedLocalCo dtLocalScale=1.0001456, dtInletScale=856.9241 -> dtScale=1.0001456 deltaT = 1.1225933 Time = 3481.88 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 = 0.057893548 0 0.5791291 water fraction, min, max = 0.059145401 1.3044672e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057892388 0 0.57911695 water fraction, min, max = 0.05914656 2.0575048e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057893548 0 0.5791291 water fraction, min, max = 0.059145399 2.7815566e-09 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 = 0.057892388 0 0.57911695 water fraction, min, max = 0.059146559 3.5401636e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9436197e-06, Final residual = 8.0221877e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.3733821e-09, Final residual = 2.9865129e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057893548 0 0.5791291 water fraction, min, max = 0.0591454 1.3050174e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057892388 0 0.57911696 water fraction, min, max = 0.059146561 1.3221863e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057893548 0 0.5791291 water fraction, min, max = 0.0591454 1.3058402e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057892388 0 0.57911696 water fraction, min, max = 0.059146561 1.3230091e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0921977e-07, Final residual = 2.9854783e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2559146e-09, Final residual = 9.3720269e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1868.29 s ClockTime = 1921 s fluxAdjustedLocalCo Co mean: 0.095187341 max: 0.59993815 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070028159 -> dtInletScale=856.79819 fluxAdjustedLocalCo dtLocalScale=1.0001031, dtInletScale=856.79819 -> dtScale=1.0001031 deltaT = 1.1225933 Time = 3483 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057891228 0 0.57910482 water fraction, min, max = 0.05914772 1.3394458e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057890068 0 0.57909268 water fraction, min, max = 0.059148879 2.0989233e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057891228 0 0.57910482 water fraction, min, max = 0.059147719 2.8282948e-09 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 = 0.057890069 0 0.57909268 water fraction, min, max = 0.059148878 3.5932933e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9447144e-06, Final residual = 8.0052269e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.5847268e-09, Final residual = 2.7434188e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057891229 0 0.57910482 water fraction, min, max = 0.05914772 1.3400125e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057890069 0 0.57909269 water fraction, min, max = 0.05914888 1.3577428e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057891229 0 0.57910482 water fraction, min, max = 0.05914772 1.340835e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057890069 0 0.57909269 water fraction, min, max = 0.05914888 1.3585654e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0900317e-07, Final residual = 3.0710996e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3489852e-09, Final residual = 9.2316124e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1868.82 s ClockTime = 1921 s fluxAdjustedLocalCo Co mean: 0.09518197 max: 0.5998755 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070028159 -> dtInletScale=856.79819 fluxAdjustedLocalCo dtLocalScale=1.0002076, dtInletScale=856.79819 -> dtScale=1.0002076 deltaT = 1.1227583 Time = 3484.12 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 = 0.057888909 0 0.57908055 water fraction, min, max = 0.059150039 1.3755691e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05788775 0 0.57906841 water fraction, min, max = 0.059151198 2.1417567e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057888909 0 0.57908055 water fraction, min, max = 0.059150038 2.8766812e-09 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 = 0.057887751 0 0.57906841 water fraction, min, max = 0.059151197 3.6483437e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9432476e-06, Final residual = 7.999446e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.511412e-09, Final residual = 3.5724067e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05788891 0 0.57908055 water fraction, min, max = 0.059150039 1.3761528e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057887751 0 0.57906842 water fraction, min, max = 0.059151198 1.3944642e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05788891 0 0.57908055 water fraction, min, max = 0.059150039 1.3769753e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057887751 0 0.57906842 water fraction, min, max = 0.059151198 1.3952867e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0937848e-07, Final residual = 3.1811705e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3335909e-09, Final residual = 9.177673e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1869.3 s ClockTime = 1922 s fluxAdjustedLocalCo Co mean: 0.095190592 max: 0.59990104 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070038454 -> dtInletScale=856.67224 fluxAdjustedLocalCo dtLocalScale=1.000165, dtInletScale=856.67224 -> dtScale=1.000165 deltaT = 1.1229234 Time = 3485.24 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 = 0.057886591 0 0.57905628 water fraction, min, max = 0.059152357 1.4128744e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057885432 0 0.57904415 water fraction, min, max = 0.059153516 2.185825e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057886591 0 0.57905628 water fraction, min, max = 0.059152356 2.9263209e-09 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 = 0.057885433 0 0.57904415 water fraction, min, max = 0.059153515 3.7046998e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9417656e-06, Final residual = 7.9944527e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.501328e-09, Final residual = 2.4971607e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057886591 0 0.57905629 water fraction, min, max = 0.059152357 1.4134757e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057885432 0 0.57904415 water fraction, min, max = 0.059153516 1.4323857e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057886591 0 0.57905629 water fraction, min, max = 0.059152357 1.4142981e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057885432 0 0.57904415 water fraction, min, max = 0.059153516 1.4332081e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0868728e-07, Final residual = 2.9873789e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2704481e-09, Final residual = 9.7582146e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1869.89 s ClockTime = 1922 s fluxAdjustedLocalCo Co mean: 0.095199222 max: 0.59992662 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070048754 -> dtInletScale=856.54628 fluxAdjustedLocalCo dtLocalScale=1.0001223, dtInletScale=856.54628 -> dtScale=1.0001223 deltaT = 1.1229234 Time = 3486.37 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 = 0.057884273 0 0.57903202 water fraction, min, max = 0.059154675 1.4513949e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057883114 0 0.57901989 water fraction, min, max = 0.059155833 2.230935e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057884273 0 0.57903202 water fraction, min, max = 0.059154674 2.9767978e-09 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 = 0.057883115 0 0.57901989 water fraction, min, max = 0.059155832 3.761717e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9393573e-06, Final residual = 7.9843934e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.3976356e-09, Final residual = 2.7314522e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057884274 0 0.57903203 water fraction, min, max = 0.059154675 1.452014e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057883115 0 0.5790199 water fraction, min, max = 0.059155834 1.4715377e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057884274 0 0.57903203 water fraction, min, max = 0.059154675 1.4528362e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057883115 0 0.5790199 water fraction, min, max = 0.059155834 1.4723599e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0862169e-07, Final residual = 3.2546493e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4573518e-09, Final residual = 9.204848e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1870.35 s ClockTime = 1923 s fluxAdjustedLocalCo Co mean: 0.095193856 max: 0.599864 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070048754 -> dtInletScale=856.54628 fluxAdjustedLocalCo dtLocalScale=1.0002267, dtInletScale=856.54628 -> dtScale=1.0002267 deltaT = 1.1230886 Time = 3487.49 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 = 0.057881956 0 0.57900777 water fraction, min, max = 0.059156992 1.4911663e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057880797 0 0.57899564 water fraction, min, max = 0.05915815 2.2775736e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057881956 0 0.57900777 water fraction, min, max = 0.059156991 3.0290408e-09 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 = 0.057880798 0 0.57899564 water fraction, min, max = 0.059158149 3.8207802e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9380626e-06, Final residual = 7.9777806e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.4629264e-09, Final residual = 2.3403775e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057881956 0 0.57900778 water fraction, min, max = 0.059156992 1.491804e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057880798 0 0.57899565 water fraction, min, max = 0.059158151 1.5119626e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057881956 0 0.57900778 water fraction, min, max = 0.059156992 1.492626e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057880798 0 0.57899565 water fraction, min, max = 0.059158151 1.5127846e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0797023e-07, Final residual = 3.1044763e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3990457e-09, Final residual = 1.0435762e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1870.82 s ClockTime = 1923 s fluxAdjustedLocalCo Co mean: 0.095202497 max: 0.59988966 fluxAdjustedLocalCo inlet-based: CoInlet=0.0007005906 -> dtInletScale=856.42028 fluxAdjustedLocalCo dtLocalScale=1.0001839, dtInletScale=856.42028 -> dtScale=1.0001839 deltaT = 1.1232539 Time = 3488.61 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 = 0.057879639 0 0.57898352 water fraction, min, max = 0.059159309 1.5322293e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057878481 0 0.5789714 water fraction, min, max = 0.059160466 2.3255584e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057879639 0 0.57898352 water fraction, min, max = 0.059159307 3.0826472e-09 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 = 0.057878482 0 0.5789714 water fraction, min, max = 0.059160466 3.8812609e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9372579e-06, Final residual = 7.9737755e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.4415883e-09, Final residual = 3.3254898e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05787964 0 0.57898353 water fraction, min, max = 0.059159308 1.5328859e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057878482 0 0.5789714 water fraction, min, max = 0.059160467 1.5536984e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05787964 0 0.57898353 water fraction, min, max = 0.059159308 1.5337079e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057878482 0 0.5789714 water fraction, min, max = 0.059160467 1.5545204e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0859557e-07, Final residual = 3.1101093e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3619347e-09, Final residual = 9.6993843e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1871.33 s ClockTime = 1924 s fluxAdjustedLocalCo Co mean: 0.095211144 max: 0.59991535 fluxAdjustedLocalCo inlet-based: CoInlet=0.0007006937 -> dtInletScale=856.29426 fluxAdjustedLocalCo dtLocalScale=1.0001411, dtInletScale=856.29426 -> dtScale=1.0001411 deltaT = 1.1232539 Time = 3489.74 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 = 0.057877323 0 0.57895928 water fraction, min, max = 0.059161625 1.5746194e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057876166 0 0.57894716 water fraction, min, max = 0.059162782 2.3746906e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057877324 0 0.57895928 water fraction, min, max = 0.059161623 3.1371877e-09 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 = 0.057876167 0 0.57894716 water fraction, min, max = 0.059162781 3.9424934e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9372414e-06, Final residual = 7.9566728e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.4421074e-09, Final residual = 2.3253798e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057877324 0 0.57895929 water fraction, min, max = 0.059161624 1.5752953e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057876166 0 0.57894717 water fraction, min, max = 0.059162783 1.5967779e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057877324 0 0.57895929 water fraction, min, max = 0.059161624 1.576117e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057876166 0 0.57894717 water fraction, min, max = 0.059162783 1.5975996e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0814567e-07, Final residual = 2.9926959e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3616705e-09, Final residual = 9.6349747e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1871.85 s ClockTime = 1925 s fluxAdjustedLocalCo Co mean: 0.095205784 max: 0.59985279 fluxAdjustedLocalCo inlet-based: CoInlet=0.0007006937 -> dtInletScale=856.29426 fluxAdjustedLocalCo dtLocalScale=1.0002454, dtInletScale=856.29426 -> dtScale=1.0002454 deltaT = 1.1234193 Time = 3490.86 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 = 0.057875008 0 0.57893505 water fraction, min, max = 0.05916394 1.6183752e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057873851 0 0.57892293 water fraction, min, max = 0.059165097 2.4254685e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057875008 0 0.57893505 water fraction, min, max = 0.059163939 3.1936103e-09 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 = 0.057873851 0 0.57892293 water fraction, min, max = 0.059165096 4.00589e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9359531e-06, Final residual = 7.9519132e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.2921049e-09, Final residual = 3.3002351e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057875009 0 0.57893505 water fraction, min, max = 0.05916394 1.6190712e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057873851 0 0.57892294 water fraction, min, max = 0.059165098 1.641247e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057875009 0 0.57893505 water fraction, min, max = 0.05916394 1.6198929e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057873851 0 0.57892294 water fraction, min, max = 0.059165098 1.6420687e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0841496e-07, Final residual = 3.2222937e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3510973e-09, Final residual = 9.6557091e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1872.28 s ClockTime = 1925 s fluxAdjustedLocalCo Co mean: 0.095214442 max: 0.59987855 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070079687 -> dtInletScale=856.16821 fluxAdjustedLocalCo dtLocalScale=1.0002025, dtInletScale=856.16821 -> dtScale=1.0002025 deltaT = 1.1235847 Time = 3491.98 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 = 0.057872693 0 0.57891082 water fraction, min, max = 0.059166255 1.663541e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057871536 0 0.5788987 water fraction, min, max = 0.059167412 2.4777127e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057872693 0 0.57891082 water fraction, min, max = 0.059166253 3.2515152e-09 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 = 0.057871537 0 0.5788987 water fraction, min, max = 0.059167411 4.0708249e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9345531e-06, Final residual = 7.9451112e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.2955344e-09, Final residual = 3.0659243e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057872694 0 0.57891082 water fraction, min, max = 0.059166254 1.6642576e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057871537 0 0.57889871 water fraction, min, max = 0.059167412 1.6871472e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057872694 0 0.57891082 water fraction, min, max = 0.059166254 1.6650792e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057871537 0 0.57889871 water fraction, min, max = 0.059167412 1.6879688e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0826499e-07, Final residual = 3.193943e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4552025e-09, Final residual = 8.9291185e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1872.75 s ClockTime = 1925 s fluxAdjustedLocalCo Co mean: 0.095223106 max: 0.59990434 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070090008 -> dtInletScale=856.04213 fluxAdjustedLocalCo dtLocalScale=1.0001595, dtInletScale=856.04213 -> dtScale=1.0001595 deltaT = 1.1237503 Time = 3493.11 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 = 0.057870379 0 0.5788866 water fraction, min, max = 0.059168569 1.7101586e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057869222 0 0.57887448 water fraction, min, max = 0.059169726 2.5314658e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057870379 0 0.5788866 water fraction, min, max = 0.059168568 3.3109444e-09 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 = 0.057869223 0 0.57887448 water fraction, min, max = 0.059169725 4.1373408e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9331925e-06, Final residual = 7.9342929e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.4683362e-09, Final residual = 3.1844496e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057870379 0 0.5788866 water fraction, min, max = 0.059168569 1.7108964e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057869223 0 0.57887449 water fraction, min, max = 0.059169726 1.734521e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057870379 0 0.5788866 water fraction, min, max = 0.059168569 1.7117179e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057869223 0 0.57887449 water fraction, min, max = 0.059169726 1.7353424e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0827573e-07, Final residual = 3.1263661e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3466327e-09, Final residual = 1.0644621e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1873.21 s ClockTime = 1926 s fluxAdjustedLocalCo Co mean: 0.095231777 max: 0.59993019 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070100334 -> dtInletScale=855.91604 fluxAdjustedLocalCo dtLocalScale=1.0001164, dtInletScale=855.91604 -> dtScale=1.0001164 deltaT = 1.1237503 Time = 3494.23 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 = 0.057868065 0 0.57886238 water fraction, min, max = 0.059170883 1.7582676e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057866909 0 0.57885027 water fraction, min, max = 0.059172039 2.5865272e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057868065 0 0.57886238 water fraction, min, max = 0.059170881 3.3714619e-09 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 = 0.05786691 0 0.57885027 water fraction, min, max = 0.059172038 4.2047594e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9309822e-06, Final residual = 7.9233446e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.3932306e-09, Final residual = 2.0666552e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057868066 0 0.57886238 water fraction, min, max = 0.059170882 1.7590269e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057866909 0 0.57885028 water fraction, min, max = 0.059172039 1.7834045e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057868066 0 0.57886238 water fraction, min, max = 0.059170882 1.7598481e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057866909 0 0.57885028 water fraction, min, max = 0.059172039 1.7842257e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.074603e-07, Final residual = 3.0561659e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4033196e-09, Final residual = 9.8665287e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1873.74 s ClockTime = 1926 s fluxAdjustedLocalCo Co mean: 0.095226421 max: 0.59986768 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070100334 -> dtInletScale=855.91604 fluxAdjustedLocalCo dtLocalScale=1.0002206, dtInletScale=855.91604 -> dtScale=1.0002206 deltaT = 1.1239159 Time = 3495.35 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 = 0.057865752 0 0.57883817 water fraction, min, max = 0.059173196 1.8079112e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057864596 0 0.57882606 water fraction, min, max = 0.059174352 2.6434193e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057865752 0 0.57883817 water fraction, min, max = 0.059173194 3.434057e-09 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 = 0.057864597 0 0.57882606 water fraction, min, max = 0.059174351 4.2745537e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9295154e-06, Final residual = 7.9150784e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.4416089e-09, Final residual = 2.9693998e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057865753 0 0.57883817 water fraction, min, max = 0.059173195 1.8086928e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057864597 0 0.57882607 water fraction, min, max = 0.059174352 1.8338492e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057865753 0 0.57883817 water fraction, min, max = 0.059173195 1.809514e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057864597 0 0.57882607 water fraction, min, max = 0.059174352 1.8346703e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0787679e-07, Final residual = 3.1105796e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3872361e-09, Final residual = 1.0759611e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1874.18 s ClockTime = 1927 s fluxAdjustedLocalCo Co mean: 0.095235102 max: 0.59989359 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070110665 -> dtInletScale=855.78991 fluxAdjustedLocalCo dtLocalScale=1.0001774, dtInletScale=855.78991 -> dtScale=1.0001774 deltaT = 1.1240816 Time = 3496.48 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 = 0.05786344 0 0.57881396 water fraction, min, max = 0.059175508 1.8591386e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057862284 0 0.57880186 water fraction, min, max = 0.059176664 2.7019541e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05786344 0 0.57881396 water fraction, min, max = 0.059175507 3.498309e-09 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 = 0.057862285 0 0.57880186 water fraction, min, max = 0.059176663 4.3460634e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9280975e-06, Final residual = 7.9106174e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.2689877e-09, Final residual = 2.9498539e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05786344 0 0.57881397 water fraction, min, max = 0.059175508 1.8599431e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057862284 0 0.57880187 water fraction, min, max = 0.059176665 1.8859012e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05786344 0 0.57881397 water fraction, min, max = 0.059175508 1.8607642e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057862284 0 0.57880187 water fraction, min, max = 0.059176665 1.8867222e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0789729e-07, Final residual = 3.0944093e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.423659e-09, Final residual = 9.0010839e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1874.68 s ClockTime = 1927 s fluxAdjustedLocalCo Co mean: 0.095243788 max: 0.59991953 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070121001 -> dtInletScale=855.66376 fluxAdjustedLocalCo dtLocalScale=1.0001341, dtInletScale=855.66376 -> dtScale=1.0001341 deltaT = 1.1240816 Time = 3497.6 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 = 0.057861128 0 0.57878976 water fraction, min, max = 0.05917782 1.9119926e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057859972 0 0.57877766 water fraction, min, max = 0.059178975 2.7619282e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057861128 0 0.57878977 water fraction, min, max = 0.059177819 3.5637728e-09 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 = 0.057859973 0 0.57877766 water fraction, min, max = 0.059178975 4.4185952e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9262255e-06, Final residual = 7.902908e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.3987066e-09, Final residual = 1.8009286e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057861128 0 0.57878977 water fraction, min, max = 0.05917782 1.9128204e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057859973 0 0.57877767 water fraction, min, max = 0.059178976 1.9395996e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057861128 0 0.57878977 water fraction, min, max = 0.05917782 1.9136412e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057859973 0 0.57877767 water fraction, min, max = 0.059178976 1.9404204e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0725141e-07, Final residual = 2.9436429e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3146314e-09, Final residual = 1.1030659e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1875.1 s ClockTime = 1928 s fluxAdjustedLocalCo Co mean: 0.095238436 max: 0.59985707 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070121001 -> dtInletScale=855.66376 fluxAdjustedLocalCo dtLocalScale=1.0002383, dtInletScale=855.66376 -> dtScale=1.0002383 deltaT = 1.1242474 Time = 3498.73 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 = 0.057858817 0 0.57876557 water fraction, min, max = 0.059180131 1.9665199e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057857661 0 0.57875347 water fraction, min, max = 0.059181286 2.8238797e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057858817 0 0.57876557 water fraction, min, max = 0.05918013 3.6314651e-09 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 = 0.057857662 0 0.57875348 water fraction, min, max = 0.059181286 4.4936613e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9248255e-06, Final residual = 7.8910157e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.3452735e-09, Final residual = 2.1416593e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057858817 0 0.57876558 water fraction, min, max = 0.059180131 1.9673719e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057857662 0 0.57875348 water fraction, min, max = 0.059181287 1.9950002e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057858817 0 0.57876558 water fraction, min, max = 0.059180131 1.9681926e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057857662 0 0.57875348 water fraction, min, max = 0.059181287 1.9958209e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0738971e-07, Final residual = 3.1502939e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4162193e-09, Final residual = 9.1367071e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1875.61 s ClockTime = 1928 s fluxAdjustedLocalCo Co mean: 0.095247133 max: 0.59988309 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070131344 -> dtInletScale=855.53758 fluxAdjustedLocalCo dtLocalScale=1.0001949, dtInletScale=855.53758 -> dtScale=1.0001949 deltaT = 1.1244132 Time = 3499.85 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 = 0.057856506 0 0.57874139 water fraction, min, max = 0.059182442 2.0227739e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057855351 0 0.57872929 water fraction, min, max = 0.059183597 2.8876191e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057856506 0 0.57874139 water fraction, min, max = 0.059182441 3.7009576e-09 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 = 0.057855352 0 0.57872929 water fraction, min, max = 0.059183596 4.5705887e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9230874e-06, Final residual = 7.8853632e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.2487397e-09, Final residual = 2.9758515e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057856506 0 0.57874139 water fraction, min, max = 0.059182442 2.0236506e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057855351 0 0.5787293 water fraction, min, max = 0.059183597 2.0521529e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057856506 0 0.57874139 water fraction, min, max = 0.059182442 2.0244712e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057855351 0 0.5787293 water fraction, min, max = 0.059183597 2.0529735e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0784313e-07, Final residual = 3.1165058e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4217444e-09, Final residual = 8.7800225e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1876.1 s ClockTime = 1929 s fluxAdjustedLocalCo Co mean: 0.095255834 max: 0.59990915 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070141691 -> dtInletScale=855.41137 fluxAdjustedLocalCo dtLocalScale=1.0001514, dtInletScale=855.41137 -> dtScale=1.0001514 deltaT = 1.1245792 Time = 3500.98 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 = 0.057854196 0 0.5787172 water fraction, min, max = 0.059184752 2.0808048e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057853041 0 0.57870511 water fraction, min, max = 0.059185907 2.9531973e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057854196 0 0.5787172 water fraction, min, max = 0.059184751 3.772301e-09 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 = 0.057853042 0 0.57870511 water fraction, min, max = 0.059185906 4.6494284e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9220029e-06, Final residual = 7.8771481e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.2446257e-09, Final residual = 2.7636172e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057854196 0 0.57871721 water fraction, min, max = 0.059184752 2.081707e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057853041 0 0.57870512 water fraction, min, max = 0.059185908 2.1111087e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057854196 0 0.57871721 water fraction, min, max = 0.059184752 2.0825275e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057853041 0 0.57870512 water fraction, min, max = 0.059185907 2.1119292e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0759815e-07, Final residual = 3.0310207e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3185112e-09, Final residual = 9.5768046e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1876.6 s ClockTime = 1929 s fluxAdjustedLocalCo Co mean: 0.095264543 max: 0.59993525 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070152042 -> dtInletScale=855.28515 fluxAdjustedLocalCo dtLocalScale=1.0001079, dtInletScale=855.28515 -> dtScale=1.0001079 deltaT = 1.1245792 Time = 3502.1 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 = 0.057851886 0 0.57869303 water fraction, min, max = 0.059187062 2.1406601e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057850731 0 0.57868094 water fraction, min, max = 0.059188216 3.020407e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057851886 0 0.57869303 water fraction, min, max = 0.059187061 3.8450389e-09 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 = 0.057850732 0 0.57868094 water fraction, min, max = 0.059188215 4.7294673e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9202118e-06, Final residual = 7.8689092e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.2527704e-09, Final residual = 3.4146694e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057851887 0 0.57869303 water fraction, min, max = 0.059187062 2.1415882e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057850732 0 0.57868095 water fraction, min, max = 0.059188217 2.1719108e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057851887 0 0.57869303 water fraction, min, max = 0.059187062 2.1424085e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057850732 0 0.57868095 water fraction, min, max = 0.059188217 2.1727311e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0789818e-07, Final residual = 3.2842258e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4281283e-09, Final residual = 1.0481655e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1877.06 s ClockTime = 1930 s fluxAdjustedLocalCo Co mean: 0.095259196 max: 0.59987285 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070152042 -> dtInletScale=855.28515 fluxAdjustedLocalCo dtLocalScale=1.000212, dtInletScale=855.28515 -> dtScale=1.000212 deltaT = 1.1247452 Time = 3503.23 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 = 0.057849577 0 0.57866886 water fraction, min, max = 0.059189371 2.2023919e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057848423 0 0.57865677 water fraction, min, max = 0.059190525 3.0898086e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057849577 0 0.57866886 water fraction, min, max = 0.05918937 3.9202249e-09 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 = 0.057848424 0 0.57865677 water fraction, min, max = 0.059190524 4.8122716e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9189767e-06, Final residual = 7.8651938e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.3096673e-09, Final residual = 2.6911649e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057849578 0 0.57866886 water fraction, min, max = 0.059189371 2.2033468e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057848423 0 0.57865678 water fraction, min, max = 0.059190525 2.2346215e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057849578 0 0.57866886 water fraction, min, max = 0.059189371 2.204167e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057848423 0 0.57865678 water fraction, min, max = 0.059190525 2.2354417e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0735057e-07, Final residual = 3.1746269e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.415462e-09, Final residual = 9.3404024e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1877.58 s ClockTime = 1930 s fluxAdjustedLocalCo Co mean: 0.095267912 max: 0.59989902 fluxAdjustedLocalCo inlet-based: CoInlet=0.000701624 -> dtInletScale=855.15889 fluxAdjustedLocalCo dtLocalScale=1.0001683, dtInletScale=855.15889 -> dtScale=1.0001683 deltaT = 1.1249113 Time = 3504.35 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 = 0.057847269 0 0.57864469 water fraction, min, max = 0.05919168 2.2660594e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057846114 0 0.57863261 water fraction, min, max = 0.059192833 3.1612102e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057847269 0 0.5786447 water fraction, min, max = 0.059191678 3.9974209e-09 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 = 0.057846115 0 0.57863261 water fraction, min, max = 0.059192832 4.8971499e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9177111e-06, Final residual = 7.8571746e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.3331141e-09, Final residual = 3.5029535e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057847269 0 0.5786447 water fraction, min, max = 0.059191679 2.2670418e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057846115 0 0.57863262 water fraction, min, max = 0.059192834 2.2992961e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057847269 0 0.5786447 water fraction, min, max = 0.059191679 2.2678619e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057846115 0 0.57863262 water fraction, min, max = 0.059192834 2.3001162e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0792587e-07, Final residual = 3.1719666e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4032936e-09, Final residual = 9.1661284e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1878.05 s ClockTime = 1931 s fluxAdjustedLocalCo Co mean: 0.095276636 max: 0.59992523 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070172762 -> dtInletScale=855.03261 fluxAdjustedLocalCo dtLocalScale=1.0001246, dtInletScale=855.03261 -> dtScale=1.0001246 deltaT = 1.1249113 Time = 3505.48 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 = 0.057844961 0 0.57862054 water fraction, min, max = 0.059193987 2.3317137e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057843807 0 0.57860846 water fraction, min, max = 0.059195141 3.2344017e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057844961 0 0.57862054 water fraction, min, max = 0.059193986 4.0761627e-09 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 = 0.057843808 0 0.57860846 water fraction, min, max = 0.05919514 4.9833746e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.915683e-06, Final residual = 7.8471922e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.3980546e-09, Final residual = 3.2970944e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057844961 0 0.57862054 water fraction, min, max = 0.059193987 2.3327241e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057843808 0 0.57860846 water fraction, min, max = 0.059195141 2.3659812e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057844961 0 0.57862054 water fraction, min, max = 0.059193987 2.3335439e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057843808 0 0.57860846 water fraction, min, max = 0.059195141 2.3668011e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0782197e-07, Final residual = 3.3430242e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.54933e-09, Final residual = 9.3633846e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1878.47 s ClockTime = 1931 s fluxAdjustedLocalCo Co mean: 0.095271291 max: 0.59986287 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070172762 -> dtInletScale=855.03261 fluxAdjustedLocalCo dtLocalScale=1.0002286, dtInletScale=855.03261 -> dtScale=1.0002286 deltaT = 1.1250775 Time = 3506.6 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 = 0.057842654 0 0.57859639 water fraction, min, max = 0.059196295 2.3994112e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0578415 0 0.57858431 water fraction, min, max = 0.059197448 3.309961e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057842654 0 0.57859639 water fraction, min, max = 0.059196293 4.1575323e-09 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 = 0.057841501 0 0.57858431 water fraction, min, max = 0.059197447 5.0725535e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9143578e-06, Final residual = 7.840198e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.284293e-09, Final residual = 3.5143757e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057842654 0 0.57859639 water fraction, min, max = 0.059196294 2.4004505e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057841501 0 0.57858432 water fraction, min, max = 0.059197448 2.4347443e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057842654 0 0.57859639 water fraction, min, max = 0.059196294 2.4012703e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057841501 0 0.57858432 water fraction, min, max = 0.059197448 2.435564e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.078479e-07, Final residual = 3.308665e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4315985e-09, Final residual = 9.4252077e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1878.9 s ClockTime = 1932 s fluxAdjustedLocalCo Co mean: 0.095280023 max: 0.59988915 fluxAdjustedLocalCo inlet-based: CoInlet=0.0007018313 -> dtInletScale=854.9063 fluxAdjustedLocalCo dtLocalScale=1.0001848, dtInletScale=854.9063 -> dtScale=1.0001848 deltaT = 1.1252438 Time = 3507.73 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 = 0.057840347 0 0.57857224 water fraction, min, max = 0.059198601 2.4692158e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057839194 0 0.57856017 water fraction, min, max = 0.059199754 3.387694e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057840347 0 0.57857224 water fraction, min, max = 0.0591986 4.2410839e-09 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 = 0.057839194 0 0.57856017 water fraction, min, max = 0.059199753 5.1639806e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9144427e-06, Final residual = 7.8009092e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.3247111e-09, Final residual = 3.2394977e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057840347 0 0.57857225 water fraction, min, max = 0.059198601 2.4702849e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057839194 0 0.57856017 water fraction, min, max = 0.059199755 2.505645e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057840347 0 0.57857225 water fraction, min, max = 0.059198601 2.4711046e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057839194 0 0.57856017 water fraction, min, max = 0.059199755 2.5064646e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.078471e-07, Final residual = 3.249604e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5064841e-09, Final residual = 9.0921892e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1879.37 s ClockTime = 1932 s fluxAdjustedLocalCo Co mean: 0.095288761 max: 0.59991547 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070193503 -> dtInletScale=854.77996 fluxAdjustedLocalCo dtLocalScale=1.0001409, dtInletScale=854.77996 -> dtScale=1.0001409 deltaT = 1.1252438 Time = 3508.85 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 = 0.057838041 0 0.5785481 water fraction, min, max = 0.059200907 2.5411829e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057836888 0 0.57853603 water fraction, min, max = 0.05920206 3.4673883e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057838041 0 0.5785481 water fraction, min, max = 0.059200906 4.3263447e-09 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 = 0.057836889 0 0.57853603 water fraction, min, max = 0.059202059 5.2569135e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9123744e-06, Final residual = 7.7896066e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.2943714e-09, Final residual = 2.9743648e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057838041 0 0.57854811 water fraction, min, max = 0.059200907 2.5422822e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057836889 0 0.57853604 water fraction, min, max = 0.05920206 2.5787336e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057838041 0 0.57854811 water fraction, min, max = 0.059200907 2.5431016e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057836889 0 0.57853604 water fraction, min, max = 0.05920206 2.579553e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0774112e-07, Final residual = 3.1289052e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.410083e-09, Final residual = 1.0382372e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1879.82 s ClockTime = 1933 s fluxAdjustedLocalCo Co mean: 0.095283419 max: 0.59985316 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070193503 -> dtInletScale=854.77996 fluxAdjustedLocalCo dtLocalScale=1.0002448, dtInletScale=854.77996 -> dtScale=1.0002448 deltaT = 1.1254102 Time = 3509.98 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 = 0.057835735 0 0.57852397 water fraction, min, max = 0.059203213 2.6153733e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057834583 0 0.5785119 water fraction, min, max = 0.059204365 3.5496396e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057835735 0 0.57852397 water fraction, min, max = 0.059203211 4.4144264e-09 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 = 0.057834584 0 0.5785119 water fraction, min, max = 0.059204364 5.3530027e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.910717e-06, Final residual = 7.7873876e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.2425225e-09, Final residual = 2.8080396e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057835736 0 0.57852397 water fraction, min, max = 0.059203212 2.6165039e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057834583 0 0.57851191 water fraction, min, max = 0.059204365 2.6540832e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057835736 0 0.57852397 water fraction, min, max = 0.059203212 2.6173232e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057834583 0 0.57851191 water fraction, min, max = 0.059204365 2.6549025e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0756982e-07, Final residual = 3.186693e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5327311e-09, Final residual = 9.3693895e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1880.32 s ClockTime = 1933 s fluxAdjustedLocalCo Co mean: 0.095292166 max: 0.59987956 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070203882 -> dtInletScale=854.65359 fluxAdjustedLocalCo dtLocalScale=1.0002008, dtInletScale=854.65359 -> dtScale=1.0002008 deltaT = 1.1255767 Time = 3511.1 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 = 0.05783343 0 0.57849984 water fraction, min, max = 0.059205518 2.6918562e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057832278 0 0.57848778 water fraction, min, max = 0.05920667 3.6342529e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057833431 0 0.57849984 water fraction, min, max = 0.059205516 4.5048762e-09 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 = 0.057832279 0 0.57848778 water fraction, min, max = 0.059206669 5.4515291e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9141003e-06, Final residual = 7.7796633e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.2560525e-09, Final residual = 2.7941606e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057833431 0 0.57849985 water fraction, min, max = 0.059205517 2.6930189e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057832279 0 0.57848778 water fraction, min, max = 0.05920667 2.7317582e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057833431 0 0.57849985 water fraction, min, max = 0.059205517 2.6938951e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057832279 0 0.57848778 water fraction, min, max = 0.05920667 2.7326344e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0759575e-07, Final residual = 3.1883822e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4797117e-09, Final residual = 1.0433947e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1880.79 s ClockTime = 1934 s fluxAdjustedLocalCo Co mean: 0.095300919 max: 0.59990599 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070214266 -> dtInletScale=854.5272 fluxAdjustedLocalCo dtLocalScale=1.0001567, dtInletScale=854.5272 -> dtScale=1.0001567 deltaT = 1.1257432 Time = 3512.23 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 = 0.057831126 0 0.57847572 water fraction, min, max = 0.059207822 2.7707538e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057829974 0 0.57846366 water fraction, min, max = 0.059208974 3.7213514e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057831126 0 0.57847572 water fraction, min, max = 0.059207821 4.597817e-09 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 = 0.057829975 0 0.57846366 water fraction, min, max = 0.059208973 5.5526165e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9126144e-06, Final residual = 7.7747016e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.1413564e-09, Final residual = 3.1149204e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057831126 0 0.57847572 water fraction, min, max = 0.059207822 2.7719495e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057829974 0 0.57846366 water fraction, min, max = 0.059208974 2.8118818e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057831126 0 0.57847572 water fraction, min, max = 0.059207822 2.7729263e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057829975 0 0.57846366 water fraction, min, max = 0.059208974 2.8128587e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0785021e-07, Final residual = 3.2394472e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4193643e-09, Final residual = 8.9413874e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1881.31 s ClockTime = 1934 s fluxAdjustedLocalCo Co mean: 0.095309679 max: 0.59993246 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070224654 -> dtInletScale=854.40079 fluxAdjustedLocalCo dtLocalScale=1.0001126, dtInletScale=854.40079 -> dtScale=1.0001126 deltaT = 1.1257432 Time = 3513.35 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 = 0.057828822 0 0.5784516 water fraction, min, max = 0.059210126 2.8521711e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05782767 0 0.57843954 water fraction, min, max = 0.059211277 3.8107628e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057828822 0 0.5784516 water fraction, min, max = 0.059210125 4.6928083e-09 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 = 0.057827671 0 0.57843954 water fraction, min, max = 0.059211276 5.6555457e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9097374e-06, Final residual = 7.7714256e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.1533296e-09, Final residual = 3.0267456e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057828823 0 0.57845161 water fraction, min, max = 0.059210126 2.8534002e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057827671 0 0.57843955 water fraction, min, max = 0.059211278 2.8945532e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057828823 0 0.57845161 water fraction, min, max = 0.059210126 2.8544779e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057827671 0 0.57843955 water fraction, min, max = 0.059211278 2.8956308e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.077094e-07, Final residual = 3.1158123e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3201918e-09, Final residual = 1.1177477e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1881.84 s ClockTime = 1935 s fluxAdjustedLocalCo Co mean: 0.095304343 max: 0.59987022 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070224654 -> dtInletScale=854.40079 fluxAdjustedLocalCo dtLocalScale=1.0002164, dtInletScale=854.40079 -> dtScale=1.0002164 deltaT = 1.1259098 Time = 3514.48 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 = 0.057826519 0 0.57842749 water fraction, min, max = 0.059212429 2.9361757e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057825367 0 0.57841544 water fraction, min, max = 0.05921358 3.9031083e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057826519 0 0.57842749 water fraction, min, max = 0.059212428 4.7910021e-09 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 = 0.057825368 0 0.57841544 water fraction, min, max = 0.059213579 5.7620255e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.90749e-06, Final residual = 7.7687756e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.2118629e-09, Final residual = 3.2051522e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057826519 0 0.5784275 water fraction, min, max = 0.059212429 2.9374396e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057825368 0 0.57841544 water fraction, min, max = 0.059213581 2.9798537e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057826519 0 0.5784275 water fraction, min, max = 0.059212429 2.9386186e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057825368 0 0.57841544 water fraction, min, max = 0.059213581 2.9810327e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0760491e-07, Final residual = 3.1624522e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3057295e-09, Final residual = 1.0431359e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1882.29 s ClockTime = 1935 s fluxAdjustedLocalCo Co mean: 0.095313113 max: 0.59989676 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070235049 -> dtInletScale=854.27434 fluxAdjustedLocalCo dtLocalScale=1.0001721, dtInletScale=854.27434 -> dtScale=1.0001721 deltaT = 1.1260765 Time = 3515.61 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 = 0.057824216 0 0.57840339 water fraction, min, max = 0.059214732 3.022845e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057823065 0 0.57839134 water fraction, min, max = 0.059215883 3.9981915e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057824216 0 0.57840339 water fraction, min, max = 0.059214731 4.8919369e-09 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 = 0.057823066 0 0.57839134 water fraction, min, max = 0.059215882 5.8713191e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9051985e-06, Final residual = 7.7617382e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.3223474e-09, Final residual = 2.5510405e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057824217 0 0.57840339 water fraction, min, max = 0.059214732 3.0241444e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057823066 0 0.57839134 water fraction, min, max = 0.059215883 3.0678554e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057824217 0 0.57840339 water fraction, min, max = 0.059214732 3.0254252e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057823066 0 0.57839134 water fraction, min, max = 0.059215883 3.0691362e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0718965e-07, Final residual = 3.0549123e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3722367e-09, Final residual = 9.4242086e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1882.74 s ClockTime = 1936 s fluxAdjustedLocalCo Co mean: 0.095321887 max: 0.59992334 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070245448 -> dtInletScale=854.14788 fluxAdjustedLocalCo dtLocalScale=1.0001278, dtInletScale=854.14788 -> dtScale=1.0001278 deltaT = 1.1260765 Time = 3516.73 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 = 0.057821914 0 0.57837929 water fraction, min, max = 0.059217034 3.1122452e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057820763 0 0.57836724 water fraction, min, max = 0.059218184 4.0957947e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057821914 0 0.57837929 water fraction, min, max = 0.059217033 4.9951211e-09 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 = 0.057820764 0 0.57836724 water fraction, min, max = 0.059218183 5.9826491e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9021312e-06, Final residual = 7.7601065e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.1045801e-09, Final residual = 2.4216723e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057821915 0 0.5783793 water fraction, min, max = 0.059217034 3.1135807e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057820764 0 0.57836725 water fraction, min, max = 0.059218185 3.1586181e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057821915 0 0.5783793 water fraction, min, max = 0.059217034 3.1149634e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057820764 0 0.57836725 water fraction, min, max = 0.059218185 3.1600008e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0703216e-07, Final residual = 3.1072235e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3705965e-09, Final residual = 1.0541943e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1883.22 s ClockTime = 1936 s fluxAdjustedLocalCo Co mean: 0.095316553 max: 0.59986113 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070245448 -> dtInletScale=854.14788 fluxAdjustedLocalCo dtLocalScale=1.0002315, dtInletScale=854.14788 -> dtScale=1.0002315 deltaT = 1.1262433 Time = 3517.86 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 = 0.057819613 0 0.5783552 water fraction, min, max = 0.059219335 3.2044492e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057818462 0 0.57834315 water fraction, min, max = 0.059220486 4.1965584e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057819613 0 0.5783552 water fraction, min, max = 0.059219334 5.1017377e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057818463 0 0.57834315 water fraction, min, max = 0.059220485 6.0977696e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9000424e-06, Final residual = 7.7528375e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.3763904e-09, Final residual = 2.7804083e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057819613 0 0.5783552 water fraction, min, max = 0.059219335 3.2058221e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057818463 0 0.57834316 water fraction, min, max = 0.059220486 3.2522299e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057819613 0 0.5783552 water fraction, min, max = 0.059219335 3.2073074e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057818463 0 0.57834316 water fraction, min, max = 0.059220486 3.2537152e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.071406e-07, Final residual = 3.2583415e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5303958e-09, Final residual = 9.3828192e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1883.66 s ClockTime = 1937 s fluxAdjustedLocalCo Co mean: 0.095325337 max: 0.59988779 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070255853 -> dtInletScale=854.02138 fluxAdjustedLocalCo dtLocalScale=1.0001871, dtInletScale=854.02138 -> dtScale=1.0001871 deltaT = 1.1264102 Time = 3518.98 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 = 0.057817312 0 0.57833111 water fraction, min, max = 0.059221636 3.2995406e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057816161 0 0.57831907 water fraction, min, max = 0.059222786 4.3002857e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057817312 0 0.57833111 water fraction, min, max = 0.059221635 5.2113187e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057816162 0 0.57831907 water fraction, min, max = 0.059222785 6.2159302e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8980587e-06, Final residual = 7.749937e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.1293474e-09, Final residual = 2.1968002e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057817312 0 0.57833112 water fraction, min, max = 0.059221636 3.3009519e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057816162 0 0.57831908 water fraction, min, max = 0.059222787 3.3487685e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057817312 0 0.57833112 water fraction, min, max = 0.059221636 3.3025402e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057816162 0 0.57831908 water fraction, min, max = 0.059222787 3.3503568e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0682361e-07, Final residual = 3.0613433e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3954369e-09, Final residual = 1.0307368e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1884.1 s ClockTime = 1937 s fluxAdjustedLocalCo Co mean: 0.095334127 max: 0.59991449 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070266263 -> dtInletScale=853.89485 fluxAdjustedLocalCo dtLocalScale=1.0001425, dtInletScale=853.89485 -> dtScale=1.0001425 deltaT = 1.1264102 Time = 3520.11 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 = 0.057815012 0 0.57830703 water fraction, min, max = 0.059223937 3.3975908e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057813861 0 0.57829499 water fraction, min, max = 0.059225086 4.4067568e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057815012 0 0.57830703 water fraction, min, max = 0.059223935 5.3233644e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057813862 0 0.57829499 water fraction, min, max = 0.059225085 6.3363387e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8952285e-06, Final residual = 7.7456982e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.1807126e-09, Final residual = 3.4081231e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057815012 0 0.57830704 water fraction, min, max = 0.059223936 3.399041e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057813862 0 0.578295 water fraction, min, max = 0.059225087 3.4482983e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057815012 0 0.57830704 water fraction, min, max = 0.059223936 3.4007322e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057813862 0 0.578295 water fraction, min, max = 0.059225087 3.4499895e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0730994e-07, Final residual = 3.2216848e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3874718e-09, Final residual = 9.6747117e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1884.61 s ClockTime = 1938 s fluxAdjustedLocalCo Co mean: 0.095328795 max: 0.59985232 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070266263 -> dtInletScale=853.89485 fluxAdjustedLocalCo dtLocalScale=1.0002462, dtInletScale=853.89485 -> dtScale=1.0002462 deltaT = 1.1265772 Time = 3521.24 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 = 0.057812712 0 0.57828296 water fraction, min, max = 0.059226236 3.4986783e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057811562 0 0.57827092 water fraction, min, max = 0.059227386 4.516632e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057812712 0 0.57828296 water fraction, min, max = 0.059226235 5.4390894e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057811563 0 0.57827092 water fraction, min, max = 0.059227385 6.4607946e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8932697e-06, Final residual = 7.7443045e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.2067278e-09, Final residual = 2.4450996e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057812712 0 0.57828297 water fraction, min, max = 0.059226236 3.5001688e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057811563 0 0.57827093 water fraction, min, max = 0.059227386 3.5509143e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057812712 0 0.57828297 water fraction, min, max = 0.059226236 3.5019637e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057811563 0 0.57827093 water fraction, min, max = 0.059227386 3.5527092e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0663114e-07, Final residual = 3.0470491e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3456479e-09, Final residual = 8.758214e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1885.1 s ClockTime = 1938 s fluxAdjustedLocalCo Co mean: 0.095337593 max: 0.59987909 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070276679 -> dtInletScale=853.76829 fluxAdjustedLocalCo dtLocalScale=1.0002016, dtInletScale=853.76829 -> dtScale=1.0002016 deltaT = 1.1267442 Time = 3522.36 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 = 0.057810413 0 0.57825889 water fraction, min, max = 0.059228536 3.6028933e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057809263 0 0.57824686 water fraction, min, max = 0.059229685 4.6297141e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057810413 0 0.57825889 water fraction, min, max = 0.059228534 5.5580195e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057809264 0 0.57824686 water fraction, min, max = 0.059229684 6.5885347e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8910419e-06, Final residual = 7.7398267e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.084767e-09, Final residual = 2.1887295e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057810413 0 0.5782589 water fraction, min, max = 0.059228535 3.6044252e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057809264 0 0.57824686 water fraction, min, max = 0.059229685 3.6567002e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057810413 0 0.5782589 water fraction, min, max = 0.059228535 3.6063243e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057809264 0 0.57824686 water fraction, min, max = 0.059229685 3.6585994e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0641351e-07, Final residual = 3.1056517e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4069873e-09, Final residual = 9.934702e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1885.57 s ClockTime = 1939 s fluxAdjustedLocalCo Co mean: 0.095346398 max: 0.5999059 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070287099 -> dtInletScale=853.64172 fluxAdjustedLocalCo dtLocalScale=1.0001569, dtInletScale=853.64172 -> dtScale=1.0001569 deltaT = 1.1269113 Time = 3523.49 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 = 0.057808114 0 0.57823483 water fraction, min, max = 0.059230834 3.7103203e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057806964 0 0.5782228 water fraction, min, max = 0.059231983 4.7460889e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057808114 0 0.57823483 water fraction, min, max = 0.059230833 5.6802394e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057806965 0 0.5782228 water fraction, min, max = 0.059231982 6.7196449e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8888731e-06, Final residual = 7.7368027e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.1722268e-09, Final residual = 2.7525233e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057808114 0 0.57823483 water fraction, min, max = 0.059230834 3.7118947e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057806965 0 0.5782228 water fraction, min, max = 0.059231984 3.7657417e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057808114 0 0.57823483 water fraction, min, max = 0.059230834 3.7138984e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057806965 0 0.5782228 water fraction, min, max = 0.059231984 3.7677455e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0668492e-07, Final residual = 3.2325277e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4785381e-09, Final residual = 1.0097394e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1886.08 s ClockTime = 1939 s fluxAdjustedLocalCo Co mean: 0.095355209 max: 0.59993275 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070297524 -> dtInletScale=853.51512 fluxAdjustedLocalCo dtLocalScale=1.0001121, dtInletScale=853.51512 -> dtScale=1.0001121 deltaT = 1.1269113 Time = 3524.62 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 = 0.057805816 0 0.57821077 water fraction, min, max = 0.059233132 3.8210381e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057804667 0 0.57819874 water fraction, min, max = 0.059234281 4.8655341e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057805816 0 0.57821077 water fraction, min, max = 0.059233131 5.8052389e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057804668 0 0.57819874 water fraction, min, max = 0.05923428 6.8533123e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8863623e-06, Final residual = 7.7302403e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.3241872e-09, Final residual = 2.7325321e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057805816 0 0.57821078 water fraction, min, max = 0.059233132 3.8226554e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057804668 0 0.57819875 water fraction, min, max = 0.059234281 3.8781097e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057805816 0 0.57821078 water fraction, min, max = 0.059233132 3.8247634e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057804668 0 0.57819875 water fraction, min, max = 0.059234281 3.8802177e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.064832e-07, Final residual = 3.2113405e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4704014e-09, Final residual = 9.6118118e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1886.5 s ClockTime = 1940 s fluxAdjustedLocalCo Co mean: 0.095349879 max: 0.59987065 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070297524 -> dtInletScale=853.51512 fluxAdjustedLocalCo dtLocalScale=1.0002156, dtInletScale=853.51512 -> dtScale=1.0002156 deltaT = 1.1270786 Time = 3525.74 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 = 0.057803518 0 0.57818672 water fraction, min, max = 0.05923543 3.9351331e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05780237 0 0.5781747 water fraction, min, max = 0.059236578 4.9887375e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057803518 0 0.57818672 water fraction, min, max = 0.059235429 5.934276e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057802371 0 0.5781747 water fraction, min, max = 0.059236577 6.9913997e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8844727e-06, Final residual = 7.7295157e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.1905974e-09, Final residual = 2.7881275e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057803519 0 0.57818673 water fraction, min, max = 0.05923543 3.936795e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05780237 0 0.5781747 water fraction, min, max = 0.059236579 3.993909e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057803519 0 0.57818673 water fraction, min, max = 0.059235429 3.9390082e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05780237 0 0.5781747 water fraction, min, max = 0.059236579 3.9961221e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0657461e-07, Final residual = 3.1684221e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3613238e-09, Final residual = 1.0448152e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1886.91 s ClockTime = 1940 s fluxAdjustedLocalCo Co mean: 0.095358698 max: 0.59989757 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070307956 -> dtInletScale=853.38849 fluxAdjustedLocalCo dtLocalScale=1.0001707, dtInletScale=853.38849 -> dtScale=1.0001707 deltaT = 1.1272459 Time = 3526.87 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 = 0.057801221 0 0.57816268 water fraction, min, max = 0.059237727 4.0527052e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057800073 0 0.57815065 water fraction, min, max = 0.059238875 5.1155021e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057801221 0 0.57816268 water fraction, min, max = 0.059237726 6.0668683e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057800074 0 0.57815065 water fraction, min, max = 0.059238874 7.1331258e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8822269e-06, Final residual = 7.7233299e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.1736988e-09, Final residual = 2.1841803e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057801222 0 0.57816268 water fraction, min, max = 0.059237726 4.0544129e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057800074 0 0.57815066 water fraction, min, max = 0.059238875 4.1132324e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057801222 0 0.57816268 water fraction, min, max = 0.059237726 4.0567318e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057800074 0 0.57815066 water fraction, min, max = 0.059238875 4.1155513e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0599178e-07, Final residual = 2.9800681e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2553881e-09, Final residual = 1.1143989e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1887.41 s ClockTime = 1941 s fluxAdjustedLocalCo Co mean: 0.095367524 max: 0.59992454 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070318392 -> dtInletScale=853.26183 fluxAdjustedLocalCo dtLocalScale=1.0001258, dtInletScale=853.26183 -> dtScale=1.0001258 deltaT = 1.1272459 Time = 3528 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057798925 0 0.57813864 water fraction, min, max = 0.059240023 4.1738393e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057797777 0 0.57812662 water fraction, min, max = 0.059241171 5.2456041e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057798925 0 0.57813864 water fraction, min, max = 0.059240022 6.2024983e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057797778 0 0.57812662 water fraction, min, max = 0.05924117 7.2776634e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8796875e-06, Final residual = 7.7199618e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.1718001e-09, Final residual = 3.1552202e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057798925 0 0.57813864 water fraction, min, max = 0.059240023 4.1755933e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057797778 0 0.57812662 water fraction, min, max = 0.059241171 4.236156e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057798925 0 0.57813864 water fraction, min, max = 0.059240023 4.1780175e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057797778 0 0.57812662 water fraction, min, max = 0.059241171 4.2385802e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0658205e-07, Final residual = 3.1495701e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3937264e-09, Final residual = 1.0030483e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1887.95 s ClockTime = 1941 s fluxAdjustedLocalCo Co mean: 0.095362196 max: 0.59986248 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070318392 -> dtInletScale=853.26183 fluxAdjustedLocalCo dtLocalScale=1.0002293, dtInletScale=853.26183 -> dtScale=1.0002293 deltaT = 1.1274133 Time = 3529.13 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 = 0.057796629 0 0.57811461 water fraction, min, max = 0.059242319 4.2986285e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057795481 0 0.57810259 water fraction, min, max = 0.059243466 5.3797535e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057796629 0 0.57811461 water fraction, min, max = 0.059242318 6.3424578e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057795482 0 0.57810259 water fraction, min, max = 0.059243465 7.426924e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8776485e-06, Final residual = 7.7133806e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.1745475e-09, Final residual = 2.6647048e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05779663 0 0.57811461 water fraction, min, max = 0.059242319 4.3004304e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057795482 0 0.57810259 water fraction, min, max = 0.059243467 4.3627931e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05779663 0 0.57811461 water fraction, min, max = 0.059242319 4.3029612e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057795482 0 0.57810259 water fraction, min, max = 0.059243467 4.3653239e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0630217e-07, Final residual = 3.1458136e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4082333e-09, Final residual = 9.1248318e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1888.44 s ClockTime = 1942 s fluxAdjustedLocalCo Co mean: 0.09537103 max: 0.59988951 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070328834 -> dtInletScale=853.13514 fluxAdjustedLocalCo dtLocalScale=1.0001842, dtInletScale=853.13514 -> dtScale=1.0001842 deltaT = 1.1275807 Time = 3530.25 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 = 0.057794334 0 0.57809058 water fraction, min, max = 0.059244614 4.4271806e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057793186 0 0.57807856 water fraction, min, max = 0.059245761 5.5177537e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057794334 0 0.57809058 water fraction, min, max = 0.059244613 6.4862593e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057793187 0 0.57807856 water fraction, min, max = 0.05924576 7.5801139e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8761381e-06, Final residual = 7.7124635e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.0939814e-09, Final residual = 2.4958963e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057794334 0 0.57809058 water fraction, min, max = 0.059244614 4.4290318e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057793187 0 0.57807857 water fraction, min, max = 0.059245762 4.4932438e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057794334 0 0.57809058 water fraction, min, max = 0.059244614 4.4316695e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057793187 0 0.57807857 water fraction, min, max = 0.059245762 4.4958815e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0613912e-07, Final residual = 3.1962529e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.498272e-09, Final residual = 9.283569e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1888.95 s ClockTime = 1942 s fluxAdjustedLocalCo Co mean: 0.095379869 max: 0.59991659 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070339281 -> dtInletScale=853.00843 fluxAdjustedLocalCo dtLocalScale=1.000139, dtInletScale=853.00843 -> dtScale=1.000139 deltaT = 1.1275807 Time = 3531.38 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 = 0.057792039 0 0.57806656 water fraction, min, max = 0.059246909 4.5595867e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057790892 0 0.57805455 water fraction, min, max = 0.059248055 5.6593795e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057792039 0 0.57806656 water fraction, min, max = 0.059246907 6.6333769e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057790893 0 0.57805455 water fraction, min, max = 0.059248055 7.7363899e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8739944e-06, Final residual = 7.7073566e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.2058473e-09, Final residual = 3.3793179e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05779204 0 0.57806656 water fraction, min, max = 0.059246908 4.5614878e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057790893 0 0.57805455 water fraction, min, max = 0.059248056 4.6275894e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05779204 0 0.57806656 water fraction, min, max = 0.059246908 4.5642318e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057790893 0 0.57805455 water fraction, min, max = 0.059248056 4.6303335e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0646983e-07, Final residual = 3.1167836e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4582185e-09, Final residual = 9.7150947e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1889.45 s ClockTime = 1943 s fluxAdjustedLocalCo Co mean: 0.095374544 max: 0.59985458 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070339281 -> dtInletScale=853.00843 fluxAdjustedLocalCo dtLocalScale=1.0002424, dtInletScale=853.00843 -> dtScale=1.0002424 deltaT = 1.1277483 Time = 3532.51 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 = 0.057789745 0 0.57804254 water fraction, min, max = 0.059249203 4.695947e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057788598 0 0.57803053 water fraction, min, max = 0.059250349 5.8053632e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057789745 0 0.57804254 water fraction, min, max = 0.059249201 6.7851376e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057788599 0 0.57803053 water fraction, min, max = 0.059250348 7.8977138e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.872112e-06, Final residual = 7.7004503e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.0657234e-09, Final residual = 2.4171976e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057789746 0 0.57804255 water fraction, min, max = 0.059249202 4.6978996e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057788599 0 0.57803054 water fraction, min, max = 0.05925035 4.7659523e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057789746 0 0.57804255 water fraction, min, max = 0.059249202 4.7007514e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057788599 0 0.57803054 water fraction, min, max = 0.05925035 4.7688041e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0578976e-07, Final residual = 3.4129802e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5490137e-09, Final residual = 9.1301802e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1890.05 s ClockTime = 1943 s fluxAdjustedLocalCo Co mean: 0.095383393 max: 0.59988172 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070349734 -> dtInletScale=852.88169 fluxAdjustedLocalCo dtLocalScale=1.0001972, dtInletScale=852.88169 -> dtScale=1.0001972 deltaT = 1.1279159 Time = 3533.64 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 = 0.057787452 0 0.57801853 water fraction, min, max = 0.059251496 4.8363777e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057786305 0 0.57800653 water fraction, min, max = 0.059252642 5.9555091e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057787452 0 0.57801853 water fraction, min, max = 0.059251495 6.9410481e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057786306 0 0.57800653 water fraction, min, max = 0.059252642 8.0632788e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8704851e-06, Final residual = 7.6954181e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.1612464e-09, Final residual = 2.1068964e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057787452 0 0.57801854 water fraction, min, max = 0.059251496 4.8383833e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057786306 0 0.57800653 water fraction, min, max = 0.059252643 4.90844e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057787452 0 0.57801854 water fraction, min, max = 0.059251496 4.8413432e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057786306 0 0.57800653 water fraction, min, max = 0.059252643 4.9113999e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0552137e-07, Final residual = 3.1653407e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4484778e-09, Final residual = 1.0364201e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1890.62 s ClockTime = 1944 s fluxAdjustedLocalCo Co mean: 0.095392247 max: 0.59990891 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070360192 -> dtInletScale=852.75492 fluxAdjustedLocalCo dtLocalScale=1.0001518, dtInletScale=852.75492 -> dtScale=1.0001518 deltaT = 1.1280837 Time = 3534.77 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 = 0.057785159 0 0.57799453 water fraction, min, max = 0.059253789 4.9809869e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057784012 0 0.57798252 water fraction, min, max = 0.059254935 6.1099266e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057785159 0 0.57799453 water fraction, min, max = 0.059253788 7.1012165e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057784013 0 0.57798252 water fraction, min, max = 0.059254934 8.2331945e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8689042e-06, Final residual = 7.6899095e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.0547964e-09, Final residual = 2.1259459e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057785159 0 0.57799453 water fraction, min, max = 0.059253789 4.9830468e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057784013 0 0.57798253 water fraction, min, max = 0.059254936 5.0551619e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057785159 0 0.57799453 water fraction, min, max = 0.059253789 4.9861152e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057784013 0 0.57798253 water fraction, min, max = 0.059254936 5.0582303e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0555103e-07, Final residual = 3.0596956e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3844561e-09, Final residual = 9.103794e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1891.17 s ClockTime = 1944 s fluxAdjustedLocalCo Co mean: 0.095401107 max: 0.59993614 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070370655 -> dtInletScale=852.62813 fluxAdjustedLocalCo dtLocalScale=1.0001065, dtInletScale=852.62813 -> dtScale=1.0001065 deltaT = 1.1280837 Time = 3535.89 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 = 0.057782866 0 0.57797053 water fraction, min, max = 0.059256082 5.1298746e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05778172 0 0.57795853 water fraction, min, max = 0.059257227 6.2683891e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057782866 0 0.57797053 water fraction, min, max = 0.05925608 7.2651076e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057781721 0 0.57795853 water fraction, min, max = 0.059257226 8.4065977e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8666361e-06, Final residual = 7.6856257e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.045739e-09, Final residual = 3.3049063e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057782867 0 0.57797053 water fraction, min, max = 0.059256081 5.1319895e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057781721 0 0.57795854 water fraction, min, max = 0.059257228 5.2062074e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057782867 0 0.57797053 water fraction, min, max = 0.059256081 5.1351657e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057781721 0 0.57795854 water fraction, min, max = 0.059257228 5.2093835e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0608515e-07, Final residual = 3.2382114e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3938924e-09, Final residual = 9.0004382e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1891.73 s ClockTime = 1945 s fluxAdjustedLocalCo Co mean: 0.095395785 max: 0.59987419 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070370655 -> dtInletScale=852.62813 fluxAdjustedLocalCo dtLocalScale=1.0002097, dtInletScale=852.62813 -> dtScale=1.0002097 deltaT = 1.1282515 Time = 3537.02 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 = 0.057780575 0 0.57794654 water fraction, min, max = 0.059258374 5.2831512e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057779429 0 0.57793454 water fraction, min, max = 0.059259519 6.4316603e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057780575 0 0.57794654 water fraction, min, max = 0.059258372 7.4340959e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05777943 0 0.57793454 water fraction, min, max = 0.059259518 8.5855189e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8648346e-06, Final residual = 7.679411e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.2271602e-09, Final residual = 2.8705505e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057780575 0 0.57794654 water fraction, min, max = 0.059258373 5.2853231e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057779429 0 0.57793455 water fraction, min, max = 0.059259519 5.3617115e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057780575 0 0.57794654 water fraction, min, max = 0.059258373 5.2886085e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057779429 0 0.57793455 water fraction, min, max = 0.059259519 5.3649969e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0583857e-07, Final residual = 3.1056744e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3704663e-09, Final residual = 9.2062195e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1892.19 s ClockTime = 1945 s fluxAdjustedLocalCo Co mean: 0.095404654 max: 0.59990149 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070381123 -> dtInletScale=852.50131 fluxAdjustedLocalCo dtLocalScale=1.0001642, dtInletScale=852.50131 -> dtScale=1.0001642 deltaT = 1.1284194 Time = 3538.15 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 = 0.057778283 0 0.57792255 water fraction, min, max = 0.059260665 5.4409453e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057777138 0 0.57791056 water fraction, min, max = 0.05926181 6.5995464e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057778283 0 0.57792255 water fraction, min, max = 0.059260664 7.6076815e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057777139 0 0.57791056 water fraction, min, max = 0.059261809 8.7691346e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8632607e-06, Final residual = 7.6751992e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.1569245e-09, Final residual = 2.7949224e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057778284 0 0.57792256 water fraction, min, max = 0.059260665 5.4431755e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057777138 0 0.57791056 water fraction, min, max = 0.059261811 5.5217929e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057778284 0 0.57792256 water fraction, min, max = 0.059260665 5.4465705e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057777138 0 0.57791056 water fraction, min, max = 0.05926181 5.525188e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0572946e-07, Final residual = 3.0693622e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3395227e-09, Final residual = 9.6872213e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1892.68 s ClockTime = 1946 s fluxAdjustedLocalCo Co mean: 0.095413529 max: 0.59992883 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070391597 -> dtInletScale=852.37447 fluxAdjustedLocalCo dtLocalScale=1.0001186, dtInletScale=852.37447 -> dtScale=1.0001186 deltaT = 1.1284194 Time = 3539.28 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 = 0.057775993 0 0.57789857 water fraction, min, max = 0.059262956 5.603364e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057774847 0 0.57788658 water fraction, min, max = 0.0592641 6.7718197e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057775993 0 0.57789857 water fraction, min, max = 0.059262954 7.7853221e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057774848 0 0.57788658 water fraction, min, max = 0.059264099 8.956566e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8609223e-06, Final residual = 7.6677524e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.1137402e-09, Final residual = 2.4612136e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057775993 0 0.57789858 water fraction, min, max = 0.059262955 5.6056534e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057774848 0 0.57788659 water fraction, min, max = 0.059264101 5.6865474e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057775993 0 0.57789858 water fraction, min, max = 0.059262955 5.6091572e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057774848 0 0.57788659 water fraction, min, max = 0.059264101 5.6900512e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.054094e-07, Final residual = 3.1816291e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.55209e-09, Final residual = 9.2907813e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1893.16 s ClockTime = 1946 s fluxAdjustedLocalCo Co mean: 0.095408209 max: 0.59986692 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070391597 -> dtInletScale=852.37447 fluxAdjustedLocalCo dtLocalScale=1.0002218, dtInletScale=852.37447 -> dtScale=1.0002218 deltaT = 1.1285874 Time = 3540.41 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 = 0.057773703 0 0.5778746 water fraction, min, max = 0.059265246 5.7705262e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057772557 0 0.57786261 water fraction, min, max = 0.05926639 6.9492688e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057773703 0 0.5778746 water fraction, min, max = 0.059265244 7.9684291e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057772558 0 0.57786261 water fraction, min, max = 0.059266389 9.1498972e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8593639e-06, Final residual = 7.6663757e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.1043549e-09, Final residual = 2.652021e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057773703 0 0.5778746 water fraction, min, max = 0.059265245 5.7728767e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057772558 0 0.57786262 water fraction, min, max = 0.059266391 5.8561204e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057773703 0 0.5778746 water fraction, min, max = 0.059265245 5.776491e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057772558 0 0.57786262 water fraction, min, max = 0.059266391 5.8597347e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0550144e-07, Final residual = 3.0615267e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2593987e-09, Final residual = 1.0722334e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1893.63 s ClockTime = 1947 s fluxAdjustedLocalCo Co mean: 0.095417092 max: 0.59989433 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070402076 -> dtInletScale=852.24759 fluxAdjustedLocalCo dtLocalScale=1.0001761, dtInletScale=852.24759 -> dtScale=1.0001761 deltaT = 1.1287554 Time = 3541.54 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 = 0.057771413 0 0.57785063 water fraction, min, max = 0.059267535 5.9425701e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057770268 0 0.57783864 water fraction, min, max = 0.059268679 7.1317017e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057771413 0 0.57785063 water fraction, min, max = 0.059267534 8.1564982e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057770269 0 0.57783864 water fraction, min, max = 0.059268679 9.3482922e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.857646e-06, Final residual = 7.660215e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.1082837e-09, Final residual = 2.7519548e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057771413 0 0.57785063 water fraction, min, max = 0.059267535 5.9449834e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057770269 0 0.57783865 water fraction, min, max = 0.05926868 6.0306396e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057771413 0 0.57785063 water fraction, min, max = 0.059267535 5.9487085e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057770269 0 0.57783865 water fraction, min, max = 0.05926868 6.0343647e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0558441e-07, Final residual = 3.0752363e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3829559e-09, Final residual = 9.2566054e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1894.16 s ClockTime = 1947 s fluxAdjustedLocalCo Co mean: 0.095425982 max: 0.59992179 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070412561 -> dtInletScale=852.12069 fluxAdjustedLocalCo dtLocalScale=1.0001304, dtInletScale=852.12069 -> dtScale=1.0001304 deltaT = 1.1287554 Time = 3542.66 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 = 0.057769124 0 0.57782667 water fraction, min, max = 0.059269824 6.1196111e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05776798 0 0.57781468 water fraction, min, max = 0.059270968 7.3188905e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057769124 0 0.57782667 water fraction, min, max = 0.059269823 8.3489808e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05776798 0 0.57781468 water fraction, min, max = 0.059270967 9.550858e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8555314e-06, Final residual = 7.6520077e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.1474369e-09, Final residual = 2.3369566e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057769124 0 0.57782667 water fraction, min, max = 0.059269824 6.1220879e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05776798 0 0.57781469 water fraction, min, max = 0.059270969 6.2102075e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057769124 0 0.57782667 water fraction, min, max = 0.059269824 6.1259228e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05776798 0 0.57781469 water fraction, min, max = 0.059270969 6.2140424e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0519778e-07, Final residual = 2.8986672e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2158143e-09, Final residual = 9.7239873e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1894.56 s ClockTime = 1948 s fluxAdjustedLocalCo Co mean: 0.095420664 max: 0.59985993 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070412561 -> dtInletScale=852.12069 fluxAdjustedLocalCo dtLocalScale=1.0002335, dtInletScale=852.12069 -> dtScale=1.0002335 deltaT = 1.1289236 Time = 3543.79 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 = 0.057766836 0 0.57780271 water fraction, min, max = 0.059272113 6.3017763e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057765691 0 0.57779073 water fraction, min, max = 0.059273256 7.5116491e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057766836 0 0.57780271 water fraction, min, max = 0.059272111 8.5473255e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057765692 0 0.57779073 water fraction, min, max = 0.059273255 9.7597321e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.854077e-06, Final residual = 7.6460647e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.1199051e-09, Final residual = 3.723492e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057766836 0 0.57780271 water fraction, min, max = 0.059272112 6.304319e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057765692 0 0.57779074 water fraction, min, max = 0.059273257 6.3949807e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057766836 0 0.57780271 water fraction, min, max = 0.059272112 6.3082654e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057765692 0 0.57779074 water fraction, min, max = 0.059273257 6.3989272e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0613323e-07, Final residual = 3.1896486e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4208244e-09, Final residual = 9.3540916e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1895.14 s ClockTime = 1948 s fluxAdjustedLocalCo Co mean: 0.095429563 max: 0.59988745 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070423051 -> dtInletScale=851.99376 fluxAdjustedLocalCo dtLocalScale=1.0001876, dtInletScale=851.99376 -> dtScale=1.0001876 deltaT = 1.1290919 Time = 3544.92 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 = 0.057764548 0 0.57777876 water fraction, min, max = 0.0592744 6.4892149e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057763404 0 0.57776678 water fraction, min, max = 0.059275544 7.7097877e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057764548 0 0.57777876 water fraction, min, max = 0.059274399 8.7510244e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057763405 0 0.57776678 water fraction, min, max = 0.059275543 9.9740669e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8526612e-06, Final residual = 7.6439825e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.2017568e-09, Final residual = 3.0979144e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057764548 0 0.57777876 water fraction, min, max = 0.0592744 6.4918249e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057763405 0 0.57776679 water fraction, min, max = 0.059275544 6.5850964e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057764548 0 0.57777876 water fraction, min, max = 0.0592744 6.4958834e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057763405 0 0.57776679 water fraction, min, max = 0.059275544 6.5891548e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0550693e-07, Final residual = 3.186641e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4451685e-09, Final residual = 9.4538999e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1895.82 s ClockTime = 1949 s fluxAdjustedLocalCo Co mean: 0.095438467 max: 0.59991502 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070433546 -> dtInletScale=851.8668 fluxAdjustedLocalCo dtLocalScale=1.0001417, dtInletScale=851.8668 -> dtScale=1.0001417 deltaT = 1.1290919 Time = 3546.05 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 = 0.05776226 0 0.57775481 water fraction, min, max = 0.059276688 6.6820503e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057761117 0 0.57774284 water fraction, min, max = 0.059277831 7.9130783e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057762261 0 0.57775481 water fraction, min, max = 0.059276686 8.9595219e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057761118 0 0.57774284 water fraction, min, max = 0.05927783 1.0192954e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8516274e-06, Final residual = 7.6342988e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.0943951e-09, Final residual = 2.41272e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057762261 0 0.57775482 water fraction, min, max = 0.059276687 6.6847286e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057761118 0 0.57774285 water fraction, min, max = 0.059277831 6.7806642e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057762261 0 0.57775482 water fraction, min, max = 0.059276687 6.6888981e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057761118 0 0.57774285 water fraction, min, max = 0.059277831 6.7848337e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.05009e-07, Final residual = 3.1499803e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4290611e-09, Final residual = 1.0643129e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1896.41 s ClockTime = 1950 s fluxAdjustedLocalCo Co mean: 0.095433152 max: 0.59985321 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070433546 -> dtInletScale=851.8668 fluxAdjustedLocalCo dtLocalScale=1.0002447, dtInletScale=851.8668 -> dtScale=1.0002447 deltaT = 1.1292602 Time = 3547.18 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 = 0.057759974 0 0.57773088 water fraction, min, max = 0.059278974 6.8804196e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057758831 0 0.5777189 water fraction, min, max = 0.059280117 8.1223621e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057759974 0 0.57773088 water fraction, min, max = 0.059278973 9.1743071e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057758831 0 0.57771891 water fraction, min, max = 0.059280116 1.0418589e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8499909e-06, Final residual = 7.6285031e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.0438712e-09, Final residual = 2.7357682e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057759974 0 0.57773088 water fraction, min, max = 0.059278974 6.8831685e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057758831 0 0.57771891 water fraction, min, max = 0.059280118 6.9818531e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057759974 0 0.57773088 water fraction, min, max = 0.059278974 6.8874508e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057758831 0 0.57771891 water fraction, min, max = 0.059280118 6.9861354e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0524016e-07, Final residual = 2.9550104e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3315096e-09, Final residual = 1.0403519e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1896.84 s ClockTime = 1950 s fluxAdjustedLocalCo Co mean: 0.095442066 max: 0.59988085 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070444048 -> dtInletScale=851.73981 fluxAdjustedLocalCo dtLocalScale=1.0001986, dtInletScale=851.73981 -> dtScale=1.0001986 deltaT = 1.1294286 Time = 3548.31 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 = 0.057757688 0 0.57770694 water fraction, min, max = 0.059281261 7.0844827e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057756545 0 0.57769497 water fraction, min, max = 0.059282403 8.3374517e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057757688 0 0.57770694 water fraction, min, max = 0.059281259 9.3948675e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057756546 0 0.57769497 water fraction, min, max = 0.059282402 1.0650111e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8483939e-06, Final residual = 7.6209613e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.1134744e-09, Final residual = 2.5973913e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057757688 0 0.57770695 water fraction, min, max = 0.05928126 7.087304e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057756545 0 0.57769498 water fraction, min, max = 0.059282404 7.18881e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057757688 0 0.57770695 water fraction, min, max = 0.05928126 7.0916994e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057756545 0 0.57769498 water fraction, min, max = 0.059282404 7.1932055e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0520501e-07, Final residual = 3.1109649e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3676015e-09, Final residual = 9.5752004e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1897.33 s ClockTime = 1951 s fluxAdjustedLocalCo Co mean: 0.095450986 max: 0.59990852 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070454554 -> dtInletScale=851.6128 fluxAdjustedLocalCo dtLocalScale=1.0001525, dtInletScale=851.6128 -> dtScale=1.0001525 deltaT = 1.1295971 Time = 3549.44 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 = 0.057755402 0 0.57768301 water fraction, min, max = 0.059283546 7.2943871e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057754259 0 0.57767105 water fraction, min, max = 0.059284688 8.5584963e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057755402 0 0.57768301 water fraction, min, max = 0.059283545 9.6213509e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05775426 0 0.57767105 water fraction, min, max = 0.059284688 1.0887668e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8483156e-06, Final residual = 7.6131817e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.1441444e-09, Final residual = 2.1350221e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057755402 0 0.57768302 water fraction, min, max = 0.059283546 7.2972826e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05775426 0 0.57767105 water fraction, min, max = 0.059284689 7.4016846e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057755402 0 0.57768302 water fraction, min, max = 0.059283546 7.3017895e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05775426 0 0.57767105 water fraction, min, max = 0.059284689 7.4061915e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0491611e-07, Final residual = 3.3040837e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5088727e-09, Final residual = 9.213673e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1897.84 s ClockTime = 1951 s fluxAdjustedLocalCo Co mean: 0.09545991 max: 0.59993623 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070465065 -> dtInletScale=851.48577 fluxAdjustedLocalCo dtLocalScale=1.0001063, dtInletScale=851.48577 -> dtScale=1.0001063 deltaT = 1.1295971 Time = 3550.57 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 = 0.057753117 0 0.57765909 water fraction, min, max = 0.059285831 7.5102666e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057751974 0 0.57764713 water fraction, min, max = 0.059286973 8.7852662e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057753117 0 0.57765909 water fraction, min, max = 0.05928583 9.8531906e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057751975 0 0.57764713 water fraction, min, max = 0.059286972 1.1130332e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8458741e-06, Final residual = 7.6074395e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.1343362e-09, Final residual = 2.3740221e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057753117 0 0.5776591 water fraction, min, max = 0.059285831 7.5132371e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057751975 0 0.57764714 water fraction, min, max = 0.059286974 7.6205946e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057753117 0 0.5776591 water fraction, min, max = 0.059285831 7.5178561e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057751975 0 0.57764714 water fraction, min, max = 0.059286974 7.6252136e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.051092e-07, Final residual = 3.1135171e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.44293e-09, Final residual = 1.0242985e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1898.35 s ClockTime = 1952 s fluxAdjustedLocalCo Co mean: 0.095454598 max: 0.59987448 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070465065 -> dtInletScale=851.48577 fluxAdjustedLocalCo dtLocalScale=1.0002092, dtInletScale=851.48577 -> dtScale=1.0002092 deltaT = 1.1297657 Time = 3551.7 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 = 0.057750832 0 0.57763518 water fraction, min, max = 0.059288116 7.7322732e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05774969 0 0.57762322 water fraction, min, max = 0.059289257 9.0186406e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057750832 0 0.57763518 water fraction, min, max = 0.059288114 1.0091931e-08 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 = 0.057749691 0 0.57762322 water fraction, min, max = 0.059289256 1.1380373e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8442312e-06, Final residual = 7.5994923e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.1951548e-09, Final residual = 3.0240876e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057750833 0 0.57763518 water fraction, min, max = 0.059288115 7.7353213e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057749691 0 0.57762322 water fraction, min, max = 0.059289258 7.8457277e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057750833 0 0.57763518 water fraction, min, max = 0.059288115 7.7400531e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057749691 0 0.57762322 water fraction, min, max = 0.059289258 7.8504595e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0541792e-07, Final residual = 3.1144863e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4401287e-09, Final residual = 9.2828515e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1898.82 s ClockTime = 1952 s fluxAdjustedLocalCo Co mean: 0.095463532 max: 0.59990227 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070475582 -> dtInletScale=851.3587 fluxAdjustedLocalCo dtLocalScale=1.0001629, dtInletScale=851.3587 -> dtScale=1.0001629 deltaT = 1.1299344 Time = 3552.83 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 = 0.057748548 0 0.57761126 water fraction, min, max = 0.0592904 7.9605817e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057747406 0 0.57759931 water fraction, min, max = 0.059291541 9.258435e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057748548 0 0.57761127 water fraction, min, max = 0.059290398 1.0337052e-08 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 = 0.057747407 0 0.57759931 water fraction, min, max = 0.05929154 1.1636914e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.842308e-06, Final residual = 7.5871596e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.0953202e-09, Final residual = 2.8559943e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057748549 0 0.57761127 water fraction, min, max = 0.059290399 7.9637093e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057747407 0 0.57759931 water fraction, min, max = 0.059291542 8.0772441e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057748549 0 0.57761127 water fraction, min, max = 0.059290399 7.9685467e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057747407 0 0.57759931 water fraction, min, max = 0.059291542 8.0820815e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0515153e-07, Final residual = 3.0427948e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2847189e-09, Final residual = 9.4712669e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1899.29 s ClockTime = 1953 s fluxAdjustedLocalCo Co mean: 0.095472473 max: 0.59993009 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070486104 -> dtInletScale=851.23161 fluxAdjustedLocalCo dtLocalScale=1.0001165, dtInletScale=851.23161 -> dtScale=1.0001165 deltaT = 1.1299344 Time = 3553.96 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 = 0.057746265 0 0.57758736 water fraction, min, max = 0.059292683 8.1953294e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057745123 0 0.57757541 water fraction, min, max = 0.059293824 9.5044096e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057746265 0 0.57758736 water fraction, min, max = 0.059292682 1.0587968e-08 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 = 0.057745124 0 0.57757541 water fraction, min, max = 0.059293823 1.1898989e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8399761e-06, Final residual = 7.5818526e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.923021e-09, Final residual = 2.2808276e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057746265 0 0.57758736 water fraction, min, max = 0.059292683 8.1985374e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057745124 0 0.57757541 water fraction, min, max = 0.059293825 8.3152645e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057746265 0 0.57758736 water fraction, min, max = 0.059292683 8.2034872e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057745124 0 0.57757541 water fraction, min, max = 0.059293825 8.3202142e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0482145e-07, Final residual = 2.9789549e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2516993e-09, Final residual = 9.1631886e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1899.71 s ClockTime = 1953 s fluxAdjustedLocalCo Co mean: 0.095467162 max: 0.59986838 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070486104 -> dtInletScale=851.23161 fluxAdjustedLocalCo dtLocalScale=1.0002194, dtInletScale=851.23161 -> dtScale=1.0002194 deltaT = 1.1301032 Time = 3555.09 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 = 0.057743982 0 0.57756346 water fraction, min, max = 0.059294966 8.4366857e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057742841 0 0.57755151 water fraction, min, max = 0.059296107 9.7574848e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057743982 0 0.57756346 water fraction, min, max = 0.059294965 1.0846282e-08 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 = 0.057742842 0 0.57755151 water fraction, min, max = 0.059296106 1.2168954e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8382441e-06, Final residual = 7.5706555e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.1692645e-09, Final residual = 2.168637e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057743983 0 0.57756347 water fraction, min, max = 0.059294965 8.439977e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057742842 0 0.57755152 water fraction, min, max = 0.059296107 8.5599967e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057743983 0 0.57756347 water fraction, min, max = 0.059294965 8.4450414e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057742842 0 0.57755152 water fraction, min, max = 0.059296107 8.5650611e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0463496e-07, Final residual = 2.9940451e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3338771e-09, Final residual = 9.3206423e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1900.13 s ClockTime = 1954 s fluxAdjustedLocalCo Co mean: 0.095476111 max: 0.59989628 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070496632 -> dtInletScale=851.10449 fluxAdjustedLocalCo dtLocalScale=1.0001729, dtInletScale=851.10449 -> dtScale=1.0001729 deltaT = 1.130272 Time = 3556.22 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 = 0.0577417 0 0.57753957 water fraction, min, max = 0.059297248 8.68484e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057740559 0 0.57752762 water fraction, min, max = 0.059298389 1.0017483e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0577417 0 0.57753957 water fraction, min, max = 0.059297247 1.1111474e-08 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 = 0.05774056 0 0.57752762 water fraction, min, max = 0.059298388 1.2445923e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8364148e-06, Final residual = 7.5660741e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.0300461e-09, Final residual = 3.4631294e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0577417 0 0.57753957 water fraction, min, max = 0.059297248 8.6882165e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05774056 0 0.57752763 water fraction, min, max = 0.059298389 8.8116143e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0577417 0 0.57753957 water fraction, min, max = 0.059297248 8.693396e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05774056 0 0.57752763 water fraction, min, max = 0.059298389 8.8167938e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0543108e-07, Final residual = 3.168786e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3585062e-09, Final residual = 1.0598403e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1900.67 s ClockTime = 1954 s fluxAdjustedLocalCo Co mean: 0.095485068 max: 0.59992423 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070507165 -> dtInletScale=850.97734 fluxAdjustedLocalCo dtLocalScale=1.0001263, dtInletScale=850.97734 -> dtScale=1.0001263 deltaT = 1.130272 Time = 3557.35 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 = 0.057739418 0 0.57751568 water fraction, min, max = 0.05929953 8.9399476e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057738278 0 0.57750374 water fraction, min, max = 0.05930067 1.0284177e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057739418 0 0.57751568 water fraction, min, max = 0.059299528 1.1382971e-08 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 = 0.057738279 0 0.57750374 water fraction, min, max = 0.059300669 1.2728938e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8339388e-06, Final residual = 7.5561012e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.0653494e-09, Final residual = 3.6161907e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057739419 0 0.57751569 water fraction, min, max = 0.059299529 8.9434104e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057738278 0 0.57750374 water fraction, min, max = 0.059300671 9.0702544e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057739419 0 0.57751569 water fraction, min, max = 0.059299529 8.9487031e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057738278 0 0.57750374 water fraction, min, max = 0.059300671 9.0755471e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0530658e-07, Final residual = 3.2709021e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4873744e-09, Final residual = 9.2806514e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1901.18 s ClockTime = 1955 s fluxAdjustedLocalCo Co mean: 0.09547976 max: 0.59986256 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070507165 -> dtInletScale=850.97734 fluxAdjustedLocalCo dtLocalScale=1.0002291, dtInletScale=850.97734 -> dtScale=1.0002291 deltaT = 1.130441 Time = 3558.48 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 = 0.057737137 0 0.5774918 water fraction, min, max = 0.059301811 9.202181e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057735997 0 0.57747986 water fraction, min, max = 0.059302951 1.0558505e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057737137 0 0.5774918 water fraction, min, max = 0.05930181 1.1662399e-08 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 = 0.057735998 0 0.57747986 water fraction, min, max = 0.05930295 1.3020391e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8320767e-06, Final residual = 7.5515155e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.9755816e-09, Final residual = 3.0992456e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057737138 0 0.57749181 water fraction, min, max = 0.059301811 9.2057331e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057735997 0 0.57747987 water fraction, min, max = 0.059302951 9.3361313e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057737138 0 0.57749181 water fraction, min, max = 0.05930181 9.2111415e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057735998 0 0.57747987 water fraction, min, max = 0.059302951 9.3415397e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0490363e-07, Final residual = 3.2135079e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3805837e-09, Final residual = 8.9095735e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1901.65 s ClockTime = 1955 s fluxAdjustedLocalCo Co mean: 0.095488724 max: 0.59989058 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070517704 -> dtInletScale=850.85016 fluxAdjustedLocalCo dtLocalScale=1.0001824, dtInletScale=850.85016 -> dtScale=1.0001824 deltaT = 1.13061 Time = 3559.61 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 = 0.057734857 0 0.57746793 water fraction, min, max = 0.059304091 9.4717436e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057733716 0 0.57745599 water fraction, min, max = 0.059305231 1.0840292e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057734857 0 0.57746793 water fraction, min, max = 0.05930409 1.1949237e-08 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 = 0.057733717 0 0.57745599 water fraction, min, max = 0.05930523 1.3319386e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.830447e-06, Final residual = 7.5426565e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.0067852e-09, Final residual = 2.6513708e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057734857 0 0.57746793 water fraction, min, max = 0.059304091 9.4753871e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057733717 0 0.57745599 water fraction, min, max = 0.059305232 9.6094312e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057734857 0 0.57746793 water fraction, min, max = 0.059304091 9.4809116e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057733717 0 0.57745599 water fraction, min, max = 0.059305232 9.6149556e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0468194e-07, Final residual = 3.0745033e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4285216e-09, Final residual = 9.5157844e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1902.13 s ClockTime = 1956 s fluxAdjustedLocalCo Co mean: 0.095497695 max: 0.59991863 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070528248 -> dtInletScale=850.72296 fluxAdjustedLocalCo dtLocalScale=1.0001356, dtInletScale=850.72296 -> dtScale=1.0001356 deltaT = 1.13061 Time = 3560.74 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 = 0.057732577 0 0.57744406 water fraction, min, max = 0.059306371 9.7488016e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057731437 0 0.57743212 water fraction, min, max = 0.059307511 1.1129315e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057732577 0 0.57744406 water fraction, min, max = 0.05930637 1.2242906e-08 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 = 0.057731438 0 0.57743212 water fraction, min, max = 0.05930751 1.362495e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8280729e-06, Final residual = 7.5385425e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.9401605e-09, Final residual = 2.6534334e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057732577 0 0.57744406 water fraction, min, max = 0.059306371 9.7525375e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057731438 0 0.57743213 water fraction, min, max = 0.059307511 9.8903002e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057732577 0 0.57744406 water fraction, min, max = 0.059306371 9.7581761e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057731438 0 0.57743213 water fraction, min, max = 0.059307511 9.8959387e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0444061e-07, Final residual = 3.2072587e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4458814e-09, Final residual = 9.165254e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1902.54 s ClockTime = 1956 s fluxAdjustedLocalCo Co mean: 0.09549239 max: 0.59985702 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070528248 -> dtInletScale=850.72296 fluxAdjustedLocalCo dtLocalScale=1.0002384, dtInletScale=850.72296 -> dtScale=1.0002384 deltaT = 1.1307791 Time = 3561.87 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 = 0.057730297 0 0.57742019 water fraction, min, max = 0.059308651 1.003354e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057729158 0 0.57740826 water fraction, min, max = 0.05930979 1.1426542e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057730297 0 0.57742019 water fraction, min, max = 0.059308649 1.2545076e-08 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 = 0.057729159 0 0.57740826 water fraction, min, max = 0.059309789 1.3939539e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8264357e-06, Final residual = 7.5286142e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.0475217e-09, Final residual = 2.5201402e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057730298 0 0.5774202 water fraction, min, max = 0.05930865 1.0037372e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057729158 0 0.57740827 water fraction, min, max = 0.05930979 1.0178969e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057730298 0 0.5774202 water fraction, min, max = 0.05930865 1.0043127e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057729158 0 0.57740827 water fraction, min, max = 0.05930979 1.0184724e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0437886e-07, Final residual = 2.983575e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3388954e-09, Final residual = 1.0022879e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1902.99 s ClockTime = 1957 s fluxAdjustedLocalCo Co mean: 0.095501369 max: 0.59988514 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070538799 -> dtInletScale=850.59572 fluxAdjustedLocalCo dtLocalScale=1.0001915, dtInletScale=850.59572 -> dtScale=1.0001915 deltaT = 1.1309483 Time = 3563 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057728018 0 0.57739634 water fraction, min, max = 0.05931093 1.0326177e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057726879 0 0.5773844 water fraction, min, max = 0.059312069 1.1731805e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057728019 0 0.57739634 water fraction, min, max = 0.059310928 1.2855226e-08 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 = 0.05772688 0 0.5773844 water fraction, min, max = 0.059312068 1.4262246e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8246264e-06, Final residual = 7.5226519e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.0716756e-09, Final residual = 2.6305308e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057728019 0 0.57739634 water fraction, min, max = 0.059310929 1.0330106e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05772688 0 0.57738441 water fraction, min, max = 0.059312069 1.0475636e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057728019 0 0.57739634 water fraction, min, max = 0.059310929 1.0335979e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05772688 0 0.57738441 water fraction, min, max = 0.059312069 1.0481508e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0438502e-07, Final residual = 3.045203e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3556437e-09, Final residual = 1.0046531e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1903.47 s ClockTime = 1957 s fluxAdjustedLocalCo Co mean: 0.095510355 max: 0.59991331 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070549353 -> dtInletScale=850.46846 fluxAdjustedLocalCo dtLocalScale=1.0001445, dtInletScale=850.46846 -> dtScale=1.0001445 deltaT = 1.1309483 Time = 3564.13 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 = 0.05772574 0 0.57737248 water fraction, min, max = 0.059313208 1.062689e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057724601 0 0.57736056 water fraction, min, max = 0.059314346 1.204488e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05772574 0 0.57737248 water fraction, min, max = 0.059313207 1.3172773e-08 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 = 0.057724602 0 0.57736056 water fraction, min, max = 0.059314346 1.4592084e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8224299e-06, Final residual = 7.5145621e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.0576515e-09, Final residual = 2.8622715e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057725741 0 0.57737249 water fraction, min, max = 0.059313208 1.0630918e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057724602 0 0.57736056 water fraction, min, max = 0.059314347 1.0780459e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057725741 0 0.57737249 water fraction, min, max = 0.059313208 1.0636905e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057724602 0 0.57736056 water fraction, min, max = 0.059314347 1.0786446e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0436765e-07, Final residual = 3.1486002e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3860547e-09, Final residual = 8.7804591e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1903.99 s ClockTime = 1958 s fluxAdjustedLocalCo Co mean: 0.095505052 max: 0.59985174 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070549353 -> dtInletScale=850.46846 fluxAdjustedLocalCo dtLocalScale=1.0002472, dtInletScale=850.46846 -> dtScale=1.0002472 deltaT = 1.1311176 Time = 3565.27 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 = 0.057723463 0 0.57734864 water fraction, min, max = 0.059315486 1.0935877e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057722324 0 0.57733671 water fraction, min, max = 0.059316624 1.236677e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057723463 0 0.57734864 water fraction, min, max = 0.059315484 1.349943e-08 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 = 0.057722325 0 0.57733671 water fraction, min, max = 0.059316623 1.4931574e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8191953e-06, Final residual = 7.5050512e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.1079196e-09, Final residual = 3.0144212e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057723463 0 0.57734864 water fraction, min, max = 0.059315485 1.0940008e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057722324 0 0.57733672 water fraction, min, max = 0.059316624 1.1093683e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057723463 0 0.57734864 water fraction, min, max = 0.059315485 1.0946113e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057722324 0 0.57733672 water fraction, min, max = 0.059316624 1.1099789e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0441954e-07, Final residual = 3.1381568e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4447556e-09, Final residual = 9.6575593e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1904.61 s ClockTime = 1958 s fluxAdjustedLocalCo Co mean: 0.095514047 max: 0.59987998 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070559915 -> dtInletScale=850.34116 fluxAdjustedLocalCo dtLocalScale=1.0002001, dtInletScale=850.34116 -> dtScale=1.0002001 deltaT = 1.131287 Time = 3566.4 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 = 0.057721185 0 0.5773248 water fraction, min, max = 0.059317763 1.1253373e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057720047 0 0.57731288 water fraction, min, max = 0.059318901 1.2697314e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057721185 0 0.5773248 water fraction, min, max = 0.059317762 1.3834679e-08 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 = 0.057720048 0 0.57731288 water fraction, min, max = 0.0593189 1.5279799e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8174962e-06, Final residual = 7.4957902e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.9215647e-09, Final residual = 2.1978009e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057721186 0 0.5773248 water fraction, min, max = 0.059317762 1.1257609e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057720047 0 0.57731288 water fraction, min, max = 0.059318901 1.1415524e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057721186 0 0.5773248 water fraction, min, max = 0.059317762 1.1263832e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057720047 0 0.57731288 water fraction, min, max = 0.059318901 1.1421747e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0395697e-07, Final residual = 3.0937783e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3416145e-09, Final residual = 9.1537734e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1905.22 s ClockTime = 1959 s fluxAdjustedLocalCo Co mean: 0.095523048 max: 0.59990825 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070570481 -> dtInletScale=850.21385 fluxAdjustedLocalCo dtLocalScale=1.0001529, dtInletScale=850.21385 -> dtScale=1.0001529 deltaT = 1.1314565 Time = 3567.53 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 = 0.057718909 0 0.57730096 water fraction, min, max = 0.05932004 1.1579591e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05771777 0 0.57728904 water fraction, min, max = 0.059321177 1.3036725e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057718909 0 0.57730096 water fraction, min, max = 0.059320038 1.4178731e-08 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 = 0.057717771 0 0.57728904 water fraction, min, max = 0.059321176 1.5636974e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8156251e-06, Final residual = 7.4917511e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.0378224e-09, Final residual = 3.0132009e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057718909 0 0.57730097 water fraction, min, max = 0.059320039 1.1583934e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057717771 0 0.57728905 water fraction, min, max = 0.059321178 1.1746197e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057718909 0 0.57730097 water fraction, min, max = 0.059320039 1.1590275e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057717771 0 0.57728905 water fraction, min, max = 0.059321178 1.1752538e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0426214e-07, Final residual = 3.1132118e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3419121e-09, Final residual = 9.468404e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1905.72 s ClockTime = 1959 s fluxAdjustedLocalCo Co mean: 0.095532055 max: 0.59993658 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070581052 -> dtInletScale=850.08651 fluxAdjustedLocalCo dtLocalScale=1.0001057, dtInletScale=850.08651 -> dtScale=1.0001057 deltaT = 1.1314565 Time = 3568.66 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 = 0.057716632 0 0.57727713 water fraction, min, max = 0.059322316 1.1914724e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057715494 0 0.57726522 water fraction, min, max = 0.059323453 1.3384786e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057716632 0 0.57727713 water fraction, min, max = 0.059322314 1.4530998e-08 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 = 0.057715495 0 0.57726522 water fraction, min, max = 0.059323452 1.6002096e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8134557e-06, Final residual = 7.4813231e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.9394265e-09, Final residual = 2.4091688e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057716633 0 0.57727714 water fraction, min, max = 0.059322315 1.1919176e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057715495 0 0.57726522 water fraction, min, max = 0.059323454 1.2085872e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057716633 0 0.57727714 water fraction, min, max = 0.059322315 1.1925633e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057715495 0 0.57726522 water fraction, min, max = 0.059323454 1.2092329e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0399577e-07, Final residual = 3.1515462e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3830575e-09, Final residual = 9.5080946e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1906.19 s ClockTime = 1960 s fluxAdjustedLocalCo Co mean: 0.095526755 max: 0.59987506 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070581052 -> dtInletScale=850.08651 fluxAdjustedLocalCo dtLocalScale=1.0002083, dtInletScale=850.08651 -> dtScale=1.0002083 deltaT = 1.131626 Time = 3569.79 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 = 0.057714357 0 0.57725331 water fraction, min, max = 0.059324591 1.2258991e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057713219 0 0.5772414 water fraction, min, max = 0.059325728 1.3742543e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057714357 0 0.57725331 water fraction, min, max = 0.05932459 1.4893256e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05771322 0 0.5772414 water fraction, min, max = 0.059325728 1.6377771e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8120389e-06, Final residual = 7.4767773e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.0529619e-09, Final residual = 2.9700019e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057714357 0 0.57725331 water fraction, min, max = 0.059324591 1.2263555e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05771322 0 0.5772414 water fraction, min, max = 0.059325729 1.243482e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057714357 0 0.57725331 water fraction, min, max = 0.059324591 1.2270129e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05771322 0 0.5772414 water fraction, min, max = 0.059325729 1.2441394e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0409362e-07, Final residual = 3.2998991e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4183373e-09, Final residual = 9.0110242e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1906.62 s ClockTime = 1960 s fluxAdjustedLocalCo Co mean: 0.095535771 max: 0.59990345 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070591629 -> dtInletScale=849.95914 fluxAdjustedLocalCo dtLocalScale=1.0001609, dtInletScale=849.95914 -> dtScale=1.0001609 deltaT = 1.1317956 Time = 3570.92 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 = 0.057712082 0 0.57722949 water fraction, min, max = 0.059326866 1.2612646e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057710944 0 0.57721758 water fraction, min, max = 0.059328003 1.4109842e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057712082 0 0.57722949 water fraction, min, max = 0.059326865 1.5264984e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057710945 0 0.57721758 water fraction, min, max = 0.059328002 1.6763072e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.810229e-06, Final residual = 7.4673789e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.9943305e-09, Final residual = 3.0138589e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057712082 0 0.57722949 water fraction, min, max = 0.059326866 1.2617325e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057710945 0 0.57721759 water fraction, min, max = 0.059328004 1.2793275e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057712082 0 0.57722949 water fraction, min, max = 0.059326866 1.2624018e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057710945 0 0.57721759 water fraction, min, max = 0.059328004 1.2799968e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0434344e-07, Final residual = 3.0099062e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3142751e-09, Final residual = 9.9450428e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1907.13 s ClockTime = 1961 s fluxAdjustedLocalCo Co mean: 0.095544793 max: 0.59993188 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070602211 -> dtInletScale=849.83175 fluxAdjustedLocalCo dtLocalScale=1.0001135, dtInletScale=849.83175 -> dtScale=1.0001135 deltaT = 1.1317956 Time = 3572.05 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 = 0.057709807 0 0.57720568 water fraction, min, max = 0.059329141 1.2975899e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05770867 0 0.57719377 water fraction, min, max = 0.059330277 1.4486469e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057709807 0 0.57720568 water fraction, min, max = 0.059329139 1.5645592e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057708671 0 0.57719377 water fraction, min, max = 0.059330276 1.7156981e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8083877e-06, Final residual = 7.4614874e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.9120265e-09, Final residual = 2.4575121e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057709808 0 0.57720568 water fraction, min, max = 0.05932914 1.2980694e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057708671 0 0.57719378 water fraction, min, max = 0.059330278 1.3161419e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057709808 0 0.57720568 water fraction, min, max = 0.05932914 1.2987504e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057708671 0 0.57719378 water fraction, min, max = 0.059330278 1.3168229e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0358974e-07, Final residual = 2.9382736e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2506244e-09, Final residual = 9.6065921e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1907.62 s ClockTime = 1961 s fluxAdjustedLocalCo Co mean: 0.095539496 max: 0.59987041 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070602211 -> dtInletScale=849.83175 fluxAdjustedLocalCo dtLocalScale=1.000216, dtInletScale=849.83175 -> dtScale=1.000216 deltaT = 1.1319654 Time = 3573.19 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 = 0.057707534 0 0.57718187 water fraction, min, max = 0.059331415 1.3348981e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057706397 0 0.57716997 water fraction, min, max = 0.059332551 1.4873507e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057707534 0 0.57718187 water fraction, min, max = 0.059331413 1.6036904e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057706398 0 0.57716997 water fraction, min, max = 0.05933255 1.7562176e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8068579e-06, Final residual = 7.4542233e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.8442149e-09, Final residual = 2.5346691e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057707534 0 0.57718188 water fraction, min, max = 0.059331414 1.3353896e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057706397 0 0.57716998 water fraction, min, max = 0.059332552 1.3539543e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057707534 0 0.57718188 water fraction, min, max = 0.059331414 1.3360826e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057706397 0 0.57716998 water fraction, min, max = 0.059332552 1.3546473e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.038156e-07, Final residual = 2.9884346e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2820212e-09, Final residual = 8.9811499e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1908.17 s ClockTime = 1962 s fluxAdjustedLocalCo Co mean: 0.095548527 max: 0.59989892 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070612799 -> dtInletScale=849.70432 fluxAdjustedLocalCo dtLocalScale=1.0001685, dtInletScale=849.70432 -> dtScale=1.0001685 deltaT = 1.1321352 Time = 3574.32 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 = 0.05770526 0 0.57715807 water fraction, min, max = 0.059333688 1.3732168e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057704123 0 0.57714617 water fraction, min, max = 0.059334824 1.5270812e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05770526 0 0.57715807 water fraction, min, max = 0.059333687 1.6438404e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057704124 0 0.57714617 water fraction, min, max = 0.059334823 1.7977719e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8056484e-06, Final residual = 7.448483e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.9382764e-09, Final residual = 1.4770201e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057705261 0 0.57715808 water fraction, min, max = 0.059333688 1.3737206e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057704124 0 0.57714618 water fraction, min, max = 0.059334825 1.3927898e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057705261 0 0.57715808 water fraction, min, max = 0.059333688 1.3744257e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057704124 0 0.57714618 water fraction, min, max = 0.059334825 1.3934948e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0331181e-07, Final residual = 2.9616454e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3610627e-09, Final residual = 1.0554841e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1908.65 s ClockTime = 1962 s fluxAdjustedLocalCo Co mean: 0.095557565 max: 0.59992747 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070623392 -> dtInletScale=849.57687 fluxAdjustedLocalCo dtLocalScale=1.0001209, dtInletScale=849.57687 -> dtScale=1.0001209 deltaT = 1.1321352 Time = 3575.45 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 = 0.057702987 0 0.57713428 water fraction, min, max = 0.059335961 1.4125682e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057701851 0 0.57712238 water fraction, min, max = 0.059337097 1.5678171e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057702987 0 0.57713428 water fraction, min, max = 0.05933596 1.6849495e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057701852 0 0.57712238 water fraction, min, max = 0.059337096 1.8402582e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8039929e-06, Final residual = 7.437902e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.9805173e-09, Final residual = 2.6099462e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057702988 0 0.57713428 water fraction, min, max = 0.05933596 1.4130844e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057701852 0 0.57712239 water fraction, min, max = 0.059337097 1.4326677e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057702988 0 0.57713428 water fraction, min, max = 0.05933596 1.4138012e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057701852 0 0.57712239 water fraction, min, max = 0.059337097 1.4333845e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0374573e-07, Final residual = 3.1203884e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4117889e-09, Final residual = 9.0145198e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1909.12 s ClockTime = 1963 s fluxAdjustedLocalCo Co mean: 0.09555227 max: 0.59986604 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070623392 -> dtInletScale=849.57687 fluxAdjustedLocalCo dtLocalScale=1.0002233, dtInletScale=849.57687 -> dtScale=1.0002233 deltaT = 1.1323051 Time = 3576.58 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 = 0.057700715 0 0.57711049 water fraction, min, max = 0.059338233 1.452977e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057699579 0 0.57709859 water fraction, min, max = 0.059339368 1.6096704e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057700715 0 0.57711049 water fraction, min, max = 0.059338232 1.7272052e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05769958 0 0.57709859 water fraction, min, max = 0.059339368 1.8839509e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8029239e-06, Final residual = 7.4322324e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.9048251e-09, Final residual = 2.7197749e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057700716 0 0.57711049 water fraction, min, max = 0.059338233 1.4535061e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05769958 0 0.5770986 water fraction, min, max = 0.059339369 1.4736192e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057700716 0 0.57711049 water fraction, min, max = 0.059338233 1.4542349e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05769958 0 0.5770986 water fraction, min, max = 0.059339369 1.4743481e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0353405e-07, Final residual = 3.0607495e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3397076e-09, Final residual = 9.2738399e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1909.61 s ClockTime = 1963 s fluxAdjustedLocalCo Co mean: 0.095561317 max: 0.59989466 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070633991 -> dtInletScale=849.44938 fluxAdjustedLocalCo dtLocalScale=1.0001756, dtInletScale=849.44938 -> dtScale=1.0001756 deltaT = 1.1324751 Time = 3577.72 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 = 0.057698443 0 0.57708671 water fraction, min, max = 0.059340505 1.4944727e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057697308 0 0.57707481 water fraction, min, max = 0.05934164 1.6526277e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057698444 0 0.57708671 water fraction, min, max = 0.059340503 1.7705561e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057697309 0 0.57707481 water fraction, min, max = 0.059341639 1.9287559e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8016503e-06, Final residual = 7.4260927e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.9713124e-09, Final residual = 2.5934981e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057698444 0 0.57708671 water fraction, min, max = 0.059340504 1.495015e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057697308 0 0.57707482 water fraction, min, max = 0.059341641 1.5156711e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057698444 0 0.57708671 water fraction, min, max = 0.059340504 1.4957559e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057697308 0 0.57707482 water fraction, min, max = 0.059341641 1.5164121e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0355549e-07, Final residual = 3.0492073e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2653832e-09, Final residual = 9.1338128e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1910.05 s ClockTime = 1964 s fluxAdjustedLocalCo Co mean: 0.095570369 max: 0.59992331 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070644595 -> dtInletScale=849.32187 fluxAdjustedLocalCo dtLocalScale=1.0001278, dtInletScale=849.32187 -> dtScale=1.0001278 deltaT = 1.1324751 Time = 3578.85 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 = 0.057696172 0 0.57706293 water fraction, min, max = 0.059342776 1.537079e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057695037 0 0.57705104 water fraction, min, max = 0.059343911 1.6966681e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057696172 0 0.57706293 water fraction, min, max = 0.059342774 1.8149423e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057695038 0 0.57705104 water fraction, min, max = 0.05934391 1.9745688e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7999708e-06, Final residual = 7.4165337e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.0224313e-09, Final residual = 2.457755e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057696173 0 0.57706293 water fraction, min, max = 0.059342775 1.5376345e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057695038 0 0.57705105 water fraction, min, max = 0.059343911 1.5588439e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057696173 0 0.57706293 water fraction, min, max = 0.059342775 1.5383873e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057695038 0 0.57705105 water fraction, min, max = 0.059343911 1.5595967e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.034622e-07, Final residual = 3.0795114e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3137312e-09, Final residual = 9.6096757e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1910.55 s ClockTime = 1964 s fluxAdjustedLocalCo Co mean: 0.095565077 max: 0.59986194 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070644595 -> dtInletScale=849.32187 fluxAdjustedLocalCo dtLocalScale=1.0002302, dtInletScale=849.32187 -> dtScale=1.0002302 deltaT = 1.1326452 Time = 3579.98 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 = 0.057693902 0 0.57703916 water fraction, min, max = 0.059345046 1.5808224e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057692767 0 0.57702727 water fraction, min, max = 0.059346181 1.7419076e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057693902 0 0.57703916 water fraction, min, max = 0.059345045 1.8605566e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057692768 0 0.57702727 water fraction, min, max = 0.05934618 2.0216717e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7988538e-06, Final residual = 7.4108265e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.9224489e-09, Final residual = 2.3843256e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057693902 0 0.57703916 water fraction, min, max = 0.059345046 1.5813917e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057692767 0 0.57702728 water fraction, min, max = 0.059346182 1.6031712e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057693902 0 0.57703916 water fraction, min, max = 0.059345046 1.5821566e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057692767 0 0.57702728 water fraction, min, max = 0.059346181 1.6039362e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0337601e-07, Final residual = 2.9754059e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3358274e-09, Final residual = 9.3546703e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1910.99 s ClockTime = 1965 s fluxAdjustedLocalCo Co mean: 0.095574139 max: 0.59989067 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070655206 -> dtInletScale=849.19433 fluxAdjustedLocalCo dtLocalScale=1.0001822, dtInletScale=849.19433 -> dtScale=1.0001822 deltaT = 1.1328154 Time = 3581.11 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 = 0.057691632 0 0.57701539 water fraction, min, max = 0.059347316 1.6257345e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057690497 0 0.57700351 water fraction, min, max = 0.059348451 1.7883338e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057691632 0 0.57701539 water fraction, min, max = 0.059347315 1.9073479e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057690498 0 0.57700351 water fraction, min, max = 0.05934845 2.0699694e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7977396e-06, Final residual = 7.4019754e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.9158916e-09, Final residual = 2.751045e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057691632 0 0.5770154 water fraction, min, max = 0.059347316 1.6263178e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057690498 0 0.57700351 water fraction, min, max = 0.059348451 1.6486815e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057691632 0 0.5770154 water fraction, min, max = 0.059347316 1.627095e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057690498 0 0.57700351 water fraction, min, max = 0.059348451 1.6494588e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0348156e-07, Final residual = 3.0315404e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3243443e-09, Final residual = 9.137191e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1911.42 s ClockTime = 1965 s fluxAdjustedLocalCo Co mean: 0.095583207 max: 0.59991944 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070665821 -> dtInletScale=849.06677 fluxAdjustedLocalCo dtLocalScale=1.0001343, dtInletScale=849.06677 -> dtScale=1.0001343 deltaT = 1.1328154 Time = 3582.25 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 = 0.057689362 0 0.57699163 water fraction, min, max = 0.059349586 1.6718404e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057688228 0 0.57697975 water fraction, min, max = 0.05935072 1.8359261e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057689362 0 0.57699163 water fraction, min, max = 0.059349584 1.9552561e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057688229 0 0.57697975 water fraction, min, max = 0.059350719 2.1193565e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7956037e-06, Final residual = 7.3947907e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.8725525e-09, Final residual = 1.5846321e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057689363 0 0.57699164 water fraction, min, max = 0.059349585 1.6724379e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057688228 0 0.57697976 water fraction, min, max = 0.05935072 1.6953968e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057689363 0 0.57699164 water fraction, min, max = 0.059349585 1.673227e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057688228 0 0.57697976 water fraction, min, max = 0.05935072 1.6961859e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0298861e-07, Final residual = 2.9567376e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3236672e-09, Final residual = 9.5493666e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1911.9 s ClockTime = 1966 s fluxAdjustedLocalCo Co mean: 0.095577918 max: 0.59985811 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070665821 -> dtInletScale=849.06677 fluxAdjustedLocalCo dtLocalScale=1.0002365, dtInletScale=849.06677 -> dtScale=1.0002365 deltaT = 1.1329856 Time = 3583.38 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 = 0.057687094 0 0.57696788 water fraction, min, max = 0.059351855 1.7191686e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057685959 0 0.576956 water fraction, min, max = 0.059352988 1.8848047e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057687094 0 0.57696788 water fraction, min, max = 0.059351853 2.0044793e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05768596 0 0.576956 water fraction, min, max = 0.059352988 2.1701225e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.794623e-06, Final residual = 7.3874971e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.8110343e-09, Final residual = 1.9175618e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057687094 0 0.57696788 water fraction, min, max = 0.059351854 1.7197807e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05768596 0 0.57695601 water fraction, min, max = 0.059352989 1.7433528e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057687094 0 0.57696788 water fraction, min, max = 0.059351854 1.7205821e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05768596 0 0.57695601 water fraction, min, max = 0.059352989 1.7441542e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0286522e-07, Final residual = 3.0072702e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2769889e-09, Final residual = 9.3467797e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1912.42 s ClockTime = 1966 s fluxAdjustedLocalCo Co mean: 0.095586995 max: 0.59988695 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070676443 -> dtInletScale=848.93916 fluxAdjustedLocalCo dtLocalScale=1.0001884, dtInletScale=848.93916 -> dtScale=1.0001884 deltaT = 1.133156 Time = 3584.51 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 = 0.057684825 0 0.57694413 water fraction, min, max = 0.059354123 1.7677527e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057683691 0 0.57693225 water fraction, min, max = 0.059355257 1.9349583e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057684825 0 0.57694413 water fraction, min, max = 0.059354122 2.0549668e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057683692 0 0.57693225 water fraction, min, max = 0.059355256 2.2221717e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7935662e-06, Final residual = 7.3827218e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.8192479e-09, Final residual = 2.1132008e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057684826 0 0.57694413 water fraction, min, max = 0.059354123 1.7683799e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057683692 0 0.57693226 water fraction, min, max = 0.059355257 1.7925802e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057684826 0 0.57694413 water fraction, min, max = 0.059354123 1.7691935e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057683692 0 0.57693226 water fraction, min, max = 0.059355257 1.7933939e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0300243e-07, Final residual = 3.0594804e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4314266e-09, Final residual = 9.7980832e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1912.88 s ClockTime = 1967 s fluxAdjustedLocalCo Co mean: 0.095596078 max: 0.59991584 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070687069 -> dtInletScale=848.81154 fluxAdjustedLocalCo dtLocalScale=1.0001403, dtInletScale=848.81154 -> dtScale=1.0001403 deltaT = 1.133156 Time = 3585.65 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 = 0.057682557 0 0.57692039 water fraction, min, max = 0.059356391 1.8176197e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057681424 0 0.57690852 water fraction, min, max = 0.059357524 1.9863668e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057682557 0 0.57692039 water fraction, min, max = 0.059356389 2.1066584e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057681425 0 0.57690852 water fraction, min, max = 0.059357523 2.2753972e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7917332e-06, Final residual = 7.3749565e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.875172e-09, Final residual = 2.575667e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057682558 0 0.57692039 water fraction, min, max = 0.05935639 1.818262e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057681424 0 0.57690852 water fraction, min, max = 0.059357525 1.8431022e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057682558 0 0.57692039 water fraction, min, max = 0.05935639 1.8190877e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057681424 0 0.57690852 water fraction, min, max = 0.059357525 1.8439279e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0326332e-07, Final residual = 3.0270281e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3896937e-09, Final residual = 9.0950027e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1913.37 s ClockTime = 1967 s fluxAdjustedLocalCo Co mean: 0.095590792 max: 0.59985455 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070687069 -> dtInletScale=848.81154 fluxAdjustedLocalCo dtLocalScale=1.0002425, dtInletScale=848.81154 -> dtScale=1.0002425 deltaT = 1.1333264 Time = 3586.78 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 = 0.05768029 0 0.57689665 water fraction, min, max = 0.059358658 1.8687999e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057679157 0 0.57688478 water fraction, min, max = 0.059359791 2.0391547e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05768029 0 0.57689665 water fraction, min, max = 0.059358657 2.1597577e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057679158 0 0.57688478 water fraction, min, max = 0.05935979 2.3300964e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7907238e-06, Final residual = 7.3693998e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.8248961e-09, Final residual = 2.7704029e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057680291 0 0.57689666 water fraction, min, max = 0.059358658 1.8694578e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057679157 0 0.57688479 water fraction, min, max = 0.059359791 1.8949573e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057680291 0 0.57689666 water fraction, min, max = 0.059358658 1.8702959e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057679157 0 0.57688479 water fraction, min, max = 0.059359791 1.8957953e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0353609e-07, Final residual = 3.1900256e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3514005e-09, Final residual = 8.7896452e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1913.81 s ClockTime = 1968 s fluxAdjustedLocalCo Co mean: 0.095599885 max: 0.59988351 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070697702 -> dtInletScale=848.68388 fluxAdjustedLocalCo dtLocalScale=1.0001942, dtInletScale=848.68388 -> dtScale=1.0001942 deltaT = 1.133497 Time = 3587.91 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 = 0.057678024 0 0.57687292 water fraction, min, max = 0.059360925 1.9213293e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05767689 0 0.57686105 water fraction, min, max = 0.059362057 2.0933118e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057678024 0 0.57687292 water fraction, min, max = 0.059360923 2.2142145e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057676891 0 0.57686105 water fraction, min, max = 0.059362056 2.3861731e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7895361e-06, Final residual = 7.3629831e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.8349272e-09, Final residual = 1.5155501e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057678024 0 0.57687292 water fraction, min, max = 0.059360924 1.9220033e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057676891 0 0.57686106 water fraction, min, max = 0.059362058 1.948178e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057678024 0 0.57687292 water fraction, min, max = 0.059360924 1.9228537e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057676891 0 0.57686106 water fraction, min, max = 0.059362058 1.9490284e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0255909e-07, Final residual = 2.8558672e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2934875e-09, Final residual = 9.8645012e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1914.31 s ClockTime = 1968 s fluxAdjustedLocalCo Co mean: 0.095608984 max: 0.59991251 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070708339 -> dtInletScale=848.5562 fluxAdjustedLocalCo dtLocalScale=1.0001458, dtInletScale=848.5562 -> dtScale=1.0001458 deltaT = 1.133497 Time = 3589.05 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 = 0.057675757 0 0.57684919 water fraction, min, max = 0.059363191 1.9752366e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057674624 0 0.57683733 water fraction, min, max = 0.059364323 2.1488187e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057675757 0 0.5768492 water fraction, min, max = 0.059363189 2.2699688e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057674625 0 0.57683733 water fraction, min, max = 0.059364322 2.4435193e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7875406e-06, Final residual = 7.3572372e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.7854871e-09, Final residual = 2.1702182e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057675758 0 0.5768492 water fraction, min, max = 0.05936319 1.9759267e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057674625 0 0.57683734 water fraction, min, max = 0.059364324 2.0027891e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057675758 0 0.5768492 water fraction, min, max = 0.05936319 1.9767892e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057674625 0 0.57683734 water fraction, min, max = 0.059364324 2.0036515e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0281399e-07, Final residual = 3.0124679e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3203325e-09, Final residual = 9.0151144e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1914.81 s ClockTime = 1969 s fluxAdjustedLocalCo Co mean: 0.095603699 max: 0.59985127 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070708339 -> dtInletScale=848.5562 fluxAdjustedLocalCo dtLocalScale=1.000248, dtInletScale=848.5562 -> dtScale=1.000248 deltaT = 1.1336676 Time = 3590.18 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 = 0.057673492 0 0.57682548 water fraction, min, max = 0.059365456 2.0305541e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057672359 0 0.57681361 water fraction, min, max = 0.059366588 2.2058043e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057673492 0 0.57682548 water fraction, min, max = 0.059365455 2.3272296e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05767236 0 0.57681362 water fraction, min, max = 0.059366587 2.5024402e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7866102e-06, Final residual = 7.3475524e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.7794301e-09, Final residual = 1.7900467e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057673492 0 0.57682548 water fraction, min, max = 0.059365456 2.031261e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05767236 0 0.57681362 water fraction, min, max = 0.059366589 2.0588317e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057673492 0 0.57682548 water fraction, min, max = 0.059365456 2.0321359e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05767236 0 0.57681362 water fraction, min, max = 0.059366589 2.0597065e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0261163e-07, Final residual = 3.0054639e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2886688e-09, Final residual = 9.4809822e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1915.32 s ClockTime = 1969 s fluxAdjustedLocalCo Co mean: 0.095612808 max: 0.59988034 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070718983 -> dtInletScale=848.42848 fluxAdjustedLocalCo dtLocalScale=1.0001995, dtInletScale=848.42848 -> dtScale=1.0001995 deltaT = 1.1338383 Time = 3591.31 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 = 0.057671227 0 0.57680176 water fraction, min, max = 0.059367721 2.0873205e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057670094 0 0.5767899 water fraction, min, max = 0.059368853 2.2642597e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057671227 0 0.57680176 water fraction, min, max = 0.05936772 2.3859476e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057670095 0 0.5767899 water fraction, min, max = 0.059368852 2.5628393e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7853277e-06, Final residual = 7.3438717e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.8588871e-09, Final residual = 2.4129383e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057671227 0 0.57680177 water fraction, min, max = 0.059367721 2.0880445e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057670095 0 0.57678991 water fraction, min, max = 0.059368854 2.1163406e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057671227 0 0.57680177 water fraction, min, max = 0.059367721 2.0889318e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057670095 0 0.57678991 water fraction, min, max = 0.059368854 2.117228e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0279889e-07, Final residual = 3.1402398e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4052811e-09, Final residual = 9.138707e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1915.83 s ClockTime = 1970 s fluxAdjustedLocalCo Co mean: 0.095621922 max: 0.59990945 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070729632 -> dtInletScale=848.30075 fluxAdjustedLocalCo dtLocalScale=1.0001509, dtInletScale=848.30075 -> dtScale=1.0001509 deltaT = 1.1340091 Time = 3592.45 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 = 0.057668962 0 0.57677805 water fraction, min, max = 0.059369986 2.1455705e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05766783 0 0.5767662 water fraction, min, max = 0.059371118 2.3242202e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057668962 0 0.57677805 water fraction, min, max = 0.059369985 2.4461575e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057667831 0 0.5767662 water fraction, min, max = 0.059371117 2.6247518e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7840847e-06, Final residual = 7.3379423e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.8453044e-09, Final residual = 1.3302165e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057668963 0 0.57677806 water fraction, min, max = 0.059369986 2.1463119e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057667831 0 0.5767662 water fraction, min, max = 0.059371118 2.1753512e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057668963 0 0.57677806 water fraction, min, max = 0.059369986 2.1472122e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057667831 0 0.5767662 water fraction, min, max = 0.059371118 2.1762514e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0262507e-07, Final residual = 2.9501383e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4333721e-09, Final residual = 1.0055293e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1916.25 s ClockTime = 1970 s fluxAdjustedLocalCo Co mean: 0.095631042 max: 0.5999386 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070740286 -> dtInletScale=848.17299 fluxAdjustedLocalCo dtLocalScale=1.0001023, dtInletScale=848.17299 -> dtScale=1.0001023 deltaT = 1.1340091 Time = 3593.58 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 = 0.057666698 0 0.57675435 water fraction, min, max = 0.05937225 2.2053357e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057665566 0 0.5767425 water fraction, min, max = 0.059373381 2.3856681e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057666698 0 0.57675435 water fraction, min, max = 0.059372249 2.5078004e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057665567 0 0.5767425 water fraction, min, max = 0.05937338 2.6880695e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7824328e-06, Final residual = 7.3311119e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.8122503e-09, Final residual = 2.5328676e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057666699 0 0.57675435 water fraction, min, max = 0.05937225 2.2060948e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057665567 0 0.5767425 water fraction, min, max = 0.059373382 2.2358904e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057666699 0 0.57675435 water fraction, min, max = 0.05937225 2.2070072e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057665567 0 0.5767425 water fraction, min, max = 0.059373382 2.2368028e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0293268e-07, Final residual = 3.0396818e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2710503e-09, Final residual = 1.0145538e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1916.73 s ClockTime = 1971 s fluxAdjustedLocalCo Co mean: 0.095625763 max: 0.59987742 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070740286 -> dtInletScale=848.17299 fluxAdjustedLocalCo dtLocalScale=1.0002043, dtInletScale=848.17299 -> dtScale=1.0002043 deltaT = 1.13418 Time = 3594.72 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 = 0.057664435 0 0.57673065 water fraction, min, max = 0.059374513 2.2666511e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057663303 0 0.5767188 water fraction, min, max = 0.059375644 2.4487377e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057664435 0 0.57673065 water fraction, min, max = 0.059374512 2.5710922e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057663304 0 0.5767188 water fraction, min, max = 0.059375644 2.7531074e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7812433e-06, Final residual = 7.3271132e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.8263535e-09, Final residual = 2.894833e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057664435 0 0.57673066 water fraction, min, max = 0.059374513 2.2674285e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057663304 0 0.57671881 water fraction, min, max = 0.059375645 2.2980032e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057664435 0 0.57673066 water fraction, min, max = 0.059374513 2.2683534e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057663304 0 0.57671881 water fraction, min, max = 0.059375645 2.2989281e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0303119e-07, Final residual = 3.1139268e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3779537e-09, Final residual = 8.8617042e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1917.18 s ClockTime = 1971 s fluxAdjustedLocalCo Co mean: 0.095634893 max: 0.59990664 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070750946 -> dtInletScale=848.0452 fluxAdjustedLocalCo dtLocalScale=1.0001556, dtInletScale=848.0452 -> dtScale=1.0001556 deltaT = 1.1343509 Time = 3595.85 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 = 0.057662172 0 0.57670696 water fraction, min, max = 0.059376776 2.3295588e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05766104 0 0.57669511 water fraction, min, max = 0.059377907 2.5134221e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057662172 0 0.57670696 water fraction, min, max = 0.059376775 2.6359846e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057661041 0 0.57669511 water fraction, min, max = 0.059377906 2.8197685e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7800883e-06, Final residual = 7.3219606e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.7694514e-09, Final residual = 2.728272e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057662172 0 0.57670696 water fraction, min, max = 0.059376776 2.3303548e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057661041 0 0.57669512 water fraction, min, max = 0.059377908 2.3617274e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057662172 0 0.57670696 water fraction, min, max = 0.059376776 2.3312923e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057661041 0 0.57669512 water fraction, min, max = 0.059377908 2.3626649e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0319134e-07, Final residual = 3.1313735e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3843046e-09, Final residual = 8.9397282e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1917.72 s ClockTime = 1972 s fluxAdjustedLocalCo Co mean: 0.09564403 max: 0.59993591 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070761611 -> dtInletScale=847.91738 fluxAdjustedLocalCo dtLocalScale=1.0001068, dtInletScale=847.91738 -> dtScale=1.0001068 deltaT = 1.1343509 Time = 3596.98 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 = 0.057659909 0 0.57668327 water fraction, min, max = 0.059379039 2.394092e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057658778 0 0.57667143 water fraction, min, max = 0.059380169 2.5797037e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05765991 0 0.57668327 water fraction, min, max = 0.059379037 2.7024179e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057658779 0 0.57667143 water fraction, min, max = 0.059380168 2.8879422e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7786278e-06, Final residual = 7.3130849e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.749261e-09, Final residual = 2.4116963e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05765991 0 0.57668328 water fraction, min, max = 0.059379038 2.3949068e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057658779 0 0.57667144 water fraction, min, max = 0.05938017 2.4270914e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05765991 0 0.57668328 water fraction, min, max = 0.059379038 2.3958565e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057658779 0 0.57667144 water fraction, min, max = 0.05938017 2.4280411e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0286721e-07, Final residual = 3.0579482e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3166313e-09, Final residual = 9.9468785e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1918.21 s ClockTime = 1972 s fluxAdjustedLocalCo Co mean: 0.095638751 max: 0.59987477 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070761611 -> dtInletScale=847.91738 fluxAdjustedLocalCo dtLocalScale=1.0002088, dtInletScale=847.91738 -> dtScale=1.0002088 deltaT = 1.134522 Time = 3598.12 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 = 0.057657648 0 0.57665959 water fraction, min, max = 0.0593813 2.4602883e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057656517 0 0.57664775 water fraction, min, max = 0.059382431 2.6477224e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057657648 0 0.57665959 water fraction, min, max = 0.059381299 2.7706147e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057656518 0 0.57664775 water fraction, min, max = 0.05938243 2.9579533e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7777316e-06, Final residual = 7.3073248e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.7975897e-09, Final residual = 2.3095296e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057657648 0 0.5766596 water fraction, min, max = 0.0593813 2.4611225e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057656518 0 0.57664776 water fraction, min, max = 0.059382431 2.4941433e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057657648 0 0.5766596 water fraction, min, max = 0.0593813 2.4620866e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057656518 0 0.57664776 water fraction, min, max = 0.059382431 2.4951074e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0295331e-07, Final residual = 3.2463594e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4181948e-09, Final residual = 9.3013707e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1918.7 s ClockTime = 1973 s fluxAdjustedLocalCo Co mean: 0.095647896 max: 0.5999041 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070772282 -> dtInletScale=847.78953 fluxAdjustedLocalCo dtLocalScale=1.0001599, dtInletScale=847.78953 -> dtScale=1.0001599 deltaT = 1.1346931 Time = 3599.25 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 = 0.057655386 0 0.57663592 water fraction, min, max = 0.059383562 2.5281943e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057654256 0 0.57662408 water fraction, min, max = 0.059384692 2.7174756e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057655386 0 0.57663592 water fraction, min, max = 0.05938356 2.8405314e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057654257 0 0.57662408 water fraction, min, max = 0.059384691 3.029709e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7767338e-06, Final residual = 7.301815e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.6950902e-09, Final residual = 1.8324498e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057655387 0 0.57663592 water fraction, min, max = 0.059383561 2.5290485e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057654256 0 0.57662409 water fraction, min, max = 0.059384692 2.5629256e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057655387 0 0.57663592 water fraction, min, max = 0.059383561 2.5300255e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057654256 0 0.57662409 water fraction, min, max = 0.059384692 2.5639026e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0258164e-07, Final residual = 2.9707937e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2991148e-09, Final residual = 9.4057697e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1919.19 s ClockTime = 1973 s fluxAdjustedLocalCo Co mean: 0.095657048 max: 0.59993349 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070782958 -> dtInletScale=847.66166 fluxAdjustedLocalCo dtLocalScale=1.0001109, dtInletScale=847.66166 -> dtScale=1.0001109 deltaT = 1.1346931 Time = 3600.39 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 = 0.057653126 0 0.57661225 water fraction, min, max = 0.059385823 2.5978442e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057651995 0 0.57660041 water fraction, min, max = 0.059386952 2.7889445e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057653126 0 0.57661225 water fraction, min, max = 0.059385821 2.9121058e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057651996 0 0.57660041 water fraction, min, max = 0.059386951 3.1030942e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7747972e-06, Final residual = 7.2933366e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.6781106e-09, Final residual = 3.2532897e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057653126 0 0.57661225 water fraction, min, max = 0.059385822 2.5987184e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057651996 0 0.57660042 water fraction, min, max = 0.059386953 2.6334668e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057653126 0 0.57661225 water fraction, min, max = 0.059385822 2.5997077e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057651996 0 0.57660042 water fraction, min, max = 0.059386953 2.6344561e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.033726e-07, Final residual = 3.1184543e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2956432e-09, Final residual = 9.743771e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1919.68 s ClockTime = 1974 s fluxAdjustedLocalCo Co mean: 0.095651773 max: 0.5998724 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070782958 -> dtInletScale=847.66166 fluxAdjustedLocalCo dtLocalScale=1.0002127, dtInletScale=847.66166 -> dtScale=1.0002127 deltaT = 1.1348644 Time = 3601.52 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 = 0.057650866 0 0.57658859 water fraction, min, max = 0.059388083 2.6692778e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057649735 0 0.57657675 water fraction, min, max = 0.059389212 2.8622737e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057650866 0 0.57658859 water fraction, min, max = 0.059388081 2.9855664e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057649736 0 0.57657675 water fraction, min, max = 0.059389211 3.1784421e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7733489e-06, Final residual = 7.2863917e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.9112619e-09, Final residual = 1.4171067e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057650866 0 0.57658859 water fraction, min, max = 0.059388082 2.6701728e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057649736 0 0.57657676 water fraction, min, max = 0.059389213 2.7058185e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057650866 0 0.57658859 water fraction, min, max = 0.059388082 2.6711745e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057649736 0 0.57657676 water fraction, min, max = 0.059389213 2.7068202e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0228354e-07, Final residual = 3.2786844e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4940282e-09, Final residual = 9.5831928e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1920.16 s ClockTime = 1974 s fluxAdjustedLocalCo Co mean: 0.095660934 max: 0.59990185 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070793641 -> dtInletScale=847.53375 fluxAdjustedLocalCo dtLocalScale=1.0001636, dtInletScale=847.53375 -> dtScale=1.0001636 deltaT = 1.1350357 Time = 3602.66 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 = 0.057648606 0 0.57656493 water fraction, min, max = 0.059390342 2.7425428e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057647476 0 0.5765531 water fraction, min, max = 0.059391472 2.9374593e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057648606 0 0.57656493 water fraction, min, max = 0.059390341 3.0608666e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057647477 0 0.5765531 water fraction, min, max = 0.059391471 3.2556547e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7722334e-06, Final residual = 7.2808834e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.7642678e-09, Final residual = 2.3398018e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057648606 0 0.57656493 water fraction, min, max = 0.059390342 2.743459e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057647477 0 0.5765531 water fraction, min, max = 0.059391472 2.7800233e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057648606 0 0.57656493 water fraction, min, max = 0.059390342 2.7444723e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057647477 0 0.5765531 water fraction, min, max = 0.059391472 2.7810365e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0259567e-07, Final residual = 3.0861807e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2937342e-09, Final residual = 9.0598656e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1920.62 s ClockTime = 1975 s fluxAdjustedLocalCo Co mean: 0.095670101 max: 0.59993134 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070804329 -> dtInletScale=847.40582 fluxAdjustedLocalCo dtLocalScale=1.0001144, dtInletScale=847.40582 -> dtScale=1.0001144 deltaT = 1.1350357 Time = 3603.79 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 = 0.057646347 0 0.57654128 water fraction, min, max = 0.059392601 2.8176759e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057645217 0 0.57652945 water fraction, min, max = 0.05939373 3.014484e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057646347 0 0.57654128 water fraction, min, max = 0.0593926 3.1379451e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057645218 0 0.57652945 water fraction, min, max = 0.059393729 3.3346165e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7704833e-06, Final residual = 7.2763337e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.8285518e-09, Final residual = 3.075871e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057646347 0 0.57654128 water fraction, min, max = 0.059392601 2.8186135e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057645218 0 0.57652946 water fraction, min, max = 0.059393731 2.8561123e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057646347 0 0.57654128 water fraction, min, max = 0.059392601 2.819639e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057645218 0 0.57652946 water fraction, min, max = 0.059393731 2.8571378e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0305369e-07, Final residual = 3.0118806e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3822588e-09, Final residual = 8.8627945e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1921.1 s ClockTime = 1975 s fluxAdjustedLocalCo Co mean: 0.095664828 max: 0.5998703 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070804329 -> dtInletScale=847.40582 fluxAdjustedLocalCo dtLocalScale=1.0002162, dtInletScale=847.40582 -> dtScale=1.0002162 deltaT = 1.1352071 Time = 3604.93 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 = 0.057644088 0 0.57651763 water fraction, min, max = 0.05939486 2.8947211e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057642959 0 0.57650581 water fraction, min, max = 0.059395988 3.0934999e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057644088 0 0.57651763 water fraction, min, max = 0.059394859 3.2170398e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05764296 0 0.57650581 water fraction, min, max = 0.059395988 3.4156736e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7695481e-06, Final residual = 7.2709165e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.7543267e-09, Final residual = 2.4660124e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057644089 0 0.57651764 water fraction, min, max = 0.059394859 2.8956808e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05764296 0 0.57650581 water fraction, min, max = 0.059395989 2.9341418e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057644089 0 0.57651764 water fraction, min, max = 0.059394859 2.8967191e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05764296 0 0.57650581 water fraction, min, max = 0.059395989 2.9351801e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0254246e-07, Final residual = 2.9741756e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2820821e-09, Final residual = 9.850423e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1921.54 s ClockTime = 1976 s fluxAdjustedLocalCo Co mean: 0.095674004 max: 0.59989987 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070815022 -> dtInletScale=847.27785 fluxAdjustedLocalCo dtLocalScale=1.0001669, dtInletScale=847.27785 -> dtScale=1.0001669 deltaT = 1.1353787 Time = 3606.06 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 = 0.05764183 0 0.57649399 water fraction, min, max = 0.059397118 2.9737295e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057640701 0 0.57648217 water fraction, min, max = 0.059398246 3.1745055e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05764183 0 0.57649399 water fraction, min, max = 0.059397117 3.298106e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057640702 0 0.57648217 water fraction, min, max = 0.059398245 3.4987286e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.768565e-06, Final residual = 7.2615551e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.8239124e-09, Final residual = 3.1376095e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057641831 0 0.57649399 water fraction, min, max = 0.059397118 2.9747118e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057640702 0 0.57648217 water fraction, min, max = 0.059398247 3.0141576e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057641831 0 0.57649399 water fraction, min, max = 0.059397117 2.9757629e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057640702 0 0.57648217 water fraction, min, max = 0.059398247 3.0152088e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0294178e-07, Final residual = 3.2236173e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.402843e-09, Final residual = 8.9401462e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1921.99 s ClockTime = 1976 s fluxAdjustedLocalCo Co mean: 0.095683186 max: 0.59992947 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070825721 -> dtInletScale=847.14986 fluxAdjustedLocalCo dtLocalScale=1.0001176, dtInletScale=847.14986 -> dtScale=1.0001176 deltaT = 1.1353787 Time = 3607.2 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 = 0.057639573 0 0.57647036 water fraction, min, max = 0.059399375 3.0547412e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057638444 0 0.57645854 water fraction, min, max = 0.059400503 3.257486e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057639573 0 0.57647036 water fraction, min, max = 0.059399374 3.3810852e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057638445 0 0.57645854 water fraction, min, max = 0.059400502 3.5836683e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7665864e-06, Final residual = 7.2551004e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.7508829e-09, Final residual = 3.4919089e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057639573 0 0.57647036 water fraction, min, max = 0.059399375 3.0557462e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057638445 0 0.57645854 water fraction, min, max = 0.059400504 3.0961939e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057639573 0 0.57647036 water fraction, min, max = 0.059399375 3.0568096e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057638445 0 0.57645854 water fraction, min, max = 0.059400504 3.0972573e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0308205e-07, Final residual = 3.2044508e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4092893e-09, Final residual = 8.7444066e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1922.48 s ClockTime = 1977 s fluxAdjustedLocalCo Co mean: 0.095677916 max: 0.59986847 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070825721 -> dtInletScale=847.14986 fluxAdjustedLocalCo dtLocalScale=1.0002193, dtInletScale=847.14986 -> dtScale=1.0002193 deltaT = 1.1355503 Time = 3608.34 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 = 0.057637316 0 0.57644673 water fraction, min, max = 0.059401632 3.1378016e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057636188 0 0.57643491 water fraction, min, max = 0.05940276 3.3425972e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057637316 0 0.57644673 water fraction, min, max = 0.059401631 3.4662192e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057636189 0 0.57643491 water fraction, min, max = 0.059402759 3.6708446e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7655232e-06, Final residual = 7.2506092e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.7953275e-09, Final residual = 2.7266115e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057637316 0 0.57644673 water fraction, min, max = 0.059401632 3.1388302e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057636188 0 0.57643492 water fraction, min, max = 0.059402761 3.1803093e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057637316 0 0.57644673 water fraction, min, max = 0.059401632 3.1399065e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057636188 0 0.57643492 water fraction, min, max = 0.059402761 3.1813856e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0268916e-07, Final residual = 3.0197743e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3441382e-09, Final residual = 9.4434967e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1922.97 s ClockTime = 1977 s fluxAdjustedLocalCo Co mean: 0.095687108 max: 0.59989815 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070836426 -> dtInletScale=847.02184 fluxAdjustedLocalCo dtLocalScale=1.0001698, dtInletScale=847.02184 -> dtScale=1.0001698 deltaT = 1.135722 Time = 3609.47 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 = 0.05763506 0 0.5764231 water fraction, min, max = 0.059403889 3.2229655e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057633931 0 0.57641129 water fraction, min, max = 0.059405016 3.4298397e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05763506 0 0.5764231 water fraction, min, max = 0.059403887 3.5534649e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057633932 0 0.57641129 water fraction, min, max = 0.059405015 3.7601604e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7655363e-06, Final residual = 7.2455993e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.8558199e-09, Final residual = 3.1126302e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05763506 0 0.57642311 water fraction, min, max = 0.059403888 3.2240181e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057633932 0 0.5764113 water fraction, min, max = 0.059405017 3.2665527e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05763506 0 0.57642311 water fraction, min, max = 0.059403888 3.2251071e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057633932 0 0.5764113 water fraction, min, max = 0.059405017 3.2676418e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0271185e-07, Final residual = 3.0667569e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3418364e-09, Final residual = 8.9657344e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1923.46 s ClockTime = 1978 s fluxAdjustedLocalCo Co mean: 0.095696306 max: 0.59992788 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070847136 -> dtInletScale=846.89379 fluxAdjustedLocalCo dtLocalScale=1.0001202, dtInletScale=846.89379 -> dtScale=1.0001202 deltaT = 1.135722 Time = 3610.61 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 = 0.057632804 0 0.57639949 water fraction, min, max = 0.059406144 3.3102751e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057631676 0 0.57638768 water fraction, min, max = 0.059407272 3.5191995e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057632804 0 0.57639949 water fraction, min, max = 0.059406143 3.6427639e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057631677 0 0.57638768 water fraction, min, max = 0.059407271 3.8515011e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.763597e-06, Final residual = 7.2408718e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.6327875e-09, Final residual = 2.5773649e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057632804 0 0.57639949 water fraction, min, max = 0.059406144 3.3113519e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057631677 0 0.57638768 water fraction, min, max = 0.059407272 3.35496e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057632804 0 0.57639949 water fraction, min, max = 0.059406144 3.3124534e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057631677 0 0.57638768 water fraction, min, max = 0.059407272 3.3560615e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.023356e-07, Final residual = 3.0048439e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3068958e-09, Final residual = 1.0185854e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1923.97 s ClockTime = 1978 s fluxAdjustedLocalCo Co mean: 0.095691038 max: 0.59986692 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070847136 -> dtInletScale=846.89379 fluxAdjustedLocalCo dtLocalScale=1.0002218, dtInletScale=846.89379 -> dtScale=1.0002218 deltaT = 1.1358937 Time = 3611.74 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 = 0.057630549 0 0.57637587 water fraction, min, max = 0.0594084 3.3997791e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057629421 0 0.57636407 water fraction, min, max = 0.059409527 3.6108385e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057630549 0 0.57637587 water fraction, min, max = 0.059408398 3.7343652e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057629422 0 0.57636407 water fraction, min, max = 0.059409526 3.9452289e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.76246e-06, Final residual = 7.234834e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.6986549e-09, Final residual = 1.6421559e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057630549 0 0.57637588 water fraction, min, max = 0.059408399 3.4008809e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057629422 0 0.57636407 water fraction, min, max = 0.059409527 3.4455941e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057630549 0 0.57637588 water fraction, min, max = 0.059408399 3.4019953e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057629422 0 0.57636407 water fraction, min, max = 0.059409527 3.4467085e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0203074e-07, Final residual = 2.8704649e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2788336e-09, Final residual = 1.0265315e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1924.43 s ClockTime = 1979 s fluxAdjustedLocalCo Co mean: 0.095700246 max: 0.59989672 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070857853 -> dtInletScale=846.76571 fluxAdjustedLocalCo dtLocalScale=1.0001722, dtInletScale=846.76571 -> dtScale=1.0001722 deltaT = 1.1360656 Time = 3612.88 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 = 0.057628294 0 0.57635227 water fraction, min, max = 0.059410654 3.4915357e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057627166 0 0.57634046 water fraction, min, max = 0.059411781 3.7047597e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057628294 0 0.57635227 water fraction, min, max = 0.059410653 3.8282274e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057627167 0 0.57634046 water fraction, min, max = 0.05941178 4.0412471e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7612192e-06, Final residual = 7.2282465e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.7213013e-09, Final residual = 2.1860456e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057628294 0 0.57635227 water fraction, min, max = 0.059410654 3.4926631e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057627167 0 0.57634047 water fraction, min, max = 0.059411782 3.5385071e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057628294 0 0.57635227 water fraction, min, max = 0.059410654 3.4937904e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057627167 0 0.57634047 water fraction, min, max = 0.059411782 3.5396344e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0226923e-07, Final residual = 3.0419515e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3075528e-09, Final residual = 9.1360674e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1924.88 s ClockTime = 1979 s fluxAdjustedLocalCo Co mean: 0.095709458 max: 0.59992655 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070868574 -> dtInletScale=846.6376 fluxAdjustedLocalCo dtLocalScale=1.0001224, dtInletScale=846.6376 -> dtScale=1.0001224 deltaT = 1.1360656 Time = 3614.01 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 = 0.05762604 0 0.57632867 water fraction, min, max = 0.059412909 3.5855899e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057624913 0 0.57631687 water fraction, min, max = 0.059414035 3.8009502e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05762604 0 0.57632867 water fraction, min, max = 0.059412907 3.9242931e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057624914 0 0.57631687 water fraction, min, max = 0.059414034 4.1394405e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7592445e-06, Final residual = 7.2239765e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.7067594e-09, Final residual = 1.3454966e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05762604 0 0.57632867 water fraction, min, max = 0.059412908 3.5867432e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057624913 0 0.57631687 water fraction, min, max = 0.059414035 3.6337369e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05762604 0 0.57632867 water fraction, min, max = 0.059412908 3.587883e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057624913 0 0.57631687 water fraction, min, max = 0.059414035 3.6348767e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0172704e-07, Final residual = 2.7955418e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.301732e-09, Final residual = 1.146627e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1925.41 s ClockTime = 1980 s fluxAdjustedLocalCo Co mean: 0.095704194 max: 0.59986565 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070868574 -> dtInletScale=846.6376 fluxAdjustedLocalCo dtLocalScale=1.000224, dtInletScale=846.6376 -> dtScale=1.000224 deltaT = 1.1362376 Time = 3615.15 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 = 0.057623786 0 0.57630507 water fraction, min, max = 0.059415162 3.6819936e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057622659 0 0.57629327 water fraction, min, max = 0.059416288 3.8995781e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057623786 0 0.57630507 water fraction, min, max = 0.059415161 4.0228181e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05762266 0 0.57629327 water fraction, min, max = 0.059416287 4.240181e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7582013e-06, Final residual = 7.217982e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.6362842e-09, Final residual = 3.0185162e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057623787 0 0.57630508 water fraction, min, max = 0.059415162 3.6831735e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05762266 0 0.57629328 water fraction, min, max = 0.059416289 3.7313508e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057623787 0 0.57630508 water fraction, min, max = 0.059415162 3.6843263e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05762266 0 0.57629328 water fraction, min, max = 0.059416289 3.7325035e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0247494e-07, Final residual = 3.0941861e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3586579e-09, Final residual = 9.0433905e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1925.95 s ClockTime = 1980 s fluxAdjustedLocalCo Co mean: 0.095713416 max: 0.59989555 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070879302 -> dtInletScale=846.50946 fluxAdjustedLocalCo dtLocalScale=1.0001741, dtInletScale=846.50946 -> dtScale=1.0001741 deltaT = 1.1364096 Time = 3616.29 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 = 0.057621533 0 0.57628148 water fraction, min, max = 0.059417415 3.7808087e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057620406 0 0.57626969 water fraction, min, max = 0.059418541 4.0006484e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057621533 0 0.57628148 water fraction, min, max = 0.059417414 4.1237627e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057620407 0 0.57626969 water fraction, min, max = 0.05941854 4.3433722e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7570566e-06, Final residual = 7.2123362e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.6935514e-09, Final residual = 2.0789746e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057621533 0 0.57628149 water fraction, min, max = 0.059417415 3.7820158e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057620407 0 0.57626969 water fraction, min, max = 0.059418542 3.8314039e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057621533 0 0.57628149 water fraction, min, max = 0.059417415 3.7831816e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057620407 0 0.57626969 water fraction, min, max = 0.059418542 3.8325697e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0201986e-07, Final residual = 2.9205251e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2092695e-09, Final residual = 9.1293518e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1926.49 s ClockTime = 1981 s fluxAdjustedLocalCo Co mean: 0.095722645 max: 0.5999255 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070890035 -> dtInletScale=846.3813 fluxAdjustedLocalCo dtLocalScale=1.0001242, dtInletScale=846.3813 -> dtScale=1.0001242 deltaT = 1.1364096 Time = 3617.42 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 = 0.05761928 0 0.5762579 water fraction, min, max = 0.059419668 3.882083e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057618154 0 0.57624611 water fraction, min, max = 0.059420793 4.1041498e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05761928 0 0.5762579 water fraction, min, max = 0.059419666 4.2270705e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057618155 0 0.57624611 water fraction, min, max = 0.059420792 4.4488983e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7581814e-06, Final residual = 7.1994688e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.7540165e-09, Final residual = 2.740959e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057619281 0 0.5762579 water fraction, min, max = 0.059419667 3.8833176e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057618155 0 0.57624611 water fraction, min, max = 0.059420794 3.9339367e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057619281 0 0.5762579 water fraction, min, max = 0.059419667 3.8844958e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057618155 0 0.57624611 water fraction, min, max = 0.059420794 3.9351149e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0269176e-07, Final residual = 3.0620351e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2541316e-09, Final residual = 9.2695748e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1926.94 s ClockTime = 1981 s fluxAdjustedLocalCo Co mean: 0.095717383 max: 0.59986463 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070890035 -> dtInletScale=846.3813 fluxAdjustedLocalCo dtLocalScale=1.0002257, dtInletScale=846.3813 -> dtScale=1.0002257 deltaT = 1.1365818 Time = 3618.56 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 = 0.057617028 0 0.57623432 water fraction, min, max = 0.05942192 3.9858717e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057615902 0 0.57622253 water fraction, min, max = 0.059423045 4.2102566e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057617029 0 0.57623432 water fraction, min, max = 0.059421918 4.3330043e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057615903 0 0.57622253 water fraction, min, max = 0.059423044 4.5571415e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7565406e-06, Final residual = 7.1962659e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.7109888e-09, Final residual = 2.2580953e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057617029 0 0.57623433 water fraction, min, max = 0.059421919 3.9871346e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057615903 0 0.57622254 water fraction, min, max = 0.059423046 4.0390206e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057617029 0 0.57623433 water fraction, min, max = 0.059421919 3.9883258e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057615903 0 0.57622254 water fraction, min, max = 0.059423046 4.0402118e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0227855e-07, Final residual = 2.9172703e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3173788e-09, Final residual = 8.996852e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1927.42 s ClockTime = 1982 s fluxAdjustedLocalCo Co mean: 0.095726622 max: 0.59989465 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070900774 -> dtInletScale=846.2531 fluxAdjustedLocalCo dtLocalScale=1.0001756, dtInletScale=846.2531 -> dtScale=1.0001756 deltaT = 1.136754 Time = 3619.7 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 = 0.057614777 0 0.57621075 water fraction, min, max = 0.059424171 4.0922406e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057613651 0 0.57619896 water fraction, min, max = 0.059425296 4.3189765e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057614777 0 0.57621075 water fraction, min, max = 0.05942417 4.4415266e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057613652 0 0.57619896 water fraction, min, max = 0.059425296 4.668006e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.754948e-06, Final residual = 7.1908121e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.6807968e-09, Final residual = 1.5130537e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057614777 0 0.57621075 water fraction, min, max = 0.059424171 4.0935325e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057613652 0 0.57619897 water fraction, min, max = 0.059425297 4.1467145e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057614777 0 0.57621075 water fraction, min, max = 0.059424171 4.0947367e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057613652 0 0.57619897 water fraction, min, max = 0.059425297 4.1479187e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0189094e-07, Final residual = 3.0468285e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3697013e-09, Final residual = 1.1330065e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1927.91 s ClockTime = 1982 s fluxAdjustedLocalCo Co mean: 0.095735867 max: 0.59992472 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070911519 -> dtInletScale=846.12488 fluxAdjustedLocalCo dtLocalScale=1.0001255, dtInletScale=846.12488 -> dtScale=1.0001255 deltaT = 1.136754 Time = 3620.83 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 = 0.057612526 0 0.57618718 water fraction, min, max = 0.059426422 4.2012406e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057611401 0 0.5761754 water fraction, min, max = 0.059427547 4.4302994e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057612526 0 0.57618718 water fraction, min, max = 0.059426421 4.5525819e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057611402 0 0.5761754 water fraction, min, max = 0.059427546 4.7813755e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7529083e-06, Final residual = 7.1882626e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.6306782e-09, Final residual = 2.4968541e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057612526 0 0.57618719 water fraction, min, max = 0.059426422 4.2025617e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057611401 0 0.5761754 water fraction, min, max = 0.059427548 4.257061e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057612526 0 0.57618719 water fraction, min, max = 0.059426422 4.2037785e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057611401 0 0.5761754 water fraction, min, max = 0.059427547 4.2582778e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0215441e-07, Final residual = 2.9122043e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2900908e-09, Final residual = 1.1093457e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1928.44 s ClockTime = 1983 s fluxAdjustedLocalCo Co mean: 0.095730607 max: 0.5998639 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070911519 -> dtInletScale=846.12488 fluxAdjustedLocalCo dtLocalScale=1.0002269, dtInletScale=846.12488 -> dtScale=1.0002269 deltaT = 1.1369264 Time = 3621.97 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 = 0.057610276 0 0.57616362 water fraction, min, max = 0.059428673 4.3129303e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057609151 0 0.57615184 water fraction, min, max = 0.059429797 4.5444064e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057610276 0 0.57616362 water fraction, min, max = 0.059428671 4.6664406e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057609151 0 0.57615184 water fraction, min, max = 0.059429796 4.8976425e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7513419e-06, Final residual = 7.1825842e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.6073357e-09, Final residual = 2.2102154e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057610276 0 0.57616363 water fraction, min, max = 0.059428672 4.3142815e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057609151 0 0.57615185 water fraction, min, max = 0.059429798 4.3701365e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057610276 0 0.57616363 water fraction, min, max = 0.059428672 4.3155114e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057609151 0 0.57615185 water fraction, min, max = 0.059429798 4.3713663e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0192583e-07, Final residual = 3.0489355e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4166939e-09, Final residual = 9.1739986e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1928.95 s ClockTime = 1983 s fluxAdjustedLocalCo Co mean: 0.095739861 max: 0.59989403 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070922269 -> dtInletScale=845.99662 fluxAdjustedLocalCo dtLocalScale=1.0001766, dtInletScale=845.99662 -> dtScale=1.0001766 deltaT = 1.1370988 Time = 3623.11 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 = 0.057608026 0 0.57614007 water fraction, min, max = 0.059430922 4.4273799e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057606901 0 0.57612829 water fraction, min, max = 0.059432047 4.6613079e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057608026 0 0.57614007 water fraction, min, max = 0.059430921 4.7830673e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057606902 0 0.57612829 water fraction, min, max = 0.059432046 5.0167123e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7498712e-06, Final residual = 7.1781378e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.7811242e-09, Final residual = 2.3442452e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057608026 0 0.57614007 water fraction, min, max = 0.059430922 4.4287619e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057606902 0 0.57612829 water fraction, min, max = 0.059432047 4.4860034e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057608026 0 0.57614007 water fraction, min, max = 0.059430922 4.4300048e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057606902 0 0.57612829 water fraction, min, max = 0.059432047 4.4872463e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0211918e-07, Final residual = 2.9454717e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2718409e-09, Final residual = 9.7226303e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1929.42 s ClockTime = 1984 s fluxAdjustedLocalCo Co mean: 0.095749121 max: 0.5999242 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070933025 -> dtInletScale=845.86834 fluxAdjustedLocalCo dtLocalScale=1.0001263, dtInletScale=845.86834 -> dtScale=1.0001263 deltaT = 1.1370988 Time = 3624.24 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 = 0.057605776 0 0.57611652 water fraction, min, max = 0.059433172 4.5446433e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057604652 0 0.57610474 water fraction, min, max = 0.059434296 4.7809954e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057605777 0 0.57611652 water fraction, min, max = 0.05943317 4.9024076e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057604653 0 0.57610474 water fraction, min, max = 0.059434295 5.1384678e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7479874e-06, Final residual = 7.1706933e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.6495612e-09, Final residual = 2.6274428e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057605777 0 0.57611652 water fraction, min, max = 0.059433171 4.5460563e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057604653 0 0.57610475 water fraction, min, max = 0.059434296 4.6047069e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057605777 0 0.57611652 water fraction, min, max = 0.059433171 4.5473117e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057604653 0 0.57610475 water fraction, min, max = 0.059434296 4.6059624e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0215861e-07, Final residual = 3.1803584e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4176655e-09, Final residual = 9.1632372e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1929.96 s ClockTime = 1984 s fluxAdjustedLocalCo Co mean: 0.095743865 max: 0.59986343 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070933025 -> dtInletScale=845.86834 fluxAdjustedLocalCo dtLocalScale=1.0002277, dtInletScale=845.86834 -> dtScale=1.0002277 deltaT = 1.1372713 Time = 3625.38 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 = 0.057603528 0 0.57609297 water fraction, min, max = 0.05943542 4.6647827e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057602403 0 0.5760812 water fraction, min, max = 0.059436544 4.9036567e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057603528 0 0.57609297 water fraction, min, max = 0.059435419 5.0247397e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057602404 0 0.5760812 water fraction, min, max = 0.059436543 5.2633127e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7466554e-06, Final residual = 7.1704907e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.538806e-09, Final residual = 2.1696749e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057603528 0 0.57609298 water fraction, min, max = 0.05943542 4.6662277e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057602404 0 0.5760812 water fraction, min, max = 0.059436545 4.7263283e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057603528 0 0.57609298 water fraction, min, max = 0.05943542 4.6674963e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057602404 0 0.5760812 water fraction, min, max = 0.059436545 4.7275969e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0180124e-07, Final residual = 3.0076033e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2701186e-09, Final residual = 9.1331599e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1930.49 s ClockTime = 1985 s fluxAdjustedLocalCo Co mean: 0.095753134 max: 0.59989368 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070943787 -> dtInletScale=845.74002 fluxAdjustedLocalCo dtLocalScale=1.0001772, dtInletScale=845.74002 -> dtScale=1.0001772 deltaT = 1.1374439 Time = 3626.52 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 = 0.057601279 0 0.57606943 water fraction, min, max = 0.059437669 4.7878729e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057600155 0 0.57605766 water fraction, min, max = 0.059438792 5.0293054e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05760128 0 0.57606943 water fraction, min, max = 0.059437667 5.1500308e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057600156 0 0.57605766 water fraction, min, max = 0.059438791 5.3911533e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7477647e-06, Final residual = 7.1592428e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.7144386e-09, Final residual = 2.9329834e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05760128 0 0.57606944 water fraction, min, max = 0.059437668 4.7893507e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057600156 0 0.57605767 water fraction, min, max = 0.059438793 4.8509341e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05760128 0 0.57606944 water fraction, min, max = 0.059437668 4.7906324e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057600156 0 0.57605767 water fraction, min, max = 0.059438793 4.8522158e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0239882e-07, Final residual = 3.0633544e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2294017e-09, Final residual = 8.8629372e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1931.03 s ClockTime = 1985 s fluxAdjustedLocalCo Co mean: 0.095762411 max: 0.59992397 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070954554 -> dtInletScale=845.61169 fluxAdjustedLocalCo dtLocalScale=1.0001267, dtInletScale=845.61169 -> dtScale=1.0001267 deltaT = 1.1374439 Time = 3627.66 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 = 0.057599032 0 0.5760459 water fraction, min, max = 0.059439916 4.9139712e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057597908 0 0.57603413 water fraction, min, max = 0.05944104 5.1579344e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057599032 0 0.5760459 water fraction, min, max = 0.059439915 5.2782275e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057597909 0 0.57603413 water fraction, min, max = 0.059441039 5.5218718e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7464904e-06, Final residual = 7.1531508e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.6242557e-09, Final residual = 2.3802914e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057599032 0 0.5760459 water fraction, min, max = 0.059439916 4.9154818e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057597909 0 0.57603414 water fraction, min, max = 0.05944104 4.9785719e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057599032 0 0.5760459 water fraction, min, max = 0.059439916 4.9167761e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057597909 0 0.57603414 water fraction, min, max = 0.05944104 4.9798662e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0175703e-07, Final residual = 3.0542209e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2478251e-09, Final residual = 9.7852651e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1931.52 s ClockTime = 1986 s fluxAdjustedLocalCo Co mean: 0.095757157 max: 0.59986324 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070954554 -> dtInletScale=845.61169 fluxAdjustedLocalCo dtLocalScale=1.000228, dtInletScale=845.61169 -> dtScale=1.000228 deltaT = 1.1376166 Time = 3628.79 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 = 0.057596785 0 0.57602237 water fraction, min, max = 0.059442164 5.0431434e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057595661 0 0.57601061 water fraction, min, max = 0.059443286 5.289739e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057596785 0 0.57602237 water fraction, min, max = 0.059442162 5.409616e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057595662 0 0.57601061 water fraction, min, max = 0.059443286 5.6558834e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7450491e-06, Final residual = 7.1476389e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.6810297e-09, Final residual = 1.560309e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057596785 0 0.57602238 water fraction, min, max = 0.059442163 5.0446882e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057595662 0 0.57601061 water fraction, min, max = 0.059443287 5.1093284e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057596785 0 0.57602238 water fraction, min, max = 0.059442163 5.0459956e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057595662 0 0.57601061 water fraction, min, max = 0.059443287 5.1106358e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0137565e-07, Final residual = 2.9689965e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3351418e-09, Final residual = 1.0705538e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1931.98 s ClockTime = 1986 s fluxAdjustedLocalCo Co mean: 0.095766442 max: 0.5998936 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070965328 -> dtInletScale=845.48331 fluxAdjustedLocalCo dtLocalScale=1.0001774, dtInletScale=845.48331 -> dtScale=1.0001774 deltaT = 1.1377894 Time = 3629.93 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 = 0.057594538 0 0.57599885 water fraction, min, max = 0.05944441 5.1754693e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057593415 0 0.57598709 water fraction, min, max = 0.059445533 5.4247356e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057594538 0 0.57599885 water fraction, min, max = 0.059444409 5.5441662e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057593416 0 0.57598709 water fraction, min, max = 0.059445532 5.7930953e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7437466e-06, Final residual = 7.1423113e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.6661373e-09, Final residual = 2.0068355e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057594538 0 0.57599885 water fraction, min, max = 0.05944441 5.1770488e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057593415 0 0.57598709 water fraction, min, max = 0.059445534 5.2432741e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057594538 0 0.57599885 water fraction, min, max = 0.05944441 5.1783693e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057593415 0 0.57598709 water fraction, min, max = 0.059445533 5.2445946e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0153532e-07, Final residual = 2.8988518e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2688148e-09, Final residual = 9.1808158e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1932.44 s ClockTime = 1987 s fluxAdjustedLocalCo Co mean: 0.095775733 max: 0.599924 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070976106 -> dtInletScale=845.35491 fluxAdjustedLocalCo dtLocalScale=1.0001267, dtInletScale=845.35491 -> dtScale=1.0001267 deltaT = 1.1377894 Time = 3631.07 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 = 0.057592292 0 0.57597533 water fraction, min, max = 0.059446656 5.3110094e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057591169 0 0.57596358 water fraction, min, max = 0.059447779 5.562919e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057592292 0 0.57597534 water fraction, min, max = 0.059446655 5.6818261e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05759117 0 0.57596358 water fraction, min, max = 0.059447778 5.9333895e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7415081e-06, Final residual = 7.1370379e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.6247262e-09, Final residual = 2.6589671e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057592292 0 0.57597534 water fraction, min, max = 0.059446656 5.3126238e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05759117 0 0.57596358 water fraction, min, max = 0.059447779 5.3804593e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057592292 0 0.57597534 water fraction, min, max = 0.059446656 5.3139569e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05759117 0 0.57596358 water fraction, min, max = 0.059447779 5.3817924e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0183034e-07, Final residual = 2.9716783e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2452336e-09, Final residual = 1.0436808e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1932.92 s ClockTime = 1987 s fluxAdjustedLocalCo Co mean: 0.095770482 max: 0.59986332 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070976106 -> dtInletScale=845.35491 fluxAdjustedLocalCo dtLocalScale=1.0002279, dtInletScale=845.35491 -> dtScale=1.0002279 deltaT = 1.1379623 Time = 3632.21 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 = 0.057590046 0 0.57595183 water fraction, min, max = 0.059448902 5.4498338e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057588924 0 0.57594007 water fraction, min, max = 0.059450024 5.7044921e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057590046 0 0.57595183 water fraction, min, max = 0.0594489 5.8228901e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057588925 0 0.57594007 water fraction, min, max = 0.059450023 6.0771929e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7397047e-06, Final residual = 7.1345958e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.5777931e-09, Final residual = 2.440617e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057590047 0 0.57595183 water fraction, min, max = 0.059448901 5.4514843e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057588924 0 0.57594007 water fraction, min, max = 0.059450024 5.5209764e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057590047 0 0.57595183 water fraction, min, max = 0.059448901 5.4528305e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057588924 0 0.57594007 water fraction, min, max = 0.059450024 5.5223226e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0192273e-07, Final residual = 3.027607e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3342908e-09, Final residual = 9.2417846e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1933.41 s ClockTime = 1988 s fluxAdjustedLocalCo Co mean: 0.095779783 max: 0.59989379 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070986891 -> dtInletScale=845.22648 fluxAdjustedLocalCo dtLocalScale=1.000177, dtInletScale=845.22648 -> dtScale=1.000177 deltaT = 1.1381353 Time = 3633.35 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 = 0.057587801 0 0.57592832 water fraction, min, max = 0.059451147 5.592027e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057586679 0 0.57591656 water fraction, min, max = 0.059452269 5.8494745e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057587801 0 0.57592832 water fraction, min, max = 0.059451146 5.9673309e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05758668 0 0.57591657 water fraction, min, max = 0.059452268 6.2244136e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7387942e-06, Final residual = 7.1282389e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.6829751e-09, Final residual = 1.9808393e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057587802 0 0.57592832 water fraction, min, max = 0.059451147 5.5937145e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057586679 0 0.57591657 water fraction, min, max = 0.059452269 5.6649002e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057587802 0 0.57592832 water fraction, min, max = 0.059451146 5.5950738e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057586679 0 0.57591657 water fraction, min, max = 0.059452269 5.6662595e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0177361e-07, Final residual = 3.1244822e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3458318e-09, Final residual = 8.8342822e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1933.89 s ClockTime = 1988 s fluxAdjustedLocalCo Co mean: 0.09578909 max: 0.59992431 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070997681 -> dtInletScale=845.09803 fluxAdjustedLocalCo dtLocalScale=1.0001262, dtInletScale=845.09803 -> dtScale=1.0001262 deltaT = 1.1381353 Time = 3634.48 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 = 0.057585557 0 0.57590482 water fraction, min, max = 0.059453391 5.7376533e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057584435 0 0.57589307 water fraction, min, max = 0.059454513 5.9978629e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057585557 0 0.57590482 water fraction, min, max = 0.05945339 6.1150979e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057584436 0 0.57589307 water fraction, min, max = 0.059454512 6.3749336e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.736418e-06, Final residual = 7.1228278e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.6632449e-09, Final residual = 3.1442098e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057585557 0 0.57590482 water fraction, min, max = 0.059453391 5.7393778e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057584435 0 0.57589308 water fraction, min, max = 0.059454513 5.8122837e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057585557 0 0.57590482 water fraction, min, max = 0.059453391 5.7407496e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057584435 0 0.57589308 water fraction, min, max = 0.059454513 5.8136555e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0235533e-07, Final residual = 3.3262895e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4267482e-09, Final residual = 8.7316449e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1934.37 s ClockTime = 1989 s fluxAdjustedLocalCo Co mean: 0.095783841 max: 0.59986367 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070997681 -> dtInletScale=845.09803 fluxAdjustedLocalCo dtLocalScale=1.0002273, dtInletScale=845.09803 -> dtScale=1.0002273 deltaT = 1.1383083 Time = 3635.62 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 = 0.057583313 0 0.57588133 water fraction, min, max = 0.059455635 5.8867869e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057582191 0 0.57586958 water fraction, min, max = 0.059456757 6.1498675e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057583313 0 0.57588133 water fraction, min, max = 0.059455634 6.2664937e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057582192 0 0.57586958 water fraction, min, max = 0.059456756 6.5291911e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7354683e-06, Final residual = 7.1170095e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.6245952e-09, Final residual = 2.6727071e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057583313 0 0.57588133 water fraction, min, max = 0.059455635 5.8885498e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057582192 0 0.57586959 water fraction, min, max = 0.059456757 5.9632251e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057583313 0 0.57588133 water fraction, min, max = 0.059455635 5.8899346e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057582192 0 0.57586959 water fraction, min, max = 0.059456757 5.96461e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0218103e-07, Final residual = 3.0784475e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3104939e-09, Final residual = 9.3470692e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1934.85 s ClockTime = 1989 s fluxAdjustedLocalCo Co mean: 0.095793157 max: 0.59989426 fluxAdjustedLocalCo inlet-based: CoInlet=0.00071008477 -> dtInletScale=844.96953 fluxAdjustedLocalCo dtLocalScale=1.0001763, dtInletScale=844.96953 -> dtScale=1.0001763 deltaT = 1.1384815 Time = 3636.76 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 = 0.057581069 0 0.57585784 water fraction, min, max = 0.059457879 6.0395177e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057579948 0 0.57584609 water fraction, min, max = 0.059459 6.305512e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05758107 0 0.57585784 water fraction, min, max = 0.059457877 6.4214945e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057579949 0 0.57584609 water fraction, min, max = 0.059458999 6.6870962e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7342585e-06, Final residual = 7.115882e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.6015385e-09, Final residual = 2.3040924e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05758107 0 0.57585784 water fraction, min, max = 0.059457878 6.0413197e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057579948 0 0.5758461 water fraction, min, max = 0.059459 6.1178039e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05758107 0 0.57585784 water fraction, min, max = 0.059457878 6.0427177e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057579948 0 0.5758461 water fraction, min, max = 0.059459 6.1192019e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0171637e-07, Final residual = 3.0363035e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2716922e-09, Final residual = 9.4179682e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1935.3 s ClockTime = 1990 s fluxAdjustedLocalCo Co mean: 0.09580248 max: 0.59992488 fluxAdjustedLocalCo inlet-based: CoInlet=0.00071019279 -> dtInletScale=844.84102 fluxAdjustedLocalCo dtLocalScale=1.0001252, dtInletScale=844.84102 -> dtScale=1.0001252 deltaT = 1.1384815 Time = 3637.9 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 = 0.057578827 0 0.57583436 water fraction, min, max = 0.059460122 6.1959139e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057577705 0 0.57582261 water fraction, min, max = 0.059461242 6.4647952e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057578827 0 0.57583436 water fraction, min, max = 0.05946012 6.5800517e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057577706 0 0.57582261 water fraction, min, max = 0.059461241 6.8485312e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7345611e-06, Final residual = 7.1092887e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.5836763e-09, Final residual = 1.871554e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057578827 0 0.57583436 water fraction, min, max = 0.059460121 6.1977551e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057577706 0 0.57582262 water fraction, min, max = 0.059461243 6.2760759e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057578827 0 0.57583436 water fraction, min, max = 0.059460121 6.1991653e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057577706 0 0.57582262 water fraction, min, max = 0.059461243 6.2774861e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0170997e-07, Final residual = 2.8915423e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1967025e-09, Final residual = 1.1088206e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1935.78 s ClockTime = 1990 s fluxAdjustedLocalCo Co mean: 0.095797236 max: 0.59986429 fluxAdjustedLocalCo inlet-based: CoInlet=0.00071019279 -> dtInletScale=844.84102 fluxAdjustedLocalCo dtLocalScale=1.0002262, dtInletScale=844.84102 -> dtScale=1.0002262 deltaT = 1.1386548 Time = 3639.04 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 = 0.057576584 0 0.57581088 water fraction, min, max = 0.059462364 6.3560534e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057575463 0 0.57579914 water fraction, min, max = 0.059463484 6.6279343e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057576584 0 0.57581088 water fraction, min, max = 0.059462363 6.7424749e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057575464 0 0.57579914 water fraction, min, max = 0.059463484 7.0139446e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7338276e-06, Final residual = 7.1055957e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.6147951e-09, Final residual = 1.9905662e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057576585 0 0.57581088 water fraction, min, max = 0.059462364 6.3579352e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057575464 0 0.57579915 water fraction, min, max = 0.059463485 6.4381452e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057576585 0 0.57581088 water fraction, min, max = 0.059462364 6.3593586e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057575464 0 0.57579915 water fraction, min, max = 0.059463485 6.4395685e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.018152e-07, Final residual = 3.0977253e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4202453e-09, Final residual = 9.0682451e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1936.28 s ClockTime = 1991 s fluxAdjustedLocalCo Co mean: 0.095806571 max: 0.59989499 fluxAdjustedLocalCo inlet-based: CoInlet=0.00071030087 -> dtInletScale=844.71247 fluxAdjustedLocalCo dtLocalScale=1.0001751, dtInletScale=844.71247 -> dtScale=1.0001751 deltaT = 1.1388281 Time = 3640.18 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 = 0.057574342 0 0.57578741 water fraction, min, max = 0.059464606 6.5200323e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057573221 0 0.57577567 water fraction, min, max = 0.059465726 6.7949577e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057574342 0 0.57578741 water fraction, min, max = 0.059464604 6.9087453e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057573222 0 0.57577567 water fraction, min, max = 0.059465725 7.18325e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.732391e-06, Final residual = 7.1010235e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.5903276e-09, Final residual = 3.2595344e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057574343 0 0.57578741 water fraction, min, max = 0.059464605 6.5219556e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057573222 0 0.57577568 water fraction, min, max = 0.059465727 6.6040964e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057574343 0 0.57578741 water fraction, min, max = 0.059464605 6.5233922e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057573222 0 0.57577568 water fraction, min, max = 0.059465727 6.605533e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0237275e-07, Final residual = 3.2007854e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3775101e-09, Final residual = 8.7296119e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1936.76 s ClockTime = 1991 s fluxAdjustedLocalCo Co mean: 0.095815913 max: 0.59992573 fluxAdjustedLocalCo inlet-based: CoInlet=0.000710409 -> dtInletScale=844.5839 fluxAdjustedLocalCo dtLocalScale=1.0001238, dtInletScale=844.5839 -> dtScale=1.0001238 deltaT = 1.1388281 Time = 3641.32 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 = 0.057572101 0 0.57576394 water fraction, min, max = 0.059466847 6.6879226e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057570981 0 0.57575221 water fraction, min, max = 0.059467967 6.9658664e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057572101 0 0.57576394 water fraction, min, max = 0.059466846 7.078816e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057570981 0 0.57575221 water fraction, min, max = 0.059467966 7.3563298e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7306877e-06, Final residual = 7.0969956e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.6261147e-09, Final residual = 2.0331186e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057572102 0 0.57576395 water fraction, min, max = 0.059466847 6.6898877e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057570981 0 0.57575221 water fraction, min, max = 0.059467968 6.7739889e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057572102 0 0.57576395 water fraction, min, max = 0.059466847 6.6913368e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057570981 0 0.57575221 water fraction, min, max = 0.059467968 6.775438e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.01601e-07, Final residual = 2.9188364e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.205512e-09, Final residual = 9.040643e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1937.27 s ClockTime = 1992 s fluxAdjustedLocalCo Co mean: 0.095810672 max: 0.59986518 fluxAdjustedLocalCo inlet-based: CoInlet=0.000710409 -> dtInletScale=844.5839 fluxAdjustedLocalCo dtLocalScale=1.0002248, dtInletScale=844.5839 -> dtScale=1.0002248 deltaT = 1.1390015 Time = 3642.45 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 = 0.05756986 0 0.57574048 water fraction, min, max = 0.059469088 6.859808e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05756874 0 0.57572875 water fraction, min, max = 0.059470208 7.1408879e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05756986 0 0.57574048 water fraction, min, max = 0.059469086 7.2530079e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057568741 0 0.57572875 water fraction, min, max = 0.059470207 7.5336482e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.729396e-06, Final residual = 7.0910838e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.4672092e-09, Final residual = 1.9302862e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057569861 0 0.57574049 water fraction, min, max = 0.059469087 6.8618163e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057568741 0 0.57572876 water fraction, min, max = 0.059470208 6.9479338e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057569861 0 0.57574049 water fraction, min, max = 0.059469087 6.8632786e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057568741 0 0.57572876 water fraction, min, max = 0.059470208 6.9493961e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0150424e-07, Final residual = 2.8937869e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2184043e-09, Final residual = 1.0324629e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1937.75 s ClockTime = 1992 s fluxAdjustedLocalCo Co mean: 0.095820023 max: 0.59989599 fluxAdjustedLocalCo inlet-based: CoInlet=0.00071051719 -> dtInletScale=844.45529 fluxAdjustedLocalCo dtLocalScale=1.0001734, dtInletScale=844.45529 -> dtScale=1.0001734 deltaT = 1.1391751 Time = 3643.59 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 = 0.05756762 0 0.57571703 water fraction, min, max = 0.059471328 7.0357901e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0575665 0 0.5757053 water fraction, min, max = 0.059472448 7.3200536e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05756762 0 0.57571703 water fraction, min, max = 0.059471327 7.4313044e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057566501 0 0.5757053 water fraction, min, max = 0.059472447 7.7151187e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7284433e-06, Final residual = 7.085851e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.5731687e-09, Final residual = 2.84033e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057567621 0 0.57571703 water fraction, min, max = 0.059471328 7.0378424e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057566501 0 0.5757053 water fraction, min, max = 0.059472448 7.1260205e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057567621 0 0.57571703 water fraction, min, max = 0.059471328 7.039318e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057566501 0 0.5757053 water fraction, min, max = 0.059472448 7.127496e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.021683e-07, Final residual = 3.1934395e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4111988e-09, Final residual = 8.8066605e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1938.21 s ClockTime = 1993 s fluxAdjustedLocalCo Co mean: 0.095829381 max: 0.59992685 fluxAdjustedLocalCo inlet-based: CoInlet=0.00071062544 -> dtInletScale=844.32666 fluxAdjustedLocalCo dtLocalScale=1.0001219, dtInletScale=844.32666 -> dtScale=1.0001219 deltaT = 1.1391751 Time = 3644.73 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 = 0.05756538 0 0.57569358 water fraction, min, max = 0.059473568 7.215945e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057564261 0 0.57568185 water fraction, min, max = 0.059474687 7.5033664e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057565381 0 0.57569358 water fraction, min, max = 0.059473566 7.6136604e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057564262 0 0.57568185 water fraction, min, max = 0.059474686 7.9006232e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7263255e-06, Final residual = 7.0784052e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.6819595e-09, Final residual = 2.0438679e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057565381 0 0.57569358 water fraction, min, max = 0.059473567 7.2180416e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057564261 0 0.57568186 water fraction, min, max = 0.059474687 7.3083113e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057565381 0 0.57569358 water fraction, min, max = 0.059473567 7.2195297e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057564261 0 0.57568186 water fraction, min, max = 0.059474687 7.3097994e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0165557e-07, Final residual = 2.9261811e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3189176e-09, Final residual = 1.1125921e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1938.75 s ClockTime = 1993 s fluxAdjustedLocalCo Co mean: 0.095824142 max: 0.59986635 fluxAdjustedLocalCo inlet-based: CoInlet=0.00071062544 -> dtInletScale=844.32666 fluxAdjustedLocalCo dtLocalScale=1.0002228, dtInletScale=844.32666 -> dtScale=1.0002228 deltaT = 1.1393487 Time = 3645.87 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 = 0.057563141 0 0.57567013 water fraction, min, max = 0.059475807 7.4003615e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057562022 0 0.57565841 water fraction, min, max = 0.059476926 7.6910629e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057563141 0 0.57567014 water fraction, min, max = 0.059475806 7.800406e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057562023 0 0.57565841 water fraction, min, max = 0.059476925 8.0906392e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7251959e-06, Final residual = 7.0755449e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.6175533e-09, Final residual = 2.2039993e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057563142 0 0.57567014 water fraction, min, max = 0.059475806 7.4025038e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057562022 0 0.57565842 water fraction, min, max = 0.059476926 7.4949246e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057563142 0 0.57567014 water fraction, min, max = 0.059475806 7.4040051e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057562023 0 0.57565842 water fraction, min, max = 0.059476926 7.4964259e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.016596e-07, Final residual = 3.0796322e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3989382e-09, Final residual = 9.706466e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1939.19 s ClockTime = 1994 s fluxAdjustedLocalCo Co mean: 0.095833508 max: 0.59989727 fluxAdjustedLocalCo inlet-based: CoInlet=0.00071073375 -> dtInletScale=844.19799 fluxAdjustedLocalCo dtLocalScale=1.0001713, dtInletScale=844.19799 -> dtScale=1.0001713 deltaT = 1.1395224 Time = 3647.01 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 = 0.057560903 0 0.5756467 water fraction, min, max = 0.059478046 7.5891472e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057559783 0 0.57563497 water fraction, min, max = 0.059479164 7.8831789e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057560903 0 0.5756467 water fraction, min, max = 0.059478044 7.9915288e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057559784 0 0.57563498 water fraction, min, max = 0.059479163 8.2850825e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7240771e-06, Final residual = 7.0725912e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.6308322e-09, Final residual = 2.2049716e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057560903 0 0.5756467 water fraction, min, max = 0.059478045 7.5913362e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057559784 0 0.57563498 water fraction, min, max = 0.059479165 7.685955e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057560903 0 0.5756467 water fraction, min, max = 0.059478045 7.5928508e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057559784 0 0.57563498 water fraction, min, max = 0.059479165 7.6874695e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0157219e-07, Final residual = 3.0054289e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2763993e-09, Final residual = 8.9818922e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1939.67 s ClockTime = 1994 s fluxAdjustedLocalCo Co mean: 0.095842881 max: 0.59992823 fluxAdjustedLocalCo inlet-based: CoInlet=0.00071084211 -> dtInletScale=844.0693 fluxAdjustedLocalCo dtLocalScale=1.0001196, dtInletScale=844.0693 -> dtScale=1.0001196 deltaT = 1.1395224 Time = 3648.15 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 = 0.057558665 0 0.57562326 water fraction, min, max = 0.059480284 7.7823828e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057557546 0 0.57561155 water fraction, min, max = 0.059481402 8.0797194e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057558665 0 0.57562326 water fraction, min, max = 0.059480282 8.1869857e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057557546 0 0.57561155 water fraction, min, max = 0.059481401 8.4838349e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7223155e-06, Final residual = 7.069217e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.5669072e-09, Final residual = 2.3648119e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057558665 0 0.57562327 water fraction, min, max = 0.059480283 7.7846187e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057557546 0 0.57561155 water fraction, min, max = 0.059481403 7.8814682e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057558665 0 0.57562327 water fraction, min, max = 0.059480283 7.7861457e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057557546 0 0.57561155 water fraction, min, max = 0.059481403 7.8829953e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0151597e-07, Final residual = 3.135644e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4556237e-09, Final residual = 9.2274066e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1940.14 s ClockTime = 1995 s fluxAdjustedLocalCo Co mean: 0.095837645 max: 0.59986776 fluxAdjustedLocalCo inlet-based: CoInlet=0.00071084211 -> dtInletScale=844.0693 fluxAdjustedLocalCo dtLocalScale=1.0002204, dtInletScale=844.0693 -> dtScale=1.0002204 deltaT = 1.1396962 Time = 3649.29 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 = 0.057556427 0 0.57559984 water fraction, min, max = 0.059482521 7.9801622e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057555308 0 0.57558812 water fraction, min, max = 0.059483639 8.2809308e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057556427 0 0.57559984 water fraction, min, max = 0.05948252 8.3871167e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057555309 0 0.57558812 water fraction, min, max = 0.059483638 8.687388e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7211489e-06, Final residual = 7.0631934e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.4743986e-09, Final residual = 2.9662079e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057556427 0 0.57559984 water fraction, min, max = 0.059482521 7.9824466e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057555309 0 0.57558813 water fraction, min, max = 0.05948364 8.0815901e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057556427 0 0.57559984 water fraction, min, max = 0.059482521 7.9839869e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057555309 0 0.57558813 water fraction, min, max = 0.05948364 8.0831303e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.019273e-07, Final residual = 3.145028e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3499657e-09, Final residual = 9.1608237e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1940.59 s ClockTime = 1995 s fluxAdjustedLocalCo Co mean: 0.095847028 max: 0.59989881 fluxAdjustedLocalCo inlet-based: CoInlet=0.00071095053 -> dtInletScale=843.94057 fluxAdjustedLocalCo dtLocalScale=1.0001687, dtInletScale=843.94057 -> dtScale=1.0001687 deltaT = 1.1398701 Time = 3650.43 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 = 0.05755419 0 0.57557642 water fraction, min, max = 0.059484758 8.1825999e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057553071 0 0.5755647 water fraction, min, max = 0.059485876 8.4868531e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05755419 0 0.57557642 water fraction, min, max = 0.059484757 8.5919136e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057553072 0 0.5755647 water fraction, min, max = 0.059485875 8.8956598e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7200983e-06, Final residual = 7.0617741e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.5739506e-09, Final residual = 1.7688976e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05755419 0 0.57557642 water fraction, min, max = 0.059484758 8.1849337e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057553072 0 0.57556471 water fraction, min, max = 0.059485877 8.2864208e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05755419 0 0.57557642 water fraction, min, max = 0.059484758 8.1864872e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057553072 0 0.57556471 water fraction, min, max = 0.059485877 8.2879743e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0104232e-07, Final residual = 2.8741952e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2605284e-09, Final residual = 9.2420683e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1941.05 s ClockTime = 1996 s fluxAdjustedLocalCo Co mean: 0.095856416 max: 0.59992988 fluxAdjustedLocalCo inlet-based: CoInlet=0.00071105901 -> dtInletScale=843.81182 fluxAdjustedLocalCo dtLocalScale=1.0001169, dtInletScale=843.81182 -> dtScale=1.0001169 deltaT = 1.1398701 Time = 3651.57 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 = 0.057551953 0 0.575553 water fraction, min, max = 0.059486995 8.3897808e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057550835 0 0.57554129 water fraction, min, max = 0.059488112 8.6974941e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057551953 0 0.575553 water fraction, min, max = 0.059486993 8.8013358e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057550836 0 0.57554129 water fraction, min, max = 0.059488111 9.1085325e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7183361e-06, Final residual = 7.0573436e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.4873128e-09, Final residual = 1.9697113e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057551954 0 0.575553 water fraction, min, max = 0.059486994 8.3921643e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057550836 0 0.5755413 water fraction, min, max = 0.059488113 8.4960295e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057551954 0 0.575553 water fraction, min, max = 0.059486994 8.3937302e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057550836 0 0.5755413 water fraction, min, max = 0.059488113 8.4975955e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0113648e-07, Final residual = 3.0522973e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3522538e-09, Final residual = 9.749572e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1941.54 s ClockTime = 1996 s fluxAdjustedLocalCo Co mean: 0.095851182 max: 0.59986946 fluxAdjustedLocalCo inlet-based: CoInlet=0.00071105901 -> dtInletScale=843.81182 fluxAdjustedLocalCo dtLocalScale=1.0002176, dtInletScale=843.81182 -> dtScale=1.0002176 deltaT = 1.1400441 Time = 3652.71 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 = 0.057549717 0 0.57552959 water fraction, min, max = 0.059489231 8.6018047e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057548599 0 0.57551788 water fraction, min, max = 0.059490348 8.9131098e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057549718 0 0.57552959 water fraction, min, max = 0.059489229 9.0157332e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0575486 0 0.57551788 water fraction, min, max = 0.059490347 9.3265119e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7171809e-06, Final residual = 7.0524358e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.5586643e-09, Final residual = 2.1923566e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057549718 0 0.57552959 water fraction, min, max = 0.05948923 8.6042395e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0575486 0 0.57551789 water fraction, min, max = 0.059490349 8.71055e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057549718 0 0.57552959 water fraction, min, max = 0.05948923 8.6058186e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0575486 0 0.57551789 water fraction, min, max = 0.059490349 8.7121291e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0106065e-07, Final residual = 3.0814769e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2689859e-09, Final residual = 9.1828117e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1942.02 s ClockTime = 1997 s fluxAdjustedLocalCo Co mean: 0.09586058 max: 0.59990061 fluxAdjustedLocalCo inlet-based: CoInlet=0.00071116755 -> dtInletScale=843.68304 fluxAdjustedLocalCo dtLocalScale=1.0001657, dtInletScale=843.68304 -> dtScale=1.0001657 deltaT = 1.1402182 Time = 3653.85 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 = 0.057547482 0 0.57550618 water fraction, min, max = 0.059491466 8.8187928e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057546364 0 0.57549448 water fraction, min, max = 0.059492583 9.1337454e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057547482 0 0.57550618 water fraction, min, max = 0.059491465 9.2351024e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057546365 0 0.57549448 water fraction, min, max = 0.059492583 9.5495187e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7160944e-06, Final residual = 7.0477576e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.5640982e-09, Final residual = 2.6622206e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057547482 0 0.57550619 water fraction, min, max = 0.059491466 8.8212799e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057546365 0 0.57549449 water fraction, min, max = 0.059492584 8.9300883e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057547482 0 0.57550619 water fraction, min, max = 0.059491466 8.8228722e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057546365 0 0.57549449 water fraction, min, max = 0.059492584 8.9316806e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0142291e-07, Final residual = 3.1645622e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3018936e-09, Final residual = 8.5979608e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1942.48 s ClockTime = 1997 s fluxAdjustedLocalCo Co mean: 0.095869985 max: 0.59993181 fluxAdjustedLocalCo inlet-based: CoInlet=0.00071127614 -> dtInletScale=843.55423 fluxAdjustedLocalCo dtLocalScale=1.0001137, dtInletScale=843.55423 -> dtScale=1.0001137 deltaT = 1.1402182 Time = 3654.99 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 = 0.057545247 0 0.57548279 water fraction, min, max = 0.059493701 9.0408348e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05754413 0 0.57547108 water fraction, min, max = 0.059494818 9.359411e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057545247 0 0.57548279 water fraction, min, max = 0.0594937 9.4594054e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057544131 0 0.57547108 water fraction, min, max = 0.059494817 9.7774355e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7143119e-06, Final residual = 7.0443107e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.5937119e-09, Final residual = 1.7426557e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057545247 0 0.57548279 water fraction, min, max = 0.059493701 9.0433745e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05754413 0 0.57547109 water fraction, min, max = 0.059494819 9.1547171e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057545247 0 0.57548279 water fraction, min, max = 0.059493701 9.0449793e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05754413 0 0.57547109 water fraction, min, max = 0.059494819 9.1563219e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0080529e-07, Final residual = 2.8469563e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2799187e-09, Final residual = 1.0481263e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1942.99 s ClockTime = 1998 s fluxAdjustedLocalCo Co mean: 0.095864753 max: 0.59987143 fluxAdjustedLocalCo inlet-based: CoInlet=0.00071127614 -> dtInletScale=843.55423 fluxAdjustedLocalCo dtLocalScale=1.0002143, dtInletScale=843.55423 -> dtScale=1.0002143 deltaT = 1.1403924 Time = 3656.13 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 = 0.057543013 0 0.57545939 water fraction, min, max = 0.059495936 9.2680365e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057541895 0 0.57544769 water fraction, min, max = 0.059497052 9.590373e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057543013 0 0.57545939 water fraction, min, max = 0.059495934 9.6890023e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057541896 0 0.57544769 water fraction, min, max = 0.059497051 1.0010783e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7131895e-06, Final residual = 7.0410744e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.5574381e-09, Final residual = 2.6335586e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057543013 0 0.5754594 water fraction, min, max = 0.059495935 9.2706305e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057541896 0 0.5754477 water fraction, min, max = 0.059497053 9.3845786e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057543013 0 0.5754594 water fraction, min, max = 0.059495935 9.2722485e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057541896 0 0.5754477 water fraction, min, max = 0.059497053 9.3861965e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0131295e-07, Final residual = 2.9792169e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2289195e-09, Final residual = 9.3567438e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1943.43 s ClockTime = 1998 s fluxAdjustedLocalCo Co mean: 0.095874167 max: 0.5999027 fluxAdjustedLocalCo inlet-based: CoInlet=0.0007113848 -> dtInletScale=843.42539 fluxAdjustedLocalCo dtLocalScale=1.0001622, dtInletScale=843.42539 -> dtScale=1.0001622 deltaT = 1.1405666 Time = 3657.27 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 = 0.057540779 0 0.575436 water fraction, min, max = 0.05949817 9.5005263e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057539662 0 0.57542431 water fraction, min, max = 0.059499286 9.826682e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057540779 0 0.575436 water fraction, min, max = 0.059498168 9.9238949e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057539663 0 0.57542431 water fraction, min, max = 0.059499285 1.0249485e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7120768e-06, Final residual = 7.035547e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.6149415e-09, Final residual = 2.6997784e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057540779 0 0.57543601 water fraction, min, max = 0.059498169 9.5031758e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057539662 0 0.57542431 water fraction, min, max = 0.059499286 9.619785e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057540779 0 0.57543601 water fraction, min, max = 0.059498169 9.5048069e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057539662 0 0.57542431 water fraction, min, max = 0.059499286 9.6214161e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0135173e-07, Final residual = 3.189667e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4255401e-09, Final residual = 9.5926067e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1943.93 s ClockTime = 1999 s fluxAdjustedLocalCo Co mean: 0.095883587 max: 0.599934 fluxAdjustedLocalCo inlet-based: CoInlet=0.00071149351 -> dtInletScale=843.29652 fluxAdjustedLocalCo dtLocalScale=1.00011, dtInletScale=843.29652 -> dtScale=1.00011 deltaT = 1.1405666 Time = 3658.41 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 = 0.057538545 0 0.57541262 water fraction, min, max = 0.059500403 9.7383991e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057537429 0 0.57540093 water fraction, min, max = 0.059501519 1.006835e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057538545 0 0.57541262 water fraction, min, max = 0.059500402 1.0164048e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05753743 0 0.57540093 water fraction, min, max = 0.059501518 1.0493423e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7104394e-06, Final residual = 7.0314809e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.540798e-09, Final residual = 1.9244192e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057538546 0 0.57541262 water fraction, min, max = 0.059500403 9.7411042e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057537429 0 0.57540093 water fraction, min, max = 0.059501519 9.8604128e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057538546 0 0.57541262 water fraction, min, max = 0.059500402 9.7427477e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057537429 0 0.57540093 water fraction, min, max = 0.059501519 9.8620563e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0084314e-07, Final residual = 3.1122474e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3627588e-09, Final residual = 9.4274248e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1944.41 s ClockTime = 1999 s fluxAdjustedLocalCo Co mean: 0.095878358 max: 0.59987366 fluxAdjustedLocalCo inlet-based: CoInlet=0.00071149351 -> dtInletScale=843.29652 fluxAdjustedLocalCo dtLocalScale=1.0002106, dtInletScale=843.29652 -> dtScale=1.0002106 deltaT = 1.140741 Time = 3659.55 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 = 0.057536313 0 0.57538924 water fraction, min, max = 0.059502636 9.9817666e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057535196 0 0.57537755 water fraction, min, max = 0.059503751 1.0315656e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057536313 0 0.57538924 water fraction, min, max = 0.059502634 1.0409832e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057535197 0 0.57537755 water fraction, min, max = 0.059503751 1.0743135e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7092143e-06, Final residual = 7.0279318e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.5746437e-09, Final residual = 2.3034184e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057536313 0 0.57538925 water fraction, min, max = 0.059502635 9.9845292e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057535197 0 0.57537756 water fraction, min, max = 0.059503752 1.0106613e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057536313 0 0.57538925 water fraction, min, max = 0.059502635 9.9861859e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057535197 0 0.57537756 water fraction, min, max = 0.059503752 1.0108269e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0108352e-07, Final residual = 2.850239e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2858369e-09, Final residual = 9.5388245e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1944.9 s ClockTime = 2000 s fluxAdjustedLocalCo Co mean: 0.095887788 max: 0.59990504 fluxAdjustedLocalCo inlet-based: CoInlet=0.00071160228 -> dtInletScale=843.16761 fluxAdjustedLocalCo dtLocalScale=1.0001583, dtInletScale=843.16761 -> dtScale=1.0001583 deltaT = 1.1409155 Time = 3660.69 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 = 0.05753408 0 0.57536587 water fraction, min, max = 0.059504868 1.0230765e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057532964 0 0.57535418 water fraction, min, max = 0.059505984 1.0568654e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05753408 0 0.57536587 water fraction, min, max = 0.059504867 1.0661254e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057532965 0 0.57535418 water fraction, min, max = 0.059505983 1.0998548e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7098088e-06, Final residual = 7.0376797e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.477034e-09, Final residual = 1.9103556e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057534081 0 0.57536588 water fraction, min, max = 0.059504868 1.0233586e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057532965 0 0.57535419 water fraction, min, max = 0.059505984 1.0358504e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057534081 0 0.57536588 water fraction, min, max = 0.059504868 1.0235256e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057532965 0 0.57535419 water fraction, min, max = 0.059505984 1.0360174e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0089836e-07, Final residual = 3.0832546e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2739064e-09, Final residual = 9.4901698e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1945.33 s ClockTime = 2000 s fluxAdjustedLocalCo Co mean: 0.095897223 max: 0.59993646 fluxAdjustedLocalCo inlet-based: CoInlet=0.00071171111 -> dtInletScale=843.03869 fluxAdjustedLocalCo dtLocalScale=1.0001059, dtInletScale=843.03869 -> dtScale=1.0001059 deltaT = 1.1409155 Time = 3661.84 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 = 0.057531848 0 0.57534251 water fraction, min, max = 0.0595071 1.0485495e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057530733 0 0.57533082 water fraction, min, max = 0.059508215 1.0827362e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057531848 0 0.57534251 water fraction, min, max = 0.059507099 1.0918284e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057530733 0 0.57533082 water fraction, min, max = 0.059508214 1.1259545e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7081516e-06, Final residual = 7.0348677e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.5057825e-09, Final residual = 2.4259325e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057531849 0 0.57534251 water fraction, min, max = 0.059507099 1.0488375e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057530733 0 0.57533083 water fraction, min, max = 0.059508216 1.0616167e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057531849 0 0.57534251 water fraction, min, max = 0.059507099 1.0490058e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057530733 0 0.57533083 water fraction, min, max = 0.059508216 1.061785e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0132833e-07, Final residual = 3.1717029e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3488777e-09, Final residual = 8.9417574e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1945.78 s ClockTime = 2001 s fluxAdjustedLocalCo Co mean: 0.095891997 max: 0.59987617 fluxAdjustedLocalCo inlet-based: CoInlet=0.00071171111 -> dtInletScale=843.03869 fluxAdjustedLocalCo dtLocalScale=1.0002064, dtInletScale=843.03869 -> dtScale=1.0002064 deltaT = 1.14109 Time = 3662.98 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 = 0.057529617 0 0.57531915 water fraction, min, max = 0.059509331 1.0746075e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057528502 0 0.57530746 water fraction, min, max = 0.059510446 1.1092067e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057529617 0 0.57531915 water fraction, min, max = 0.05950933 1.1181302e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057528502 0 0.57530746 water fraction, min, max = 0.059510445 1.1526678e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7070186e-06, Final residual = 7.0324759e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.5565737e-09, Final residual = 2.9687242e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057529618 0 0.57531915 water fraction, min, max = 0.059509331 1.0749016e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057528502 0 0.57530747 water fraction, min, max = 0.059510447 1.0879762e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057529618 0 0.57531915 water fraction, min, max = 0.059509331 1.0750711e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057528502 0 0.57530747 water fraction, min, max = 0.059510447 1.0881458e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0139595e-07, Final residual = 3.2019182e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4133836e-09, Final residual = 8.9821857e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1946.25 s ClockTime = 2001 s fluxAdjustedLocalCo Co mean: 0.095901443 max: 0.59990766 fluxAdjustedLocalCo inlet-based: CoInlet=0.00071182 -> dtInletScale=842.90973 fluxAdjustedLocalCo dtLocalScale=1.0001539, dtInletScale=842.90973 -> dtScale=1.0001539 deltaT = 1.1412647 Time = 3664.12 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 = 0.057527386 0 0.57529579 water fraction, min, max = 0.059511562 1.1012648e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057526271 0 0.57528411 water fraction, min, max = 0.059512677 1.1362831e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057527386 0 0.57529579 water fraction, min, max = 0.059511561 1.145032e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057526272 0 0.57528411 water fraction, min, max = 0.059512676 1.1799877e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7057235e-06, Final residual = 7.0293721e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.4401015e-09, Final residual = 2.7081268e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057527387 0 0.57529579 water fraction, min, max = 0.059511561 1.1015651e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057526272 0 0.57528412 water fraction, min, max = 0.059512677 1.1149414e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057527387 0 0.57529579 water fraction, min, max = 0.059511561 1.101736e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057526272 0 0.57528412 water fraction, min, max = 0.059512677 1.1151123e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0120979e-07, Final residual = 3.1345156e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3197003e-09, Final residual = 1.0349889e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1946.67 s ClockTime = 2001 s fluxAdjustedLocalCo Co mean: 0.095910894 max: 0.5999392 fluxAdjustedLocalCo inlet-based: CoInlet=0.00071192894 -> dtInletScale=842.78074 fluxAdjustedLocalCo dtLocalScale=1.0001013, dtInletScale=842.78074 -> dtScale=1.0001013 deltaT = 1.1412647 Time = 3665.26 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 = 0.057525156 0 0.57527244 water fraction, min, max = 0.059513792 1.1285321e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057524041 0 0.57526076 water fraction, min, max = 0.059514906 1.1639673e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057525156 0 0.57527244 water fraction, min, max = 0.059513791 1.1725311e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057524042 0 0.57526076 water fraction, min, max = 0.059514906 1.2079027e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7041259e-06, Final residual = 7.0234754e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.5981584e-09, Final residual = 3.1999249e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057525157 0 0.57527244 water fraction, min, max = 0.059513792 1.1288386e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057524042 0 0.57526077 water fraction, min, max = 0.059514907 1.1425208e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057525157 0 0.57527244 water fraction, min, max = 0.059513792 1.1290107e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057524042 0 0.57526077 water fraction, min, max = 0.059514907 1.142693e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.014722e-07, Final residual = 3.143386e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3136651e-09, Final residual = 8.9242872e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1947.14 s ClockTime = 2002 s fluxAdjustedLocalCo Co mean: 0.09590567 max: 0.59987894 fluxAdjustedLocalCo inlet-based: CoInlet=0.00071192894 -> dtInletScale=842.78074 fluxAdjustedLocalCo dtLocalScale=1.0002018, dtInletScale=842.78074 -> dtScale=1.0002018 deltaT = 1.1414394 Time = 3666.4 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 = 0.057522926 0 0.5752491 water fraction, min, max = 0.059516022 1.1564218e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057521812 0 0.57523742 water fraction, min, max = 0.059517136 1.1922893e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057522927 0 0.5752491 water fraction, min, max = 0.05951602 1.2006667e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057521813 0 0.57523742 water fraction, min, max = 0.059517135 1.2364696e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.702803e-06, Final residual = 7.0200531e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.5969786e-09, Final residual = 1.8998447e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057522927 0 0.5752491 water fraction, min, max = 0.059516021 1.1567348e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057521812 0 0.57523743 water fraction, min, max = 0.059517137 1.1707314e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057522927 0 0.5752491 water fraction, min, max = 0.059516021 1.1569082e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057521812 0 0.57523743 water fraction, min, max = 0.059517136 1.1709048e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0057647e-07, Final residual = 2.9176983e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2618258e-09, Final residual = 9.5012257e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1947.61 s ClockTime = 2002 s fluxAdjustedLocalCo Co mean: 0.095915131 max: 0.59991055 fluxAdjustedLocalCo inlet-based: CoInlet=0.00071203795 -> dtInletScale=842.65172 fluxAdjustedLocalCo dtLocalScale=1.0001491, dtInletScale=842.65172 -> dtScale=1.0001491 deltaT = 1.1414394 Time = 3667.54 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 = 0.057520697 0 0.57522576 water fraction, min, max = 0.059518251 1.1849471e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057519583 0 0.57521409 water fraction, min, max = 0.059519365 1.2212448e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057520697 0 0.57522576 water fraction, min, max = 0.059518249 1.229425e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057519584 0 0.57521409 water fraction, min, max = 0.059519364 1.265657e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7010809e-06, Final residual = 7.0155423e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.5125077e-09, Final residual = 1.6834102e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057520698 0 0.57522576 water fraction, min, max = 0.05951825 1.1852665e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057519584 0 0.57521409 water fraction, min, max = 0.059519365 1.1995819e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057520698 0 0.57522576 water fraction, min, max = 0.05951825 1.1854412e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057519584 0 0.57521409 water fraction, min, max = 0.059519365 1.1997566e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0053311e-07, Final residual = 2.8917138e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3103929e-09, Final residual = 1.1082287e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1948.07 s ClockTime = 2003 s fluxAdjustedLocalCo Co mean: 0.095909909 max: 0.59985033 fluxAdjustedLocalCo inlet-based: CoInlet=0.00071203795 -> dtInletScale=842.65172 fluxAdjustedLocalCo dtLocalScale=1.0002495, dtInletScale=842.65172 -> dtScale=1.0002495 deltaT = 1.1416142 Time = 3668.68 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 = 0.057518469 0 0.57520243 water fraction, min, max = 0.059520479 1.214121e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057517355 0 0.57519076 water fraction, min, max = 0.059521593 1.2508645e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057518469 0 0.57520243 water fraction, min, max = 0.059520478 1.258846e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057517356 0 0.57519076 water fraction, min, max = 0.059521592 1.2955229e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6999217e-06, Final residual = 7.0099044e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.4228231e-09, Final residual = 2.4680187e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057518469 0 0.57520243 water fraction, min, max = 0.059520479 1.214447e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057517355 0 0.57519077 water fraction, min, max = 0.059521593 1.2290901e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057518469 0 0.57520243 water fraction, min, max = 0.059520479 1.214623e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057517355 0 0.57519077 water fraction, min, max = 0.059521593 1.229266e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0087156e-07, Final residual = 2.9659979e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.314348e-09, Final residual = 9.3005127e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1948.53 s ClockTime = 2003 s fluxAdjustedLocalCo Co mean: 0.095919379 max: 0.59988201 fluxAdjustedLocalCo inlet-based: CoInlet=0.00071214702 -> dtInletScale=842.52266 fluxAdjustedLocalCo dtLocalScale=1.0001967, dtInletScale=842.52266 -> dtScale=1.0001967 deltaT = 1.1417892 Time = 3669.83 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 = 0.057516241 0 0.5751791 water fraction, min, max = 0.059522707 1.2439592e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057515127 0 0.57516743 water fraction, min, max = 0.059523821 1.2811558e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057516241 0 0.5751791 water fraction, min, max = 0.059522706 1.2889321e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057515128 0 0.57516743 water fraction, min, max = 0.05952382 1.326061e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6988886e-06, Final residual = 7.005783e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.5754733e-09, Final residual = 2.5603485e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057516241 0 0.5751791 water fraction, min, max = 0.059522707 1.2442921e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057515127 0 0.57516744 water fraction, min, max = 0.059523821 1.2592696e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057516241 0 0.5751791 water fraction, min, max = 0.059522707 1.2444694e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057515127 0 0.57516744 water fraction, min, max = 0.059523821 1.2594469e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0135799e-07, Final residual = 2.9750999e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2929314e-09, Final residual = 9.1194363e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1949 s ClockTime = 2004 s fluxAdjustedLocalCo Co mean: 0.095928857 max: 0.59991373 fluxAdjustedLocalCo inlet-based: CoInlet=0.00071225615 -> dtInletScale=842.39357 fluxAdjustedLocalCo dtLocalScale=1.0001438, dtInletScale=842.39357 -> dtScale=1.0001438 deltaT = 1.1417892 Time = 3670.97 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 = 0.057514013 0 0.57515578 water fraction, min, max = 0.059524935 1.2744735e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0575129 0 0.57514412 water fraction, min, max = 0.059526048 1.3121211e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057514013 0 0.57515578 water fraction, min, max = 0.059524934 1.3196811e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057512901 0 0.57514412 water fraction, min, max = 0.059526047 1.3572601e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6968638e-06, Final residual = 7.0003466e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.3748684e-09, Final residual = 2.4046073e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057514014 0 0.57515578 water fraction, min, max = 0.059524935 1.2748132e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0575129 0 0.57514412 water fraction, min, max = 0.059526049 1.2901297e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057514014 0 0.57515578 water fraction, min, max = 0.059524934 1.2749916e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0575129 0 0.57514412 water fraction, min, max = 0.059526048 1.2903082e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0092356e-07, Final residual = 2.8959155e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2095221e-09, Final residual = 1.1186013e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1949.42 s ClockTime = 2004 s fluxAdjustedLocalCo Co mean: 0.095923639 max: 0.59985356 fluxAdjustedLocalCo inlet-based: CoInlet=0.00071225615 -> dtInletScale=842.39357 fluxAdjustedLocalCo dtLocalScale=1.0002441, dtInletScale=842.39357 -> dtScale=1.0002441 deltaT = 1.1419642 Time = 3672.11 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 = 0.057511786 0 0.57513246 water fraction, min, max = 0.059527162 1.3056774e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057510673 0 0.5751208 water fraction, min, max = 0.059528275 1.3437925e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057511786 0 0.57513246 water fraction, min, max = 0.05952716 1.3511343e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057510674 0 0.5751208 water fraction, min, max = 0.059528274 1.3891796e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6957907e-06, Final residual = 6.995428e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.5589952e-09, Final residual = 2.5607724e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057511787 0 0.57513247 water fraction, min, max = 0.059527161 1.3060241e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057510674 0 0.57512081 water fraction, min, max = 0.059528275 1.3216891e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057511787 0 0.57513247 water fraction, min, max = 0.059527161 1.3062039e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057510674 0 0.57512081 water fraction, min, max = 0.059528275 1.3218689e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0095287e-07, Final residual = 3.105202e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3599231e-09, Final residual = 8.8019698e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1949.84 s ClockTime = 2005 s fluxAdjustedLocalCo Co mean: 0.095933125 max: 0.59988535 fluxAdjustedLocalCo inlet-based: CoInlet=0.00071236534 -> dtInletScale=842.26445 fluxAdjustedLocalCo dtLocalScale=1.0001911, dtInletScale=842.26445 -> dtScale=1.0001911 deltaT = 1.1421393 Time = 3673.25 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 = 0.05750956 0 0.57510915 water fraction, min, max = 0.059529388 1.3375878e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057508447 0 0.57509749 water fraction, min, max = 0.059530501 1.3761778e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05750956 0 0.57510915 water fraction, min, max = 0.059529387 1.3832946e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057508447 0 0.5750975 water fraction, min, max = 0.0595305 1.4218138e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.694413e-06, Final residual = 6.9967342e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.4891003e-09, Final residual = 3.304648e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05750956 0 0.57510916 water fraction, min, max = 0.059529388 1.3379417e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057508447 0 0.5750975 water fraction, min, max = 0.059530502 1.3539624e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05750956 0 0.57510916 water fraction, min, max = 0.059529388 1.3381228e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057508447 0 0.5750975 water fraction, min, max = 0.059530502 1.3541435e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0162509e-07, Final residual = 3.1560107e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4214103e-09, Final residual = 8.7399258e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1950.32 s ClockTime = 2005 s fluxAdjustedLocalCo Co mean: 0.095942619 max: 0.59991718 fluxAdjustedLocalCo inlet-based: CoInlet=0.00071247458 -> dtInletScale=842.13531 fluxAdjustedLocalCo dtLocalScale=1.000138, dtInletScale=842.13531 -> dtScale=1.000138 deltaT = 1.1421393 Time = 3674.39 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 = 0.057507334 0 0.57508585 water fraction, min, max = 0.059531614 1.3702168e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057506221 0 0.57507419 water fraction, min, max = 0.059532727 1.4092798e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057507334 0 0.57508585 water fraction, min, max = 0.059531613 1.4161602e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057506222 0 0.57507419 water fraction, min, max = 0.059532726 1.4551514e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6937566e-06, Final residual = 6.9903809e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.4292929e-09, Final residual = 1.8040732e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057507334 0 0.57508585 water fraction, min, max = 0.059531614 1.370578e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057506222 0 0.5750742 water fraction, min, max = 0.059532727 1.3869591e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057507334 0 0.57508585 water fraction, min, max = 0.059531614 1.3707603e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057506222 0 0.5750742 water fraction, min, max = 0.059532727 1.3871414e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0068073e-07, Final residual = 2.8729581e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2305042e-09, Final residual = 9.1242533e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1950.74 s ClockTime = 2006 s fluxAdjustedLocalCo Co mean: 0.095937403 max: 0.59985705 fluxAdjustedLocalCo inlet-based: CoInlet=0.00071247458 -> dtInletScale=842.13531 fluxAdjustedLocalCo dtLocalScale=1.0002383, dtInletScale=842.13531 -> dtScale=1.0002383 deltaT = 1.1423146 Time = 3675.54 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 = 0.057505109 0 0.57506255 water fraction, min, max = 0.05953384 1.403579e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057503996 0 0.5750509 water fraction, min, max = 0.059534952 1.443132e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057505109 0 0.57506255 water fraction, min, max = 0.059533838 1.4497734e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057503997 0 0.5750509 water fraction, min, max = 0.059534951 1.4892537e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6933054e-06, Final residual = 6.9837411e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.5807099e-09, Final residual = 2.4553688e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057505109 0 0.57506255 water fraction, min, max = 0.059533839 1.4039476e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057503997 0 0.5750509 water fraction, min, max = 0.059534952 1.4206991e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057505109 0 0.57506255 water fraction, min, max = 0.059533839 1.4041311e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057503997 0 0.5750509 water fraction, min, max = 0.059534952 1.4208826e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0081196e-07, Final residual = 3.0474244e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3849865e-09, Final residual = 9.1314209e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1951.19 s ClockTime = 2006 s fluxAdjustedLocalCo Co mean: 0.095946907 max: 0.59988896 fluxAdjustedLocalCo inlet-based: CoInlet=0.00071258389 -> dtInletScale=842.00613 fluxAdjustedLocalCo dtLocalScale=1.0001851, dtInletScale=842.00613 -> dtScale=1.0001851 deltaT = 1.1424899 Time = 3676.68 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 = 0.057502884 0 0.57503925 water fraction, min, max = 0.059536065 1.437692e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057501771 0 0.5750276 water fraction, min, max = 0.059537177 1.477743e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057502884 0 0.57503925 water fraction, min, max = 0.059536063 1.4841383e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057501772 0 0.57502761 water fraction, min, max = 0.059537176 1.5241154e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6922183e-06, Final residual = 6.9834809e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.65241e-09, Final residual = 3.1989548e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057502884 0 0.57503926 water fraction, min, max = 0.059536064 1.4380681e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057501772 0 0.57502761 water fraction, min, max = 0.059537177 1.4551977e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057502884 0 0.57503926 water fraction, min, max = 0.059536064 1.438253e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057501772 0 0.57502761 water fraction, min, max = 0.059537177 1.4553826e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0124531e-07, Final residual = 3.2302347e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4092591e-09, Final residual = 8.6886082e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1951.7 s ClockTime = 2007 s fluxAdjustedLocalCo Co mean: 0.095956417 max: 0.5999209 fluxAdjustedLocalCo inlet-based: CoInlet=0.00071269325 -> dtInletScale=841.87693 fluxAdjustedLocalCo dtLocalScale=1.0001318, dtInletScale=841.87693 -> dtScale=1.0001318 deltaT = 1.1424899 Time = 3677.82 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 = 0.057500659 0 0.57501597 water fraction, min, max = 0.059538289 1.4725687e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057499547 0 0.57500432 water fraction, min, max = 0.059539401 1.5131157e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057500659 0 0.57501597 water fraction, min, max = 0.059538288 1.5192531e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057499548 0 0.57500432 water fraction, min, max = 0.0595394 1.5597253e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.690431e-06, Final residual = 6.9794181e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.562097e-09, Final residual = 2.2619564e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05750066 0 0.57501597 water fraction, min, max = 0.059538289 1.4729524e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057499548 0 0.57500433 water fraction, min, max = 0.059539401 1.490465e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05750066 0 0.57501597 water fraction, min, max = 0.059538289 1.4731385e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057499548 0 0.57500433 water fraction, min, max = 0.059539401 1.4906511e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0089553e-07, Final residual = 2.9277613e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2019116e-09, Final residual = 9.3148248e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1952.22 s ClockTime = 2007 s fluxAdjustedLocalCo Co mean: 0.095951204 max: 0.59986081 fluxAdjustedLocalCo inlet-based: CoInlet=0.00071269325 -> dtInletScale=841.87693 fluxAdjustedLocalCo dtLocalScale=1.000232, dtInletScale=841.87693 -> dtScale=1.000232 deltaT = 1.1426653 Time = 3678.96 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 = 0.057498435 0 0.57499268 water fraction, min, max = 0.059540513 1.5082243e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057497323 0 0.57498104 water fraction, min, max = 0.059541624 1.5492852e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057498435 0 0.57499268 water fraction, min, max = 0.059540512 1.5551618e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057497324 0 0.57498104 water fraction, min, max = 0.059541623 1.5961468e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6893025e-06, Final residual = 6.967526e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.625662e-09, Final residual = 2.3703258e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057498436 0 0.57499269 water fraction, min, max = 0.059540512 1.5086159e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057497324 0 0.57498105 water fraction, min, max = 0.059541625 1.5265221e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057498436 0 0.57499269 water fraction, min, max = 0.059540512 1.5088033e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057497324 0 0.57498105 water fraction, min, max = 0.059541625 1.5267095e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0064019e-07, Final residual = 3.0166922e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3460075e-09, Final residual = 8.7958698e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1952.66 s ClockTime = 2008 s fluxAdjustedLocalCo Co mean: 0.095960725 max: 0.59989283 fluxAdjustedLocalCo inlet-based: CoInlet=0.00071280267 -> dtInletScale=841.74768 fluxAdjustedLocalCo dtLocalScale=1.0001786, dtInletScale=841.74768 -> dtScale=1.0001786 deltaT = 1.1428408 Time = 3680.11 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 = 0.057496212 0 0.5749694 water fraction, min, max = 0.059542736 1.5446777e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0574951 0 0.57495776 water fraction, min, max = 0.059543847 1.5862608e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057496212 0 0.57496941 water fraction, min, max = 0.059542735 1.5918689e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057495101 0 0.57495776 water fraction, min, max = 0.059543846 1.633375e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.68824e-06, Final residual = 6.9676401e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.5167893e-09, Final residual = 2.6765159e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057496212 0 0.57496941 water fraction, min, max = 0.059542736 1.5450773e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057495101 0 0.57495777 water fraction, min, max = 0.059543848 1.5633852e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057496212 0 0.57496941 water fraction, min, max = 0.059542736 1.545266e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057495101 0 0.57495777 water fraction, min, max = 0.059543848 1.5635738e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.007277e-07, Final residual = 3.0924246e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.364935e-09, Final residual = 9.2622132e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1953.14 s ClockTime = 2008 s fluxAdjustedLocalCo Co mean: 0.095970251 max: 0.59992489 fluxAdjustedLocalCo inlet-based: CoInlet=0.00071291215 -> dtInletScale=841.61842 fluxAdjustedLocalCo dtLocalScale=1.0001252, dtInletScale=841.61842 -> dtScale=1.0001252 deltaT = 1.1428408 Time = 3681.25 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 = 0.057493989 0 0.57494613 water fraction, min, max = 0.059544959 1.5819423e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057492878 0 0.5749345 water fraction, min, max = 0.05954607 1.6240458e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057493989 0 0.57494613 water fraction, min, max = 0.059544958 1.6293734e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057492879 0 0.5749345 water fraction, min, max = 0.059546069 1.6713988e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6863395e-06, Final residual = 6.963452e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.4332472e-09, Final residual = 2.0717507e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057493989 0 0.57494614 water fraction, min, max = 0.059544959 1.5823499e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057492878 0 0.5749345 water fraction, min, max = 0.05954607 1.6010647e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057493989 0 0.57494614 water fraction, min, max = 0.059544959 1.5825398e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057492878 0 0.5749345 water fraction, min, max = 0.05954607 1.6012546e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.004334e-07, Final residual = 3.027136e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3102618e-09, Final residual = 9.1262161e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1953.59 s ClockTime = 2009 s fluxAdjustedLocalCo Co mean: 0.095965041 max: 0.59986484 fluxAdjustedLocalCo inlet-based: CoInlet=0.00071291215 -> dtInletScale=841.61842 fluxAdjustedLocalCo dtLocalScale=1.0002253, dtInletScale=841.61842 -> dtScale=1.0002253 deltaT = 1.1430164 Time = 3682.39 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 = 0.057491767 0 0.57492287 water fraction, min, max = 0.059547181 1.6200342e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057490656 0 0.57491123 water fraction, min, max = 0.059548292 1.6626767e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057491767 0 0.57492287 water fraction, min, max = 0.05954718 1.6677202e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057490657 0 0.57491123 water fraction, min, max = 0.059548291 1.7102836e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6854656e-06, Final residual = 6.9571708e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.4775731e-09, Final residual = 2.5023995e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057491767 0 0.57492287 water fraction, min, max = 0.059547181 1.6204502e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057490656 0 0.57491124 water fraction, min, max = 0.059548293 1.639583e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057491767 0 0.57492287 water fraction, min, max = 0.059547181 1.6206413e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057490656 0 0.57491124 water fraction, min, max = 0.059548292 1.6397742e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0059651e-07, Final residual = 3.1175595e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.333737e-09, Final residual = 8.7891384e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1954.03 s ClockTime = 2009 s fluxAdjustedLocalCo Co mean: 0.095974578 max: 0.59989698 fluxAdjustedLocalCo inlet-based: CoInlet=0.00071302169 -> dtInletScale=841.48912 fluxAdjustedLocalCo dtLocalScale=1.0001717, dtInletScale=841.48912 -> dtScale=1.0001717 deltaT = 1.1431921 Time = 3683.54 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 = 0.057489545 0 0.5748996 water fraction, min, max = 0.059549403 1.6589734e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057488434 0 0.57488797 water fraction, min, max = 0.059550514 1.7021635e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057489545 0 0.5748996 water fraction, min, max = 0.059549402 1.706915e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057488435 0 0.57488797 water fraction, min, max = 0.059550513 1.7500248e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6842536e-06, Final residual = 6.9559829e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.4687409e-09, Final residual = 2.4275507e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057489545 0 0.57489961 water fraction, min, max = 0.059549403 1.6593978e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057488435 0 0.57488798 water fraction, min, max = 0.059550514 1.6789572e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057489545 0 0.57489961 water fraction, min, max = 0.059549403 1.6595902e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057488435 0 0.57488798 water fraction, min, max = 0.059550514 1.6791497e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0042381e-07, Final residual = 2.944608e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2540257e-09, Final residual = 8.8353856e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1954.43 s ClockTime = 2009 s fluxAdjustedLocalCo Co mean: 0.09598412 max: 0.59992915 fluxAdjustedLocalCo inlet-based: CoInlet=0.00071313129 -> dtInletScale=841.3598 fluxAdjustedLocalCo dtLocalScale=1.0001181, dtInletScale=841.3598 -> dtScale=1.0001181 deltaT = 1.1431921 Time = 3684.68 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 = 0.057487324 0 0.57487635 water fraction, min, max = 0.059551625 1.698774e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057486213 0 0.57486472 water fraction, min, max = 0.059552735 1.7425101e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057487324 0 0.57487635 water fraction, min, max = 0.059551623 1.7469569e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057486214 0 0.57486472 water fraction, min, max = 0.059552734 1.7906118e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6826457e-06, Final residual = 6.951498e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.5037857e-09, Final residual = 2.6298328e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057487324 0 0.57487635 water fraction, min, max = 0.059551624 1.6992068e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057486214 0 0.57486473 water fraction, min, max = 0.059552735 1.7191984e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057487324 0 0.57487635 water fraction, min, max = 0.059551624 1.6994004e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057486214 0 0.57486473 water fraction, min, max = 0.059552735 1.719392e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.004758e-07, Final residual = 3.1400168e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2539798e-09, Final residual = 8.9999092e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1954.88 s ClockTime = 2010 s fluxAdjustedLocalCo Co mean: 0.095978914 max: 0.59986915 fluxAdjustedLocalCo inlet-based: CoInlet=0.00071313129 -> dtInletScale=841.3598 fluxAdjustedLocalCo dtLocalScale=1.0002181, dtInletScale=841.3598 -> dtScale=1.0002181 deltaT = 1.1433679 Time = 3685.82 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 = 0.057485103 0 0.5748531 water fraction, min, max = 0.059553845 1.7394529e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057483992 0 0.57484147 water fraction, min, max = 0.059554955 1.7837543e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057485103 0 0.5748531 water fraction, min, max = 0.059553844 1.7878926e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057483993 0 0.57484147 water fraction, min, max = 0.059554954 1.8321116e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6815601e-06, Final residual = 6.9472754e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.4504977e-09, Final residual = 1.4280146e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057485103 0 0.5748531 water fraction, min, max = 0.059553845 1.7398945e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057483993 0 0.57484148 water fraction, min, max = 0.059554956 1.76033e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057485103 0 0.5748531 water fraction, min, max = 0.059553845 1.7400894e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057483993 0 0.57484148 water fraction, min, max = 0.059554956 1.7605248e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0011454e-07, Final residual = 2.8848349e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2862884e-09, Final residual = 9.3713539e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1955.4 s ClockTime = 2010 s fluxAdjustedLocalCo Co mean: 0.095988466 max: 0.59990139 fluxAdjustedLocalCo inlet-based: CoInlet=0.00071324095 -> dtInletScale=841.23044 fluxAdjustedLocalCo dtLocalScale=1.0001644, dtInletScale=841.23044 -> dtScale=1.0001644 deltaT = 1.1435438 Time = 3686.97 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 = 0.057482883 0 0.57482985 water fraction, min, max = 0.059556066 1.7810313e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057481772 0 0.57481823 water fraction, min, max = 0.059557175 1.825907e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057482883 0 0.57482985 water fraction, min, max = 0.059556064 1.8297282e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057481773 0 0.57481823 water fraction, min, max = 0.059557174 1.8745205e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6805566e-06, Final residual = 6.9455879e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.4749094e-09, Final residual = 2.1320919e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057482883 0 0.57482986 water fraction, min, max = 0.059556065 1.7814818e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057481773 0 0.57481823 water fraction, min, max = 0.059557176 1.8023701e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057482883 0 0.57482986 water fraction, min, max = 0.059556065 1.7816778e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057481773 0 0.57481823 water fraction, min, max = 0.059557176 1.8025661e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0030894e-07, Final residual = 2.9163409e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1857462e-09, Final residual = 1.07901e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1955.87 s ClockTime = 2011 s fluxAdjustedLocalCo Co mean: 0.095998025 max: 0.59993368 fluxAdjustedLocalCo inlet-based: CoInlet=0.00071335066 -> dtInletScale=841.10106 fluxAdjustedLocalCo dtLocalScale=1.0001105, dtInletScale=841.10106 -> dtScale=1.0001105 deltaT = 1.1435438 Time = 3688.11 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 = 0.057480663 0 0.57480661 water fraction, min, max = 0.059558285 1.8235238e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057479553 0 0.57479499 water fraction, min, max = 0.059559395 1.8689725e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057480663 0 0.57480661 water fraction, min, max = 0.059558284 1.8724635e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057479554 0 0.57479499 water fraction, min, max = 0.059559394 1.9178278e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6790258e-06, Final residual = 6.9403235e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.5540596e-09, Final residual = 2.2550066e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057480663 0 0.57480662 water fraction, min, max = 0.059558285 1.8239832e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057479554 0 0.574795 water fraction, min, max = 0.059559395 1.8453302e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057480663 0 0.57480662 water fraction, min, max = 0.059558285 1.8241804e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057479554 0 0.574795 water fraction, min, max = 0.059559395 1.8455274e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0038533e-07, Final residual = 2.9290312e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2816707e-09, Final residual = 8.6599816e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1956.28 s ClockTime = 2011 s fluxAdjustedLocalCo Co mean: 0.095992821 max: 0.59987371 fluxAdjustedLocalCo inlet-based: CoInlet=0.00071335066 -> dtInletScale=841.10106 fluxAdjustedLocalCo dtLocalScale=1.0002105, dtInletScale=841.10106 -> dtScale=1.0002105 deltaT = 1.1437197 Time = 3689.25 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 = 0.057478444 0 0.57478338 water fraction, min, max = 0.059560505 1.8669486e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057477334 0 0.57477176 water fraction, min, max = 0.059561614 1.9129902e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057478444 0 0.57478338 water fraction, min, max = 0.059560503 1.9161466e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057477335 0 0.57477176 water fraction, min, max = 0.059561613 1.9621027e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6791701e-06, Final residual = 6.9393441e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.557985e-09, Final residual = 2.9231205e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057478444 0 0.57478338 water fraction, min, max = 0.059560504 1.8674172e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057477335 0 0.57477177 water fraction, min, max = 0.059561614 1.8892353e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057478444 0 0.57478338 water fraction, min, max = 0.059560504 1.8676156e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057477335 0 0.57477177 water fraction, min, max = 0.059561614 1.8894337e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.006448e-07, Final residual = 2.9616027e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.142856e-09, Final residual = 9.3641145e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1956.7 s ClockTime = 2012 s fluxAdjustedLocalCo Co mean: 0.09600239 max: 0.59990608 fluxAdjustedLocalCo inlet-based: CoInlet=0.00071346044 -> dtInletScale=840.97164 fluxAdjustedLocalCo dtLocalScale=1.0001566, dtInletScale=840.97164 -> dtScale=1.0001566 deltaT = 1.1438958 Time = 3690.4 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 = 0.057476225 0 0.57476015 water fraction, min, max = 0.059562723 1.9113277e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057475115 0 0.57474853 water fraction, min, max = 0.059563832 1.9579718e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057476225 0 0.57476015 water fraction, min, max = 0.059562722 1.9607846e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057475116 0 0.57474853 water fraction, min, max = 0.059563831 2.0073421e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6780171e-06, Final residual = 6.9358394e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.5928942e-09, Final residual = 2.527557e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057476225 0 0.57476015 water fraction, min, max = 0.059562723 1.9118057e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057475116 0 0.57474854 water fraction, min, max = 0.059563833 1.9341044e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057476225 0 0.57476015 water fraction, min, max = 0.059562723 1.9120054e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057475116 0 0.57474854 water fraction, min, max = 0.059563833 1.934304e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0045363e-07, Final residual = 3.1073375e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3543172e-09, Final residual = 9.0642156e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1957.1 s ClockTime = 2012 s fluxAdjustedLocalCo Co mean: 0.096011966 max: 0.59993848 fluxAdjustedLocalCo inlet-based: CoInlet=0.00071357027 -> dtInletScale=840.8422 fluxAdjustedLocalCo dtLocalScale=1.0001025, dtInletScale=840.8422 -> dtScale=1.0001025 deltaT = 1.1438958 Time = 3691.54 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 = 0.057474007 0 0.57473693 water fraction, min, max = 0.059564942 1.9566768e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057472898 0 0.57472531 water fraction, min, max = 0.05956605 2.0039221e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057474007 0 0.57473693 water fraction, min, max = 0.05956494 2.0063779e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057472898 0 0.57472531 water fraction, min, max = 0.059566049 2.0535356e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6761722e-06, Final residual = 6.9326243e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.414012e-09, Final residual = 3.0867702e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057474007 0 0.57473693 water fraction, min, max = 0.059564941 1.9571643e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057472898 0 0.57472532 water fraction, min, max = 0.059566051 1.9799496e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057474007 0 0.57473693 water fraction, min, max = 0.059564941 1.957365e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057472898 0 0.57472532 water fraction, min, max = 0.059566051 1.9801503e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.006173e-07, Final residual = 3.1879539e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3828859e-09, Final residual = 9.0900186e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1957.51 s ClockTime = 2013 s fluxAdjustedLocalCo Co mean: 0.096006764 max: 0.59987856 fluxAdjustedLocalCo inlet-based: CoInlet=0.00071357027 -> dtInletScale=840.8422 fluxAdjustedLocalCo dtLocalScale=1.0002024, dtInletScale=840.8422 -> dtScale=1.0002024 deltaT = 1.144072 Time = 3692.68 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 = 0.057471789 0 0.57471371 water fraction, min, max = 0.059567159 2.0030149e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05747068 0 0.5747021 water fraction, min, max = 0.059568268 2.0508822e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057471789 0 0.57471371 water fraction, min, max = 0.059567158 2.0529759e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057470681 0 0.5747021 water fraction, min, max = 0.059568267 2.1007544e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6752269e-06, Final residual = 6.9314693e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.480292e-09, Final residual = 2.0294307e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057471789 0 0.57471371 water fraction, min, max = 0.059567159 2.003512e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057470681 0 0.5747021 water fraction, min, max = 0.059568268 2.0267971e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057471789 0 0.57471371 water fraction, min, max = 0.059567159 2.003714e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057470681 0 0.5747021 water fraction, min, max = 0.059568268 2.0269991e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0016987e-07, Final residual = 2.9187877e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2973083e-09, Final residual = 9.5455636e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1957.96 s ClockTime = 2013 s fluxAdjustedLocalCo Co mean: 0.096016349 max: 0.59991103 fluxAdjustedLocalCo inlet-based: CoInlet=0.00071368017 -> dtInletScale=840.71272 fluxAdjustedLocalCo dtLocalScale=1.0001483, dtInletScale=840.71272 -> dtScale=1.0001483 deltaT = 1.144072 Time = 3693.83 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 = 0.057469572 0 0.5746905 water fraction, min, max = 0.059569376 2.0503617e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057468463 0 0.57467889 water fraction, min, max = 0.059570484 2.0988497e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057469572 0 0.5746905 water fraction, min, max = 0.059569375 2.1005677e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057468464 0 0.57467889 water fraction, min, max = 0.059570483 2.1489659e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6733991e-06, Final residual = 6.9274455e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.3547068e-09, Final residual = 2.0033268e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057469572 0 0.5746905 water fraction, min, max = 0.059569376 2.0508685e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057468464 0 0.5746789 water fraction, min, max = 0.059570485 2.0746597e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057469572 0 0.5746905 water fraction, min, max = 0.059569376 2.0510716e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057468464 0 0.5746789 water fraction, min, max = 0.059570485 2.0748628e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0010641e-07, Final residual = 3.0055685e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3134881e-09, Final residual = 9.8883565e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1958.39 s ClockTime = 2014 s fluxAdjustedLocalCo Co mean: 0.09601115 max: 0.59985115 fluxAdjustedLocalCo inlet-based: CoInlet=0.00071368017 -> dtInletScale=840.71272 fluxAdjustedLocalCo dtLocalScale=1.0002482, dtInletScale=840.71272 -> dtScale=1.0002482 deltaT = 1.1442483 Time = 3694.97 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 = 0.057467355 0 0.57466729 water fraction, min, max = 0.059571593 2.0987368e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057466247 0 0.57465569 water fraction, min, max = 0.059572701 2.1478669e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057467355 0 0.57466729 water fraction, min, max = 0.059571592 2.1492037e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057466248 0 0.57465569 water fraction, min, max = 0.0595727 2.1982429e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6723684e-06, Final residual = 6.9238193e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.5039686e-09, Final residual = 2.8846942e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057467356 0 0.5746673 water fraction, min, max = 0.059571593 2.0992537e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057466248 0 0.57465569 water fraction, min, max = 0.059572701 2.1235646e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057467356 0 0.5746673 water fraction, min, max = 0.059571593 2.099458e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057466248 0 0.57465569 water fraction, min, max = 0.059572701 2.1237689e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.003322e-07, Final residual = 2.9151842e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1601857e-09, Final residual = 8.986866e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1958.89 s ClockTime = 2014 s fluxAdjustedLocalCo Co mean: 0.096020745 max: 0.5998837 fluxAdjustedLocalCo inlet-based: CoInlet=0.00071379014 -> dtInletScale=840.5832 fluxAdjustedLocalCo dtLocalScale=1.0001939, dtInletScale=840.5832 -> dtScale=1.0001939 deltaT = 1.1444246 Time = 3696.12 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 = 0.057465139 0 0.57464409 water fraction, min, max = 0.059573809 2.1481644e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057464031 0 0.57463249 water fraction, min, max = 0.059574916 2.1979471e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057465139 0 0.57464409 water fraction, min, max = 0.059573808 2.1988928e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057464032 0 0.57463249 water fraction, min, max = 0.059574916 2.2485835e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6753605e-06, Final residual = 6.9106634e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.2493782e-09, Final residual = 1.7531703e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05746514 0 0.57464409 water fraction, min, max = 0.059573809 2.1486917e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057464032 0 0.57463249 water fraction, min, max = 0.059574917 2.1735328e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05746514 0 0.57464409 water fraction, min, max = 0.059573809 2.1488976e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057464032 0 0.57463249 water fraction, min, max = 0.059574917 2.1737387e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0001689e-07, Final residual = 2.9288629e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2114315e-09, Final residual = 9.5248758e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1959.38 s ClockTime = 2015 s fluxAdjustedLocalCo Co mean: 0.096030346 max: 0.59991628 fluxAdjustedLocalCo inlet-based: CoInlet=0.00071390016 -> dtInletScale=840.45366 fluxAdjustedLocalCo dtLocalScale=1.0001396, dtInletScale=840.45366 -> dtScale=1.0001396 deltaT = 1.1444246 Time = 3697.26 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 = 0.057462924 0 0.5746209 water fraction, min, max = 0.059576025 2.1986624e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057461816 0 0.5746093 water fraction, min, max = 0.059577132 2.249097e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057462924 0 0.5746209 water fraction, min, max = 0.059576023 2.2496376e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057461817 0 0.5746093 water fraction, min, max = 0.059577131 2.2999792e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6744124e-06, Final residual = 6.9053719e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.4105024e-09, Final residual = 2.7755191e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057462924 0 0.5746209 water fraction, min, max = 0.059576024 2.1991999e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057461817 0 0.5746093 water fraction, min, max = 0.059577132 2.2245778e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057462924 0 0.5746209 water fraction, min, max = 0.059576024 2.199407e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057461817 0 0.5746093 water fraction, min, max = 0.059577132 2.2247848e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0047337e-07, Final residual = 3.0775657e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2227344e-09, Final residual = 8.354565e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1959.83 s ClockTime = 2015 s fluxAdjustedLocalCo Co mean: 0.09602515 max: 0.59985643 fluxAdjustedLocalCo inlet-based: CoInlet=0.00071390016 -> dtInletScale=840.45366 fluxAdjustedLocalCo dtLocalScale=1.0002393, dtInletScale=840.45366 -> dtScale=1.0002393 deltaT = 1.1446011 Time = 3698.41 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 = 0.057460709 0 0.57459771 water fraction, min, max = 0.05957824 2.2502509e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057459601 0 0.57458611 water fraction, min, max = 0.059579346 2.3013598e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057460709 0 0.57459771 water fraction, min, max = 0.059578238 2.3014893e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057459602 0 0.57458611 water fraction, min, max = 0.059579346 2.352504e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6731444e-06, Final residual = 6.902143e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.4508249e-09, Final residual = 1.8793273e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057460709 0 0.57459771 water fraction, min, max = 0.059578239 2.2507991e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057459602 0 0.57458612 water fraction, min, max = 0.059579347 2.2767281e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057460709 0 0.57459771 water fraction, min, max = 0.059578239 2.2510073e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057459602 0 0.57458612 water fraction, min, max = 0.059579347 2.2769363e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0001436e-07, Final residual = 3.0822497e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3527641e-09, Final residual = 8.8890039e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1960.32 s ClockTime = 2016 s fluxAdjustedLocalCo Co mean: 0.09603476 max: 0.59988909 fluxAdjustedLocalCo inlet-based: CoInlet=0.00071401024 -> dtInletScale=840.32408 fluxAdjustedLocalCo dtLocalScale=1.0001849, dtInletScale=840.32408 -> dtScale=1.0001849 deltaT = 1.1447777 Time = 3699.55 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 = 0.057458494 0 0.57457452 water fraction, min, max = 0.059580454 2.3029556e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057457387 0 0.57456293 water fraction, min, max = 0.059581561 2.3547497e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057458494 0 0.57457452 water fraction, min, max = 0.059580453 2.3544576e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057457388 0 0.57456293 water fraction, min, max = 0.05958156 2.4061564e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6719264e-06, Final residual = 6.9002002e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.3534552e-09, Final residual = 2.5827648e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057458494 0 0.57457452 water fraction, min, max = 0.059580454 2.3035145e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057457387 0 0.57456293 water fraction, min, max = 0.059581561 2.3300056e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057458494 0 0.57457452 water fraction, min, max = 0.059580454 2.3037239e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057457387 0 0.57456293 water fraction, min, max = 0.059581561 2.330215e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0049507e-07, Final residual = 2.9841013e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3224365e-09, Final residual = 8.7561911e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1960.76 s ClockTime = 2016 s fluxAdjustedLocalCo Co mean: 0.096044378 max: 0.59992179 fluxAdjustedLocalCo inlet-based: CoInlet=0.00071412038 -> dtInletScale=840.19448 fluxAdjustedLocalCo dtLocalScale=1.0001304, dtInletScale=840.19448 -> dtScale=1.0001304 deltaT = 1.1447777 Time = 3700.7 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 = 0.05745628 0 0.57455134 water fraction, min, max = 0.059582668 2.3567942e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057455173 0 0.57453975 water fraction, min, max = 0.059583775 2.4092725e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05745628 0 0.57455134 water fraction, min, max = 0.059582667 2.4085444e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057455174 0 0.57453975 water fraction, min, max = 0.059583774 2.4609264e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6701972e-06, Final residual = 6.8956812e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.4337275e-09, Final residual = 1.4655095e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05745628 0 0.57455134 water fraction, min, max = 0.059582668 2.3573639e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057455174 0 0.57453976 water fraction, min, max = 0.059583775 2.3844238e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05745628 0 0.57455134 water fraction, min, max = 0.059582668 2.3575744e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057455174 0 0.57453976 water fraction, min, max = 0.059583775 2.3846343e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9758956e-08, Final residual = 2.9479411e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3179668e-09, Final residual = 9.3341477e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1961.24 s ClockTime = 2016 s fluxAdjustedLocalCo Co mean: 0.096039183 max: 0.59986198 fluxAdjustedLocalCo inlet-based: CoInlet=0.00071412038 -> dtInletScale=840.19448 fluxAdjustedLocalCo dtLocalScale=1.0002301, dtInletScale=840.19448 -> dtScale=1.0002301 deltaT = 1.1449543 Time = 3701.84 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 = 0.057454067 0 0.57452817 water fraction, min, max = 0.059584882 2.4117884e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05745296 0 0.57451658 water fraction, min, max = 0.059585988 2.4649742e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057454067 0 0.57452817 water fraction, min, max = 0.05958488 2.4638031e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057452961 0 0.57451658 water fraction, min, max = 0.059585987 2.5168915e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6690017e-06, Final residual = 6.8959809e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.450425e-09, Final residual = 2.3164057e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057454067 0 0.57452817 water fraction, min, max = 0.059584881 2.4123693e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05745296 0 0.57451659 water fraction, min, max = 0.059585988 2.4400134e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057454067 0 0.57452817 water fraction, min, max = 0.059584881 2.412581e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05745296 0 0.57451659 water fraction, min, max = 0.059585988 2.4402251e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0014834e-07, Final residual = 2.8739385e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.215532e-09, Final residual = 1.0186881e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1961.73 s ClockTime = 2017 s fluxAdjustedLocalCo Co mean: 0.096048811 max: 0.59989476 fluxAdjustedLocalCo inlet-based: CoInlet=0.00071423058 -> dtInletScale=840.06484 fluxAdjustedLocalCo dtLocalScale=1.0001754, dtInletScale=840.06484 -> dtScale=1.0001754 deltaT = 1.1451311 Time = 3702.99 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 = 0.057451853 0 0.574505 water fraction, min, max = 0.059587095 2.4679653e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057450747 0 0.57449341 water fraction, min, max = 0.059588201 2.5218702e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057451853 0 0.574505 water fraction, min, max = 0.059587093 2.5202451e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057450748 0 0.57449341 water fraction, min, max = 0.0595882 2.5740513e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6679492e-06, Final residual = 6.8931711e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.4768528e-09, Final residual = 1.5109902e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057451854 0 0.574505 water fraction, min, max = 0.059587094 2.4685576e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057450748 0 0.57449342 water fraction, min, max = 0.059588201 2.4967973e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057451854 0 0.574505 water fraction, min, max = 0.059587094 2.4687704e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057450748 0 0.57449342 water fraction, min, max = 0.059588201 2.4970102e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.98193e-08, Final residual = 2.8981863e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2850759e-09, Final residual = 8.9707925e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1962.21 s ClockTime = 2017 s fluxAdjustedLocalCo Co mean: 0.096058444 max: 0.59992757 fluxAdjustedLocalCo inlet-based: CoInlet=0.00071434083 -> dtInletScale=839.93518 fluxAdjustedLocalCo dtLocalScale=1.0001207, dtInletScale=839.93518 -> dtScale=1.0001207 deltaT = 1.1451311 Time = 3704.13 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 = 0.057449641 0 0.57448184 water fraction, min, max = 0.059589307 2.5253437e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057448535 0 0.57447025 water fraction, min, max = 0.059590413 2.5799667e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057449641 0 0.57448184 water fraction, min, max = 0.059589306 2.5778727e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057448536 0 0.57447025 water fraction, min, max = 0.059590412 2.6323961e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6660925e-06, Final residual = 6.8911969e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.4112747e-09, Final residual = 3.0830347e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057449641 0 0.57448184 water fraction, min, max = 0.059589307 2.5259473e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057448535 0 0.57447026 water fraction, min, max = 0.059590413 2.5547897e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057449641 0 0.57448184 water fraction, min, max = 0.059589307 2.5261612e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057448535 0 0.57447026 water fraction, min, max = 0.059590413 2.5550036e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0037446e-07, Final residual = 2.9992903e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1739359e-09, Final residual = 1.0083023e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1962.7 s ClockTime = 2018 s fluxAdjustedLocalCo Co mean: 0.096053253 max: 0.59986781 fluxAdjustedLocalCo inlet-based: CoInlet=0.00071434083 -> dtInletScale=839.93518 fluxAdjustedLocalCo dtLocalScale=1.0002204, dtInletScale=839.93518 -> dtScale=1.0002204 deltaT = 1.1453079 Time = 3705.28 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 = 0.057447429 0 0.57445868 water fraction, min, max = 0.059591519 2.5839463e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057446323 0 0.5744471 water fraction, min, max = 0.059592625 2.6393116e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057447429 0 0.57445868 water fraction, min, max = 0.059591518 2.6367412e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057446324 0 0.5744471 water fraction, min, max = 0.059592624 2.6920058e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6663436e-06, Final residual = 6.8897335e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.3938792e-09, Final residual = 2.3356477e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057447429 0 0.57445868 water fraction, min, max = 0.059591519 2.5845616e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057446324 0 0.5744471 water fraction, min, max = 0.059592625 2.6140229e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057447429 0 0.57445868 water fraction, min, max = 0.059591519 2.5847767e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057446324 0 0.5744471 water fraction, min, max = 0.059592625 2.614238e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0040394e-07, Final residual = 3.0232478e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2740861e-09, Final residual = 9.1452046e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1963.14 s ClockTime = 2018 s fluxAdjustedLocalCo Co mean: 0.096062895 max: 0.59990069 fluxAdjustedLocalCo inlet-based: CoInlet=0.00071445116 -> dtInletScale=839.80548 fluxAdjustedLocalCo dtLocalScale=1.0001655, dtInletScale=839.80548 -> dtScale=1.0001655 deltaT = 1.1454849 Time = 3706.42 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 = 0.057445217 0 0.57443552 water fraction, min, max = 0.059593731 2.6438016e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057444112 0 0.57442395 water fraction, min, max = 0.059594836 2.6999214e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057445217 0 0.57443553 water fraction, min, max = 0.059593729 2.6968629e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057444113 0 0.57442395 water fraction, min, max = 0.059594835 2.7528807e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6649344e-06, Final residual = 6.8853625e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.3351093e-09, Final residual = 3.0285423e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057445218 0 0.57443553 water fraction, min, max = 0.05959373 2.6444289e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057444112 0 0.57442395 water fraction, min, max = 0.059594837 2.674521e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057445218 0 0.57443553 water fraction, min, max = 0.05959373 2.6446451e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057444112 0 0.57442395 water fraction, min, max = 0.059594837 2.6747373e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0093573e-07, Final residual = 3.1770406e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3571885e-09, Final residual = 8.7405721e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1963.61 s ClockTime = 2019 s fluxAdjustedLocalCo Co mean: 0.096072543 max: 0.59993361 fluxAdjustedLocalCo inlet-based: CoInlet=0.00071456153 -> dtInletScale=839.67576 fluxAdjustedLocalCo dtLocalScale=1.0001107, dtInletScale=839.67576 -> dtScale=1.0001107 deltaT = 1.1454849 Time = 3707.57 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 = 0.057443006 0 0.57441238 water fraction, min, max = 0.059595942 2.7049293e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057441901 0 0.5744008 water fraction, min, max = 0.059597047 2.7618029e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057443006 0 0.57441238 water fraction, min, max = 0.05959594 2.7582409e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057441902 0 0.5744008 water fraction, min, max = 0.059597046 2.8150115e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6629357e-06, Final residual = 6.883396e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.4820298e-09, Final residual = 2.3139634e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057443007 0 0.57441238 water fraction, min, max = 0.059595941 2.7055685e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057441902 0 0.57440081 water fraction, min, max = 0.059597047 2.7362989e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057443007 0 0.57441238 water fraction, min, max = 0.059595941 2.7057858e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057441902 0 0.57440081 water fraction, min, max = 0.059597047 2.7365162e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0011224e-07, Final residual = 2.9456892e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2882219e-09, Final residual = 8.7071433e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1964.05 s ClockTime = 2019 s fluxAdjustedLocalCo Co mean: 0.096067353 max: 0.59987389 fluxAdjustedLocalCo inlet-based: CoInlet=0.00071456153 -> dtInletScale=839.67576 fluxAdjustedLocalCo dtLocalScale=1.0002102, dtInletScale=839.67576 -> dtScale=1.0002102 deltaT = 1.1456619 Time = 3708.71 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 = 0.057440796 0 0.57438924 water fraction, min, max = 0.059598152 2.7673533e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057439691 0 0.57437766 water fraction, min, max = 0.059599257 2.8250058e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057440796 0 0.57438924 water fraction, min, max = 0.059598151 2.820932e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057439692 0 0.57437766 water fraction, min, max = 0.059599256 2.8784805e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6618318e-06, Final residual = 6.8827962e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.2943957e-09, Final residual = 1.9469749e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057440796 0 0.57438924 water fraction, min, max = 0.059598152 2.7680049e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057439691 0 0.57437767 water fraction, min, max = 0.059599257 2.7993907e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057440796 0 0.57438924 water fraction, min, max = 0.059598152 2.7682233e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057439691 0 0.57437767 water fraction, min, max = 0.059599257 2.799609e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0041303e-07, Final residual = 2.9685038e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3060173e-09, Final residual = 9.4176573e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1964.56 s ClockTime = 2020 s fluxAdjustedLocalCo Co mean: 0.096077012 max: 0.59990689 fluxAdjustedLocalCo inlet-based: CoInlet=0.00071467197 -> dtInletScale=839.546 fluxAdjustedLocalCo dtLocalScale=1.0001552, dtInletScale=839.546 -> dtScale=1.0001552 deltaT = 1.145839 Time = 3709.86 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 = 0.057438586 0 0.5743661 water fraction, min, max = 0.059600362 2.8311038e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057437481 0 0.57435453 water fraction, min, max = 0.059601467 2.8895479e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057438586 0 0.5743661 water fraction, min, max = 0.059600361 2.88495e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057437482 0 0.57435453 water fraction, min, max = 0.059601466 2.9432889e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6643348e-06, Final residual = 6.875904e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.3149198e-09, Final residual = 2.5737226e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057438586 0 0.5743661 water fraction, min, max = 0.059600362 2.8317679e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057437482 0 0.57435453 water fraction, min, max = 0.059601467 2.8638216e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057438586 0 0.5743661 water fraction, min, max = 0.059600362 2.8319873e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057437482 0 0.57435453 water fraction, min, max = 0.059601467 2.8640411e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0027192e-07, Final residual = 3.0016694e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2456722e-09, Final residual = 8.3699276e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1965.03 s ClockTime = 2020 s fluxAdjustedLocalCo Co mean: 0.096086678 max: 0.59993993 fluxAdjustedLocalCo inlet-based: CoInlet=0.00071478247 -> dtInletScale=839.41622 fluxAdjustedLocalCo dtLocalScale=1.0001001, dtInletScale=839.41622 -> dtScale=1.0001001 deltaT = 1.145839 Time = 3711 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057436376 0 0.57434297 water fraction, min, max = 0.059602572 2.8962011e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057435272 0 0.5743314 water fraction, min, max = 0.059603676 2.9554364e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057436377 0 0.57434297 water fraction, min, max = 0.05960257 2.9502985e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057435273 0 0.5743314 water fraction, min, max = 0.059603675 3.0094275e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6622964e-06, Final residual = 6.8766317e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.3813458e-09, Final residual = 2.8217474e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057436377 0 0.57434297 water fraction, min, max = 0.059602571 2.8968777e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057435272 0 0.57433141 water fraction, min, max = 0.059603676 2.9296072e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057436377 0 0.57434297 water fraction, min, max = 0.059602571 2.8970982e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057435272 0 0.57433141 water fraction, min, max = 0.059603676 2.9298277e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0031841e-07, Final residual = 3.0003437e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2749294e-09, Final residual = 1.0084936e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1965.48 s ClockTime = 2021 s fluxAdjustedLocalCo Co mean: 0.096081491 max: 0.59988025 fluxAdjustedLocalCo inlet-based: CoInlet=0.00071478247 -> dtInletScale=839.41622 fluxAdjustedLocalCo dtLocalScale=1.0001996, dtInletScale=839.41622 -> dtScale=1.0001996 deltaT = 1.1460163 Time = 3712.15 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 = 0.057434168 0 0.57431984 water fraction, min, max = 0.059604781 2.9626706e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057433063 0 0.57430828 water fraction, min, max = 0.059605885 3.0227233e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057434168 0 0.57431984 water fraction, min, max = 0.059604779 3.0170363e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057433064 0 0.57430828 water fraction, min, max = 0.059605884 3.0769815e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6606733e-06, Final residual = 6.8720981e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.4137784e-09, Final residual = 2.519835e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057434168 0 0.57431985 water fraction, min, max = 0.05960478 2.9633602e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057433064 0 0.57430828 water fraction, min, max = 0.059605885 2.9967834e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057434168 0 0.57431985 water fraction, min, max = 0.05960478 2.9635819e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057433064 0 0.57430828 water fraction, min, max = 0.059605885 2.997005e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.00226e-07, Final residual = 2.8478196e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1600538e-09, Final residual = 8.6233186e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1965.95 s ClockTime = 2021 s fluxAdjustedLocalCo Co mean: 0.096091167 max: 0.59991337 fluxAdjustedLocalCo inlet-based: CoInlet=0.00071489303 -> dtInletScale=839.2864 fluxAdjustedLocalCo dtLocalScale=1.0001444, dtInletScale=839.2864 -> dtScale=1.0001444 deltaT = 1.1460163 Time = 3713.3 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 = 0.057431959 0 0.57429672 water fraction, min, max = 0.059606989 3.0305388e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057430855 0 0.57428516 water fraction, min, max = 0.059608093 3.0914084e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057431959 0 0.57429672 water fraction, min, max = 0.059606988 3.0851563e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057430856 0 0.57428516 water fraction, min, max = 0.059608092 3.1459174e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6583799e-06, Final residual = 6.8705039e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.437043e-09, Final residual = 1.8100921e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05743196 0 0.57429673 water fraction, min, max = 0.059606989 3.0312414e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057430856 0 0.57428517 water fraction, min, max = 0.059608093 3.0653661e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05743196 0 0.57429673 water fraction, min, max = 0.059606989 3.031464e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057430856 0 0.57428517 water fraction, min, max = 0.059608093 3.0655888e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9486389e-08, Final residual = 2.8870488e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2033641e-09, Final residual = 9.9273255e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1966.36 s ClockTime = 2022 s fluxAdjustedLocalCo Co mean: 0.096085982 max: 0.59985371 fluxAdjustedLocalCo inlet-based: CoInlet=0.00071489303 -> dtInletScale=839.2864 fluxAdjustedLocalCo dtLocalScale=1.0002439, dtInletScale=839.2864 -> dtScale=1.0002439 deltaT = 1.1461936 Time = 3714.44 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 = 0.057429751 0 0.57427361 water fraction, min, max = 0.059609197 3.0998317e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057428647 0 0.57426205 water fraction, min, max = 0.0596103 3.1615453e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057429751 0 0.57427361 water fraction, min, max = 0.059609196 3.1547182e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057428648 0 0.57426205 water fraction, min, max = 0.059610299 3.2163221e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6568731e-06, Final residual = 6.8681632e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.4309445e-09, Final residual = 2.0478153e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057429752 0 0.57427361 water fraction, min, max = 0.059609196 3.1005477e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057428648 0 0.57426206 water fraction, min, max = 0.059610301 3.1353927e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057429752 0 0.57427361 water fraction, min, max = 0.059609196 3.1007715e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057428648 0 0.57426206 water fraction, min, max = 0.059610301 3.1356165e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9667531e-08, Final residual = 2.8167676e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2111859e-09, Final residual = 1.03256e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1966.82 s ClockTime = 2022 s fluxAdjustedLocalCo Co mean: 0.096095669 max: 0.59988691 fluxAdjustedLocalCo inlet-based: CoInlet=0.00071500366 -> dtInletScale=839.15654 fluxAdjustedLocalCo dtLocalScale=1.0001885, dtInletScale=839.15654 -> dtScale=1.0001885 deltaT = 1.146371 Time = 3715.59 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 = 0.057427544 0 0.5742505 water fraction, min, max = 0.059611404 3.1705821e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05742644 0 0.57423894 water fraction, min, max = 0.059612507 3.2331534e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057427544 0 0.5742505 water fraction, min, max = 0.059611403 3.225738e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057426441 0 0.57423894 water fraction, min, max = 0.059612506 3.2881985e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6553559e-06, Final residual = 6.8644945e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.3126287e-09, Final residual = 2.6676054e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057427544 0 0.5742505 water fraction, min, max = 0.059611404 3.1713118e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057426441 0 0.57423895 water fraction, min, max = 0.059612508 3.2068908e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057427544 0 0.5742505 water fraction, min, max = 0.059611404 3.1715367e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057426441 0 0.57423895 water fraction, min, max = 0.059612508 3.2071157e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9753136e-08, Final residual = 3.1003693e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2908587e-09, Final residual = 8.7926757e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1967.25 s ClockTime = 2023 s fluxAdjustedLocalCo Co mean: 0.096105361 max: 0.59992013 fluxAdjustedLocalCo inlet-based: CoInlet=0.00071511434 -> dtInletScale=839.02666 fluxAdjustedLocalCo dtLocalScale=1.0001331, dtInletScale=839.02666 -> dtScale=1.0001331 deltaT = 1.146371 Time = 3716.74 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 = 0.057425337 0 0.5742274 water fraction, min, max = 0.059613611 3.2428123e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057424234 0 0.57421584 water fraction, min, max = 0.059614714 3.3062411e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057425337 0 0.5742274 water fraction, min, max = 0.05961361 3.2982208e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057424235 0 0.57421584 water fraction, min, max = 0.059614713 3.3615377e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6531502e-06, Final residual = 6.8641029e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.3872761e-09, Final residual = 2.2528648e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057425337 0 0.5742274 water fraction, min, max = 0.059613611 3.2435555e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057424234 0 0.57421585 water fraction, min, max = 0.059614714 3.2798768e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057425337 0 0.5742274 water fraction, min, max = 0.059613611 3.2437814e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057424234 0 0.57421585 water fraction, min, max = 0.059614714 3.2801027e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9633083e-08, Final residual = 2.9549822e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.249465e-09, Final residual = 8.8875366e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1967.79 s ClockTime = 2023 s fluxAdjustedLocalCo Co mean: 0.096100179 max: 0.59986052 fluxAdjustedLocalCo inlet-based: CoInlet=0.00071511434 -> dtInletScale=839.02666 fluxAdjustedLocalCo dtLocalScale=1.0002325, dtInletScale=839.02666 -> dtScale=1.0002325 deltaT = 1.1465486 Time = 3717.88 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 = 0.057423131 0 0.5742043 water fraction, min, max = 0.059615817 3.3165495e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057422028 0 0.57419275 water fraction, min, max = 0.05961692 3.3808639e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057423131 0 0.5742043 water fraction, min, max = 0.059615816 3.3722281e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057422029 0 0.57419275 water fraction, min, max = 0.059616919 3.4364294e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6518796e-06, Final residual = 6.8630103e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.3502876e-09, Final residual = 2.2495551e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057423131 0 0.5742043 water fraction, min, max = 0.059615817 3.3173069e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057422028 0 0.57419276 water fraction, min, max = 0.059616921 3.35439e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057423131 0 0.5742043 water fraction, min, max = 0.059615817 3.3175339e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057422028 0 0.57419276 water fraction, min, max = 0.05961692 3.354617e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.953004e-08, Final residual = 2.9766035e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3290047e-09, Final residual = 9.3173313e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1968.34 s ClockTime = 2024 s fluxAdjustedLocalCo Co mean: 0.096109882 max: 0.59989382 fluxAdjustedLocalCo inlet-based: CoInlet=0.00071522509 -> dtInletScale=838.89674 fluxAdjustedLocalCo dtLocalScale=1.000177, dtInletScale=838.89674 -> dtScale=1.000177 deltaT = 1.1467262 Time = 3719.03 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 = 0.057420925 0 0.57418121 water fraction, min, max = 0.059618023 3.3918283e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057419822 0 0.57416966 water fraction, min, max = 0.059619126 3.4570427e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057420925 0 0.57418121 water fraction, min, max = 0.059618022 3.4477773e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057419823 0 0.57416966 water fraction, min, max = 0.059619125 3.5128775e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6506375e-06, Final residual = 6.8590556e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.3546661e-09, Final residual = 2.8876893e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057420925 0 0.57418121 water fraction, min, max = 0.059618023 3.3926e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057419823 0 0.57416966 water fraction, min, max = 0.059619126 3.4304595e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057420925 0 0.57418121 water fraction, min, max = 0.059618023 3.3928281e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057419823 0 0.57416966 water fraction, min, max = 0.059619126 3.4306876e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9937628e-08, Final residual = 3.0418524e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2496279e-09, Final residual = 8.3917552e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1968.88 s ClockTime = 2024 s fluxAdjustedLocalCo Co mean: 0.096119591 max: 0.59992717 fluxAdjustedLocalCo inlet-based: CoInlet=0.00071533589 -> dtInletScale=838.7668 fluxAdjustedLocalCo dtLocalScale=1.0001214, dtInletScale=838.7668 -> dtScale=1.0001214 deltaT = 1.1467262 Time = 3720.18 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 = 0.05741872 0 0.57415812 water fraction, min, max = 0.059620229 3.4686719e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057417617 0 0.57414657 water fraction, min, max = 0.059621331 3.5347863e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05741872 0 0.57415812 water fraction, min, max = 0.059620227 3.5248744e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057417618 0 0.57414657 water fraction, min, max = 0.05962133 3.5908735e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6507981e-06, Final residual = 6.8548107e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.4508585e-09, Final residual = 2.7075862e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05741872 0 0.57415812 water fraction, min, max = 0.059620228 3.4694579e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057417618 0 0.57414658 water fraction, min, max = 0.059621331 3.5081023e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05741872 0 0.57415812 water fraction, min, max = 0.059620228 3.469687e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057417618 0 0.57414658 water fraction, min, max = 0.059621331 3.5083314e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9717982e-08, Final residual = 2.9748418e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2665332e-09, Final residual = 9.0713959e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1969.42 s ClockTime = 2025 s fluxAdjustedLocalCo Co mean: 0.096114412 max: 0.5998676 fluxAdjustedLocalCo inlet-based: CoInlet=0.00071533589 -> dtInletScale=838.7668 fluxAdjustedLocalCo dtLocalScale=1.0002207, dtInletScale=838.7668 -> dtScale=1.0002207 deltaT = 1.1469039 Time = 3721.32 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 = 0.057416515 0 0.57413504 water fraction, min, max = 0.059622433 3.5471092e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057415412 0 0.57412349 water fraction, min, max = 0.059623535 3.6141529e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057416515 0 0.57413504 water fraction, min, max = 0.059622432 3.6035828e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057415413 0 0.57412349 water fraction, min, max = 0.059623534 3.6705101e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6492729e-06, Final residual = 6.8543028e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.3436952e-09, Final residual = 2.6275563e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057416515 0 0.57413504 water fraction, min, max = 0.059622433 3.54791e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057415413 0 0.5741235 water fraction, min, max = 0.059623536 3.5873601e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057416515 0 0.57413504 water fraction, min, max = 0.059622433 3.5481402e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057415413 0 0.5741235 water fraction, min, max = 0.059623536 3.5875903e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9494641e-08, Final residual = 2.9497931e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1736484e-09, Final residual = 9.4600655e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1969.88 s ClockTime = 2025 s fluxAdjustedLocalCo Co mean: 0.096124131 max: 0.59990101 fluxAdjustedLocalCo inlet-based: CoInlet=0.00071544676 -> dtInletScale=838.63682 fluxAdjustedLocalCo dtLocalScale=1.000165, dtInletScale=838.63682 -> dtScale=1.000165 deltaT = 1.1470817 Time = 3722.47 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 = 0.05741431 0 0.57411196 water fraction, min, max = 0.059624638 3.6271763e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057413208 0 0.57410042 water fraction, min, max = 0.059625739 3.6951644e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05741431 0 0.57411196 water fraction, min, max = 0.059624637 3.6839215e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057413209 0 0.57410042 water fraction, min, max = 0.059625739 3.751792e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6479208e-06, Final residual = 6.8517726e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.4033691e-09, Final residual = 2.8072943e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057414311 0 0.57411196 water fraction, min, max = 0.059624638 3.6279921e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057413209 0 0.57410042 water fraction, min, max = 0.05962574 3.6682631e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057414311 0 0.57411196 water fraction, min, max = 0.059624637 3.6282234e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057413209 0 0.57410042 water fraction, min, max = 0.05962574 3.6684943e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9729279e-08, Final residual = 2.9640779e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2092006e-09, Final residual = 8.7507307e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1970.35 s ClockTime = 2026 s fluxAdjustedLocalCo Co mean: 0.096133856 max: 0.59993447 fluxAdjustedLocalCo inlet-based: CoInlet=0.00071555769 -> dtInletScale=838.50682 fluxAdjustedLocalCo dtLocalScale=1.0001092, dtInletScale=838.50682 -> dtScale=1.0001092 deltaT = 1.1470817 Time = 3723.62 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 = 0.057412107 0 0.57408889 water fraction, min, max = 0.059626842 3.7088976e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057411005 0 0.57407735 water fraction, min, max = 0.059627943 3.7778304e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057412107 0 0.57408889 water fraction, min, max = 0.05962684 3.765897e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057411006 0 0.57407735 water fraction, min, max = 0.059627942 3.8347111e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6460188e-06, Final residual = 6.849098e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.4334676e-09, Final residual = 2.2194908e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057412107 0 0.57408889 water fraction, min, max = 0.059626841 3.7097285e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057411005 0 0.57407736 water fraction, min, max = 0.059627944 3.7508291e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057412107 0 0.57408889 water fraction, min, max = 0.059626841 3.7099607e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057411005 0 0.57407736 water fraction, min, max = 0.059627944 3.7510613e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9249606e-08, Final residual = 2.9671522e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3115935e-09, Final residual = 8.5835893e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1970.81 s ClockTime = 2026 s fluxAdjustedLocalCo Co mean: 0.09612868 max: 0.59987494 fluxAdjustedLocalCo inlet-based: CoInlet=0.00071555769 -> dtInletScale=838.50682 fluxAdjustedLocalCo dtLocalScale=1.0002085, dtInletScale=838.50682 -> dtScale=1.0002085 deltaT = 1.1472597 Time = 3724.76 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 = 0.057409903 0 0.57406582 water fraction, min, max = 0.059629045 3.7923033e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057408802 0 0.57405429 water fraction, min, max = 0.059630146 3.8622111e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057409903 0 0.57406582 water fraction, min, max = 0.059629044 3.8495748e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057408802 0 0.57405429 water fraction, min, max = 0.059630145 3.9193628e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6446079e-06, Final residual = 6.8507951e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.2398551e-09, Final residual = 2.076166e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057409904 0 0.57406583 water fraction, min, max = 0.059629045 3.7931497e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057408802 0 0.57405429 water fraction, min, max = 0.059630147 3.8351019e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057409904 0 0.57406583 water fraction, min, max = 0.059629045 3.793383e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057408802 0 0.57405429 water fraction, min, max = 0.059630147 3.8353352e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9197016e-08, Final residual = 2.814478e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1506955e-09, Final residual = 9.1298912e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1971.3 s ClockTime = 2027 s fluxAdjustedLocalCo Co mean: 0.096138415 max: 0.59990847 fluxAdjustedLocalCo inlet-based: CoInlet=0.00071566868 -> dtInletScale=838.37678 fluxAdjustedLocalCo dtLocalScale=1.0001526, dtInletScale=838.37678 -> dtScale=1.0001526 deltaT = 1.1472597 Time = 3725.91 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 = 0.0574077 0 0.57404276 water fraction, min, max = 0.059631248 3.877425e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057406599 0 0.57403123 water fraction, min, max = 0.059632348 3.9483082e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057407701 0 0.57404276 water fraction, min, max = 0.059631246 3.9349511e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0574066 0 0.57403123 water fraction, min, max = 0.059632348 4.0057134e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6425814e-06, Final residual = 6.8485002e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.2853621e-09, Final residual = 1.6627053e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057407701 0 0.57404277 water fraction, min, max = 0.059631247 3.8782869e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0574066 0 0.57403124 water fraction, min, max = 0.059632349 3.9210998e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057407701 0 0.57404277 water fraction, min, max = 0.059631247 3.8785211e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0574066 0 0.57403124 water fraction, min, max = 0.059632349 3.921334e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8901615e-08, Final residual = 2.7309564e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1984195e-09, Final residual = 9.3838266e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1971.83 s ClockTime = 2027 s fluxAdjustedLocalCo Co mean: 0.096133242 max: 0.59984898 fluxAdjustedLocalCo inlet-based: CoInlet=0.00071566868 -> dtInletScale=838.37678 fluxAdjustedLocalCo dtLocalScale=1.0002518, dtInletScale=838.37678 -> dtScale=1.0002518 deltaT = 1.1474377 Time = 3727.06 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 = 0.057405498 0 0.57401971 water fraction, min, max = 0.05963345 3.9642939e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057404397 0 0.57400818 water fraction, min, max = 0.05963455 4.0361838e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057405498 0 0.57401971 water fraction, min, max = 0.059633449 4.0220926e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057404398 0 0.57400818 water fraction, min, max = 0.05963455 4.0938604e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6409806e-06, Final residual = 6.8450768e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.335394e-09, Final residual = 2.1384736e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057405499 0 0.57401971 water fraction, min, max = 0.05963345 3.9651718e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057404398 0 0.57400819 water fraction, min, max = 0.059634551 4.008868e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057405499 0 0.57401971 water fraction, min, max = 0.05963345 3.9654071e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057404398 0 0.57400819 water fraction, min, max = 0.059634551 4.0091033e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9034308e-08, Final residual = 2.8793511e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1988562e-09, Final residual = 1.0043994e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1972.31 s ClockTime = 2028 s fluxAdjustedLocalCo Co mean: 0.096142986 max: 0.59988258 fluxAdjustedLocalCo inlet-based: CoInlet=0.00071577974 -> dtInletScale=838.2467 fluxAdjustedLocalCo dtLocalScale=1.0001957, dtInletScale=838.2467 -> dtScale=1.0001957 deltaT = 1.1476158 Time = 3728.21 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 = 0.057403296 0 0.57399666 water fraction, min, max = 0.059635652 4.0529495e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057402196 0 0.57398513 water fraction, min, max = 0.059636752 4.1258624e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057403297 0 0.57399666 water fraction, min, max = 0.05963565 4.1110212e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057402196 0 0.57398513 water fraction, min, max = 0.059636751 4.1838109e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6382569e-06, Final residual = 6.836784e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.3115938e-09, Final residual = 1.942913e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057403297 0 0.57399666 water fraction, min, max = 0.059635651 4.0538437e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057402196 0 0.57398514 water fraction, min, max = 0.059636753 4.0984397e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057403297 0 0.57399666 water fraction, min, max = 0.059635651 4.0540801e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057402196 0 0.57398514 water fraction, min, max = 0.059636753 4.0986761e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8912739e-08, Final residual = 2.9495745e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1566852e-09, Final residual = 9.6262868e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1972.74 s ClockTime = 2028 s fluxAdjustedLocalCo Co mean: 0.096152738 max: 0.59991623 fluxAdjustedLocalCo inlet-based: CoInlet=0.00071589085 -> dtInletScale=838.1166 fluxAdjustedLocalCo dtLocalScale=1.0001396, dtInletScale=838.1166 -> dtScale=1.0001396 deltaT = 1.1476158 Time = 3729.35 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 = 0.057401095 0 0.57397361 water fraction, min, max = 0.059637853 4.1434181e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057399995 0 0.57396209 water fraction, min, max = 0.059638953 4.2173547e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057401095 0 0.57397361 water fraction, min, max = 0.059637852 4.2017451e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057399996 0 0.57396209 water fraction, min, max = 0.059638952 4.2755574e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6363638e-06, Final residual = 6.8344638e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.340922e-09, Final residual = 2.3049628e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057401096 0 0.57397362 water fraction, min, max = 0.059637853 4.1443286e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057399995 0 0.5739621 water fraction, min, max = 0.059638953 4.1898339e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057401096 0 0.57397362 water fraction, min, max = 0.059637853 4.1445659e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057399995 0 0.5739621 water fraction, min, max = 0.059638953 4.1900712e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9003425e-08, Final residual = 2.9502555e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2428685e-09, Final residual = 9.2981979e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1973.18 s ClockTime = 2029 s fluxAdjustedLocalCo Co mean: 0.096147566 max: 0.59985678 fluxAdjustedLocalCo inlet-based: CoInlet=0.00071589085 -> dtInletScale=838.1166 fluxAdjustedLocalCo dtLocalScale=1.0002388, dtInletScale=838.1166 -> dtScale=1.0002388 deltaT = 1.1477941 Time = 3730.5 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 = 0.057398895 0 0.57395058 water fraction, min, max = 0.059640054 4.2357323e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057397794 0 0.57393905 water fraction, min, max = 0.059641153 4.3107252e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057398895 0 0.57395058 water fraction, min, max = 0.059640052 4.294333e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057397795 0 0.57393905 water fraction, min, max = 0.059641153 4.3692004e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.63534e-06, Final residual = 6.834242e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.2348067e-09, Final residual = 2.3012766e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057398895 0 0.57395058 water fraction, min, max = 0.059640053 4.2366596e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057397795 0 0.57393906 water fraction, min, max = 0.059641154 4.283098e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057398895 0 0.57395058 water fraction, min, max = 0.059640053 4.236898e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057397795 0 0.57393906 water fraction, min, max = 0.059641154 4.2833364e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8994949e-08, Final residual = 3.0477375e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3360456e-09, Final residual = 8.5609289e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1973.64 s ClockTime = 2029 s fluxAdjustedLocalCo Co mean: 0.096157326 max: 0.59989049 fluxAdjustedLocalCo inlet-based: CoInlet=0.00071600203 -> dtInletScale=837.98645 fluxAdjustedLocalCo dtLocalScale=1.0001825, dtInletScale=837.98645 -> dtScale=1.0001825 deltaT = 1.1479724 Time = 3731.65 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 = 0.057396694 0 0.57392754 water fraction, min, max = 0.059642254 4.3299337e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057395594 0 0.57391602 water fraction, min, max = 0.059643354 4.406e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057396694 0 0.57392754 water fraction, min, max = 0.059642253 4.3888082e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057395595 0 0.57391602 water fraction, min, max = 0.059643353 4.4647479e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6341902e-06, Final residual = 6.8343148e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.374691e-09, Final residual = 1.7407597e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057396695 0 0.57392755 water fraction, min, max = 0.059642254 4.3308781e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057395595 0 0.57391603 water fraction, min, max = 0.059643354 4.3782668e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057396695 0 0.57392755 water fraction, min, max = 0.059642254 4.3311174e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057395595 0 0.57391603 water fraction, min, max = 0.059643354 4.3785061e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8561618e-08, Final residual = 2.9346137e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2166539e-09, Final residual = 9.5837929e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1974.1 s ClockTime = 2030 s fluxAdjustedLocalCo Co mean: 0.096167094 max: 0.59992425 fluxAdjustedLocalCo inlet-based: CoInlet=0.00071611326 -> dtInletScale=837.85629 fluxAdjustedLocalCo dtLocalScale=1.0001263, dtInletScale=837.85629 -> dtScale=1.0001263 deltaT = 1.1479724 Time = 3732.8 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 = 0.057394494 0 0.57390451 water fraction, min, max = 0.059644454 4.4260495e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057393395 0 0.573893 water fraction, min, max = 0.059645553 4.50319e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057394494 0 0.57390451 water fraction, min, max = 0.059644452 4.4851799e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057393396 0 0.573893 water fraction, min, max = 0.059645552 4.5621927e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.63133e-06, Final residual = 6.8264858e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.4809594e-09, Final residual = 1.8570546e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057394495 0 0.57390452 water fraction, min, max = 0.059644453 4.4270108e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057393395 0 0.573893 water fraction, min, max = 0.059645554 4.4753595e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057394495 0 0.57390452 water fraction, min, max = 0.059644453 4.4272508e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057393395 0 0.573893 water fraction, min, max = 0.059645554 4.4755996e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8535188e-08, Final residual = 2.843556e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2134091e-09, Final residual = 9.3839619e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1974.59 s ClockTime = 2030 s fluxAdjustedLocalCo Co mean: 0.096161924 max: 0.59986484 fluxAdjustedLocalCo inlet-based: CoInlet=0.00071611326 -> dtInletScale=837.85629 fluxAdjustedLocalCo dtLocalScale=1.0002253, dtInletScale=837.85629 -> dtScale=1.0002253 deltaT = 1.1481508 Time = 3733.95 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 = 0.057392295 0 0.57388149 water fraction, min, max = 0.059646653 4.5241135e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057391196 0 0.57386998 water fraction, min, max = 0.059647752 4.6023618e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057392295 0 0.57388149 water fraction, min, max = 0.059646652 4.5835179e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057391197 0 0.57386998 water fraction, min, max = 0.059647751 4.6616374e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6302313e-06, Final residual = 6.8252507e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.3013926e-09, Final residual = 2.4837902e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057392296 0 0.57388149 water fraction, min, max = 0.059646653 4.5250923e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057391196 0 0.57386998 water fraction, min, max = 0.059647753 4.5744261e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057392296 0 0.57388149 water fraction, min, max = 0.059646653 4.5253332e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057391196 0 0.57386998 water fraction, min, max = 0.059647753 4.5746671e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8785318e-08, Final residual = 2.9769695e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2151724e-09, Final residual = 8.8840175e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1975.23 s ClockTime = 2031 s fluxAdjustedLocalCo Co mean: 0.096171701 max: 0.59989867 fluxAdjustedLocalCo inlet-based: CoInlet=0.00071622456 -> dtInletScale=837.72609 fluxAdjustedLocalCo dtLocalScale=1.0001689, dtInletScale=837.72609 -> dtScale=1.0001689 deltaT = 1.1483293 Time = 3735.09 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 = 0.057390096 0 0.57385847 water fraction, min, max = 0.059648852 4.6241692e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057388997 0 0.57384696 water fraction, min, max = 0.059649951 4.7035431e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057390096 0 0.57385847 water fraction, min, max = 0.059648851 4.6838477e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057388998 0 0.57384696 water fraction, min, max = 0.05964995 4.7630916e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6295951e-06, Final residual = 6.8235324e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.39414e-09, Final residual = 2.0051876e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057390097 0 0.57385848 water fraction, min, max = 0.059648851 4.6251659e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057388998 0 0.57384697 water fraction, min, max = 0.059649951 4.6755028e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057390097 0 0.57385848 water fraction, min, max = 0.059648851 4.6254079e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057388998 0 0.57384697 water fraction, min, max = 0.059649951 4.6757447e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.866304e-08, Final residual = 2.9010047e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.272967e-09, Final residual = 8.7465516e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1975.92 s ClockTime = 2032 s fluxAdjustedLocalCo Co mean: 0.096181483 max: 0.59993254 fluxAdjustedLocalCo inlet-based: CoInlet=0.00071633591 -> dtInletScale=837.59586 fluxAdjustedLocalCo dtLocalScale=1.0001124, dtInletScale=837.59586 -> dtScale=1.0001124 deltaT = 1.1483293 Time = 3736.24 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 = 0.057387898 0 0.57383546 water fraction, min, max = 0.05965105 4.7262453e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057386799 0 0.57382395 water fraction, min, max = 0.059652149 4.8067458e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057387898 0 0.57383546 water fraction, min, max = 0.059651049 4.7861796e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0573868 0 0.57382395 water fraction, min, max = 0.059652148 4.8665491e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6278328e-06, Final residual = 6.818107e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.3640852e-09, Final residual = 2.9441283e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057387898 0 0.57383546 water fraction, min, max = 0.05965105 4.7272599e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0573868 0 0.57382396 water fraction, min, max = 0.059652149 4.77861e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057387898 0 0.57383546 water fraction, min, max = 0.05965105 4.7275027e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0573868 0 0.57382396 water fraction, min, max = 0.059652149 4.7788529e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8989075e-08, Final residual = 3.0440562e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2313194e-09, Final residual = 8.829503e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1976.44 s ClockTime = 2032 s fluxAdjustedLocalCo Co mean: 0.096176316 max: 0.59987317 fluxAdjustedLocalCo inlet-based: CoInlet=0.00071633591 -> dtInletScale=837.59586 fluxAdjustedLocalCo dtLocalScale=1.0002114, dtInletScale=837.59586 -> dtScale=1.0002114 deltaT = 1.1485079 Time = 3737.39 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 = 0.0573857 0 0.57381245 water fraction, min, max = 0.059653248 4.8303778e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057384602 0 0.57380095 water fraction, min, max = 0.059654346 4.9120403e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0573857 0 0.57381245 water fraction, min, max = 0.059653247 4.8905867e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057384602 0 0.57380095 water fraction, min, max = 0.059654345 4.9721169e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6266941e-06, Final residual = 6.8185143e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.3797111e-09, Final residual = 1.9571334e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057385701 0 0.57381246 water fraction, min, max = 0.059653247 4.8314108e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057384602 0 0.57380095 water fraction, min, max = 0.059654347 4.8838006e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057385701 0 0.57381246 water fraction, min, max = 0.059653247 4.8316547e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057384602 0 0.57380095 water fraction, min, max = 0.059654347 4.8840445e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8491778e-08, Final residual = 3.013065e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2412797e-09, Final residual = 8.7510722e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1976.88 s ClockTime = 2033 s fluxAdjustedLocalCo Co mean: 0.096186108 max: 0.59990711 fluxAdjustedLocalCo inlet-based: CoInlet=0.00071644734 -> dtInletScale=837.4656 fluxAdjustedLocalCo dtLocalScale=1.0001548, dtInletScale=837.4656 -> dtScale=1.0001548 deltaT = 1.1486866 Time = 3738.54 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 = 0.057383503 0 0.57378945 water fraction, min, max = 0.059655445 4.9366124e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057382404 0 0.57377795 water fraction, min, max = 0.059656543 5.0194556e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057383503 0 0.57378945 water fraction, min, max = 0.059655444 4.9970961e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057382405 0 0.57377795 water fraction, min, max = 0.059656542 5.0798059e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6256427e-06, Final residual = 6.820636e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.3593925e-09, Final residual = 2.2622946e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057383503 0 0.57378945 water fraction, min, max = 0.059655445 4.9376641e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057382405 0 0.57377795 water fraction, min, max = 0.059656544 4.9911124e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057383503 0 0.57378945 water fraction, min, max = 0.059655445 4.937909e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057382405 0 0.57377795 water fraction, min, max = 0.059656544 4.9913573e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8502724e-08, Final residual = 2.9484565e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2469459e-09, Final residual = 8.9298183e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1977.35 s ClockTime = 2033 s fluxAdjustedLocalCo Co mean: 0.096195908 max: 0.5999411 fluxAdjustedLocalCo inlet-based: CoInlet=0.00071655881 -> dtInletScale=837.33532 fluxAdjustedLocalCo dtLocalScale=1.0000982, dtInletScale=837.33532 -> dtScale=1.0000982 deltaT = 1.1486866 Time = 3739.69 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 = 0.057381306 0 0.57376645 water fraction, min, max = 0.059657642 5.0449788e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057380208 0 0.57375495 water fraction, min, max = 0.05965874 5.129004e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057381306 0 0.57376645 water fraction, min, max = 0.059657641 5.1057188e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057380209 0 0.57375495 water fraction, min, max = 0.059658739 5.1896095e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6238187e-06, Final residual = 6.8187126e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.3481734e-09, Final residual = 1.8692666e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057381307 0 0.57376646 water fraction, min, max = 0.059657642 5.0460493e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057380209 0 0.57375496 water fraction, min, max = 0.05965874 5.1005667e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057381307 0 0.57376646 water fraction, min, max = 0.059657642 5.046295e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057380209 0 0.57375496 water fraction, min, max = 0.05965874 5.1008124e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8383284e-08, Final residual = 3.0820846e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3282914e-09, Final residual = 9.3205566e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1977.81 s ClockTime = 2033 s fluxAdjustedLocalCo Co mean: 0.096190743 max: 0.59988177 fluxAdjustedLocalCo inlet-based: CoInlet=0.00071655881 -> dtInletScale=837.33532 fluxAdjustedLocalCo dtLocalScale=1.0001971, dtInletScale=837.33532 -> dtScale=1.0001971 deltaT = 1.1488654 Time = 3740.84 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 = 0.05737911 0 0.57374346 water fraction, min, max = 0.059659838 5.1555148e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057378012 0 0.57373196 water fraction, min, max = 0.059660936 5.2407587e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05737911 0 0.57374346 water fraction, min, max = 0.059659837 5.21653e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057378013 0 0.57373197 water fraction, min, max = 0.059660935 5.3016383e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6226567e-06, Final residual = 6.8151375e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.3617301e-09, Final residual = 1.9728092e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05737911 0 0.57374347 water fraction, min, max = 0.059659838 5.1566045e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057378013 0 0.57373197 water fraction, min, max = 0.059660936 5.2122188e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05737911 0 0.57374347 water fraction, min, max = 0.059659838 5.1568513e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057378013 0 0.57373197 water fraction, min, max = 0.059660936 5.2124655e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.851072e-08, Final residual = 2.8174442e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1891168e-09, Final residual = 8.7376058e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1978.33 s ClockTime = 2034 s fluxAdjustedLocalCo Co mean: 0.096200552 max: 0.59991583 fluxAdjustedLocalCo inlet-based: CoInlet=0.00071667036 -> dtInletScale=837.20499 fluxAdjustedLocalCo dtLocalScale=1.0001403, dtInletScale=837.20499 -> dtScale=1.0001403 deltaT = 1.1488654 Time = 3741.99 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 = 0.057376914 0 0.57372048 water fraction, min, max = 0.059662034 5.2682596e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057375816 0 0.57370898 water fraction, min, max = 0.059663131 5.3547236e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057376914 0 0.57372048 water fraction, min, max = 0.059662033 5.3295312e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057375817 0 0.57370898 water fraction, min, max = 0.05966313 5.4158586e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6209679e-06, Final residual = 6.8125019e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.3514548e-09, Final residual = 2.2231517e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057376915 0 0.57372048 water fraction, min, max = 0.059662034 5.2693686e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057375817 0 0.57370899 water fraction, min, max = 0.059663132 5.3260905e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057376915 0 0.57372048 water fraction, min, max = 0.059662034 5.2696162e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057375817 0 0.57370899 water fraction, min, max = 0.059663132 5.3263381e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8333245e-08, Final residual = 2.885492e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1579049e-09, Final residual = 8.6550869e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1978.82 s ClockTime = 2035 s fluxAdjustedLocalCo Co mean: 0.096195389 max: 0.59985653 fluxAdjustedLocalCo inlet-based: CoInlet=0.00071667036 -> dtInletScale=837.20499 fluxAdjustedLocalCo dtLocalScale=1.0002392, dtInletScale=837.20499 -> dtScale=1.0002392 deltaT = 1.1490443 Time = 3743.14 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 = 0.057374719 0 0.5736975 water fraction, min, max = 0.059664229 5.383252e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057373622 0 0.57368601 water fraction, min, max = 0.059665326 5.470974e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057374719 0 0.5736975 water fraction, min, max = 0.059664228 5.4447993e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057373622 0 0.57368601 water fraction, min, max = 0.059665325 5.5323835e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6198028e-06, Final residual = 6.8106645e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.4214053e-09, Final residual = 2.0837954e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057374719 0 0.5736975 water fraction, min, max = 0.059664229 5.3843809e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057373622 0 0.57368601 water fraction, min, max = 0.059665327 5.4422392e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057374719 0 0.5736975 water fraction, min, max = 0.059664229 5.3846295e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057373622 0 0.57368601 water fraction, min, max = 0.059665327 5.4424878e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8466006e-08, Final residual = 2.9566541e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1999477e-09, Final residual = 9.2864084e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1979.23 s ClockTime = 2035 s fluxAdjustedLocalCo Co mean: 0.096205208 max: 0.59989066 fluxAdjustedLocalCo inlet-based: CoInlet=0.00071678197 -> dtInletScale=837.07463 fluxAdjustedLocalCo dtLocalScale=1.0001823, dtInletScale=837.07463 -> dtScale=1.0001823 deltaT = 1.1492234 Time = 3744.28 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 = 0.057372524 0 0.57367452 water fraction, min, max = 0.059666424 5.5005416e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057371427 0 0.57366303 water fraction, min, max = 0.059667521 5.5895418e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057372524 0 0.57367452 water fraction, min, max = 0.059666423 5.5623648e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057371428 0 0.57366303 water fraction, min, max = 0.05966752 5.651226e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6187889e-06, Final residual = 6.8131894e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.3994165e-09, Final residual = 2.4909213e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057372525 0 0.57367453 water fraction, min, max = 0.059666424 5.5016907e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057371428 0 0.57366304 water fraction, min, max = 0.059667521 5.5607056e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057372525 0 0.57367453 water fraction, min, max = 0.059666423 5.5019403e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057371428 0 0.57366304 water fraction, min, max = 0.059667521 5.5609552e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8554792e-08, Final residual = 2.9955611e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2409435e-09, Final residual = 8.4863522e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1979.65 s ClockTime = 2035 s fluxAdjustedLocalCo Co mean: 0.096215034 max: 0.59992484 fluxAdjustedLocalCo inlet-based: CoInlet=0.00071689364 -> dtInletScale=836.94424 fluxAdjustedLocalCo dtLocalScale=1.0001253, dtInletScale=836.94424 -> dtScale=1.0001253 deltaT = 1.1492234 Time = 3745.43 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 = 0.05737033 0 0.57365155 water fraction, min, max = 0.059668618 5.6201601e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057369233 0 0.57364007 water fraction, min, max = 0.059669715 5.7104401e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05737033 0 0.57365155 water fraction, min, max = 0.059668617 5.68224e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057369234 0 0.57364007 water fraction, min, max = 0.059669714 5.7723798e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6168856e-06, Final residual = 6.8097318e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.3185859e-09, Final residual = 2.292922e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05737033 0 0.57365156 water fraction, min, max = 0.059668618 5.6213294e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057369234 0 0.57364007 water fraction, min, max = 0.059669715 5.6815122e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05737033 0 0.57365156 water fraction, min, max = 0.059668618 5.6215798e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057369234 0 0.57364007 water fraction, min, max = 0.059669715 5.6817626e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.844371e-08, Final residual = 2.9180215e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2086465e-09, Final residual = 9.1356564e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1980.12 s ClockTime = 2036 s fluxAdjustedLocalCo Co mean: 0.096209873 max: 0.59986558 fluxAdjustedLocalCo inlet-based: CoInlet=0.00071689364 -> dtInletScale=836.94424 fluxAdjustedLocalCo dtLocalScale=1.0002241, dtInletScale=836.94424 -> dtScale=1.0002241 deltaT = 1.1494025 Time = 3746.58 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 = 0.057368136 0 0.57362859 water fraction, min, max = 0.059670812 5.7421483e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05736704 0 0.5736171 water fraction, min, max = 0.059671908 5.8337474e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057368136 0 0.57362859 water fraction, min, max = 0.05967081 5.8045043e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05736704 0 0.57361711 water fraction, min, max = 0.059671907 5.8959621e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6157806e-06, Final residual = 6.8098703e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.2465069e-09, Final residual = 2.0451065e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057368137 0 0.57362859 water fraction, min, max = 0.059670811 5.7433384e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05736704 0 0.57361711 water fraction, min, max = 0.059671909 5.8047192e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057368137 0 0.57362859 water fraction, min, max = 0.059670811 5.7435898e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05736704 0 0.57361711 water fraction, min, max = 0.059671909 5.8049706e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8187603e-08, Final residual = 2.9683832e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3086767e-09, Final residual = 9.0537526e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1980.6 s ClockTime = 2036 s fluxAdjustedLocalCo Co mean: 0.096219707 max: 0.59989982 fluxAdjustedLocalCo inlet-based: CoInlet=0.00071700537 -> dtInletScale=836.81382 fluxAdjustedLocalCo dtLocalScale=1.000167, dtInletScale=836.81382 -> dtScale=1.000167 deltaT = 1.1495817 Time = 3747.73 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 = 0.057365943 0 0.57360563 water fraction, min, max = 0.059673005 5.8665581e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057364846 0 0.57359415 water fraction, min, max = 0.059674101 5.9594975e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057365943 0 0.57360563 water fraction, min, max = 0.059673004 5.9291904e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057364847 0 0.57359415 water fraction, min, max = 0.0596741 6.0219873e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6145027e-06, Final residual = 6.8078335e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.277541e-09, Final residual = 2.4428628e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057365943 0 0.57360563 water fraction, min, max = 0.059673005 5.8677694e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057364847 0 0.57359415 water fraction, min, max = 0.059674102 5.9303696e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057365943 0 0.57360563 water fraction, min, max = 0.059673005 5.8680217e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057364847 0 0.57359415 water fraction, min, max = 0.059674102 5.9306219e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8486616e-08, Final residual = 2.9522185e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1818218e-09, Final residual = 8.6789238e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1981.13 s ClockTime = 2037 s fluxAdjustedLocalCo Co mean: 0.096229549 max: 0.59993411 fluxAdjustedLocalCo inlet-based: CoInlet=0.00071711716 -> dtInletScale=836.68337 fluxAdjustedLocalCo dtLocalScale=1.0001098, dtInletScale=836.68337 -> dtScale=1.0001098 deltaT = 1.1495817 Time = 3748.88 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 = 0.05736375 0 0.57358267 water fraction, min, max = 0.059675198 5.9934228e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057362654 0 0.5735712 water fraction, min, max = 0.059676294 6.0877044e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05736375 0 0.57358268 water fraction, min, max = 0.059675197 6.0563121e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057362655 0 0.5735712 water fraction, min, max = 0.059676293 6.15045e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6127826e-06, Final residual = 6.8057869e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.3108628e-09, Final residual = 1.8836385e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057363751 0 0.57358268 water fraction, min, max = 0.059675198 5.9946552e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057362655 0 0.5735712 water fraction, min, max = 0.059676294 6.0584863e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057363751 0 0.57358268 water fraction, min, max = 0.059675197 5.9949083e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057362655 0 0.5735712 water fraction, min, max = 0.059676294 6.0587394e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8322503e-08, Final residual = 2.8417343e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.195987e-09, Final residual = 1.0410854e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1981.53 s ClockTime = 2037 s fluxAdjustedLocalCo Co mean: 0.096224391 max: 0.59987489 fluxAdjustedLocalCo inlet-based: CoInlet=0.00071711716 -> dtInletScale=836.68337 fluxAdjustedLocalCo dtLocalScale=1.0002086, dtInletScale=836.68337 -> dtScale=1.0002086 deltaT = 1.149761 Time = 3750.03 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 = 0.057361558 0 0.57355973 water fraction, min, max = 0.05967739 6.122785e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057360462 0 0.57354825 water fraction, min, max = 0.059678486 6.2184497e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057361558 0 0.57355973 water fraction, min, max = 0.059677389 6.1859508e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057360463 0 0.57354825 water fraction, min, max = 0.059678485 6.2814708e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6117698e-06, Final residual = 6.8029197e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.4157999e-09, Final residual = 2.4358158e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057361558 0 0.57355973 water fraction, min, max = 0.05967739 6.1240392e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057360463 0 0.57354826 water fraction, min, max = 0.059678486 6.1891329e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057361558 0 0.57355973 water fraction, min, max = 0.05967739 6.1242932e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057360463 0 0.57354826 water fraction, min, max = 0.059678486 6.189387e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8377364e-08, Final residual = 3.0222592e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3160725e-09, Final residual = 1.0091463e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1981.96 s ClockTime = 2038 s fluxAdjustedLocalCo Co mean: 0.096234242 max: 0.59990925 fluxAdjustedLocalCo inlet-based: CoInlet=0.00071722902 -> dtInletScale=836.55288 fluxAdjustedLocalCo dtLocalScale=1.0001513, dtInletScale=836.55288 -> dtScale=1.0001513 deltaT = 1.149761 Time = 3751.18 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 = 0.057359366 0 0.57353678 water fraction, min, max = 0.059679582 6.2546889e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057358271 0 0.57352531 water fraction, min, max = 0.059680677 6.3517388e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057359367 0 0.57353678 water fraction, min, max = 0.05967958 6.3181118e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057358272 0 0.57352531 water fraction, min, max = 0.059680676 6.4150159e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6100545e-06, Final residual = 6.8007179e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.4543298e-09, Final residual = 2.1942398e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057359367 0 0.57353679 water fraction, min, max = 0.059679581 6.2559649e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057358271 0 0.57352532 water fraction, min, max = 0.059680677 6.3223331e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057359367 0 0.57353679 water fraction, min, max = 0.059679581 6.2562197e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057358271 0 0.57352532 water fraction, min, max = 0.059680677 6.3225879e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.823629e-08, Final residual = 3.0179721e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3396174e-09, Final residual = 9.225354e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1982.42 s ClockTime = 2038 s fluxAdjustedLocalCo Co mean: 0.096229085 max: 0.59985006 fluxAdjustedLocalCo inlet-based: CoInlet=0.00071722902 -> dtInletScale=836.55288 fluxAdjustedLocalCo dtLocalScale=1.00025, dtInletScale=836.55288 -> dtScale=1.00025 deltaT = 1.1499404 Time = 3752.33 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 = 0.057357175 0 0.57351385 water fraction, min, max = 0.059681773 6.3891785e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05735608 0 0.57350238 water fraction, min, max = 0.059682868 6.4876557e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057357175 0 0.57351385 water fraction, min, max = 0.059681772 6.4528782e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057356081 0 0.57350238 water fraction, min, max = 0.059682867 6.5512085e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6090151e-06, Final residual = 6.799369e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.2489659e-09, Final residual = 2.4048765e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057357176 0 0.57351385 water fraction, min, max = 0.059681773 6.3904769e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05735608 0 0.57350238 water fraction, min, max = 0.059682868 6.4581523e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057357176 0 0.57351385 water fraction, min, max = 0.059681772 6.3907327e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05735608 0 0.57350238 water fraction, min, max = 0.059682868 6.4584081e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.833718e-08, Final residual = 3.064399e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3139625e-09, Final residual = 8.6554089e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1982.89 s ClockTime = 2039 s fluxAdjustedLocalCo Co mean: 0.096238947 max: 0.5998845 fluxAdjustedLocalCo inlet-based: CoInlet=0.00071734094 -> dtInletScale=836.42235 fluxAdjustedLocalCo dtLocalScale=1.0001925, dtInletScale=836.42235 -> dtScale=1.0001925 deltaT = 1.1501199 Time = 3753.48 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 = 0.057354985 0 0.57349092 water fraction, min, max = 0.059683964 6.52631e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057353889 0 0.57347945 water fraction, min, max = 0.059685058 6.6262374e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057354985 0 0.57349092 water fraction, min, max = 0.059683962 6.5902868e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05735389 0 0.57347945 water fraction, min, max = 0.059685058 6.6900661e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6079755e-06, Final residual = 6.8007518e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.330246e-09, Final residual = 3.0865585e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057354985 0 0.57349092 water fraction, min, max = 0.059683963 6.5276313e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05735389 0 0.57347945 water fraction, min, max = 0.059685059 6.5966369e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057354985 0 0.57349092 water fraction, min, max = 0.059683963 6.527888e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05735389 0 0.57347945 water fraction, min, max = 0.059685059 6.5968936e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8535037e-08, Final residual = 3.0079636e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2512992e-09, Final residual = 8.3936763e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1983.4 s ClockTime = 2039 s fluxAdjustedLocalCo Co mean: 0.096248814 max: 0.59991897 fluxAdjustedLocalCo inlet-based: CoInlet=0.00071745292 -> dtInletScale=836.29181 fluxAdjustedLocalCo dtLocalScale=1.0001351, dtInletScale=836.29181 -> dtScale=1.0001351 deltaT = 1.1501199 Time = 3754.63 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 = 0.057352794 0 0.57346799 water fraction, min, max = 0.059686154 6.6661191e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057351699 0 0.57345652 water fraction, min, max = 0.059687248 6.7674989e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057352794 0 0.57346799 water fraction, min, max = 0.059686153 6.7303531e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0573517 0 0.57345652 water fraction, min, max = 0.059687247 6.8315837e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6062146e-06, Final residual = 6.798379e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.3436651e-09, Final residual = 2.5232301e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057352795 0 0.57346799 water fraction, min, max = 0.059686153 6.6674631e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0573517 0 0.57345653 water fraction, min, max = 0.059687249 6.7378111e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057352795 0 0.57346799 water fraction, min, max = 0.059686153 6.6677205e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0573517 0 0.57345653 water fraction, min, max = 0.059687249 6.7380686e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8282068e-08, Final residual = 3.0913094e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2913639e-09, Final residual = 9.1756402e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1983.89 s ClockTime = 2040 s fluxAdjustedLocalCo Co mean: 0.096243661 max: 0.59985983 fluxAdjustedLocalCo inlet-based: CoInlet=0.00071745292 -> dtInletScale=836.29181 fluxAdjustedLocalCo dtLocalScale=1.0002337, dtInletScale=836.29181 -> dtScale=1.0002337 deltaT = 1.1502995 Time = 3755.78 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 = 0.057350605 0 0.57344507 water fraction, min, max = 0.059688344 6.8086514e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05734951 0 0.5734336 water fraction, min, max = 0.059689438 6.9115276e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057350605 0 0.57344507 water fraction, min, max = 0.059688342 6.8731627e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057349511 0 0.57343361 water fraction, min, max = 0.059689437 6.9758885e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6088337e-06, Final residual = 6.8130221e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.3709862e-09, Final residual = 1.9416505e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057350605 0 0.57344507 water fraction, min, max = 0.059688343 6.8100191e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057349511 0 0.57343361 water fraction, min, max = 0.059689438 6.8817442e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057350605 0 0.57344507 water fraction, min, max = 0.059688343 6.8102775e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057349511 0 0.57343361 water fraction, min, max = 0.059689438 6.8820026e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8097884e-08, Final residual = 2.9395e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2530391e-09, Final residual = 9.3697713e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1984.38 s ClockTime = 2040 s fluxAdjustedLocalCo Co mean: 0.096253537 max: 0.59989437 fluxAdjustedLocalCo inlet-based: CoInlet=0.00071756497 -> dtInletScale=836.16122 fluxAdjustedLocalCo dtLocalScale=1.0001761, dtInletScale=836.16122 -> dtScale=1.0001761 deltaT = 1.1504793 Time = 3756.93 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 = 0.057348415 0 0.57342215 water fraction, min, max = 0.059690533 6.9539667e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057347321 0 0.57341069 water fraction, min, max = 0.059691627 7.0583633e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057348415 0 0.57342215 water fraction, min, max = 0.059690532 7.0187556e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057347322 0 0.57341069 water fraction, min, max = 0.059691626 7.1230006e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6108982e-06, Final residual = 6.8237598e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.3849645e-09, Final residual = 2.4962044e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057348416 0 0.57342215 water fraction, min, max = 0.059690532 6.9553584e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057347321 0 0.5734107 water fraction, min, max = 0.059691627 7.0284847e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057348416 0 0.57342215 water fraction, min, max = 0.059690532 6.9556177e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057347321 0 0.5734107 water fraction, min, max = 0.059691627 7.028744e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8158169e-08, Final residual = 2.9919803e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2681803e-09, Final residual = 9.9194232e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1984.89 s ClockTime = 2041 s fluxAdjustedLocalCo Co mean: 0.096263421 max: 0.59992896 fluxAdjustedLocalCo inlet-based: CoInlet=0.00071767707 -> dtInletScale=836.03061 fluxAdjustedLocalCo dtLocalScale=1.0001184, dtInletScale=836.03061 -> dtScale=1.0001184 deltaT = 1.1504793 Time = 3758.08 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 = 0.057346227 0 0.57339924 water fraction, min, max = 0.059692722 7.1021023e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057345132 0 0.57338778 water fraction, min, max = 0.059693815 7.2080221e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057346227 0 0.57339924 water fraction, min, max = 0.05969272 7.1671488e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057345133 0 0.57338778 water fraction, min, max = 0.059693814 7.2729159e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6089643e-06, Final residual = 6.8219921e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.3569767e-09, Final residual = 2.75819e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057346227 0 0.57339924 water fraction, min, max = 0.059692721 7.1035178e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057345133 0 0.57338779 water fraction, min, max = 0.059693816 7.178058e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057346227 0 0.57339924 water fraction, min, max = 0.059692721 7.1037779e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057345133 0 0.57338779 water fraction, min, max = 0.059693816 7.178318e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8254303e-08, Final residual = 3.1034047e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2827695e-09, Final residual = 8.7165111e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1985.36 s ClockTime = 2041 s fluxAdjustedLocalCo Co mean: 0.096258269 max: 0.59986985 fluxAdjustedLocalCo inlet-based: CoInlet=0.00071767707 -> dtInletScale=836.03061 fluxAdjustedLocalCo dtLocalScale=1.000217, dtInletScale=836.03061 -> dtScale=1.000217 deltaT = 1.1506591 Time = 3759.23 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 = 0.057344038 0 0.57337633 water fraction, min, max = 0.05969491 7.253106e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057342944 0 0.57336488 water fraction, min, max = 0.059696003 7.3605946e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057344038 0 0.57337633 water fraction, min, max = 0.059694908 7.3184304e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057342945 0 0.57336488 water fraction, min, max = 0.059696002 7.4257652e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6068098e-06, Final residual = 6.8221304e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.320269e-09, Final residual = 3.1535683e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057344039 0 0.57337634 water fraction, min, max = 0.059694909 7.2545461e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057342945 0 0.57336488 water fraction, min, max = 0.059696004 7.3305363e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057344039 0 0.57337634 water fraction, min, max = 0.059694909 7.2548071e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057342945 0 0.57336488 water fraction, min, max = 0.059696004 7.3307973e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.857107e-08, Final residual = 3.0534946e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.320666e-09, Final residual = 8.8520323e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1985.81 s ClockTime = 2042 s fluxAdjustedLocalCo Co mean: 0.096268163 max: 0.59990451 fluxAdjustedLocalCo inlet-based: CoInlet=0.00071778925 -> dtInletScale=835.89996 fluxAdjustedLocalCo dtLocalScale=1.0001592, dtInletScale=835.89996 -> dtScale=1.0001592 deltaT = 1.150839 Time = 3760.38 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 = 0.057341851 0 0.57335343 water fraction, min, max = 0.059697098 7.4070398e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057340757 0 0.57334198 water fraction, min, max = 0.059698191 7.5161223e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057341851 0 0.57335343 water fraction, min, max = 0.059697096 7.4726423e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057340758 0 0.57334198 water fraction, min, max = 0.05969819 7.5815699e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6055862e-06, Final residual = 6.8171833e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.2649249e-09, Final residual = 1.7880202e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057341851 0 0.57335344 water fraction, min, max = 0.059697097 7.4085048e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057340757 0 0.57334198 water fraction, min, max = 0.059698192 7.4859703e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057341851 0 0.57335344 water fraction, min, max = 0.059697097 7.4087667e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057340757 0 0.57334198 water fraction, min, max = 0.059698191 7.4862321e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8274322e-08, Final residual = 2.8737762e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2447871e-09, Final residual = 9.9407537e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1986.25 s ClockTime = 2042 s fluxAdjustedLocalCo Co mean: 0.096278063 max: 0.59993921 fluxAdjustedLocalCo inlet-based: CoInlet=0.00071790147 -> dtInletScale=835.76929 fluxAdjustedLocalCo dtLocalScale=1.0001013, dtInletScale=835.76929 -> dtScale=1.0001013 deltaT = 1.150839 Time = 3761.54 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 = 0.057339663 0 0.57333054 water fraction, min, max = 0.059699285 7.5639422e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05733857 0 0.57331909 water fraction, min, max = 0.059700378 7.6746214e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057339663 0 0.57333054 water fraction, min, max = 0.059699284 7.6298023e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057338571 0 0.57331909 water fraction, min, max = 0.059700377 7.7403255e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6039454e-06, Final residual = 6.8160778e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.3720457e-09, Final residual = 2.5106469e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057339664 0 0.57333054 water fraction, min, max = 0.059699285 7.565432e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05733857 0 0.57331909 water fraction, min, max = 0.059700378 7.6443856e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057339664 0 0.57333054 water fraction, min, max = 0.059699285 7.5656946e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05733857 0 0.57331909 water fraction, min, max = 0.059700378 7.6446482e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8047235e-08, Final residual = 2.9686069e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2434821e-09, Final residual = 9.2929798e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1986.65 s ClockTime = 2043 s fluxAdjustedLocalCo Co mean: 0.096272914 max: 0.59988014 fluxAdjustedLocalCo inlet-based: CoInlet=0.00071790147 -> dtInletScale=835.76929 fluxAdjustedLocalCo dtLocalScale=1.0001998, dtInletScale=835.76929 -> dtScale=1.0001998 deltaT = 1.151019 Time = 3762.69 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 = 0.057337477 0 0.57330765 water fraction, min, max = 0.059701472 7.7238631e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057336383 0 0.5732962 water fraction, min, max = 0.059702564 7.8361865e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057337477 0 0.57330765 water fraction, min, max = 0.05970147 7.7900014e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057336384 0 0.5732962 water fraction, min, max = 0.059702564 7.9021677e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6025963e-06, Final residual = 6.8140741e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.3054378e-09, Final residual = 1.8709578e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057337477 0 0.57330765 water fraction, min, max = 0.059701471 7.7253786e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057336384 0 0.5732962 water fraction, min, max = 0.059702565 7.8058583e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057337477 0 0.57330765 water fraction, min, max = 0.059701471 7.725642e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057336384 0 0.5732962 water fraction, min, max = 0.059702565 7.8061217e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7763132e-08, Final residual = 3.0695712e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2309753e-09, Final residual = 8.7353301e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1987.05 s ClockTime = 2043 s fluxAdjustedLocalCo Co mean: 0.096282824 max: 0.59991491 fluxAdjustedLocalCo inlet-based: CoInlet=0.00071801377 -> dtInletScale=835.63858 fluxAdjustedLocalCo dtLocalScale=1.0001418, dtInletScale=835.63858 -> dtScale=1.0001418 deltaT = 1.151019 Time = 3763.84 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 = 0.05733529 0 0.57328476 water fraction, min, max = 0.059703658 7.8868549e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057334197 0 0.57327332 water fraction, min, max = 0.05970475 8.0008255e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05733529 0 0.57328476 water fraction, min, max = 0.059703657 7.9532507e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057334198 0 0.57327332 water fraction, min, max = 0.059704749 8.0670631e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6010266e-06, Final residual = 6.8114999e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.4379847e-09, Final residual = 2.696579e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057335291 0 0.57328477 water fraction, min, max = 0.059703658 7.888396e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057334198 0 0.57327332 water fraction, min, max = 0.059704751 7.9704151e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057335291 0 0.57328477 water fraction, min, max = 0.059703658 7.8886601e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057334198 0 0.57327332 water fraction, min, max = 0.059704751 7.9706792e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8262791e-08, Final residual = 3.0712174e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2836916e-09, Final residual = 8.5711512e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1987.5 s ClockTime = 2043 s fluxAdjustedLocalCo Co mean: 0.096277678 max: 0.59985588 fluxAdjustedLocalCo inlet-based: CoInlet=0.00071801377 -> dtInletScale=835.63858 fluxAdjustedLocalCo dtLocalScale=1.0002403, dtInletScale=835.63858 -> dtScale=1.0002403 deltaT = 1.1511991 Time = 3764.99 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 = 0.057333105 0 0.57326188 water fraction, min, max = 0.059705844 8.052969e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057332012 0 0.57325044 water fraction, min, max = 0.059706936 8.1686358e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057333105 0 0.57326188 water fraction, min, max = 0.059705842 8.1196432e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057332013 0 0.57325044 water fraction, min, max = 0.059706935 8.2351506e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5998967e-06, Final residual = 6.8075639e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.4245875e-09, Final residual = 2.711197e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057333105 0 0.57326189 water fraction, min, max = 0.059705843 8.0545366e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057332012 0 0.57325045 water fraction, min, max = 0.059706936 8.1381342e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057333105 0 0.57326189 water fraction, min, max = 0.059705843 8.0548016e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057332012 0 0.57325045 water fraction, min, max = 0.059706936 8.1383992e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8191998e-08, Final residual = 2.7733281e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0634836e-09, Final residual = 8.8969811e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1987.91 s ClockTime = 2044 s fluxAdjustedLocalCo Co mean: 0.096287597 max: 0.59989072 fluxAdjustedLocalCo inlet-based: CoInlet=0.00071812613 -> dtInletScale=835.50782 fluxAdjustedLocalCo dtLocalScale=1.0001822, dtInletScale=835.50782 -> dtScale=1.0001822 deltaT = 1.1513793 Time = 3766.14 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 = 0.057330919 0 0.57323901 water fraction, min, max = 0.059708029 8.2222725e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057329827 0 0.57322757 water fraction, min, max = 0.059709121 8.3396622e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057330919 0 0.57323901 water fraction, min, max = 0.059708028 8.289225e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057329828 0 0.57322757 water fraction, min, max = 0.05970912 8.4064541e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5987221e-06, Final residual = 6.8076475e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.3166194e-09, Final residual = 1.8791556e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05733092 0 0.57323901 water fraction, min, max = 0.059708029 8.2238669e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057329827 0 0.57322757 water fraction, min, max = 0.059709122 8.3090702e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05733092 0 0.57323901 water fraction, min, max = 0.059708029 8.2241327e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057329827 0 0.57322757 water fraction, min, max = 0.059709122 8.309336e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7657558e-08, Final residual = 2.8792384e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2281647e-09, Final residual = 8.9923732e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1988.37 s ClockTime = 2044 s fluxAdjustedLocalCo Co mean: 0.096297524 max: 0.59992561 fluxAdjustedLocalCo inlet-based: CoInlet=0.00071823855 -> dtInletScale=835.37705 fluxAdjustedLocalCo dtLocalScale=1.000124, dtInletScale=835.37705 -> dtScale=1.000124 deltaT = 1.1513793 Time = 3767.29 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 = 0.057328735 0 0.57321614 water fraction, min, max = 0.059710214 8.3948064e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057327642 0 0.5732047 water fraction, min, max = 0.059711305 8.5139223e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057328735 0 0.57321614 water fraction, min, max = 0.059710212 8.4620165e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057327643 0 0.5732047 water fraction, min, max = 0.059711304 8.5809706e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5969172e-06, Final residual = 6.8056241e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.2518282e-09, Final residual = 2.316698e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057328735 0 0.57321614 water fraction, min, max = 0.059710213 8.3964275e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057327643 0 0.57320471 water fraction, min, max = 0.059711306 8.4832502e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057328735 0 0.57321614 water fraction, min, max = 0.059710213 8.3966941e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057327643 0 0.57320471 water fraction, min, max = 0.059711306 8.4835167e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7899425e-08, Final residual = 2.8561982e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2405377e-09, Final residual = 8.9541943e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1988.82 s ClockTime = 2045 s fluxAdjustedLocalCo Co mean: 0.09629238 max: 0.59986662 fluxAdjustedLocalCo inlet-based: CoInlet=0.00071823855 -> dtInletScale=835.37705 fluxAdjustedLocalCo dtLocalScale=1.0002224, dtInletScale=835.37705 -> dtScale=1.0002224 deltaT = 1.1515597 Time = 3768.44 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 = 0.05732655 0 0.57319328 water fraction, min, max = 0.059712398 8.5706246e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057325458 0 0.57318184 water fraction, min, max = 0.059713489 8.6915176e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05732655 0 0.57319328 water fraction, min, max = 0.059712397 8.6381131e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057325459 0 0.57318184 water fraction, min, max = 0.059713489 8.7588432e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5958175e-06, Final residual = 6.8034064e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.2430719e-09, Final residual = 2.4926411e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057326551 0 0.57319328 water fraction, min, max = 0.059712398 8.5722733e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057325459 0 0.57318185 water fraction, min, max = 0.05971349 8.6607564e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057326551 0 0.57319328 water fraction, min, max = 0.059712398 8.5725407e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057325459 0 0.57318185 water fraction, min, max = 0.05971349 8.6610237e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7855861e-08, Final residual = 2.9204602e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1181949e-09, Final residual = 9.4819286e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1989.21 s ClockTime = 2045 s fluxAdjustedLocalCo Co mean: 0.096302316 max: 0.59990158 fluxAdjustedLocalCo inlet-based: CoInlet=0.00071835104 -> dtInletScale=835.24624 fluxAdjustedLocalCo dtLocalScale=1.0001641, dtInletScale=835.24624 -> dtScale=1.0001641 deltaT = 1.1517401 Time = 3769.59 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 = 0.057324366 0 0.57317042 water fraction, min, max = 0.059714582 8.7497971e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057323274 0 0.57315899 water fraction, min, max = 0.059715673 8.8724951e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057324366 0 0.57317042 water fraction, min, max = 0.05971458 8.8175641e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057323275 0 0.57315899 water fraction, min, max = 0.059715672 8.9400981e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5947206e-06, Final residual = 6.7997277e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.3662306e-09, Final residual = 2.619004e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057324367 0 0.57317042 water fraction, min, max = 0.059714581 8.7514738e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057323275 0 0.57315899 water fraction, min, max = 0.059715674 8.8416455e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057324367 0 0.57317042 water fraction, min, max = 0.059714581 8.751742e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057323275 0 0.57315899 water fraction, min, max = 0.059715674 8.8419137e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7852041e-08, Final residual = 3.1813687e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3209031e-09, Final residual = 8.8383723e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1989.66 s ClockTime = 2046 s fluxAdjustedLocalCo Co mean: 0.09631226 max: 0.59993658 fluxAdjustedLocalCo inlet-based: CoInlet=0.00071846358 -> dtInletScale=835.1154 fluxAdjustedLocalCo dtLocalScale=1.0001057, dtInletScale=835.1154 -> dtScale=1.0001057 deltaT = 1.1517401 Time = 3770.75 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 = 0.057322183 0 0.57314756 water fraction, min, max = 0.059716765 8.9323666e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057321092 0 0.57313614 water fraction, min, max = 0.059717856 9.0568731e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057322183 0 0.57314756 water fraction, min, max = 0.059716764 9.0003909e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057321092 0 0.57313614 water fraction, min, max = 0.059717855 9.1247323e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5931609e-06, Final residual = 6.7978459e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.3674366e-09, Final residual = 1.6667126e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057322183 0 0.57314757 water fraction, min, max = 0.059716765 8.9340712e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057321092 0 0.57313614 water fraction, min, max = 0.059717857 9.0259455e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057322183 0 0.57314757 water fraction, min, max = 0.059716765 8.93434e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057321092 0 0.57313614 water fraction, min, max = 0.059717857 9.0262144e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7447675e-08, Final residual = 2.9020695e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2507839e-09, Final residual = 8.840624e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1990.11 s ClockTime = 2046 s fluxAdjustedLocalCo Co mean: 0.096307117 max: 0.59987762 fluxAdjustedLocalCo inlet-based: CoInlet=0.00071846358 -> dtInletScale=835.1154 fluxAdjustedLocalCo dtLocalScale=1.000204, dtInletScale=835.1154 -> dtScale=1.000204 deltaT = 1.1519206 Time = 3771.9 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 = 0.05732 0 0.57312472 water fraction, min, max = 0.059718948 9.1183893e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057318909 0 0.57311329 water fraction, min, max = 0.059720039 9.2447572e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05732 0 0.57312472 water fraction, min, max = 0.059718947 9.1866921e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05731891 0 0.57311329 water fraction, min, max = 0.059720038 9.3128937e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5925743e-06, Final residual = 6.7941009e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.3297909e-09, Final residual = 2.4550188e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057320001 0 0.57312472 water fraction, min, max = 0.059718948 9.1201226e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05731891 0 0.5731133 water fraction, min, max = 0.059720039 9.2137428e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057320001 0 0.57312472 water fraction, min, max = 0.059718948 9.1203923e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05731891 0 0.5731133 water fraction, min, max = 0.059720039 9.2140124e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7787686e-08, Final residual = 2.97498e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2068438e-09, Final residual = 8.963609e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1990.59 s ClockTime = 2047 s fluxAdjustedLocalCo Co mean: 0.09631707 max: 0.59991269 fluxAdjustedLocalCo inlet-based: CoInlet=0.00071857619 -> dtInletScale=834.98453 fluxAdjustedLocalCo dtLocalScale=1.0001455, dtInletScale=834.98453 -> dtScale=1.0001455 deltaT = 1.1519206 Time = 3773.05 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 = 0.057317818 0 0.57310187 water fraction, min, max = 0.05972113 9.3079237e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057316727 0 0.57309045 water fraction, min, max = 0.059722221 9.4361567e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057317818 0 0.57310187 water fraction, min, max = 0.059721129 9.3764836e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057316728 0 0.57309045 water fraction, min, max = 0.05972222 9.5045493e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.590632e-06, Final residual = 6.7929391e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.3095369e-09, Final residual = 2.6507452e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057317818 0 0.57310188 water fraction, min, max = 0.05972113 9.3096857e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057316728 0 0.57309046 water fraction, min, max = 0.059722221 9.4050659e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057317818 0 0.57310188 water fraction, min, max = 0.05972113 9.309956e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057316728 0 0.57309046 water fraction, min, max = 0.059722221 9.4053362e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7750198e-08, Final residual = 2.9541018e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2658226e-09, Final residual = 1.0207155e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1991.04 s ClockTime = 2047 s fluxAdjustedLocalCo Co mean: 0.09631193 max: 0.59985377 fluxAdjustedLocalCo inlet-based: CoInlet=0.00071857619 -> dtInletScale=834.98453 fluxAdjustedLocalCo dtLocalScale=1.0002438, dtInletScale=834.98453 -> dtScale=1.0002438 deltaT = 1.1521012 Time = 3774.2 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 = 0.057315636 0 0.57307904 water fraction, min, max = 0.059723312 9.5010275e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057314545 0 0.57306762 water fraction, min, max = 0.059724402 9.6311801e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057315636 0 0.57307904 water fraction, min, max = 0.059723311 9.5698659e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057314546 0 0.57306762 water fraction, min, max = 0.059724401 9.69985e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5894868e-06, Final residual = 6.788728e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.3423408e-09, Final residual = 2.7924133e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057315637 0 0.57307904 water fraction, min, max = 0.059723312 9.5028191e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057314546 0 0.57306762 water fraction, min, max = 0.059724403 9.6000039e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057315637 0 0.57307904 water fraction, min, max = 0.059723311 9.5030902e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057314546 0 0.57306762 water fraction, min, max = 0.059724403 9.600275e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7921289e-08, Final residual = 3.1039026e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2595286e-09, Final residual = 8.6451103e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1991.49 s ClockTime = 2048 s fluxAdjustedLocalCo Co mean: 0.096321893 max: 0.59988892 fluxAdjustedLocalCo inlet-based: CoInlet=0.00071868887 -> dtInletScale=834.85361 fluxAdjustedLocalCo dtLocalScale=1.0001852, dtInletScale=834.85361 -> dtScale=1.0001852 deltaT = 1.1522819 Time = 3775.35 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 = 0.057313455 0 0.5730562 water fraction, min, max = 0.059725493 9.6977763e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057312364 0 0.57304479 water fraction, min, max = 0.059726583 9.8298785e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057313455 0 0.57305621 water fraction, min, max = 0.059725492 9.7668932e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057312365 0 0.57304479 water fraction, min, max = 0.059726582 9.8988258e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5884536e-06, Final residual = 6.7903158e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.3907742e-09, Final residual = 3.2878674e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057313455 0 0.57305621 water fraction, min, max = 0.059725493 9.6995979e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057312365 0 0.57304479 water fraction, min, max = 0.059726584 9.7986176e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057313455 0 0.57305621 water fraction, min, max = 0.059725493 9.6998699e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057312365 0 0.57304479 water fraction, min, max = 0.059726584 9.7988895e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8048115e-08, Final residual = 3.0506769e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2378053e-09, Final residual = 8.9503486e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1991.98 s ClockTime = 2048 s fluxAdjustedLocalCo Co mean: 0.096331863 max: 0.59992411 fluxAdjustedLocalCo inlet-based: CoInlet=0.00071880161 -> dtInletScale=834.72267 fluxAdjustedLocalCo dtLocalScale=1.0001265, dtInletScale=834.72267 -> dtScale=1.0001265 deltaT = 1.1522819 Time = 3776.51 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 = 0.057311274 0 0.57303338 water fraction, min, max = 0.059727674 9.8982156e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057310184 0 0.57302196 water fraction, min, max = 0.059728764 1.0032271e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057311274 0 0.57303338 water fraction, min, max = 0.059727673 9.9675894e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057310185 0 0.57302196 water fraction, min, max = 0.059728763 1.0101474e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5868232e-06, Final residual = 6.7876232e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.2120645e-09, Final residual = 2.1122221e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057311275 0 0.57303338 water fraction, min, max = 0.059727674 9.9000672e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057310184 0 0.57302197 water fraction, min, max = 0.059728764 1.0000936e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057311275 0 0.57303338 water fraction, min, max = 0.059727674 9.9003398e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057310185 0 0.57302197 water fraction, min, max = 0.059728764 1.0001209e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7393359e-08, Final residual = 2.7591872e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1043966e-09, Final residual = 9.7641459e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1992.38 s ClockTime = 2048 s fluxAdjustedLocalCo Co mean: 0.096326724 max: 0.59986522 fluxAdjustedLocalCo inlet-based: CoInlet=0.00071880161 -> dtInletScale=834.72267 fluxAdjustedLocalCo dtLocalScale=1.0002247, dtInletScale=834.72267 -> dtScale=1.0002247 deltaT = 1.1524628 Time = 3777.66 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 = 0.057309094 0 0.57301056 water fraction, min, max = 0.059729854 1.0102406e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057308004 0 0.57299914 water fraction, min, max = 0.059730944 1.0238472e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057309094 0 0.57301056 water fraction, min, max = 0.059729853 1.0172058e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057308005 0 0.57299915 water fraction, min, max = 0.059730943 1.0307952e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5857381e-06, Final residual = 6.7814707e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.4028495e-09, Final residual = 1.9995349e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057309094 0 0.57301056 water fraction, min, max = 0.059729854 1.0104288e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057308004 0 0.57299915 water fraction, min, max = 0.059730944 1.0207054e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057309094 0 0.57301056 water fraction, min, max = 0.059729854 1.0104562e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057308004 0 0.57299915 water fraction, min, max = 0.059730944 1.0207328e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7335028e-08, Final residual = 2.9672957e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2744184e-09, Final residual = 8.8686001e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1992.84 s ClockTime = 2049 s fluxAdjustedLocalCo Co mean: 0.096336703 max: 0.59990048 fluxAdjustedLocalCo inlet-based: CoInlet=0.00071891441 -> dtInletScale=834.5917 fluxAdjustedLocalCo dtLocalScale=1.0001659, dtInletScale=834.5917 -> dtScale=1.0001659 deltaT = 1.1526437 Time = 3778.81 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 = 0.057306914 0 0.57298774 water fraction, min, max = 0.059732034 1.0310426e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057305824 0 0.57297633 water fraction, min, max = 0.059733124 1.0448533e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057306914 0 0.57298774 water fraction, min, max = 0.059732033 1.0380357e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057305825 0 0.57297633 water fraction, min, max = 0.059733123 1.0518291e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5844818e-06, Final residual = 6.7834543e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.2342726e-09, Final residual = 2.6714949e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057306914 0 0.57298774 water fraction, min, max = 0.059732034 1.031234e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057305825 0 0.57297634 water fraction, min, max = 0.059733124 1.0417034e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057306914 0 0.57298774 water fraction, min, max = 0.059732034 1.0312615e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057305825 0 0.57297634 water fraction, min, max = 0.059733124 1.0417308e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7740151e-08, Final residual = 3.1980498e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.326925e-09, Final residual = 8.6863144e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1993.31 s ClockTime = 2049 s fluxAdjustedLocalCo Co mean: 0.096346689 max: 0.59993579 fluxAdjustedLocalCo inlet-based: CoInlet=0.00071902727 -> dtInletScale=834.4607 fluxAdjustedLocalCo dtLocalScale=1.000107, dtInletScale=834.4607 -> dtScale=1.000107 deltaT = 1.1526437 Time = 3779.96 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 = 0.057304735 0 0.57296493 water fraction, min, max = 0.059734214 1.0522324e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057303645 0 0.57295352 water fraction, min, max = 0.059735303 1.0662477e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057304735 0 0.57296493 water fraction, min, max = 0.059734212 1.0592511e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057303646 0 0.57295352 water fraction, min, max = 0.059735302 1.073249e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5828864e-06, Final residual = 6.7794763e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.2299342e-09, Final residual = 2.0850929e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057304735 0 0.57296493 water fraction, min, max = 0.059734213 1.0524269e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057303646 0 0.57295353 water fraction, min, max = 0.059735303 1.0630906e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057304735 0 0.57296493 water fraction, min, max = 0.059734213 1.0524544e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057303646 0 0.57295353 water fraction, min, max = 0.059735303 1.0631181e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7340552e-08, Final residual = 2.9899815e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2589579e-09, Final residual = 8.6036624e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1993.95 s ClockTime = 2050 s fluxAdjustedLocalCo Co mean: 0.096341553 max: 0.59987694 fluxAdjustedLocalCo inlet-based: CoInlet=0.00071902727 -> dtInletScale=834.4607 fluxAdjustedLocalCo dtLocalScale=1.0002051, dtInletScale=834.4607 -> dtScale=1.0002051 deltaT = 1.1528247 Time = 3781.12 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 = 0.057302556 0 0.57294212 water fraction, min, max = 0.059736392 1.0738162e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057301466 0 0.57293072 water fraction, min, max = 0.059737481 1.0880419e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057302556 0 0.57294212 water fraction, min, max = 0.059736391 1.0808628e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057301467 0 0.57293072 water fraction, min, max = 0.05973748 1.095071e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5818664e-06, Final residual = 6.7740861e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.2622218e-09, Final residual = 2.6428285e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057302556 0 0.57294213 water fraction, min, max = 0.059736392 1.0740139e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057301467 0 0.57293072 water fraction, min, max = 0.059737482 1.0848768e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057302556 0 0.57294213 water fraction, min, max = 0.059736392 1.0740415e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057301467 0 0.57293072 water fraction, min, max = 0.059737482 1.0849044e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7617456e-08, Final residual = 3.0648755e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3192353e-09, Final residual = 8.601722e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1994.53 s ClockTime = 2051 s fluxAdjustedLocalCo Co mean: 0.096351549 max: 0.59991232 fluxAdjustedLocalCo inlet-based: CoInlet=0.0007191402 -> dtInletScale=834.32966 fluxAdjustedLocalCo dtLocalScale=1.0001462, dtInletScale=834.32966 -> dtScale=1.0001462 deltaT = 1.1528247 Time = 3782.27 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 = 0.057300377 0 0.57291932 water fraction, min, max = 0.059738571 1.0958005e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057299288 0 0.57290792 water fraction, min, max = 0.059739659 1.1102372e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057300377 0 0.57291932 water fraction, min, max = 0.059738569 1.1028727e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057299289 0 0.57290792 water fraction, min, max = 0.059739658 1.1172918e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5797519e-06, Final residual = 6.7731392e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.288655e-09, Final residual = 2.6430399e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057300378 0 0.57291933 water fraction, min, max = 0.05973857 1.0960015e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057299289 0 0.57290793 water fraction, min, max = 0.05973966 1.1070651e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057300378 0 0.57291933 water fraction, min, max = 0.05973857 1.0960292e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057299289 0 0.57290793 water fraction, min, max = 0.05973966 1.1070928e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7520071e-08, Final residual = 3.0163477e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2214632e-09, Final residual = 8.8597605e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1995.05 s ClockTime = 2051 s fluxAdjustedLocalCo Co mean: 0.096346415 max: 0.5998535 fluxAdjustedLocalCo inlet-based: CoInlet=0.0007191402 -> dtInletScale=834.32966 fluxAdjustedLocalCo dtLocalScale=1.0002442, dtInletScale=834.32966 -> dtScale=1.0002442 deltaT = 1.1530059 Time = 3783.42 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 = 0.0572982 0 0.57289653 water fraction, min, max = 0.059740749 1.1181919e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057297111 0 0.57288513 water fraction, min, max = 0.059741837 1.1328455e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0572982 0 0.57289653 water fraction, min, max = 0.059740747 1.125292e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057297112 0 0.57288513 water fraction, min, max = 0.059741836 1.1399278e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5787466e-06, Final residual = 6.7704941e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.3157145e-09, Final residual = 2.681288e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0572982 0 0.57289653 water fraction, min, max = 0.059740748 1.1183962e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057297111 0 0.57288514 water fraction, min, max = 0.059741837 1.1296655e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0572982 0 0.57289653 water fraction, min, max = 0.059740748 1.118424e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057297111 0 0.57288514 water fraction, min, max = 0.059741837 1.1296933e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7401698e-08, Final residual = 3.2180666e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3897629e-09, Final residual = 8.7840977e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1995.56 s ClockTime = 2052 s fluxAdjustedLocalCo Co mean: 0.096356421 max: 0.59988895 fluxAdjustedLocalCo inlet-based: CoInlet=0.00071925321 -> dtInletScale=834.19858 fluxAdjustedLocalCo dtLocalScale=1.0001851, dtInletScale=834.19858 -> dtScale=1.0001851 deltaT = 1.1531871 Time = 3784.58 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 = 0.057296022 0 0.57287374 water fraction, min, max = 0.059742926 1.1409989e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057294934 0 0.57286234 water fraction, min, max = 0.059744014 1.1558728e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057296022 0 0.57287374 water fraction, min, max = 0.059742925 1.1481267e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057294934 0 0.57286234 water fraction, min, max = 0.059744013 1.1629828e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5775139e-06, Final residual = 6.7678577e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.3990625e-09, Final residual = 2.1090794e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057296023 0 0.57287374 water fraction, min, max = 0.059742926 1.1412065e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057294934 0 0.57286235 water fraction, min, max = 0.059744015 1.152685e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057296023 0 0.57287374 water fraction, min, max = 0.059742926 1.1412343e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057294934 0 0.57286235 water fraction, min, max = 0.059744015 1.1527129e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7192626e-08, Final residual = 2.991926e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1956327e-09, Final residual = 8.7609601e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1995.97 s ClockTime = 2052 s fluxAdjustedLocalCo Co mean: 0.096366432 max: 0.59992444 fluxAdjustedLocalCo inlet-based: CoInlet=0.00071936626 -> dtInletScale=834.06747 fluxAdjustedLocalCo dtLocalScale=1.0001259, dtInletScale=834.06747 -> dtScale=1.0001259 deltaT = 1.1531871 Time = 3785.73 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 = 0.057293845 0 0.57285095 water fraction, min, max = 0.059745103 1.1642264e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057292757 0 0.57283956 water fraction, min, max = 0.059746191 1.1793211e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057293845 0 0.57285095 water fraction, min, max = 0.059745102 1.1713798e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057292758 0 0.57283956 water fraction, min, max = 0.05974619 1.1864566e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5757938e-06, Final residual = 6.7631463e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.2998684e-09, Final residual = 1.8524981e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057293846 0 0.57285096 water fraction, min, max = 0.059745103 1.1644373e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057292758 0 0.57283957 water fraction, min, max = 0.059746191 1.1761266e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057293846 0 0.57285096 water fraction, min, max = 0.059745102 1.1644653e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057292758 0 0.57283957 water fraction, min, max = 0.059746191 1.1761545e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7050917e-08, Final residual = 3.2475758e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3451184e-09, Final residual = 8.6666664e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1996.46 s ClockTime = 2053 s fluxAdjustedLocalCo Co mean: 0.0963613 max: 0.59986567 fluxAdjustedLocalCo inlet-based: CoInlet=0.00071936626 -> dtInletScale=834.06747 fluxAdjustedLocalCo dtLocalScale=1.0002239, dtInletScale=834.06747 -> dtScale=1.0002239 deltaT = 1.1533685 Time = 3786.88 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 = 0.057291669 0 0.57282817 water fraction, min, max = 0.059747279 1.1878812e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057290581 0 0.57281678 water fraction, min, max = 0.059748367 1.2032029e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057291669 0 0.57282817 water fraction, min, max = 0.059747278 1.1950624e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057290582 0 0.57281678 water fraction, min, max = 0.059748366 1.2103661e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5748148e-06, Final residual = 6.7643997e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.3326985e-09, Final residual = 2.0467713e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057291669 0 0.57282818 water fraction, min, max = 0.059747279 1.1880955e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057290581 0 0.57281679 water fraction, min, max = 0.059748367 1.2000008e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057291669 0 0.57282818 water fraction, min, max = 0.059747279 1.1881236e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057290581 0 0.57281679 water fraction, min, max = 0.059748367 1.2000289e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6941367e-08, Final residual = 3.0091309e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2766456e-09, Final residual = 8.8381951e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1996.99 s ClockTime = 2053 s fluxAdjustedLocalCo Co mean: 0.096371322 max: 0.59990123 fluxAdjustedLocalCo inlet-based: CoInlet=0.00071947939 -> dtInletScale=833.93633 fluxAdjustedLocalCo dtLocalScale=1.0001646, dtInletScale=833.93633 -> dtScale=1.0001646 deltaT = 1.1535499 Time = 3788.04 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 = 0.057289493 0 0.5728054 water fraction, min, max = 0.059749455 1.2119722e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057288405 0 0.57279401 water fraction, min, max = 0.059750543 1.2275245e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057289493 0 0.5728054 water fraction, min, max = 0.059749454 1.2191813e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057288406 0 0.57279401 water fraction, min, max = 0.059750542 1.2347154e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5735585e-06, Final residual = 6.7608929e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.201879e-09, Final residual = 2.6765525e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057289493 0 0.5728054 water fraction, min, max = 0.059749455 1.21219e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057288406 0 0.57279402 water fraction, min, max = 0.059750543 1.2243149e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057289493 0 0.5728054 water fraction, min, max = 0.059749455 1.2122182e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057288406 0 0.57279402 water fraction, min, max = 0.059750543 1.2243431e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.743003e-08, Final residual = 2.9391269e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2555404e-09, Final residual = 9.1905215e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1997.48 s ClockTime = 2054 s fluxAdjustedLocalCo Co mean: 0.09638135 max: 0.59993684 fluxAdjustedLocalCo inlet-based: CoInlet=0.00071959256 -> dtInletScale=833.80517 fluxAdjustedLocalCo dtLocalScale=1.0001053, dtInletScale=833.80517 -> dtScale=1.0001053 deltaT = 1.1535499 Time = 3789.19 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 = 0.057287318 0 0.57278263 water fraction, min, max = 0.059751631 1.2365046e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05728623 0 0.57277124 water fraction, min, max = 0.059752718 1.252288e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057287318 0 0.57278263 water fraction, min, max = 0.059751629 1.2437392e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057286231 0 0.57277124 water fraction, min, max = 0.059752717 1.2595043e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5719198e-06, Final residual = 6.7595621e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.2175255e-09, Final residual = 1.9935872e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057287318 0 0.57278263 water fraction, min, max = 0.05975163 1.2367259e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057286231 0 0.57277125 water fraction, min, max = 0.059752718 1.249072e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057287318 0 0.57278263 water fraction, min, max = 0.05975163 1.2367542e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057286231 0 0.57277125 water fraction, min, max = 0.059752718 1.2491002e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6911326e-08, Final residual = 2.8194871e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2220816e-09, Final residual = 9.7792696e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1998.08 s ClockTime = 2054 s fluxAdjustedLocalCo Co mean: 0.09637622 max: 0.5998781 fluxAdjustedLocalCo inlet-based: CoInlet=0.00071959256 -> dtInletScale=833.80517 fluxAdjustedLocalCo dtLocalScale=1.0002032, dtInletScale=833.80517 -> dtScale=1.0002032 deltaT = 1.1537314 Time = 3790.34 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 = 0.057285143 0 0.57275987 water fraction, min, max = 0.059753806 1.2614854e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057284055 0 0.57274848 water fraction, min, max = 0.059754892 1.2775064e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057285143 0 0.57275987 water fraction, min, max = 0.059753804 1.2687478e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057284056 0 0.57274848 water fraction, min, max = 0.059754892 1.2847505e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5707097e-06, Final residual = 6.7556662e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.4198834e-09, Final residual = 2.4340625e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057285143 0 0.57275987 water fraction, min, max = 0.059753805 1.2617104e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057284056 0 0.57274849 water fraction, min, max = 0.059754893 1.2742831e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057285143 0 0.57275987 water fraction, min, max = 0.059753805 1.2617387e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057284056 0 0.57274849 water fraction, min, max = 0.059754893 1.2743114e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7081998e-08, Final residual = 3.0705961e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3228347e-09, Final residual = 9.4028581e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1998.6 s ClockTime = 2055 s fluxAdjustedLocalCo Co mean: 0.096386259 max: 0.59991378 fluxAdjustedLocalCo inlet-based: CoInlet=0.00071970582 -> dtInletScale=833.67396 fluxAdjustedLocalCo dtLocalScale=1.0001437, dtInletScale=833.67396 -> dtScale=1.0001437 deltaT = 1.1537314 Time = 3791.5 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 = 0.057282968 0 0.57273711 water fraction, min, max = 0.05975598 1.286922e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057281881 0 0.57272573 water fraction, min, max = 0.059757067 1.3031811e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057282968 0 0.57273711 water fraction, min, max = 0.059755979 1.2942099e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057281882 0 0.57272573 water fraction, min, max = 0.059757066 1.3104506e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5689664e-06, Final residual = 6.7542175e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.2567045e-09, Final residual = 2.4865486e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057282969 0 0.57273711 water fraction, min, max = 0.05975598 1.2871505e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057281882 0 0.57272573 water fraction, min, max = 0.059757067 1.2999515e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057282969 0 0.57273711 water fraction, min, max = 0.05975598 1.2871789e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057281882 0 0.57272573 water fraction, min, max = 0.059757067 1.2999799e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7102749e-08, Final residual = 3.0925207e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3317281e-09, Final residual = 9.3994128e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1999.13 s ClockTime = 2055 s fluxAdjustedLocalCo Co mean: 0.09638113 max: 0.59985507 fluxAdjustedLocalCo inlet-based: CoInlet=0.00071970582 -> dtInletScale=833.67396 fluxAdjustedLocalCo dtLocalScale=1.0002416, dtInletScale=833.67396 -> dtScale=1.0002416 deltaT = 1.1539131 Time = 3792.65 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 = 0.057280794 0 0.57271436 water fraction, min, max = 0.059758154 1.3128215e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057279707 0 0.57270298 water fraction, min, max = 0.05975924 1.3293255e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057280794 0 0.57271436 water fraction, min, max = 0.059758153 1.3201372e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057279708 0 0.57270298 water fraction, min, max = 0.059759239 1.3366226e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5680212e-06, Final residual = 6.7498438e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.2616669e-09, Final residual = 2.5872796e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057280795 0 0.57271436 water fraction, min, max = 0.059758154 1.3130537e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057279708 0 0.57270298 water fraction, min, max = 0.059759241 1.3260888e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057280795 0 0.57271436 water fraction, min, max = 0.059758153 1.3130822e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057279708 0 0.57270298 water fraction, min, max = 0.059759241 1.3261173e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7301626e-08, Final residual = 2.8857649e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2111665e-09, Final residual = 9.7790416e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1999.63 s ClockTime = 2056 s fluxAdjustedLocalCo Co mean: 0.096391179 max: 0.59989083 fluxAdjustedLocalCo inlet-based: CoInlet=0.00071981914 -> dtInletScale=833.54272 fluxAdjustedLocalCo dtLocalScale=1.000182, dtInletScale=833.54272 -> dtScale=1.000182 deltaT = 1.1540949 Time = 3793.81 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 = 0.057278621 0 0.57269161 water fraction, min, max = 0.059760327 1.3391935e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057277534 0 0.57268023 water fraction, min, max = 0.059761414 1.3559461e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057278621 0 0.57269161 water fraction, min, max = 0.059760326 1.346537e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057277535 0 0.57268023 water fraction, min, max = 0.059761413 1.3632709e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.566849e-06, Final residual = 6.7469155e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.3148595e-09, Final residual = 2.6985882e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057278621 0 0.57269161 water fraction, min, max = 0.059760327 1.3394295e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057277535 0 0.57268024 water fraction, min, max = 0.059761414 1.3527024e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057278621 0 0.57269161 water fraction, min, max = 0.059760327 1.3394581e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057277535 0 0.57268024 water fraction, min, max = 0.059761414 1.352731e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7335186e-08, Final residual = 3.1059418e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2844466e-09, Final residual = 8.5662377e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2000.11 s ClockTime = 2056 s fluxAdjustedLocalCo Co mean: 0.096401234 max: 0.59992663 fluxAdjustedLocalCo inlet-based: CoInlet=0.00071993251 -> dtInletScale=833.41145 fluxAdjustedLocalCo dtLocalScale=1.0001223, dtInletScale=833.41145 -> dtScale=1.0001223 deltaT = 1.1540949 Time = 3794.96 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 = 0.057276448 0 0.57266886 water fraction, min, max = 0.0597625 1.3660435e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057275361 0 0.57265749 water fraction, min, max = 0.059763586 1.3830454e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057276448 0 0.57266886 water fraction, min, max = 0.059762499 1.3734125e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057275362 0 0.57265749 water fraction, min, max = 0.059763585 1.3903955e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5653959e-06, Final residual = 6.7456971e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.2199873e-09, Final residual = 2.4182426e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057276448 0 0.57266887 water fraction, min, max = 0.0597625 1.3662833e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057275362 0 0.5726575 water fraction, min, max = 0.059763587 1.3797957e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057276448 0 0.57266887 water fraction, min, max = 0.0597625 1.3663119e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057275362 0 0.5726575 water fraction, min, max = 0.059763587 1.3798243e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6896785e-08, Final residual = 3.1577863e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.297556e-09, Final residual = 8.6898845e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2000.6 s ClockTime = 2057 s fluxAdjustedLocalCo Co mean: 0.096396108 max: 0.59986796 fluxAdjustedLocalCo inlet-based: CoInlet=0.00071993251 -> dtInletScale=833.41145 fluxAdjustedLocalCo dtLocalScale=1.0002201, dtInletScale=833.41145 -> dtScale=1.0002201 deltaT = 1.1542767 Time = 3796.11 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 = 0.057274275 0 0.57264613 water fraction, min, max = 0.059764673 1.3933792e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057273189 0 0.57263476 water fraction, min, max = 0.059765758 1.4106371e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057274275 0 0.57264613 water fraction, min, max = 0.059764672 1.4007759e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05727319 0 0.57263476 water fraction, min, max = 0.059765758 1.4180149e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5642937e-06, Final residual = 6.744518e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.3148744e-09, Final residual = 2.3299095e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057274276 0 0.57264613 water fraction, min, max = 0.059764672 1.3936227e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05727319 0 0.57263476 water fraction, min, max = 0.059765759 1.4073806e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057274276 0 0.57264613 water fraction, min, max = 0.059764672 1.3936515e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05727319 0 0.57263476 water fraction, min, max = 0.059765759 1.4074093e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6861567e-08, Final residual = 2.8377368e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1678894e-09, Final residual = 8.940689e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2001.12 s ClockTime = 2057 s fluxAdjustedLocalCo Co mean: 0.096406171 max: 0.59990382 fluxAdjustedLocalCo inlet-based: CoInlet=0.00072004596 -> dtInletScale=833.28014 fluxAdjustedLocalCo dtLocalScale=1.0001603, dtInletScale=833.28014 -> dtScale=1.0001603 deltaT = 1.1544587 Time = 3797.27 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 = 0.057272103 0 0.57262339 water fraction, min, max = 0.059766845 1.4212103e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057271017 0 0.57261202 water fraction, min, max = 0.05976793 1.4387284e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057272103 0 0.57262339 water fraction, min, max = 0.059766844 1.4286348e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057271018 0 0.57261202 water fraction, min, max = 0.059767929 1.4461338e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5630572e-06, Final residual = 6.7392086e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.2762735e-09, Final residual = 2.539504e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057272104 0 0.5726234 water fraction, min, max = 0.059766845 1.4214578e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057271018 0 0.57261203 water fraction, min, max = 0.059767931 1.4354651e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057272104 0 0.5726234 water fraction, min, max = 0.059766845 1.4214866e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057271018 0 0.57261203 water fraction, min, max = 0.059767931 1.4354939e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7424866e-08, Final residual = 3.1679019e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3326908e-09, Final residual = 8.6568974e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2001.57 s ClockTime = 2058 s fluxAdjustedLocalCo Co mean: 0.096416243 max: 0.59993973 fluxAdjustedLocalCo inlet-based: CoInlet=0.00072015946 -> dtInletScale=833.14882 fluxAdjustedLocalCo dtLocalScale=1.0001005, dtInletScale=833.14882 -> dtScale=1.0001005 deltaT = 1.1544587 Time = 3798.42 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 = 0.057269932 0 0.57260066 water fraction, min, max = 0.059769016 1.4495428e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057268846 0 0.5725893 water fraction, min, max = 0.059770102 1.4673214e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057269932 0 0.57260067 water fraction, min, max = 0.059769015 1.4569927e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057268847 0 0.5725893 water fraction, min, max = 0.059770101 1.4747521e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5612373e-06, Final residual = 6.7400972e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.2514657e-09, Final residual = 2.6019574e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057269932 0 0.57260067 water fraction, min, max = 0.059769016 1.4497941e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057268847 0 0.57258931 water fraction, min, max = 0.059770102 1.4640525e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057269932 0 0.57260067 water fraction, min, max = 0.059769016 1.449823e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057268847 0 0.57258931 water fraction, min, max = 0.059770102 1.4640814e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6955659e-08, Final residual = 2.8813514e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1638185e-09, Final residual = 8.6235564e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2002 s ClockTime = 2058 s fluxAdjustedLocalCo Co mean: 0.09641112 max: 0.5998811 fluxAdjustedLocalCo inlet-based: CoInlet=0.00072015946 -> dtInletScale=833.14882 fluxAdjustedLocalCo dtLocalScale=1.0001982, dtInletScale=833.14882 -> dtScale=1.0001982 deltaT = 1.1546407 Time = 3799.58 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 = 0.057267761 0 0.57257794 water fraction, min, max = 0.059771187 1.4783843e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057266675 0 0.57256658 water fraction, min, max = 0.059772272 1.4964309e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057267761 0 0.57257794 water fraction, min, max = 0.059771186 1.4858619e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057266676 0 0.57256658 water fraction, min, max = 0.059772272 1.5038892e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5602043e-06, Final residual = 6.736974e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.2208952e-09, Final residual = 2.1355152e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057267761 0 0.57257795 water fraction, min, max = 0.059771187 1.4786396e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057266676 0 0.57256659 water fraction, min, max = 0.059772273 1.4931554e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057267761 0 0.57257795 water fraction, min, max = 0.059771187 1.4786687e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057266676 0 0.57256659 water fraction, min, max = 0.059772273 1.4931844e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6801071e-08, Final residual = 2.9412798e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.206645e-09, Final residual = 8.621848e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2002.48 s ClockTime = 2059 s fluxAdjustedLocalCo Co mean: 0.096421202 max: 0.59991708 fluxAdjustedLocalCo inlet-based: CoInlet=0.00072027303 -> dtInletScale=833.01745 fluxAdjustedLocalCo dtLocalScale=1.0001382, dtInletScale=833.01745 -> dtScale=1.0001382 deltaT = 1.1546407 Time = 3800.73 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 = 0.05726559 0 0.57255523 water fraction, min, max = 0.059773358 1.5077431e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057264505 0 0.57254387 water fraction, min, max = 0.059774443 1.5260581e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05726559 0 0.57255523 water fraction, min, max = 0.059773357 1.5152461e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057264506 0 0.57254387 water fraction, min, max = 0.059774442 1.5335417e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5583304e-06, Final residual = 6.7330701e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.2704116e-09, Final residual = 2.1359507e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057265591 0 0.57255523 water fraction, min, max = 0.059773358 1.5080024e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057264506 0 0.57254387 water fraction, min, max = 0.059774443 1.5227772e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057265591 0 0.57255523 water fraction, min, max = 0.059773358 1.5080315e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057264506 0 0.57254387 water fraction, min, max = 0.059774443 1.5228063e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6778865e-08, Final residual = 3.0113281e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2573981e-09, Final residual = 8.7186809e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2002.92 s ClockTime = 2059 s fluxAdjustedLocalCo Co mean: 0.096416082 max: 0.59985849 fluxAdjustedLocalCo inlet-based: CoInlet=0.00072027303 -> dtInletScale=833.01745 fluxAdjustedLocalCo dtLocalScale=1.0002359, dtInletScale=833.01745 -> dtScale=1.0002359 deltaT = 1.1548229 Time = 3801.89 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 = 0.05726342 0 0.57253251 water fraction, min, max = 0.059775528 1.5376271e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057262335 0 0.57252116 water fraction, min, max = 0.059776612 1.5562181e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05726342 0 0.57253252 water fraction, min, max = 0.059775527 1.5451578e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057262336 0 0.57252116 water fraction, min, max = 0.059776612 1.5637293e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5571059e-06, Final residual = 6.7306506e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.270345e-09, Final residual = 2.4928908e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057263421 0 0.57253252 water fraction, min, max = 0.059775528 1.5378905e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057262336 0 0.57252116 water fraction, min, max = 0.059776613 1.5529309e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057263421 0 0.57253252 water fraction, min, max = 0.059775528 1.5379197e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057262336 0 0.57252116 water fraction, min, max = 0.059776613 1.5529601e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7021593e-08, Final residual = 3.0275606e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3651867e-09, Final residual = 9.1183409e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2003.37 s ClockTime = 2060 s fluxAdjustedLocalCo Co mean: 0.096426174 max: 0.59989454 fluxAdjustedLocalCo inlet-based: CoInlet=0.00072038667 -> dtInletScale=832.88603 fluxAdjustedLocalCo dtLocalScale=1.0001758, dtInletScale=832.88603 -> dtScale=1.0001758 deltaT = 1.1550052 Time = 3803.04 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 = 0.057261251 0 0.57250981 water fraction, min, max = 0.059777698 1.5680471e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057260166 0 0.57249845 water fraction, min, max = 0.059778782 1.5869183e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057261251 0 0.57250981 water fraction, min, max = 0.059777696 1.5756056e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057260167 0 0.57249845 water fraction, min, max = 0.059778781 1.5944571e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5560977e-06, Final residual = 6.728559e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.2402004e-09, Final residual = 1.7651414e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057261251 0 0.57250981 water fraction, min, max = 0.059777697 1.5683148e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057260166 0 0.57249846 water fraction, min, max = 0.059778782 1.5836249e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057261251 0 0.57250981 water fraction, min, max = 0.059777697 1.568344e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057260166 0 0.57249846 water fraction, min, max = 0.059778782 1.5836541e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6410202e-08, Final residual = 2.8666162e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1780742e-09, Final residual = 9.7568832e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2003.88 s ClockTime = 2060 s fluxAdjustedLocalCo Co mean: 0.096436273 max: 0.59993064 fluxAdjustedLocalCo inlet-based: CoInlet=0.00072050037 -> dtInletScale=832.7546 fluxAdjustedLocalCo dtLocalScale=1.0001156, dtInletScale=832.7546 -> dtScale=1.0001156 deltaT = 1.1550052 Time = 3804.2 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 = 0.057259082 0 0.57248711 water fraction, min, max = 0.059779867 1.5990093e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057257997 0 0.57247575 water fraction, min, max = 0.059780951 1.6181612e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057259082 0 0.57248711 water fraction, min, max = 0.059779865 1.606593e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057257998 0 0.57247575 water fraction, min, max = 0.05978095 1.6257252e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5542112e-06, Final residual = 6.7265609e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.3319308e-09, Final residual = 2.2681703e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057259082 0 0.57248711 water fraction, min, max = 0.059779866 1.599281e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057257998 0 0.57247576 water fraction, min, max = 0.059780951 1.6148627e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057259082 0 0.57248711 water fraction, min, max = 0.059779866 1.5993103e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057257998 0 0.57247576 water fraction, min, max = 0.059780951 1.614892e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6716342e-08, Final residual = 2.9026096e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1839443e-09, Final residual = 8.7305966e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2004.4 s ClockTime = 2061 s fluxAdjustedLocalCo Co mean: 0.096431155 max: 0.59987208 fluxAdjustedLocalCo inlet-based: CoInlet=0.00072050037 -> dtInletScale=832.7546 fluxAdjustedLocalCo dtLocalScale=1.0002132, dtInletScale=832.7546 -> dtScale=1.0002132 deltaT = 1.1551875 Time = 3805.35 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057256913 0 0.57246441 water fraction, min, max = 0.059782035 1.6305218e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057255829 0 0.57245306 water fraction, min, max = 0.059783119 1.6499623e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057256913 0 0.57246441 water fraction, min, max = 0.059782034 1.6381332e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05725583 0 0.57245306 water fraction, min, max = 0.059783118 1.6575538e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5531086e-06, Final residual = 6.7237315e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.3405077e-09, Final residual = 3.0475868e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057256913 0 0.57246441 water fraction, min, max = 0.059782035 1.6307978e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057255829 0 0.57245307 water fraction, min, max = 0.05978312 1.6466578e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057256913 0 0.57246441 water fraction, min, max = 0.059782035 1.6308273e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057255829 0 0.57245307 water fraction, min, max = 0.05978312 1.6466872e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6999913e-08, Final residual = 3.1056247e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.321009e-09, Final residual = 8.6172428e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2004.88 s ClockTime = 2061 s fluxAdjustedLocalCo Co mean: 0.096441264 max: 0.59990825 fluxAdjustedLocalCo inlet-based: CoInlet=0.00072061414 -> dtInletScale=832.62313 fluxAdjustedLocalCo dtLocalScale=1.0001529, dtInletScale=832.62313 -> dtScale=1.0001529 deltaT = 1.1551875 Time = 3806.51 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 = 0.057254745 0 0.57244172 water fraction, min, max = 0.059784203 1.6625935e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057253661 0 0.57243037 water fraction, min, max = 0.059785287 1.6823232e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057254745 0 0.57244172 water fraction, min, max = 0.059784202 1.6702302e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057253662 0 0.57243037 water fraction, min, max = 0.059785286 1.6899399e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5512311e-06, Final residual = 6.7219992e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.2438968e-09, Final residual = 2.6498552e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057254745 0 0.57244172 water fraction, min, max = 0.059784203 1.6628738e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057253662 0 0.57243038 water fraction, min, max = 0.059785287 1.6790138e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057254745 0 0.57244172 water fraction, min, max = 0.059784203 1.6629033e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057253662 0 0.57243038 water fraction, min, max = 0.059785287 1.6790433e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6784478e-08, Final residual = 3.114781e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2142089e-09, Final residual = 8.3488365e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2005.33 s ClockTime = 2062 s fluxAdjustedLocalCo Co mean: 0.096436148 max: 0.59984972 fluxAdjustedLocalCo inlet-based: CoInlet=0.00072061414 -> dtInletScale=832.62313 fluxAdjustedLocalCo dtLocalScale=1.0002505, dtInletScale=832.62313 -> dtScale=1.0002505 deltaT = 1.15537 Time = 3807.66 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 = 0.057252577 0 0.57241904 water fraction, min, max = 0.059786371 1.695233e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057251494 0 0.57240769 water fraction, min, max = 0.059787454 1.7152599e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057252577 0 0.57241904 water fraction, min, max = 0.05978637 1.7028974e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057251494 0 0.57240769 water fraction, min, max = 0.059787453 1.7229042e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5500927e-06, Final residual = 6.7191298e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.2614641e-09, Final residual = 2.5800093e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057252578 0 0.57241904 water fraction, min, max = 0.05978637 1.6955178e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057251494 0 0.5724077 water fraction, min, max = 0.059787455 1.7119448e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057252578 0 0.57241904 water fraction, min, max = 0.05978637 1.6955474e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057251494 0 0.5724077 water fraction, min, max = 0.059787455 1.7119744e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6685002e-08, Final residual = 2.9655182e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.17286e-09, Final residual = 9.517358e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2005.86 s ClockTime = 2062 s fluxAdjustedLocalCo Co mean: 0.096446267 max: 0.59988597 fluxAdjustedLocalCo inlet-based: CoInlet=0.00072072798 -> dtInletScale=832.49161 fluxAdjustedLocalCo dtLocalScale=1.0001901, dtInletScale=832.49161 -> dtScale=1.0001901 deltaT = 1.1555526 Time = 3808.82 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 = 0.05725041 0 0.57239635 water fraction, min, max = 0.059788538 1.7284519e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057249327 0 0.57238501 water fraction, min, max = 0.059789621 1.7487805e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05725041 0 0.57239635 water fraction, min, max = 0.059788537 1.736144e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057249328 0 0.57238501 water fraction, min, max = 0.05978962 1.7564524e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.548687e-06, Final residual = 6.7163385e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.1906929e-09, Final residual = 1.6142552e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057250411 0 0.57239636 water fraction, min, max = 0.059788538 1.7287411e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057249327 0 0.57238502 water fraction, min, max = 0.059789622 1.7454597e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057250411 0 0.57239636 water fraction, min, max = 0.059788538 1.7287708e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057249327 0 0.57238502 water fraction, min, max = 0.059789622 1.7454894e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6104418e-08, Final residual = 3.0622821e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2859894e-09, Final residual = 8.7086112e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2006.39 s ClockTime = 2063 s fluxAdjustedLocalCo Co mean: 0.096456391 max: 0.59992225 fluxAdjustedLocalCo inlet-based: CoInlet=0.00072084188 -> dtInletScale=832.36008 fluxAdjustedLocalCo dtLocalScale=1.0001296, dtInletScale=832.36008 -> dtScale=1.0001296 deltaT = 1.1555526 Time = 3809.97 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 = 0.057248244 0 0.57237368 water fraction, min, max = 0.059790705 1.7622565e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05724716 0 0.57236234 water fraction, min, max = 0.059791787 1.7828874e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057248244 0 0.57237368 water fraction, min, max = 0.059790703 1.7699738e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057247161 0 0.57236234 water fraction, min, max = 0.059791786 1.7905844e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5469187e-06, Final residual = 6.7159029e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.2314897e-09, Final residual = 1.3162279e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057248244 0 0.57237368 water fraction, min, max = 0.059790704 1.7625502e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057247161 0 0.57236235 water fraction, min, max = 0.059791788 1.7795621e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057248244 0 0.57237368 water fraction, min, max = 0.059790704 1.7625799e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057247161 0 0.57236235 water fraction, min, max = 0.059791788 1.7795919e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6092007e-08, Final residual = 2.9802748e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1763482e-09, Final residual = 9.4280677e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2006.87 s ClockTime = 2063 s fluxAdjustedLocalCo Co mean: 0.096451278 max: 0.59986376 fluxAdjustedLocalCo inlet-based: CoInlet=0.00072084188 -> dtInletScale=832.36008 fluxAdjustedLocalCo dtLocalScale=1.0002271, dtInletScale=832.36008 -> dtScale=1.0002271 deltaT = 1.1557353 Time = 3811.13 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 = 0.057246077 0 0.57235101 water fraction, min, max = 0.059792871 1.7966559e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057244994 0 0.57233967 water fraction, min, max = 0.059793953 1.8175974e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057246078 0 0.57235101 water fraction, min, max = 0.059792869 1.8044008e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057244995 0 0.57233967 water fraction, min, max = 0.059793952 1.825322e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5458303e-06, Final residual = 6.711336e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.2533739e-09, Final residual = 2.4604696e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057246078 0 0.57235101 water fraction, min, max = 0.05979287 1.796954e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057244995 0 0.57233968 water fraction, min, max = 0.059793954 1.8142666e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057246078 0 0.57235101 water fraction, min, max = 0.05979287 1.7969839e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057244995 0 0.57233968 water fraction, min, max = 0.059793954 1.8142965e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7172437e-08, Final residual = 3.1092799e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3084687e-09, Final residual = 8.6197433e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2007.36 s ClockTime = 2064 s fluxAdjustedLocalCo Co mean: 0.096461413 max: 0.59990012 fluxAdjustedLocalCo inlet-based: CoInlet=0.00072095584 -> dtInletScale=832.2285 fluxAdjustedLocalCo dtLocalScale=1.0001665, dtInletScale=832.2285 -> dtScale=1.0001665 deltaT = 1.1559181 Time = 3812.29 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 = 0.057243912 0 0.57232834 water fraction, min, max = 0.059795036 1.8316619e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057242829 0 0.57231701 water fraction, min, max = 0.059796119 1.8529188e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057243912 0 0.57232834 water fraction, min, max = 0.059795035 1.8394345e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05724283 0 0.57231701 water fraction, min, max = 0.059796118 1.8606708e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5445767e-06, Final residual = 6.7093079e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.1495852e-09, Final residual = 2.9190297e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057243912 0 0.57232835 water fraction, min, max = 0.059795036 1.8319647e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057242829 0 0.57231701 water fraction, min, max = 0.059796119 1.8495826e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057243912 0 0.57232835 water fraction, min, max = 0.059795036 1.8319947e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057242829 0 0.57231701 water fraction, min, max = 0.059796119 1.8496126e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6801548e-08, Final residual = 3.0439332e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1819164e-09, Final residual = 8.5726753e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2007.88 s ClockTime = 2064 s fluxAdjustedLocalCo Co mean: 0.096471555 max: 0.59993652 fluxAdjustedLocalCo inlet-based: CoInlet=0.00072106987 -> dtInletScale=832.0969 fluxAdjustedLocalCo dtLocalScale=1.0001058, dtInletScale=832.0969 -> dtScale=1.0001058 deltaT = 1.1559181 Time = 3813.44 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 = 0.057241746 0 0.57230568 water fraction, min, max = 0.059797202 1.8672814e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057240664 0 0.57229435 water fraction, min, max = 0.059798284 1.8888543e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057241747 0 0.57230568 water fraction, min, max = 0.0597972 1.8750792e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057240665 0 0.57229435 water fraction, min, max = 0.059798283 1.8966315e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5428671e-06, Final residual = 6.7082506e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.1667022e-09, Final residual = 1.9530022e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057241747 0 0.57230569 water fraction, min, max = 0.059797201 1.8675889e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057240665 0 0.57229436 water fraction, min, max = 0.059798284 1.885514e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057241747 0 0.57230569 water fraction, min, max = 0.059797201 1.8676189e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057240665 0 0.57229436 water fraction, min, max = 0.059798284 1.885544e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6206662e-08, Final residual = 3.0346573e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2241454e-09, Final residual = 8.4508444e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2008.33 s ClockTime = 2065 s fluxAdjustedLocalCo Co mean: 0.096466443 max: 0.59987807 fluxAdjustedLocalCo inlet-based: CoInlet=0.00072106987 -> dtInletScale=832.0969 fluxAdjustedLocalCo dtLocalScale=1.0002033, dtInletScale=832.0969 -> dtScale=1.0002033 deltaT = 1.156101 Time = 3814.6 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 = 0.057239582 0 0.57228303 water fraction, min, max = 0.059799366 1.9035236e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057238499 0 0.5722717 water fraction, min, max = 0.059800448 1.9254212e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057239582 0 0.57228303 water fraction, min, max = 0.059799365 1.9113492e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0572385 0 0.5722717 water fraction, min, max = 0.059800447 1.9332261e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5415294e-06, Final residual = 6.7050808e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.1760185e-09, Final residual = 1.8415858e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057239582 0 0.57228303 water fraction, min, max = 0.059799366 1.9038359e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0572385 0 0.5722717 water fraction, min, max = 0.059800449 1.9220757e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057239582 0 0.57228303 water fraction, min, max = 0.059799366 1.903866e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0572385 0 0.5722717 water fraction, min, max = 0.059800449 1.9221059e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6182336e-08, Final residual = 2.8671743e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0994676e-09, Final residual = 8.7216088e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2008.76 s ClockTime = 2065 s fluxAdjustedLocalCo Co mean: 0.096476596 max: 0.59991454 fluxAdjustedLocalCo inlet-based: CoInlet=0.00072118396 -> dtInletScale=831.96526 fluxAdjustedLocalCo dtLocalScale=1.0001425, dtInletScale=831.96526 -> dtScale=1.0001425 deltaT = 1.156101 Time = 3815.75 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 = 0.057237418 0 0.57226038 water fraction, min, max = 0.059801531 1.9403983e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057236336 0 0.57224905 water fraction, min, max = 0.059802612 1.9626213e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057237418 0 0.57226038 water fraction, min, max = 0.059801529 1.9482491e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057236336 0 0.57224905 water fraction, min, max = 0.059802611 1.9704513e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5398164e-06, Final residual = 6.7028473e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.2152581e-09, Final residual = 1.8609327e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057237418 0 0.57226038 water fraction, min, max = 0.05980153 1.9407152e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057236336 0 0.57224906 water fraction, min, max = 0.059802613 1.9592718e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057237418 0 0.57226038 water fraction, min, max = 0.05980153 1.9407455e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057236336 0 0.57224906 water fraction, min, max = 0.059802613 1.9593021e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6502021e-08, Final residual = 2.8429227e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1098973e-09, Final residual = 8.909072e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2009.25 s ClockTime = 2066 s fluxAdjustedLocalCo Co mean: 0.096471486 max: 0.59985612 fluxAdjustedLocalCo inlet-based: CoInlet=0.00072118396 -> dtInletScale=831.96526 fluxAdjustedLocalCo dtLocalScale=1.0002399, dtInletScale=831.96526 -> dtScale=1.0002399 deltaT = 1.156284 Time = 3816.91 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 = 0.057235254 0 0.57223774 water fraction, min, max = 0.059803694 1.9779149e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057234172 0 0.57222641 water fraction, min, max = 0.059804776 2.0004722e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057235254 0 0.57223774 water fraction, min, max = 0.059803693 1.9857935e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057234173 0 0.57222641 water fraction, min, max = 0.059804775 2.0083299e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5386649e-06, Final residual = 6.6970411e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.2707732e-09, Final residual = 1.5773089e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057235254 0 0.57223774 water fraction, min, max = 0.059803694 1.9782367e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057234173 0 0.57222642 water fraction, min, max = 0.059804776 1.9971178e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057235254 0 0.57223774 water fraction, min, max = 0.059803694 1.9782671e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057234173 0 0.57222642 water fraction, min, max = 0.059804776 1.9971482e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5927635e-08, Final residual = 2.7030777e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1559004e-09, Final residual = 8.9871739e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2009.69 s ClockTime = 2066 s fluxAdjustedLocalCo Co mean: 0.096481647 max: 0.59989266 fluxAdjustedLocalCo inlet-based: CoInlet=0.00072129812 -> dtInletScale=831.83358 fluxAdjustedLocalCo dtLocalScale=1.0001789, dtInletScale=831.83358 -> dtScale=1.0001789 deltaT = 1.1564671 Time = 3818.07 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 = 0.057233091 0 0.5722151 water fraction, min, max = 0.059805858 2.0160864e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057232009 0 0.57220377 water fraction, min, max = 0.059806939 2.038983e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057233091 0 0.5722151 water fraction, min, max = 0.059805856 2.0239928e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05723201 0 0.57220377 water fraction, min, max = 0.059806938 2.0468685e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5376539e-06, Final residual = 6.6976792e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.2212352e-09, Final residual = 2.6220372e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057233091 0 0.5722151 water fraction, min, max = 0.059805857 2.0164132e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05723201 0 0.57220378 water fraction, min, max = 0.059806939 2.0356238e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057233091 0 0.5722151 water fraction, min, max = 0.059805857 2.0164437e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05723201 0 0.57220378 water fraction, min, max = 0.059806939 2.0356543e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6382861e-08, Final residual = 2.9447013e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1971582e-09, Final residual = 9.5990203e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2010.12 s ClockTime = 2067 s fluxAdjustedLocalCo Co mean: 0.096491817 max: 0.59992926 fluxAdjustedLocalCo inlet-based: CoInlet=0.00072141234 -> dtInletScale=831.70188 fluxAdjustedLocalCo dtLocalScale=1.0001179, dtInletScale=831.70188 -> dtScale=1.0001179 deltaT = 1.1564671 Time = 3819.22 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 = 0.057230928 0 0.57219246 water fraction, min, max = 0.05980802 2.0549198e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057229847 0 0.57218114 water fraction, min, max = 0.059809101 2.0781565e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057230928 0 0.57219246 water fraction, min, max = 0.059808019 2.0628516e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057229847 0 0.57218114 water fraction, min, max = 0.0598091 2.0860672e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5357719e-06, Final residual = 6.6926843e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.2089863e-09, Final residual = 2.741251e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057230928 0 0.57219247 water fraction, min, max = 0.05980802 2.0552515e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057229847 0 0.57218115 water fraction, min, max = 0.059809102 2.0747936e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057230928 0 0.57219247 water fraction, min, max = 0.05980802 2.0552822e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057229847 0 0.57218115 water fraction, min, max = 0.059809102 2.0748242e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6647047e-08, Final residual = 3.002138e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2098969e-09, Final residual = 9.0346629e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2010.62 s ClockTime = 2067 s fluxAdjustedLocalCo Co mean: 0.096486708 max: 0.59987087 fluxAdjustedLocalCo inlet-based: CoInlet=0.00072141234 -> dtInletScale=831.70188 fluxAdjustedLocalCo dtLocalScale=1.0002153, dtInletScale=831.70188 -> dtScale=1.0002153 deltaT = 1.1566503 Time = 3820.38 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 = 0.057228766 0 0.57216983 water fraction, min, max = 0.059810183 2.0944251e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057227684 0 0.57215852 water fraction, min, max = 0.059811263 2.1180112e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057228766 0 0.57216983 water fraction, min, max = 0.059810181 2.1023848e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057227685 0 0.57215852 water fraction, min, max = 0.059811262 2.1259496e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5346775e-06, Final residual = 6.6923295e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.2897465e-09, Final residual = 1.8902826e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057228766 0 0.57216984 water fraction, min, max = 0.059810182 2.094762e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057227685 0 0.57215852 water fraction, min, max = 0.059811264 2.1146437e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057228766 0 0.57216984 water fraction, min, max = 0.059810182 2.0947927e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057227685 0 0.57215852 water fraction, min, max = 0.059811264 2.1146744e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6071361e-08, Final residual = 2.8308041e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1595375e-09, Final residual = 8.987968e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2011.08 s ClockTime = 2068 s fluxAdjustedLocalCo Co mean: 0.096496887 max: 0.59990753 fluxAdjustedLocalCo inlet-based: CoInlet=0.00072152664 -> dtInletScale=831.57013 fluxAdjustedLocalCo dtLocalScale=1.0001541, dtInletScale=831.57013 -> dtScale=1.0001541 deltaT = 1.1566503 Time = 3821.54 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 = 0.057226604 0 0.57214721 water fraction, min, max = 0.059812344 2.1346127e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057225523 0 0.5721359 water fraction, min, max = 0.059813425 2.1585488e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057226604 0 0.57214721 water fraction, min, max = 0.059812343 2.1425977e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057225524 0 0.5721359 water fraction, min, max = 0.059813424 2.1665125e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5328022e-06, Final residual = 6.6891442e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.2584842e-09, Final residual = 2.7845207e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057226604 0 0.57214721 water fraction, min, max = 0.059812344 2.1349546e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057225524 0 0.5721359 water fraction, min, max = 0.059813425 2.1551779e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057226604 0 0.57214721 water fraction, min, max = 0.059812344 2.1349854e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057225524 0 0.5721359 water fraction, min, max = 0.059813425 2.1552087e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6368956e-08, Final residual = 3.026445e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3327668e-09, Final residual = 8.773638e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2011.57 s ClockTime = 2068 s fluxAdjustedLocalCo Co mean: 0.096491781 max: 0.59984918 fluxAdjustedLocalCo inlet-based: CoInlet=0.00072152664 -> dtInletScale=831.57013 fluxAdjustedLocalCo dtLocalScale=1.0002514, dtInletScale=831.57013 -> dtScale=1.0002514 deltaT = 1.1568337 Time = 3822.69 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 = 0.057224443 0 0.57212459 water fraction, min, max = 0.059814506 2.1754927e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057223362 0 0.57211328 water fraction, min, max = 0.059815586 2.1997885e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057224443 0 0.57212459 water fraction, min, max = 0.059814504 2.1835056e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057223363 0 0.57211328 water fraction, min, max = 0.059815585 2.20778e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5315087e-06, Final residual = 6.6882539e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.1776562e-09, Final residual = 2.3326883e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057224443 0 0.5721246 water fraction, min, max = 0.059814505 2.1758398e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057223363 0 0.57211329 water fraction, min, max = 0.059815586 2.1964131e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057224443 0 0.5721246 water fraction, min, max = 0.059814505 2.1758707e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057223363 0 0.57211329 water fraction, min, max = 0.059815586 2.196444e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6231413e-08, Final residual = 2.8707913e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1965257e-09, Final residual = 8.5381817e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2012.02 s ClockTime = 2069 s fluxAdjustedLocalCo Co mean: 0.09650197 max: 0.59988591 fluxAdjustedLocalCo inlet-based: CoInlet=0.000721641 -> dtInletScale=831.43835 fluxAdjustedLocalCo dtLocalScale=1.0001902, dtInletScale=831.43835 -> dtScale=1.0001902 deltaT = 1.1570171 Time = 3823.85 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 = 0.057222282 0 0.57210198 water fraction, min, max = 0.059816666 2.217079e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057221201 0 0.57209067 water fraction, min, max = 0.059817746 2.2417397e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057222282 0 0.57210198 water fraction, min, max = 0.059816665 2.2251198e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057221202 0 0.57209067 water fraction, min, max = 0.059817745 2.2497591e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5301187e-06, Final residual = 6.6845475e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.2544083e-09, Final residual = 2.9952608e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057222282 0 0.57210198 water fraction, min, max = 0.059816666 2.2174313e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057221202 0 0.57209068 water fraction, min, max = 0.059817747 2.2383601e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057222282 0 0.57210198 water fraction, min, max = 0.059816666 2.2174624e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057221202 0 0.57209068 water fraction, min, max = 0.059817747 2.2383911e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6427953e-08, Final residual = 3.0627684e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2199227e-09, Final residual = 8.6616648e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2012.47 s ClockTime = 2069 s fluxAdjustedLocalCo Co mean: 0.096512165 max: 0.59992269 fluxAdjustedLocalCo inlet-based: CoInlet=0.00072175542 -> dtInletScale=831.30654 fluxAdjustedLocalCo dtLocalScale=1.0001289, dtInletScale=831.30654 -> dtScale=1.0001289 deltaT = 1.1570171 Time = 3825.01 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 = 0.057220121 0 0.57207937 water fraction, min, max = 0.059818827 2.259379e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057219041 0 0.57206807 water fraction, min, max = 0.059819906 2.2844055e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057220121 0 0.57207937 water fraction, min, max = 0.059818826 2.2674453e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057219042 0 0.57206807 water fraction, min, max = 0.059819905 2.2924502e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5283285e-06, Final residual = 6.6776066e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.2104974e-09, Final residual = 1.9436696e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057220122 0 0.57207937 water fraction, min, max = 0.059818826 2.2597367e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057219042 0 0.57206807 water fraction, min, max = 0.059819907 2.2810228e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057220122 0 0.57207937 water fraction, min, max = 0.059818826 2.2597678e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057219042 0 0.57206807 water fraction, min, max = 0.059819907 2.2810539e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5975895e-08, Final residual = 2.7583248e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.073726e-09, Final residual = 9.4414629e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2012.92 s ClockTime = 2070 s fluxAdjustedLocalCo Co mean: 0.096507061 max: 0.59986438 fluxAdjustedLocalCo inlet-based: CoInlet=0.00072175542 -> dtInletScale=831.30654 fluxAdjustedLocalCo dtLocalScale=1.0002261, dtInletScale=831.30654 -> dtScale=1.0002261 deltaT = 1.1572006 Time = 3826.16 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 = 0.057217962 0 0.57205677 water fraction, min, max = 0.059820987 2.3024035e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057216882 0 0.57204546 water fraction, min, max = 0.059822066 2.3278057e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057217962 0 0.57205677 water fraction, min, max = 0.059820985 2.3104978e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057216883 0 0.57204547 water fraction, min, max = 0.059822065 2.3358782e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5271022e-06, Final residual = 6.6774843e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.2543648e-09, Final residual = 2.3471225e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057217962 0 0.57205677 water fraction, min, max = 0.059820986 2.3027666e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057216882 0 0.57204547 water fraction, min, max = 0.059822067 2.3244189e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057217962 0 0.57205677 water fraction, min, max = 0.059820986 2.3027979e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057216882 0 0.57204547 water fraction, min, max = 0.059822067 2.3244501e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5988433e-08, Final residual = 2.8460622e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.100376e-09, Final residual = 8.9312544e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2013.42 s ClockTime = 2070 s fluxAdjustedLocalCo Co mean: 0.096517266 max: 0.59990123 fluxAdjustedLocalCo inlet-based: CoInlet=0.00072186991 -> dtInletScale=831.17469 fluxAdjustedLocalCo dtLocalScale=1.0001647, dtInletScale=831.17469 -> dtScale=1.0001647 deltaT = 1.1573842 Time = 3827.32 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 = 0.057215802 0 0.57203417 water fraction, min, max = 0.059823146 2.3461669e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057214722 0 0.57202287 water fraction, min, max = 0.059824225 2.3719502e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057215802 0 0.57203417 water fraction, min, max = 0.059823145 2.3542892e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057214723 0 0.57202287 water fraction, min, max = 0.059824224 2.3800507e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5258725e-06, Final residual = 6.6756706e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.1792526e-09, Final residual = 2.1471159e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057215802 0 0.57203417 water fraction, min, max = 0.059823146 2.3465355e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057214723 0 0.57202287 water fraction, min, max = 0.059824226 2.3685595e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057215802 0 0.57203417 water fraction, min, max = 0.059823146 2.3465669e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057214723 0 0.57202287 water fraction, min, max = 0.059824226 2.3685909e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5863658e-08, Final residual = 2.8931656e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.196535e-09, Final residual = 8.5630176e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2013.93 s ClockTime = 2071 s fluxAdjustedLocalCo Co mean: 0.096527478 max: 0.59993811 fluxAdjustedLocalCo inlet-based: CoInlet=0.00072198446 -> dtInletScale=831.04282 fluxAdjustedLocalCo dtLocalScale=1.0001032, dtInletScale=831.04282 -> dtScale=1.0001032 deltaT = 1.1573842 Time = 3828.48 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 = 0.057213643 0 0.57201158 water fraction, min, max = 0.059825305 2.3906769e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057212564 0 0.57200028 water fraction, min, max = 0.059826384 2.4168422e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057213643 0 0.57201158 water fraction, min, max = 0.059825304 2.3988246e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057212565 0 0.57200028 water fraction, min, max = 0.059826383 2.424968e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5241763e-06, Final residual = 6.6740769e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.2920581e-09, Final residual = 2.5972119e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057213643 0 0.57201158 water fraction, min, max = 0.059825305 2.3910509e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057212564 0 0.57200028 water fraction, min, max = 0.059826384 2.4134487e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057213643 0 0.57201158 water fraction, min, max = 0.059825305 2.3910824e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057212564 0 0.57200028 water fraction, min, max = 0.059826384 2.4134802e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6394069e-08, Final residual = 3.0529547e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2705854e-09, Final residual = 8.9694046e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2014.38 s ClockTime = 2071 s fluxAdjustedLocalCo Co mean: 0.096522377 max: 0.59987984 fluxAdjustedLocalCo inlet-based: CoInlet=0.00072198446 -> dtInletScale=831.04282 fluxAdjustedLocalCo dtLocalScale=1.0002003, dtInletScale=831.04282 -> dtScale=1.0002003 deltaT = 1.157568 Time = 3829.64 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 = 0.057211485 0 0.57198899 water fraction, min, max = 0.059827464 2.4359445e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057210405 0 0.57197769 water fraction, min, max = 0.059828542 2.4625022e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057211485 0 0.57198899 water fraction, min, max = 0.059827462 2.4441203e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057210406 0 0.57197769 water fraction, min, max = 0.059828541 2.470656e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5225919e-06, Final residual = 6.6729868e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.1681128e-09, Final residual = 1.3899954e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057211485 0 0.57198899 water fraction, min, max = 0.059827463 2.4363243e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057210406 0 0.5719777 water fraction, min, max = 0.059828543 2.4591051e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057211485 0 0.57198899 water fraction, min, max = 0.059827463 2.4363559e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057210406 0 0.5719777 water fraction, min, max = 0.059828543 2.4591368e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5562939e-08, Final residual = 2.8849054e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2239397e-09, Final residual = 1.0259309e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2014.91 s ClockTime = 2072 s fluxAdjustedLocalCo Co mean: 0.096532597 max: 0.5999168 fluxAdjustedLocalCo inlet-based: CoInlet=0.00072209908 -> dtInletScale=830.91091 fluxAdjustedLocalCo dtLocalScale=1.0001387, dtInletScale=830.91091 -> dtScale=1.0001387 deltaT = 1.157568 Time = 3830.79 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 = 0.057209327 0 0.57196641 water fraction, min, max = 0.059829621 2.4819814e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057208248 0 0.57195511 water fraction, min, max = 0.0598307 2.5089323e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057209327 0 0.57196641 water fraction, min, max = 0.05982962 2.4901828e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057208249 0 0.57195511 water fraction, min, max = 0.059830699 2.5171116e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5207732e-06, Final residual = 6.6738012e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.1822028e-09, Final residual = 1.7465271e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057209327 0 0.57196641 water fraction, min, max = 0.059829621 2.482367e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057208249 0 0.57195512 water fraction, min, max = 0.0598307 2.5055332e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057209327 0 0.57196641 water fraction, min, max = 0.059829621 2.4823988e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057208249 0 0.57195512 water fraction, min, max = 0.0598307 2.505565e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5654798e-08, Final residual = 2.8469011e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0886725e-09, Final residual = 1.0631546e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2015.51 s ClockTime = 2072 s fluxAdjustedLocalCo Co mean: 0.096527497 max: 0.59985856 fluxAdjustedLocalCo inlet-based: CoInlet=0.00072209908 -> dtInletScale=830.91091 fluxAdjustedLocalCo dtLocalScale=1.0002358, dtInletScale=830.91091 -> dtScale=1.0002358 deltaT = 1.1577518 Time = 3831.95 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 = 0.057207169 0 0.57194383 water fraction, min, max = 0.059831779 2.5287996e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057206091 0 0.57193254 water fraction, min, max = 0.059832857 2.5561546e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057207169 0 0.57194383 water fraction, min, max = 0.059831778 2.5370292e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057206092 0 0.57193254 water fraction, min, max = 0.059832856 2.564362e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.519693e-06, Final residual = 6.6730852e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.135266e-09, Final residual = 2.5834463e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05720717 0 0.57194383 water fraction, min, max = 0.059831779 2.5291911e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057206091 0 0.57193254 water fraction, min, max = 0.059832858 2.5527521e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05720717 0 0.57194383 water fraction, min, max = 0.059831778 2.5292229e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057206091 0 0.57193254 water fraction, min, max = 0.059832858 2.552784e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6016955e-08, Final residual = 2.9915374e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2616343e-09, Final residual = 8.6639839e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2015.97 s ClockTime = 2073 s fluxAdjustedLocalCo Co mean: 0.096537728 max: 0.59989559 fluxAdjustedLocalCo inlet-based: CoInlet=0.00072221377 -> dtInletScale=830.77896 fluxAdjustedLocalCo dtLocalScale=1.000174, dtInletScale=830.77896 -> dtScale=1.000174 deltaT = 1.1579358 Time = 3833.11 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 = 0.057205012 0 0.57192126 water fraction, min, max = 0.059833936 2.5764145e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057203934 0 0.57190997 water fraction, min, max = 0.059835014 2.6041795e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057205012 0 0.57192126 water fraction, min, max = 0.059833935 2.5846724e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057203935 0 0.57190997 water fraction, min, max = 0.059835013 2.612415e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5187771e-06, Final residual = 6.6721114e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.2350064e-09, Final residual = 1.0828748e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057205013 0 0.57192126 water fraction, min, max = 0.059833936 2.5768118e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057203934 0 0.57190997 water fraction, min, max = 0.059835014 2.6007737e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057205013 0 0.57192126 water fraction, min, max = 0.059833936 2.5768439e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057203934 0 0.57190997 water fraction, min, max = 0.059835014 2.6008057e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5454083e-08, Final residual = 2.6821544e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0865711e-09, Final residual = 9.5898393e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2016.5 s ClockTime = 2073 s fluxAdjustedLocalCo Co mean: 0.096547967 max: 0.59993267 fluxAdjustedLocalCo inlet-based: CoInlet=0.00072232851 -> dtInletScale=830.64698 fluxAdjustedLocalCo dtLocalScale=1.0001122, dtInletScale=830.64698 -> dtScale=1.0001122 deltaT = 1.1579358 Time = 3834.27 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 = 0.057202856 0 0.57189869 water fraction, min, max = 0.059836092 2.6248343e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057201778 0 0.5718874 water fraction, min, max = 0.05983717 2.6530102e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057202856 0 0.57189869 water fraction, min, max = 0.059836091 2.6331179e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057201778 0 0.5718874 water fraction, min, max = 0.059837169 2.6612714e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5191198e-06, Final residual = 6.6758938e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.3459831e-09, Final residual = 2.2561201e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057202856 0 0.57189869 water fraction, min, max = 0.059836092 2.6252375e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057201778 0 0.57188741 water fraction, min, max = 0.059837171 2.6496022e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057202856 0 0.57189869 water fraction, min, max = 0.059836092 2.6252696e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057201778 0 0.57188741 water fraction, min, max = 0.059837171 2.6496344e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5949181e-08, Final residual = 2.7185477e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1255166e-09, Final residual = 1.0068817e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2017.01 s ClockTime = 2074 s fluxAdjustedLocalCo Co mean: 0.096542869 max: 0.59987446 fluxAdjustedLocalCo inlet-based: CoInlet=0.00072232851 -> dtInletScale=830.64698 fluxAdjustedLocalCo dtLocalScale=1.0002093, dtInletScale=830.64698 -> dtScale=1.0002093 deltaT = 1.1581199 Time = 3835.43 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 = 0.0572007 0 0.57187613 water fraction, min, max = 0.059838248 2.6740707e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057199622 0 0.57186484 water fraction, min, max = 0.059839326 2.7026687e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0572007 0 0.57187613 water fraction, min, max = 0.059838247 2.6823827e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057199623 0 0.57186484 water fraction, min, max = 0.059839325 2.7109581e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5179214e-06, Final residual = 6.6731099e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.2050232e-09, Final residual = 1.5617303e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0572007 0 0.57187613 water fraction, min, max = 0.059838248 2.67448e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057199622 0 0.57186485 water fraction, min, max = 0.059839326 2.6992576e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0572007 0 0.57187613 water fraction, min, max = 0.059838248 2.6745122e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057199622 0 0.57186485 water fraction, min, max = 0.059839326 2.6992898e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.564511e-08, Final residual = 2.7969048e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1773163e-09, Final residual = 9.8496828e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2017.57 s ClockTime = 2074 s fluxAdjustedLocalCo Co mean: 0.096553116 max: 0.5999116 fluxAdjustedLocalCo inlet-based: CoInlet=0.00072244333 -> dtInletScale=830.51496 fluxAdjustedLocalCo dtLocalScale=1.0001473, dtInletScale=830.51496 -> dtScale=1.0001473 deltaT = 1.1581199 Time = 3836.58 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 = 0.057198544 0 0.57185357 water fraction, min, max = 0.059840404 2.7241361e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057197467 0 0.57184229 water fraction, min, max = 0.059841481 2.7531569e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057198544 0 0.57185357 water fraction, min, max = 0.059840403 2.7324738e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057197467 0 0.57184229 water fraction, min, max = 0.05984148 2.7614719e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5158671e-06, Final residual = 6.670008e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.2040128e-09, Final residual = 1.9112956e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057198545 0 0.57185357 water fraction, min, max = 0.059840404 2.7245514e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057197467 0 0.5718423 water fraction, min, max = 0.059841482 2.7497439e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057198545 0 0.57185357 water fraction, min, max = 0.059840404 2.7245837e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057197467 0 0.5718423 water fraction, min, max = 0.059841482 2.7497762e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5640353e-08, Final residual = 2.9795616e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3154809e-09, Final residual = 8.6614427e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2018.05 s ClockTime = 2075 s fluxAdjustedLocalCo Co mean: 0.09654802 max: 0.59985343 fluxAdjustedLocalCo inlet-based: CoInlet=0.00072244333 -> dtInletScale=830.51496 fluxAdjustedLocalCo dtLocalScale=1.0002444, dtInletScale=830.51496 -> dtScale=1.0002444 deltaT = 1.158304 Time = 3837.74 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 = 0.057196389 0 0.57183102 water fraction, min, max = 0.059842559 2.7750425e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057195312 0 0.57181974 water fraction, min, max = 0.059843636 2.8044975e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057196389 0 0.57183102 water fraction, min, max = 0.059842558 2.7834086e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057195313 0 0.57181974 water fraction, min, max = 0.059843635 2.8128408e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.514646e-06, Final residual = 6.6675865e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.0641613e-09, Final residual = 2.1282051e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05719639 0 0.57183102 water fraction, min, max = 0.059842559 2.775464e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057195312 0 0.57181975 water fraction, min, max = 0.059843636 2.8010818e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05719639 0 0.57183102 water fraction, min, max = 0.059842559 2.7754964e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057195312 0 0.57181975 water fraction, min, max = 0.059843636 2.8011142e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5657349e-08, Final residual = 3.0142605e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2361936e-09, Final residual = 8.8811345e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2018.58 s ClockTime = 2075 s fluxAdjustedLocalCo Co mean: 0.096558277 max: 0.59989065 fluxAdjustedLocalCo inlet-based: CoInlet=0.00072255823 -> dtInletScale=830.38291 fluxAdjustedLocalCo dtLocalScale=1.0001823, dtInletScale=830.38291 -> dtScale=1.0001823 deltaT = 1.1584883 Time = 3838.9 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 = 0.057194235 0 0.57180847 water fraction, min, max = 0.059844714 2.8268068e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057193157 0 0.5717972 water fraction, min, max = 0.05984579 2.8567022e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057194235 0 0.57180847 water fraction, min, max = 0.059844712 2.8352011e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057193158 0 0.5717972 water fraction, min, max = 0.059845789 2.8650738e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5133453e-06, Final residual = 6.665675e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.0847689e-09, Final residual = 1.9598873e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057194235 0 0.57180848 water fraction, min, max = 0.059844713 2.8272345e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057193158 0 0.5717972 water fraction, min, max = 0.059845791 2.8532838e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057194235 0 0.57180848 water fraction, min, max = 0.059844713 2.827267e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057193158 0 0.5717972 water fraction, min, max = 0.059845791 2.8533163e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5916468e-08, Final residual = 2.7755793e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1164741e-09, Final residual = 8.9943814e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2019.15 s ClockTime = 2076 s fluxAdjustedLocalCo Co mean: 0.096568542 max: 0.59992791 fluxAdjustedLocalCo inlet-based: CoInlet=0.00072267317 -> dtInletScale=830.25083 fluxAdjustedLocalCo dtLocalScale=1.0001202, dtInletScale=830.25083 -> dtScale=1.0001202 deltaT = 1.1584883 Time = 3840.06 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 = 0.057192081 0 0.57178593 water fraction, min, max = 0.059846868 2.8794374e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057191004 0 0.57177466 water fraction, min, max = 0.059847944 2.9097742e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057192081 0 0.57178593 water fraction, min, max = 0.059846866 2.8878574e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057191004 0 0.57177466 water fraction, min, max = 0.059847943 2.9181713e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5114708e-06, Final residual = 6.6634731e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.1172138e-09, Final residual = 2.0819515e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057192081 0 0.57178593 water fraction, min, max = 0.059846867 2.8798714e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057191004 0 0.57177466 water fraction, min, max = 0.059847945 2.9063544e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057192081 0 0.57178593 water fraction, min, max = 0.059846867 2.879904e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057191004 0 0.57177466 water fraction, min, max = 0.059847945 2.9063869e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5509671e-08, Final residual = 2.8543005e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1630966e-09, Final residual = 9.0655044e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2019.61 s ClockTime = 2076 s fluxAdjustedLocalCo Co mean: 0.096563448 max: 0.59986977 fluxAdjustedLocalCo inlet-based: CoInlet=0.00072267317 -> dtInletScale=830.25083 fluxAdjustedLocalCo dtLocalScale=1.0002171, dtInletScale=830.25083 -> dtScale=1.0002171 deltaT = 1.1586727 Time = 3841.22 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 = 0.057189927 0 0.57176339 water fraction, min, max = 0.059849021 2.932947e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05718885 0 0.57175212 water fraction, min, max = 0.059850097 2.963737e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057189927 0 0.57176339 water fraction, min, max = 0.05984902 2.9413954e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057188851 0 0.57175213 water fraction, min, max = 0.059850097 2.9721624e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5104871e-06, Final residual = 6.6597275e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.1119834e-09, Final residual = 2.446629e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057189927 0 0.5717634 water fraction, min, max = 0.059849021 2.9333874e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057188851 0 0.57175213 water fraction, min, max = 0.059850098 2.9603148e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057189927 0 0.5717634 water fraction, min, max = 0.059849021 2.9334201e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057188851 0 0.57175213 water fraction, min, max = 0.059850098 2.9603475e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6127825e-08, Final residual = 3.0834813e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3004697e-09, Final residual = 8.9842628e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2020.12 s ClockTime = 2077 s fluxAdjustedLocalCo Co mean: 0.096573722 max: 0.59990711 fluxAdjustedLocalCo inlet-based: CoInlet=0.00072278819 -> dtInletScale=830.11871 fluxAdjustedLocalCo dtLocalScale=1.0001548, dtInletScale=830.11871 -> dtScale=1.0001548 deltaT = 1.1586727 Time = 3842.38 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 = 0.057187774 0 0.57174086 water fraction, min, max = 0.059851174 2.9873487e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057186697 0 0.5717296 water fraction, min, max = 0.05985225 3.0185929e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057187774 0 0.57174086 water fraction, min, max = 0.059851173 2.9958228e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057186698 0 0.5717296 water fraction, min, max = 0.059852249 3.0270438e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5087233e-06, Final residual = 6.6556816e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.123719e-09, Final residual = 2.1611718e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057187774 0 0.57174087 water fraction, min, max = 0.059851174 2.9877956e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057186698 0 0.5717296 water fraction, min, max = 0.059852251 3.0151696e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057187774 0 0.57174087 water fraction, min, max = 0.059851174 2.9878284e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057186698 0 0.5717296 water fraction, min, max = 0.059852251 3.0152024e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5850875e-08, Final residual = 2.8783542e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1338321e-09, Final residual = 8.5100876e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2020.7 s ClockTime = 2078 s fluxAdjustedLocalCo Co mean: 0.09656863 max: 0.59984899 fluxAdjustedLocalCo inlet-based: CoInlet=0.00072278819 -> dtInletScale=830.11871 fluxAdjustedLocalCo dtLocalScale=1.0002517, dtInletScale=830.11871 -> dtScale=1.0002517 deltaT = 1.1588572 Time = 3843.54 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 = 0.057185621 0 0.57171834 water fraction, min, max = 0.059853327 3.0426557e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057184545 0 0.57170707 water fraction, min, max = 0.059854403 3.0743661e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057185621 0 0.57171834 water fraction, min, max = 0.059853326 3.0511582e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057184546 0 0.57170707 water fraction, min, max = 0.059854402 3.0828453e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5074147e-06, Final residual = 6.6535441e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.0964964e-09, Final residual = 2.6201419e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057185622 0 0.57171834 water fraction, min, max = 0.059853327 3.0431092e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057184546 0 0.57170708 water fraction, min, max = 0.059854403 3.0709408e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057185622 0 0.57171834 water fraction, min, max = 0.059853327 3.0431421e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057184546 0 0.57170708 water fraction, min, max = 0.059854403 3.0709737e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5941412e-08, Final residual = 3.0694124e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2532309e-09, Final residual = 8.6787509e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2021.32 s ClockTime = 2078 s fluxAdjustedLocalCo Co mean: 0.096578916 max: 0.59988641 fluxAdjustedLocalCo inlet-based: CoInlet=0.00072290329 -> dtInletScale=829.98654 fluxAdjustedLocalCo dtLocalScale=1.0001894, dtInletScale=829.98654 -> dtScale=1.0001894 deltaT = 1.1590418 Time = 3844.69 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 = 0.057183469 0 0.57169582 water fraction, min, max = 0.059855479 3.0988858e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057182393 0 0.57168455 water fraction, min, max = 0.059856555 3.1310692e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057183469 0 0.57169582 water fraction, min, max = 0.059855478 3.1074166e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057182394 0 0.57168456 water fraction, min, max = 0.059856554 3.1395767e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5061422e-06, Final residual = 6.6528719e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.2050127e-09, Final residual = 1.3384541e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057183469 0 0.57169582 water fraction, min, max = 0.059855479 3.099346e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057182394 0 0.57168456 water fraction, min, max = 0.059856555 3.1276419e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057183469 0 0.57169582 water fraction, min, max = 0.059855479 3.099379e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057182394 0 0.57168456 water fraction, min, max = 0.059856555 3.1276749e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5238531e-08, Final residual = 2.9458437e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1962468e-09, Final residual = 9.6862981e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2021.9 s ClockTime = 2079 s fluxAdjustedLocalCo Co mean: 0.096589207 max: 0.59992386 fluxAdjustedLocalCo inlet-based: CoInlet=0.00072301844 -> dtInletScale=829.85436 fluxAdjustedLocalCo dtLocalScale=1.0001269, dtInletScale=829.85436 -> dtScale=1.0001269 deltaT = 1.1590418 Time = 3845.85 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 = 0.057181317 0 0.5716733 water fraction, min, max = 0.059857631 3.1560481e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057180242 0 0.57166204 water fraction, min, max = 0.059858706 3.1887054e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057181317 0 0.5716733 water fraction, min, max = 0.05985763 3.1646046e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057180242 0 0.57166204 water fraction, min, max = 0.059858705 3.1972384e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5043511e-06, Final residual = 6.6505324e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.1614423e-09, Final residual = 2.2784757e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057181318 0 0.5716733 water fraction, min, max = 0.05985763 3.1565149e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057180242 0 0.57166205 water fraction, min, max = 0.059858707 3.1852775e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057181318 0 0.5716733 water fraction, min, max = 0.05985763 3.156548e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057180242 0 0.57166205 water fraction, min, max = 0.059858707 3.1853105e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5757473e-08, Final residual = 3.0895281e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3024608e-09, Final residual = 8.6604223e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2022.36 s ClockTime = 2079 s fluxAdjustedLocalCo Co mean: 0.096584118 max: 0.59986579 fluxAdjustedLocalCo inlet-based: CoInlet=0.00072301844 -> dtInletScale=829.85436 fluxAdjustedLocalCo dtLocalScale=1.0002237, dtInletScale=829.85436 -> dtScale=1.0002237 deltaT = 1.1592265 Time = 3847.01 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 = 0.057179166 0 0.57165079 water fraction, min, max = 0.059859782 3.214156e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057178091 0 0.57163953 water fraction, min, max = 0.059860857 3.2472998e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057179166 0 0.57165079 water fraction, min, max = 0.059859781 3.2227409e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057178091 0 0.57163953 water fraction, min, max = 0.059860856 3.2558612e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5032781e-06, Final residual = 6.6475501e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.181747e-09, Final residual = 3.002304e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057179167 0 0.57165079 water fraction, min, max = 0.059859782 3.2146297e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057178091 0 0.57163954 water fraction, min, max = 0.059860858 3.2438703e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057179167 0 0.57165079 water fraction, min, max = 0.059859782 3.2146629e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057178091 0 0.57163954 water fraction, min, max = 0.059860858 3.2439035e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.600631e-08, Final residual = 3.0493702e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1947162e-09, Final residual = 8.477694e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2022.85 s ClockTime = 2080 s fluxAdjustedLocalCo Co mean: 0.096594419 max: 0.59990331 fluxAdjustedLocalCo inlet-based: CoInlet=0.00072313366 -> dtInletScale=829.72213 fluxAdjustedLocalCo dtLocalScale=1.0001612, dtInletScale=829.72213 -> dtScale=1.0001612 deltaT = 1.1594113 Time = 3848.17 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 = 0.057177015 0 0.57162828 water fraction, min, max = 0.059861933 3.2732282e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05717594 0 0.57161703 water fraction, min, max = 0.059863008 3.3068655e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057177015 0 0.57162828 water fraction, min, max = 0.059861932 3.2818416e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057175941 0 0.57161703 water fraction, min, max = 0.059863007 3.3154552e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5019652e-06, Final residual = 6.6489342e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.1808856e-09, Final residual = 2.5139078e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057177016 0 0.57162829 water fraction, min, max = 0.059861933 3.2737089e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057175941 0 0.57161703 water fraction, min, max = 0.059863008 3.3034346e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057177016 0 0.57162829 water fraction, min, max = 0.059861933 3.2737422e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057175941 0 0.57161703 water fraction, min, max = 0.059863008 3.3034679e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6153372e-08, Final residual = 2.8321047e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.11565e-09, Final residual = 9.3751643e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2023.39 s ClockTime = 2080 s fluxAdjustedLocalCo Co mean: 0.096604728 max: 0.59994088 fluxAdjustedLocalCo inlet-based: CoInlet=0.00072324894 -> dtInletScale=829.58988 fluxAdjustedLocalCo dtLocalScale=1.0000985, dtInletScale=829.58988 -> dtScale=1.0000985 deltaT = 1.1594113 Time = 3849.33 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 = 0.057174865 0 0.57160578 water fraction, min, max = 0.059864083 3.3332742e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05717379 0 0.57159453 water fraction, min, max = 0.059865158 3.367406e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057174865 0 0.57160578 water fraction, min, max = 0.059864082 3.3419133e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057173791 0 0.57159453 water fraction, min, max = 0.059865157 3.3760213e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5006675e-06, Final residual = 6.6428757e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.083426e-09, Final residual = 2.1895448e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057174865 0 0.57160579 water fraction, min, max = 0.059864083 3.3337619e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057173791 0 0.57159454 water fraction, min, max = 0.059865158 3.3639749e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057174865 0 0.57160579 water fraction, min, max = 0.059864083 3.3337952e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057173791 0 0.57159454 water fraction, min, max = 0.059865158 3.3640083e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6256869e-08, Final residual = 2.6871668e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1791788e-09, Final residual = 9.5924904e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2024 s ClockTime = 2081 s fluxAdjustedLocalCo Co mean: 0.096599639 max: 0.59988284 fluxAdjustedLocalCo inlet-based: CoInlet=0.00072324894 -> dtInletScale=829.58988 fluxAdjustedLocalCo dtLocalScale=1.0001953, dtInletScale=829.58988 -> dtScale=1.0001953 deltaT = 1.1595962 Time = 3850.49 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 = 0.057172715 0 0.57158329 water fraction, min, max = 0.059866233 3.3943079e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05717164 0 0.57157204 water fraction, min, max = 0.059867307 3.4289473e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057172715 0 0.57158329 water fraction, min, max = 0.059866232 3.4029754e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057171641 0 0.57157204 water fraction, min, max = 0.059867306 3.4375909e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4994088e-06, Final residual = 6.6415645e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.1048509e-09, Final residual = 1.8433867e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057172716 0 0.57158329 water fraction, min, max = 0.059866233 3.3948028e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057171641 0 0.57157204 water fraction, min, max = 0.059867308 3.4255152e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057172716 0 0.57158329 water fraction, min, max = 0.059866233 3.3948362e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057171641 0 0.57157204 water fraction, min, max = 0.059867308 3.4255486e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5461136e-08, Final residual = 2.8505463e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.169135e-09, Final residual = 9.0740213e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2024.45 s ClockTime = 2081 s fluxAdjustedLocalCo Co mean: 0.096609957 max: 0.59992047 fluxAdjustedLocalCo inlet-based: CoInlet=0.00072336429 -> dtInletScale=829.45759 fluxAdjustedLocalCo dtLocalScale=1.0001326, dtInletScale=829.45759 -> dtScale=1.0001326 deltaT = 1.1595962 Time = 3851.65 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 = 0.057170566 0 0.5715608 water fraction, min, max = 0.059868382 3.456344e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057169491 0 0.57154955 water fraction, min, max = 0.059869456 3.4914919e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057170566 0 0.5715608 water fraction, min, max = 0.059868381 3.4650371e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057169492 0 0.57154955 water fraction, min, max = 0.059869455 3.5001611e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4974129e-06, Final residual = 6.6377349e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.2932668e-09, Final residual = 2.6248194e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057170566 0 0.5715608 water fraction, min, max = 0.059868382 3.4568459e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057169492 0 0.57154956 water fraction, min, max = 0.059869457 3.4880599e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057170566 0 0.5715608 water fraction, min, max = 0.059868382 3.4568795e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057169492 0 0.57154956 water fraction, min, max = 0.059869457 3.4880935e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6049243e-08, Final residual = 2.9168889e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1530483e-09, Final residual = 8.3796882e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2024.94 s ClockTime = 2082 s fluxAdjustedLocalCo Co mean: 0.096604871 max: 0.59986247 fluxAdjustedLocalCo inlet-based: CoInlet=0.00072336429 -> dtInletScale=829.45759 fluxAdjustedLocalCo dtLocalScale=1.0002293, dtInletScale=829.45759 -> dtScale=1.0002293 deltaT = 1.1597812 Time = 3852.81 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 = 0.057168417 0 0.57153831 water fraction, min, max = 0.059870531 3.5193967e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057167343 0 0.57152707 water fraction, min, max = 0.059871605 3.5550666e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057168417 0 0.57153831 water fraction, min, max = 0.05987053 3.5281182e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057167344 0 0.57152707 water fraction, min, max = 0.059871604 3.5637642e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.496224e-06, Final residual = 6.6348848e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.1238403e-09, Final residual = 1.7269054e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057168417 0 0.57153832 water fraction, min, max = 0.059870531 3.5199059e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057167343 0 0.57152707 water fraction, min, max = 0.059871605 3.5516339e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057168417 0 0.57153832 water fraction, min, max = 0.059870531 3.5199396e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057167343 0 0.57152707 water fraction, min, max = 0.059871605 3.5516675e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5200034e-08, Final residual = 2.8688417e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1401622e-09, Final residual = 9.9472589e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2025.39 s ClockTime = 2082 s fluxAdjustedLocalCo Co mean: 0.0966152 max: 0.59990019 fluxAdjustedLocalCo inlet-based: CoInlet=0.00072347971 -> dtInletScale=829.32526 fluxAdjustedLocalCo dtLocalScale=1.0001664, dtInletScale=829.32526 -> dtScale=1.0001664 deltaT = 1.1599663 Time = 3853.97 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 = 0.057166269 0 0.57151583 water fraction, min, max = 0.05987268 3.5834859e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057165194 0 0.57150459 water fraction, min, max = 0.059873753 3.6196854e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057166269 0 0.57151583 water fraction, min, max = 0.059872678 3.592236e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057165195 0 0.57150459 water fraction, min, max = 0.059873752 3.6284113e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4948719e-06, Final residual = 6.6330896e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.0795447e-09, Final residual = 1.4602379e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057166269 0 0.57151583 water fraction, min, max = 0.059872679 3.5840027e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057165195 0 0.57150459 water fraction, min, max = 0.059873754 3.6162521e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057166269 0 0.57151583 water fraction, min, max = 0.059872679 3.5840364e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057165195 0 0.57150459 water fraction, min, max = 0.059873754 3.6162858e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.51477e-08, Final residual = 2.9465818e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2562088e-09, Final residual = 8.8308091e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2025.9 s ClockTime = 2083 s fluxAdjustedLocalCo Co mean: 0.096625535 max: 0.59993794 fluxAdjustedLocalCo inlet-based: CoInlet=0.00072359519 -> dtInletScale=829.19291 fluxAdjustedLocalCo dtLocalScale=1.0001034, dtInletScale=829.19291 -> dtScale=1.0001034 deltaT = 1.1599663 Time = 3855.13 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 = 0.057164121 0 0.57149335 water fraction, min, max = 0.059874827 3.6486218e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057163047 0 0.57148212 water fraction, min, max = 0.059875901 3.6853518e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057164121 0 0.57149336 water fraction, min, max = 0.059874826 3.6573975e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057163048 0 0.57148212 water fraction, min, max = 0.0598759 3.6941032e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.493083e-06, Final residual = 6.6315624e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.257479e-09, Final residual = 1.9428143e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057164121 0 0.57149336 water fraction, min, max = 0.059874827 3.6491459e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057163047 0 0.57148212 water fraction, min, max = 0.059875901 3.6819191e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057164121 0 0.57149336 water fraction, min, max = 0.059874827 3.6491797e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057163047 0 0.57148212 water fraction, min, max = 0.059875901 3.6819529e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5275167e-08, Final residual = 2.8594531e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1464371e-09, Final residual = 9.1502058e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2026.42 s ClockTime = 2083 s fluxAdjustedLocalCo Co mean: 0.09662045 max: 0.59987997 fluxAdjustedLocalCo inlet-based: CoInlet=0.00072359519 -> dtInletScale=829.19291 fluxAdjustedLocalCo dtLocalScale=1.0002001, dtInletScale=829.19291 -> dtScale=1.0002001 deltaT = 1.1601516 Time = 3856.29 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 = 0.057161973 0 0.57147088 water fraction, min, max = 0.059876975 3.7148192e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0571609 0 0.57145965 water fraction, min, max = 0.059878048 3.7520937e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057161973 0 0.57147088 water fraction, min, max = 0.059876974 3.7236234e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0571609 0 0.57145965 water fraction, min, max = 0.059878047 3.7608734e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4919761e-06, Final residual = 6.6266012e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.2158899e-09, Final residual = 1.0832766e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057161974 0 0.57147089 water fraction, min, max = 0.059876975 3.7153509e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0571609 0 0.57145965 water fraction, min, max = 0.059878049 3.7486607e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057161974 0 0.57147089 water fraction, min, max = 0.059876975 3.7153848e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0571609 0 0.57145965 water fraction, min, max = 0.059878049 3.7486946e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4991468e-08, Final residual = 2.8545968e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1876487e-09, Final residual = 9.0592793e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2026.9 s ClockTime = 2084 s fluxAdjustedLocalCo Co mean: 0.096630794 max: 0.59991779 fluxAdjustedLocalCo inlet-based: CoInlet=0.00072371074 -> dtInletScale=829.06051 fluxAdjustedLocalCo dtLocalScale=1.000137, dtInletScale=829.06051 -> dtScale=1.000137 deltaT = 1.1601516 Time = 3857.45 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 = 0.057159826 0 0.57144842 water fraction, min, max = 0.059879122 3.7820935e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057158753 0 0.57143719 water fraction, min, max = 0.059880195 3.8199134e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057159826 0 0.57144842 water fraction, min, max = 0.059879121 3.7909233e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057158754 0 0.57143719 water fraction, min, max = 0.059880194 3.8287188e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4905917e-06, Final residual = 6.6285899e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.1986006e-09, Final residual = 2.2331054e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057159827 0 0.57144842 water fraction, min, max = 0.059879121 3.7826327e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057158754 0 0.57143719 water fraction, min, max = 0.059880195 3.8164815e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057159827 0 0.57144842 water fraction, min, max = 0.059879121 3.7826668e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057158754 0 0.57143719 water fraction, min, max = 0.059880195 3.8165155e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5283828e-08, Final residual = 3.0477164e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1477463e-09, Final residual = 8.4753336e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2027.39 s ClockTime = 2084 s fluxAdjustedLocalCo Co mean: 0.096625711 max: 0.59985985 fluxAdjustedLocalCo inlet-based: CoInlet=0.00072371074 -> dtInletScale=829.06051 fluxAdjustedLocalCo dtLocalScale=1.0002336, dtInletScale=829.06051 -> dtScale=1.0002336 deltaT = 1.1603369 Time = 3858.61 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 = 0.05715768 0 0.57142596 water fraction, min, max = 0.059881268 3.85046e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057156607 0 0.57141473 water fraction, min, max = 0.059882341 3.8888398e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05715768 0 0.57142596 water fraction, min, max = 0.059881267 3.8593183e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057156608 0 0.57141473 water fraction, min, max = 0.05988234 3.8976735e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4895483e-06, Final residual = 6.6258937e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.1940702e-09, Final residual = 2.2164993e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05715768 0 0.57142596 water fraction, min, max = 0.059881268 3.8510071e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057156607 0 0.57141473 water fraction, min, max = 0.059882341 3.8854079e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05715768 0 0.57142596 water fraction, min, max = 0.059881268 3.8510412e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057156607 0 0.57141473 water fraction, min, max = 0.059882341 3.885442e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5328199e-08, Final residual = 3.1406359e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3005243e-09, Final residual = 8.6939272e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2027.83 s ClockTime = 2085 s fluxAdjustedLocalCo Co mean: 0.096636066 max: 0.59989775 fluxAdjustedLocalCo inlet-based: CoInlet=0.00072382637 -> dtInletScale=828.92807 fluxAdjustedLocalCo dtLocalScale=1.0001704, dtInletScale=828.92807 -> dtScale=1.0001704 deltaT = 1.1605224 Time = 3859.77 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 = 0.057155534 0 0.5714035 water fraction, min, max = 0.059883414 3.9199401e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057154461 0 0.57139227 water fraction, min, max = 0.059884487 3.9588877e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057155534 0 0.5714035 water fraction, min, max = 0.059883413 3.9288269e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057154462 0 0.57139228 water fraction, min, max = 0.059884486 3.9677498e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4881105e-06, Final residual = 6.6262267e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.1635189e-09, Final residual = 8.9690488e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057155534 0 0.57140351 water fraction, min, max = 0.059883414 3.9204951e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057154462 0 0.57139228 water fraction, min, max = 0.059884487 3.9554561e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057155534 0 0.57140351 water fraction, min, max = 0.059883414 3.9205293e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057154462 0 0.57139228 water fraction, min, max = 0.059884487 3.9554903e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4657451e-08, Final residual = 2.8824231e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2275287e-09, Final residual = 9.1115797e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2028.29 s ClockTime = 2085 s fluxAdjustedLocalCo Co mean: 0.096646427 max: 0.5999357 fluxAdjustedLocalCo inlet-based: CoInlet=0.00072394205 -> dtInletScale=828.79562 fluxAdjustedLocalCo dtLocalScale=1.0001072, dtInletScale=828.79562 -> dtScale=1.0001072 deltaT = 1.1605224 Time = 3860.93 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 = 0.057153388 0 0.57138105 water fraction, min, max = 0.05988556 3.9905443e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057152316 0 0.57136983 water fraction, min, max = 0.059886632 4.0300607e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057153388 0 0.57138105 water fraction, min, max = 0.059885558 3.9994567e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057152317 0 0.57136983 water fraction, min, max = 0.059886631 4.0389483e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4859757e-06, Final residual = 6.6194327e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.15595e-09, Final residual = 2.427716e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057153389 0 0.57138106 water fraction, min, max = 0.059885559 3.9911071e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057152316 0 0.57136983 water fraction, min, max = 0.059886632 4.0266306e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057153389 0 0.57138106 water fraction, min, max = 0.059885559 3.9911414e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057152316 0 0.57136983 water fraction, min, max = 0.059886632 4.0266649e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5329356e-08, Final residual = 2.815682e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1675972e-09, Final residual = 9.2022578e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2028.72 s ClockTime = 2086 s fluxAdjustedLocalCo Co mean: 0.096641345 max: 0.59987779 fluxAdjustedLocalCo inlet-based: CoInlet=0.00072394205 -> dtInletScale=828.79562 fluxAdjustedLocalCo dtLocalScale=1.0002037, dtInletScale=828.79562 -> dtScale=1.0002037 deltaT = 1.160708 Time = 3862.09 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 = 0.057151243 0 0.57135861 water fraction, min, max = 0.059887705 4.0622884e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057150171 0 0.57134739 water fraction, min, max = 0.059888777 4.1023886e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057151243 0 0.57135861 water fraction, min, max = 0.059887704 4.0712293e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057150172 0 0.57134739 water fraction, min, max = 0.059888776 4.1113046e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4845332e-06, Final residual = 6.619148e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.147323e-09, Final residual = 2.5615857e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057151244 0 0.57135861 water fraction, min, max = 0.059887704 4.0628594e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057150172 0 0.57134739 water fraction, min, max = 0.059888777 4.0989591e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057151244 0 0.57135861 water fraction, min, max = 0.059887704 4.0628938e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057150172 0 0.57134739 water fraction, min, max = 0.059888777 4.0989936e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5443786e-08, Final residual = 2.9837194e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2560377e-09, Final residual = 8.7314029e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2029.2 s ClockTime = 2086 s fluxAdjustedLocalCo Co mean: 0.096651716 max: 0.59991581 fluxAdjustedLocalCo inlet-based: CoInlet=0.00072405781 -> dtInletScale=828.66311 fluxAdjustedLocalCo dtLocalScale=1.0001403, dtInletScale=828.66311 -> dtScale=1.0001403 deltaT = 1.160708 Time = 3863.25 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 = 0.057149099 0 0.57133617 water fraction, min, max = 0.059889849 4.135189e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057148027 0 0.57132495 water fraction, min, max = 0.059890921 4.1758739e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057149099 0 0.57133617 water fraction, min, max = 0.059889848 4.1441555e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057148028 0 0.57132495 water fraction, min, max = 0.05989092 4.1848154e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4826762e-06, Final residual = 6.6150136e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.1702844e-09, Final residual = 2.3676092e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057149099 0 0.57133617 water fraction, min, max = 0.059889849 4.1357679e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057148027 0 0.57132496 water fraction, min, max = 0.059890921 4.1724464e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057149099 0 0.57133617 water fraction, min, max = 0.059889849 4.1358025e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057148027 0 0.57132496 water fraction, min, max = 0.059890921 4.1724809e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5231665e-08, Final residual = 2.830888e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1163593e-09, Final residual = 8.5813227e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2029.75 s ClockTime = 2087 s fluxAdjustedLocalCo Co mean: 0.096646636 max: 0.59985793 fluxAdjustedLocalCo inlet-based: CoInlet=0.00072405781 -> dtInletScale=828.66311 fluxAdjustedLocalCo dtLocalScale=1.0002368, dtInletScale=828.66311 -> dtScale=1.0002368 deltaT = 1.1608936 Time = 3864.41 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 = 0.057146955 0 0.57131374 water fraction, min, max = 0.059891993 4.2092622e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057145883 0 0.57130252 water fraction, min, max = 0.059893065 4.2505472e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057146955 0 0.57131374 water fraction, min, max = 0.059891992 4.2182571e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057145884 0 0.57130252 water fraction, min, max = 0.059893064 4.2595171e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4812625e-06, Final residual = 6.6138346e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.1479455e-09, Final residual = 1.9342941e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057146955 0 0.57131374 water fraction, min, max = 0.059891993 4.2098494e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057145884 0 0.57130252 water fraction, min, max = 0.059893065 4.2471207e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057146955 0 0.57131374 water fraction, min, max = 0.059891993 4.209884e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057145884 0 0.57130252 water fraction, min, max = 0.059893065 4.2471553e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4981004e-08, Final residual = 2.8646262e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2536596e-09, Final residual = 9.7335064e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2030.23 s ClockTime = 2087 s fluxAdjustedLocalCo Co mean: 0.096657018 max: 0.59989603 fluxAdjustedLocalCo inlet-based: CoInlet=0.00072417364 -> dtInletScale=828.53057 fluxAdjustedLocalCo dtLocalScale=1.0001733, dtInletScale=828.53057 -> dtScale=1.0001733 deltaT = 1.1610794 Time = 3865.58 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 = 0.057144811 0 0.57129131 water fraction, min, max = 0.059894137 4.2845309e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057143739 0 0.57128009 water fraction, min, max = 0.059895208 4.3264245e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057144811 0 0.57129131 water fraction, min, max = 0.059894136 4.2935543e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05714374 0 0.57128009 water fraction, min, max = 0.059895207 4.3354227e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.479745e-06, Final residual = 6.6133528e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.0799723e-09, Final residual = 1.8131106e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057144812 0 0.57129131 water fraction, min, max = 0.059894137 4.2851266e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05714374 0 0.57128009 water fraction, min, max = 0.059895209 4.3229991e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057144812 0 0.57129131 water fraction, min, max = 0.059894137 4.2851613e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05714374 0 0.57128009 water fraction, min, max = 0.059895209 4.3230338e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4847955e-08, Final residual = 3.1080684e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2926999e-09, Final residual = 8.7145979e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2030.72 s ClockTime = 2088 s fluxAdjustedLocalCo Co mean: 0.096667405 max: 0.59993415 fluxAdjustedLocalCo inlet-based: CoInlet=0.00072428953 -> dtInletScale=828.39801 fluxAdjustedLocalCo dtLocalScale=1.0001098, dtInletScale=828.39801 -> dtScale=1.0001098 deltaT = 1.1610794 Time = 3866.74 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 = 0.057142668 0 0.57126888 water fraction, min, max = 0.05989628 4.3610062e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057141597 0 0.57125767 water fraction, min, max = 0.059897351 4.4035094e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057142668 0 0.57126888 water fraction, min, max = 0.059896279 4.3700552e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057141597 0 0.57125767 water fraction, min, max = 0.05989735 4.4125331e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4777872e-06, Final residual = 6.6091914e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.1328689e-09, Final residual = 2.5718916e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057142668 0 0.57126888 water fraction, min, max = 0.05989628 4.3616102e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057141597 0 0.57125767 water fraction, min, max = 0.059897352 4.4000865e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057142668 0 0.57126888 water fraction, min, max = 0.05989628 4.361645e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057141597 0 0.57125767 water fraction, min, max = 0.059897352 4.4001213e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.510921e-08, Final residual = 3.1098755e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2575478e-09, Final residual = 8.9795242e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2031.26 s ClockTime = 2088 s fluxAdjustedLocalCo Co mean: 0.096662327 max: 0.59987631 fluxAdjustedLocalCo inlet-based: CoInlet=0.00072428953 -> dtInletScale=828.39801 fluxAdjustedLocalCo dtLocalScale=1.0002062, dtInletScale=828.39801 -> dtScale=1.0002062 deltaT = 1.1612653 Time = 3867.9 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 = 0.057140525 0 0.57124646 water fraction, min, max = 0.059898423 4.4387049e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057139454 0 0.57123525 water fraction, min, max = 0.059899493 4.4818336e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057140526 0 0.57124646 water fraction, min, max = 0.059898421 4.4477824e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057139455 0 0.57123525 water fraction, min, max = 0.059899493 4.4908858e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4763677e-06, Final residual = 6.6068943e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.1416137e-09, Final residual = 2.4511493e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057140526 0 0.57124647 water fraction, min, max = 0.059898422 4.4393176e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057139455 0 0.57123526 water fraction, min, max = 0.059899494 4.4784123e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057140526 0 0.57124647 water fraction, min, max = 0.059898422 4.4393525e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057139455 0 0.57123526 water fraction, min, max = 0.059899494 4.4784472e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5109461e-08, Final residual = 2.8942749e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2108627e-09, Final residual = 9.2091043e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2031.74 s ClockTime = 2089 s fluxAdjustedLocalCo Co mean: 0.096672725 max: 0.59991452 fluxAdjustedLocalCo inlet-based: CoInlet=0.00072440549 -> dtInletScale=828.2654 fluxAdjustedLocalCo dtLocalScale=1.0001425, dtInletScale=828.2654 -> dtScale=1.0001425 deltaT = 1.1612653 Time = 3869.06 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 = 0.057138383 0 0.57122405 water fraction, min, max = 0.059900565 4.5176446e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057137312 0 0.57121284 water fraction, min, max = 0.059901635 4.5613999e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057138383 0 0.57122405 water fraction, min, max = 0.059900564 4.5267477e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057137313 0 0.57121284 water fraction, min, max = 0.059901634 4.5704775e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4743904e-06, Final residual = 6.6037683e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.180065e-09, Final residual = 2.8615136e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057138384 0 0.57122405 water fraction, min, max = 0.059900565 4.5182658e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057137313 0 0.57121285 water fraction, min, max = 0.059901636 4.5579815e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057138384 0 0.57122405 water fraction, min, max = 0.059900565 4.5183008e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057137313 0 0.57121285 water fraction, min, max = 0.059901636 4.5580165e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5448248e-08, Final residual = 2.9803781e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1705479e-09, Final residual = 9.262486e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2032.23 s ClockTime = 2089 s fluxAdjustedLocalCo Co mean: 0.096667648 max: 0.59985671 fluxAdjustedLocalCo inlet-based: CoInlet=0.00072440549 -> dtInletScale=828.2654 fluxAdjustedLocalCo dtLocalScale=1.0002389, dtInletScale=828.2654 -> dtScale=1.0002389 deltaT = 1.1614513 Time = 3870.22 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 = 0.057136242 0 0.57120164 water fraction, min, max = 0.059902706 4.5978425e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057135171 0 0.57119043 water fraction, min, max = 0.059903777 4.6422408e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057136242 0 0.57120164 water fraction, min, max = 0.059902705 4.6069741e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057135172 0 0.57119043 water fraction, min, max = 0.059903776 4.6513468e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4729807e-06, Final residual = 6.5985092e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.0689385e-09, Final residual = 2.2327762e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057136242 0 0.57120164 water fraction, min, max = 0.059902706 4.5984726e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057135172 0 0.57119044 water fraction, min, max = 0.059903777 4.6388243e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057136242 0 0.57120164 water fraction, min, max = 0.059902706 4.5985077e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057135172 0 0.57119044 water fraction, min, max = 0.059903777 4.6388594e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4863193e-08, Final residual = 2.8773296e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1172353e-09, Final residual = 8.5074653e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2032.7 s ClockTime = 2090 s fluxAdjustedLocalCo Co mean: 0.096678055 max: 0.59989499 fluxAdjustedLocalCo inlet-based: CoInlet=0.00072452152 -> dtInletScale=828.13275 fluxAdjustedLocalCo dtLocalScale=1.000175, dtInletScale=828.13275 -> dtScale=1.000175 deltaT = 1.1616374 Time = 3871.38 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 = 0.0571341 0 0.57117923 water fraction, min, max = 0.059904848 4.6793231e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05713303 0 0.57116803 water fraction, min, max = 0.059905918 4.7243733e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0571341 0 0.57117923 water fraction, min, max = 0.059904846 4.6884832e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057133031 0 0.57116803 water fraction, min, max = 0.059905917 4.7335077e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4716954e-06, Final residual = 6.6006065e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.1133006e-09, Final residual = 2.1202083e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057134101 0 0.57117924 water fraction, min, max = 0.059904847 4.6799621e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05713303 0 0.57116804 water fraction, min, max = 0.059905918 4.720959e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057134101 0 0.57117924 water fraction, min, max = 0.059904847 4.6799973e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05713303 0 0.57116804 water fraction, min, max = 0.059905918 4.7209942e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4874884e-08, Final residual = 3.0567335e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2432186e-09, Final residual = 8.9994951e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2033.18 s ClockTime = 2090 s fluxAdjustedLocalCo Co mean: 0.096688469 max: 0.59993331 fluxAdjustedLocalCo inlet-based: CoInlet=0.00072463761 -> dtInletScale=828.00008 fluxAdjustedLocalCo dtLocalScale=1.0001112, dtInletScale=828.00008 -> dtScale=1.0001112 deltaT = 1.1616374 Time = 3872.54 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 = 0.05713196 0 0.57115683 water fraction, min, max = 0.059906989 4.7620981e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057130889 0 0.57114563 water fraction, min, max = 0.059908058 4.8078012e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05713196 0 0.57115683 water fraction, min, max = 0.059906987 4.7712837e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05713089 0 0.57114563 water fraction, min, max = 0.059908057 4.816961e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4697484e-06, Final residual = 6.5974147e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.1139573e-09, Final residual = 1.7010888e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05713196 0 0.57115684 water fraction, min, max = 0.059906988 4.7627459e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05713089 0 0.57114564 water fraction, min, max = 0.059908059 4.8043904e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05713196 0 0.57115684 water fraction, min, max = 0.059906988 4.7627812e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05713089 0 0.57114564 water fraction, min, max = 0.059908059 4.8044257e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.468132e-08, Final residual = 2.8803903e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2810828e-09, Final residual = 8.9127852e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2033.66 s ClockTime = 2091 s fluxAdjustedLocalCo Co mean: 0.096683394 max: 0.59987553 fluxAdjustedLocalCo inlet-based: CoInlet=0.00072463761 -> dtInletScale=828.00008 fluxAdjustedLocalCo dtLocalScale=1.0002075, dtInletScale=828.00008 -> dtScale=1.0002075 deltaT = 1.1618236 Time = 3873.71 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 = 0.057129819 0 0.57113444 water fraction, min, max = 0.059909129 4.8461853e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057128749 0 0.57112324 water fraction, min, max = 0.059910198 4.8925584e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057129819 0 0.57113444 water fraction, min, max = 0.059909128 4.8553994e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05712875 0 0.57112324 water fraction, min, max = 0.059910197 4.9017466e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4684214e-06, Final residual = 6.5973527e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.1209827e-09, Final residual = 2.2082515e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05712982 0 0.57113444 water fraction, min, max = 0.059909128 4.8468423e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05712875 0 0.57112325 water fraction, min, max = 0.059910199 4.8891502e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05712982 0 0.57113444 water fraction, min, max = 0.059909128 4.8468777e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05712875 0 0.57112325 water fraction, min, max = 0.059910199 4.8891856e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4780456e-08, Final residual = 2.9147764e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1682823e-09, Final residual = 8.6055258e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2034.07 s ClockTime = 2091 s fluxAdjustedLocalCo Co mean: 0.096693818 max: 0.59991393 fluxAdjustedLocalCo inlet-based: CoInlet=0.00072475378 -> dtInletScale=827.86736 fluxAdjustedLocalCo dtLocalScale=1.0001435, dtInletScale=827.86736 -> dtScale=1.0001435 deltaT = 1.1618236 Time = 3874.87 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 = 0.05712768 0 0.57111205 water fraction, min, max = 0.059911269 4.9316034e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05712661 0 0.57110086 water fraction, min, max = 0.059912338 4.9786475e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05712768 0 0.57111205 water fraction, min, max = 0.059911267 4.940843e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057126611 0 0.57110086 water fraction, min, max = 0.059912337 4.9878611e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4663867e-06, Final residual = 6.5927388e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.2615295e-09, Final residual = 2.8065823e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05712768 0 0.57111205 water fraction, min, max = 0.059911268 4.9322695e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05712661 0 0.57110086 water fraction, min, max = 0.059912338 4.9752432e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05712768 0 0.57111205 water fraction, min, max = 0.059911268 4.932305e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057126611 0 0.57110086 water fraction, min, max = 0.059912338 4.9752787e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5163106e-08, Final residual = 3.0027652e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2832684e-09, Final residual = 8.7082312e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2034.58 s ClockTime = 2092 s fluxAdjustedLocalCo Co mean: 0.096688745 max: 0.59985618 fluxAdjustedLocalCo inlet-based: CoInlet=0.00072475378 -> dtInletScale=827.86736 fluxAdjustedLocalCo dtLocalScale=1.0002398, dtInletScale=827.86736 -> dtScale=1.0002398 deltaT = 1.16201 Time = 3876.03 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 = 0.05712554 0 0.57108967 water fraction, min, max = 0.059913408 5.0183707e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057124471 0 0.57107847 water fraction, min, max = 0.059914477 5.0661033e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05712554 0 0.57108967 water fraction, min, max = 0.059913407 5.0276388e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057124472 0 0.57107847 water fraction, min, max = 0.059914476 5.0753453e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4651992e-06, Final residual = 6.591658e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.1047419e-09, Final residual = 2.2537526e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057125541 0 0.57108967 water fraction, min, max = 0.059913407 5.0190463e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057124471 0 0.57107848 water fraction, min, max = 0.059914477 5.062702e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057125541 0 0.57108967 water fraction, min, max = 0.059913407 5.0190818e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057124471 0 0.57107848 water fraction, min, max = 0.059914477 5.0627376e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4851728e-08, Final residual = 2.9228042e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2183392e-09, Final residual = 9.1455397e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2035.17 s ClockTime = 2092 s fluxAdjustedLocalCo Co mean: 0.096699179 max: 0.59989465 fluxAdjustedLocalCo inlet-based: CoInlet=0.00072487002 -> dtInletScale=827.73461 fluxAdjustedLocalCo dtLocalScale=1.0001756, dtInletScale=827.73461 -> dtScale=1.0001756 deltaT = 1.1621964 Time = 3877.19 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 = 0.057123402 0 0.57106729 water fraction, min, max = 0.059915547 5.1065134e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057122332 0 0.5710561 water fraction, min, max = 0.059916616 5.1549441e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057123402 0 0.57106729 water fraction, min, max = 0.059915545 5.11581e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057122333 0 0.5710561 water fraction, min, max = 0.059916615 5.1642145e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4640916e-06, Final residual = 6.586343e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.2902736e-09, Final residual = 2.4038393e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057123402 0 0.57106729 water fraction, min, max = 0.059915546 5.1071985e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057122333 0 0.5710561 water fraction, min, max = 0.059916616 5.1515461e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057123402 0 0.57106729 water fraction, min, max = 0.059915546 5.1072342e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057122333 0 0.5710561 water fraction, min, max = 0.059916616 5.1515817e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4900605e-08, Final residual = 2.9820407e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1926607e-09, Final residual = 8.425706e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2035.65 s ClockTime = 2093 s fluxAdjustedLocalCo Co mean: 0.096709619 max: 0.59993316 fluxAdjustedLocalCo inlet-based: CoInlet=0.00072498631 -> dtInletScale=827.60183 fluxAdjustedLocalCo dtLocalScale=1.0001114, dtInletScale=827.60183 -> dtScale=1.0001114 deltaT = 1.1621964 Time = 3878.35 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 = 0.057121263 0 0.57104491 water fraction, min, max = 0.059917685 5.1960439e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057120194 0 0.57103373 water fraction, min, max = 0.059918754 5.2451736e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057121263 0 0.57104491 water fraction, min, max = 0.059917684 5.2053659e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057120195 0 0.57103373 water fraction, min, max = 0.059918753 5.2544693e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4621077e-06, Final residual = 6.5860973e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.1738549e-09, Final residual = 1.7819831e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057121263 0 0.57104492 water fraction, min, max = 0.059917685 5.1967384e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057120195 0 0.57103373 water fraction, min, max = 0.059918754 5.2417801e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057121263 0 0.57104492 water fraction, min, max = 0.059917685 5.1967741e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057120195 0 0.57103373 water fraction, min, max = 0.059918754 5.2418158e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4480099e-08, Final residual = 2.9866107e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1669228e-09, Final residual = 8.4754023e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2036.15 s ClockTime = 2093 s fluxAdjustedLocalCo Co mean: 0.096704547 max: 0.59987545 fluxAdjustedLocalCo inlet-based: CoInlet=0.00072498631 -> dtInletScale=827.60183 fluxAdjustedLocalCo dtLocalScale=1.0002076, dtInletScale=827.60183 -> dtScale=1.0002076 deltaT = 1.162383 Time = 3879.52 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 = 0.057119125 0 0.57102254 water fraction, min, max = 0.059919823 5.286981e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057118056 0 0.57101136 water fraction, min, max = 0.059920891 5.336828e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057119125 0 0.57102255 water fraction, min, max = 0.059919822 5.2963315e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057118057 0 0.57101136 water fraction, min, max = 0.05992089 5.346152e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4610275e-06, Final residual = 6.5842146e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.0907041e-09, Final residual = 2.2395412e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057119126 0 0.57102255 water fraction, min, max = 0.059919823 5.2876852e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057118057 0 0.57101136 water fraction, min, max = 0.059920892 5.3334381e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057119126 0 0.57102255 water fraction, min, max = 0.059919823 5.2877211e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057118057 0 0.57101136 water fraction, min, max = 0.059920892 5.333474e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4674792e-08, Final residual = 2.8840987e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.17677e-09, Final residual = 8.4251197e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2036.63 s ClockTime = 2094 s fluxAdjustedLocalCo Co mean: 0.096714997 max: 0.59991403 fluxAdjustedLocalCo inlet-based: CoInlet=0.00072510268 -> dtInletScale=827.46901 fluxAdjustedLocalCo dtLocalScale=1.0001433, dtInletScale=827.46901 -> dtScale=1.0001433 deltaT = 1.162383 Time = 3880.68 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 = 0.057116988 0 0.57100018 water fraction, min, max = 0.05992196 5.3793446e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057115919 0 0.570989 water fraction, min, max = 0.059923028 5.4299099e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057116988 0 0.57100018 water fraction, min, max = 0.059921959 5.3887205e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05711592 0 0.570989 water fraction, min, max = 0.059923027 5.4392593e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4591317e-06, Final residual = 6.5789634e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.0983494e-09, Final residual = 2.3510409e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057116988 0 0.57100018 water fraction, min, max = 0.05992196 5.3800586e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05711592 0 0.570989 water fraction, min, max = 0.059923029 5.426525e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057116988 0 0.57100018 water fraction, min, max = 0.05992196 5.3800945e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05711592 0 0.570989 water fraction, min, max = 0.059923029 5.426561e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4712876e-08, Final residual = 2.780614e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0897146e-09, Final residual = 8.8313539e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2037.16 s ClockTime = 2095 s fluxAdjustedLocalCo Co mean: 0.096709927 max: 0.59985635 fluxAdjustedLocalCo inlet-based: CoInlet=0.00072510268 -> dtInletScale=827.46901 fluxAdjustedLocalCo dtLocalScale=1.0002395, dtInletScale=827.46901 -> dtScale=1.0002395 deltaT = 1.1625696 Time = 3881.84 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 = 0.057114851 0 0.57097782 water fraction, min, max = 0.059924097 5.4731543e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057113783 0 0.57096664 water fraction, min, max = 0.059925165 5.5244565e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057114851 0 0.57097782 water fraction, min, max = 0.059924096 5.4825587e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057113783 0 0.57096664 water fraction, min, max = 0.059925164 5.5338343e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4578238e-06, Final residual = 6.5791524e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.1212288e-09, Final residual = 2.5205495e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057114851 0 0.57097783 water fraction, min, max = 0.059924097 5.4738783e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057113783 0 0.57096665 water fraction, min, max = 0.059925166 5.5210758e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057114851 0 0.57097783 water fraction, min, max = 0.059924097 5.4739144e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057113783 0 0.57096665 water fraction, min, max = 0.059925166 5.5211119e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.488488e-08, Final residual = 2.9837536e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2594865e-09, Final residual = 8.6437268e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2037.68 s ClockTime = 2095 s fluxAdjustedLocalCo Co mean: 0.096720387 max: 0.59989501 fluxAdjustedLocalCo inlet-based: CoInlet=0.00072521913 -> dtInletScale=827.33615 fluxAdjustedLocalCo dtLocalScale=1.000175, dtInletScale=827.33615 -> dtScale=1.000175 deltaT = 1.1627564 Time = 3883 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057112714 0 0.57095547 water fraction, min, max = 0.059926234 5.5684381e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057111646 0 0.57094429 water fraction, min, max = 0.059927301 5.6204874e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057112715 0 0.57095547 water fraction, min, max = 0.059926232 5.5778709e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057111647 0 0.57094429 water fraction, min, max = 0.059927301 5.6298935e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4564555e-06, Final residual = 6.5750447e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.1655628e-09, Final residual = 2.1619493e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057112715 0 0.57095547 water fraction, min, max = 0.059926233 5.5691722e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057111647 0 0.57094429 water fraction, min, max = 0.059927302 5.617111e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057112715 0 0.57095547 water fraction, min, max = 0.059926233 5.5692083e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057111647 0 0.57094429 water fraction, min, max = 0.059927302 5.6171472e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4590015e-08, Final residual = 2.9257552e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2627148e-09, Final residual = 9.4082902e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2038.16 s ClockTime = 2096 s fluxAdjustedLocalCo Co mean: 0.096730854 max: 0.59993371 fluxAdjustedLocalCo inlet-based: CoInlet=0.00072533563 -> dtInletScale=827.20326 fluxAdjustedLocalCo dtLocalScale=1.0001105, dtInletScale=827.20326 -> dtScale=1.0001105 deltaT = 1.1627564 Time = 3884.17 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 = 0.057110578 0 0.57093312 water fraction, min, max = 0.05992837 5.6652088e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057109511 0 0.57092194 water fraction, min, max = 0.059929437 5.7180062e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057110579 0 0.57093312 water fraction, min, max = 0.059928368 5.674667e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057109511 0 0.57092194 water fraction, min, max = 0.059929436 5.7274376e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4548078e-06, Final residual = 6.5725373e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.2094303e-09, Final residual = 1.6067163e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057110579 0 0.57093312 water fraction, min, max = 0.059928369 5.6659529e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057109511 0 0.57092195 water fraction, min, max = 0.059929438 5.7146355e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057110579 0 0.57093312 water fraction, min, max = 0.059928369 5.6659891e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057109511 0 0.57092195 water fraction, min, max = 0.059929438 5.7146717e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.421097e-08, Final residual = 3.0395804e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2863338e-09, Final residual = 1.0000539e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2038.57 s ClockTime = 2096 s fluxAdjustedLocalCo Co mean: 0.096725785 max: 0.59987606 fluxAdjustedLocalCo inlet-based: CoInlet=0.00072533563 -> dtInletScale=827.20326 fluxAdjustedLocalCo dtLocalScale=1.0002066, dtInletScale=827.20326 -> dtScale=1.0002066 deltaT = 1.1629433 Time = 3885.33 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 = 0.057108443 0 0.57091077 water fraction, min, max = 0.059930505 5.7634866e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057107375 0 0.5708996 water fraction, min, max = 0.059931572 5.8170515e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057108443 0 0.57091078 water fraction, min, max = 0.059930504 5.7729732e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057107376 0 0.5708996 water fraction, min, max = 0.059931572 5.8265112e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4535239e-06, Final residual = 6.5698804e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.0431956e-09, Final residual = 2.6835815e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057108443 0 0.57091078 water fraction, min, max = 0.059930505 5.7642411e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057107376 0 0.57089961 water fraction, min, max = 0.059931573 5.8136857e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057108443 0 0.57091078 water fraction, min, max = 0.059930505 5.7642774e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057107376 0 0.57089961 water fraction, min, max = 0.059931573 5.813722e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4822904e-08, Final residual = 2.9276516e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.15093e-09, Final residual = 9.4071921e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2039.11 s ClockTime = 2097 s fluxAdjustedLocalCo Co mean: 0.096736263 max: 0.59991484 fluxAdjustedLocalCo inlet-based: CoInlet=0.00072545221 -> dtInletScale=827.07034 fluxAdjustedLocalCo dtLocalScale=1.000142, dtInletScale=827.07034 -> dtScale=1.000142 deltaT = 1.1629433 Time = 3886.49 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 = 0.057106308 0 0.57088844 water fraction, min, max = 0.05993264 5.8632927e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057105241 0 0.57087727 water fraction, min, max = 0.059933707 5.9176262e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057106308 0 0.57088844 water fraction, min, max = 0.059932639 5.8728047e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057105241 0 0.57087727 water fraction, min, max = 0.059933706 5.9271112e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4516349e-06, Final residual = 6.5688733e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.0723031e-09, Final residual = 2.4995976e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057106308 0 0.57088844 water fraction, min, max = 0.05993264 5.8640575e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057105241 0 0.57087727 water fraction, min, max = 0.059933708 5.9142666e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057106308 0 0.57088844 water fraction, min, max = 0.05993264 5.864094e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057105241 0 0.57087727 water fraction, min, max = 0.059933708 5.9143031e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4579898e-08, Final residual = 2.9237002e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1728444e-09, Final residual = 9.0832802e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2039.61 s ClockTime = 2097 s fluxAdjustedLocalCo Co mean: 0.096731196 max: 0.59985722 fluxAdjustedLocalCo inlet-based: CoInlet=0.00072545221 -> dtInletScale=827.07034 fluxAdjustedLocalCo dtLocalScale=1.000238, dtInletScale=827.07034 -> dtScale=1.000238 deltaT = 1.1631303 Time = 3887.66 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 = 0.057104173 0 0.5708661 water fraction, min, max = 0.059934775 5.964648e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057103106 0 0.57085493 water fraction, min, max = 0.059935841 6.01977e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057104173 0 0.5708661 water fraction, min, max = 0.059934774 5.9741885e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057103107 0 0.57085494 water fraction, min, max = 0.059935841 6.0292833e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4504219e-06, Final residual = 6.5666593e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.1300717e-09, Final residual = 2.2524483e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057104174 0 0.57086611 water fraction, min, max = 0.059934774 5.9654235e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057103107 0 0.57085494 water fraction, min, max = 0.059935842 6.0164157e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057104174 0 0.57086611 water fraction, min, max = 0.059934774 5.96546e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057103107 0 0.57085494 water fraction, min, max = 0.059935842 6.0164523e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4453443e-08, Final residual = 2.9724532e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2572516e-09, Final residual = 1.0529216e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2040.11 s ClockTime = 2098 s fluxAdjustedLocalCo Co mean: 0.096741682 max: 0.59989607 fluxAdjustedLocalCo inlet-based: CoInlet=0.00072556886 -> dtInletScale=826.93737 fluxAdjustedLocalCo dtLocalScale=1.0001733, dtInletScale=826.93737 -> dtScale=1.0001733 deltaT = 1.1633173 Time = 3888.82 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 = 0.057102039 0 0.57084377 water fraction, min, max = 0.059936909 6.0675823e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057100972 0 0.57083261 water fraction, min, max = 0.059937975 6.1235036e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057102039 0 0.57084377 water fraction, min, max = 0.059936908 6.0771512e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057100973 0 0.57083261 water fraction, min, max = 0.059937975 6.1330452e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4493404e-06, Final residual = 6.5645469e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.1979069e-09, Final residual = 1.5707777e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05710204 0 0.57084378 water fraction, min, max = 0.059936909 6.0683685e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057100973 0 0.57083261 water fraction, min, max = 0.059937976 6.1201548e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05710204 0 0.57084378 water fraction, min, max = 0.059936909 6.0684051e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057100973 0 0.57083261 water fraction, min, max = 0.059937976 6.1201914e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4109666e-08, Final residual = 3.0037508e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2471848e-09, Final residual = 8.6276084e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2040.62 s ClockTime = 2098 s fluxAdjustedLocalCo Co mean: 0.096752176 max: 0.59993495 fluxAdjustedLocalCo inlet-based: CoInlet=0.00072568556 -> dtInletScale=826.80438 fluxAdjustedLocalCo dtLocalScale=1.0001084, dtInletScale=826.80438 -> dtScale=1.0001084 deltaT = 1.1633173 Time = 3889.98 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 = 0.057099906 0 0.57082145 water fraction, min, max = 0.059939043 6.1721091e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057098839 0 0.57081029 water fraction, min, max = 0.059940109 6.2288306e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057099906 0 0.57082145 water fraction, min, max = 0.059939041 6.1817033e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05709884 0 0.57081029 water fraction, min, max = 0.059940108 6.2383975e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4473166e-06, Final residual = 6.5623118e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.1057702e-09, Final residual = 2.49018e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057099906 0 0.57082145 water fraction, min, max = 0.059939042 6.1729059e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057098839 0 0.57081029 water fraction, min, max = 0.059940109 6.2254887e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057099906 0 0.57082145 water fraction, min, max = 0.059939042 6.1729426e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057098839 0 0.57081029 water fraction, min, max = 0.059940109 6.2255254e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4524474e-08, Final residual = 2.9438991e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1547594e-09, Final residual = 8.8028812e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2041.06 s ClockTime = 2099 s fluxAdjustedLocalCo Co mean: 0.09674711 max: 0.59987737 fluxAdjustedLocalCo inlet-based: CoInlet=0.00072568556 -> dtInletScale=826.80438 fluxAdjustedLocalCo dtLocalScale=1.0002044, dtInletScale=826.80438 -> dtScale=1.0002044 deltaT = 1.1635046 Time = 3891.15 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 = 0.057097772 0 0.57079913 water fraction, min, max = 0.059941176 6.2782498e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057096706 0 0.57078797 water fraction, min, max = 0.059942242 6.3357924e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057097773 0 0.57079913 water fraction, min, max = 0.059941174 6.2878724e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057096707 0 0.57078797 water fraction, min, max = 0.059942241 6.3453876e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4461724e-06, Final residual = 6.5611511e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.1402507e-09, Final residual = 2.1985401e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057097773 0 0.57079913 water fraction, min, max = 0.059941175 6.2790577e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057096706 0 0.57078797 water fraction, min, max = 0.059942242 6.3324565e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057097773 0 0.57079913 water fraction, min, max = 0.059941175 6.2790945e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057096707 0 0.57078797 water fraction, min, max = 0.059942242 6.3324933e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4349756e-08, Final residual = 3.0074543e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1713242e-09, Final residual = 8.7025542e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2041.46 s ClockTime = 2099 s fluxAdjustedLocalCo Co mean: 0.096757614 max: 0.59991633 fluxAdjustedLocalCo inlet-based: CoInlet=0.00072580235 -> dtInletScale=826.67134 fluxAdjustedLocalCo dtLocalScale=1.0001395, dtInletScale=826.67134 -> dtScale=1.0001395 deltaT = 1.1635046 Time = 3892.31 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 = 0.05709564 0 0.57077682 water fraction, min, max = 0.059943308 6.386027e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057094574 0 0.57076566 water fraction, min, max = 0.059944374 6.4443916e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05709564 0 0.57077682 water fraction, min, max = 0.059943307 6.3956749e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057094574 0 0.57076566 water fraction, min, max = 0.059944373 6.454012e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4442637e-06, Final residual = 6.5576431e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.1301902e-09, Final residual = 2.3379223e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05709564 0 0.57077682 water fraction, min, max = 0.059943308 6.3868458e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057094574 0 0.57076566 water fraction, min, max = 0.059944375 6.441063e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05709564 0 0.57077682 water fraction, min, max = 0.059943308 6.3868827e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057094574 0 0.57076566 water fraction, min, max = 0.059944375 6.4410999e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4347608e-08, Final residual = 2.8883355e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1887427e-09, Final residual = 8.5748671e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2041.9 s ClockTime = 2099 s fluxAdjustedLocalCo Co mean: 0.09675255 max: 0.59985879 fluxAdjustedLocalCo inlet-based: CoInlet=0.00072580235 -> dtInletScale=826.67134 fluxAdjustedLocalCo dtLocalScale=1.0002354, dtInletScale=826.67134 -> dtScale=1.0002354 deltaT = 1.1636919 Time = 3893.47 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 = 0.057093508 0 0.57075451 water fraction, min, max = 0.059945441 6.4954626e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057092442 0 0.57074335 water fraction, min, max = 0.059946506 6.5546704e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057093508 0 0.57075451 water fraction, min, max = 0.059945439 6.5051389e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057092442 0 0.57074335 water fraction, min, max = 0.059946505 6.564319e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4429758e-06, Final residual = 6.554696e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.1846705e-09, Final residual = 1.8020016e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057093508 0 0.57075451 water fraction, min, max = 0.05994544 6.4962927e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057092442 0 0.57074336 water fraction, min, max = 0.059946507 6.5513483e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057093508 0 0.57075451 water fraction, min, max = 0.05994544 6.4963297e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057092442 0 0.57074336 water fraction, min, max = 0.059946507 6.5513853e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4127191e-08, Final residual = 2.7656902e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2002167e-09, Final residual = 9.2646787e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2042.32 s ClockTime = 2100 s fluxAdjustedLocalCo Co mean: 0.096763063 max: 0.59989782 fluxAdjustedLocalCo inlet-based: CoInlet=0.0007259192 -> dtInletScale=826.53827 fluxAdjustedLocalCo dtLocalScale=1.0001703, dtInletScale=826.53827 -> dtScale=1.0001703 deltaT = 1.1638793 Time = 3894.64 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 = 0.057091376 0 0.5707322 water fraction, min, max = 0.059947572 6.6065884e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05709031 0 0.57072105 water fraction, min, max = 0.059948638 6.6666508e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057091376 0 0.5707322 water fraction, min, max = 0.059947571 6.6162931e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057090311 0 0.57072105 water fraction, min, max = 0.059948637 6.6763277e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4417911e-06, Final residual = 6.5565052e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.1541986e-09, Final residual = 1.9774565e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057091376 0 0.57073221 water fraction, min, max = 0.059947572 6.6074299e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057090311 0 0.57072106 water fraction, min, max = 0.059948638 6.6633356e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057091376 0 0.57073221 water fraction, min, max = 0.059947572 6.6074671e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057090311 0 0.57072106 water fraction, min, max = 0.059948638 6.6633727e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4142551e-08, Final residual = 2.9811296e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1091834e-09, Final residual = 1.0003226e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2042.78 s ClockTime = 2100 s fluxAdjustedLocalCo Co mean: 0.096773584 max: 0.59993689 fluxAdjustedLocalCo inlet-based: CoInlet=0.00072603612 -> dtInletScale=826.40517 fluxAdjustedLocalCo dtLocalScale=1.0001052, dtInletScale=826.40517 -> dtScale=1.0001052 deltaT = 1.1638793 Time = 3895.8 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 = 0.057089245 0 0.5707099 water fraction, min, max = 0.059949704 6.7194188e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057088179 0 0.57069875 water fraction, min, max = 0.059950769 6.7803368e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057089245 0 0.57070991 water fraction, min, max = 0.059949702 6.7291486e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05708818 0 0.57069875 water fraction, min, max = 0.059950768 6.7900388e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4398781e-06, Final residual = 6.5531552e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.1536028e-09, Final residual = 2.6315607e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057089245 0 0.57070991 water fraction, min, max = 0.059949703 6.7202716e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05708818 0 0.57069876 water fraction, min, max = 0.059950769 6.7770296e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057089245 0 0.57070991 water fraction, min, max = 0.059949703 6.7203088e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05708818 0 0.57069876 water fraction, min, max = 0.059950769 6.7770668e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4524742e-08, Final residual = 3.1104434e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3869459e-09, Final residual = 8.8692164e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2043.31 s ClockTime = 2101 s fluxAdjustedLocalCo Co mean: 0.096768522 max: 0.59987938 fluxAdjustedLocalCo inlet-based: CoInlet=0.00072603612 -> dtInletScale=826.40517 fluxAdjustedLocalCo dtLocalScale=1.0002011, dtInletScale=826.40517 -> dtScale=1.0002011 deltaT = 1.1640668 Time = 3896.97 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 = 0.057087114 0 0.57068761 water fraction, min, max = 0.059951834 6.8339764e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057086048 0 0.57067646 water fraction, min, max = 0.059952899 6.8957721e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057087114 0 0.57068761 water fraction, min, max = 0.059951833 6.8437346e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057086049 0 0.57067646 water fraction, min, max = 0.059952898 6.9055023e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4386109e-06, Final residual = 6.5535481e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.172921e-09, Final residual = 1.2658946e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057087114 0 0.57068761 water fraction, min, max = 0.059951834 6.8348408e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057086049 0 0.57067647 water fraction, min, max = 0.0599529 6.8924721e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057087114 0 0.57068761 water fraction, min, max = 0.059951834 6.8348781e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057086049 0 0.57067647 water fraction, min, max = 0.0599529 6.8925094e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3808287e-08, Final residual = 2.7875867e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1840648e-09, Final residual = 1.0147109e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2043.86 s ClockTime = 2101 s fluxAdjustedLocalCo Co mean: 0.096779052 max: 0.59991853 fluxAdjustedLocalCo inlet-based: CoInlet=0.00072615311 -> dtInletScale=826.27203 fluxAdjustedLocalCo dtLocalScale=1.0001358, dtInletScale=826.27203 -> dtScale=1.0001358 deltaT = 1.1640668 Time = 3898.13 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 = 0.057084984 0 0.57066532 water fraction, min, max = 0.059953965 6.950285e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057083918 0 0.57065418 water fraction, min, max = 0.059955029 7.0129592e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057084984 0 0.57066532 water fraction, min, max = 0.059953963 6.9600683e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057083919 0 0.57065418 water fraction, min, max = 0.059955028 7.0227145e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.436864e-06, Final residual = 6.5480125e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.185933e-09, Final residual = 2.5749596e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057084984 0 0.57066533 water fraction, min, max = 0.059953964 6.951161e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057083919 0 0.57065418 water fraction, min, max = 0.05995503 7.0096679e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057084984 0 0.57066533 water fraction, min, max = 0.059953964 6.9511984e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057083919 0 0.57065418 water fraction, min, max = 0.05995503 7.0097053e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4409997e-08, Final residual = 2.8728668e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1385119e-09, Final residual = 8.9902602e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2044.33 s ClockTime = 2102 s fluxAdjustedLocalCo Co mean: 0.096773992 max: 0.59986104 fluxAdjustedLocalCo inlet-based: CoInlet=0.00072615311 -> dtInletScale=826.27203 fluxAdjustedLocalCo dtLocalScale=1.0002317, dtInletScale=826.27203 -> dtScale=1.0002317 deltaT = 1.1642545 Time = 3899.29 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 = 0.057082854 0 0.57064304 water fraction, min, max = 0.059956094 7.0683679e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057081789 0 0.5706319 water fraction, min, max = 0.059957159 7.1319433e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057082854 0 0.57064304 water fraction, min, max = 0.059956093 7.0781795e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05708179 0 0.5706319 water fraction, min, max = 0.059957158 7.1417268e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4357548e-06, Final residual = 6.5450195e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.0210437e-09, Final residual = 2.722718e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057082854 0 0.57064304 water fraction, min, max = 0.059956094 7.0692559e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057081789 0 0.5706319 water fraction, min, max = 0.059957159 7.1286598e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057082854 0 0.57064304 water fraction, min, max = 0.059956094 7.0692934e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057081789 0 0.5706319 water fraction, min, max = 0.059957159 7.1286973e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.436352e-08, Final residual = 3.1175157e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2240426e-09, Final residual = 8.4703079e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2044.79 s ClockTime = 2102 s fluxAdjustedLocalCo Co mean: 0.096784533 max: 0.59990027 fluxAdjustedLocalCo inlet-based: CoInlet=0.00072627017 -> dtInletScale=826.13884 fluxAdjustedLocalCo dtLocalScale=1.0001662, dtInletScale=826.13884 -> dtScale=1.0001662 deltaT = 1.1644423 Time = 3900.46 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 = 0.057080724 0 0.57062076 water fraction, min, max = 0.059958224 7.1882591e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05707966 0 0.57060962 water fraction, min, max = 0.059959288 7.2527478e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057080724 0 0.57062076 water fraction, min, max = 0.059958223 7.1980989e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05707966 0 0.57060962 water fraction, min, max = 0.059959287 7.2625594e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4345621e-06, Final residual = 6.5446577e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.0757667e-09, Final residual = 1.9323407e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057080725 0 0.57062076 water fraction, min, max = 0.059958224 7.1891592e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05707966 0 0.57060962 water fraction, min, max = 0.059959289 7.2494724e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057080725 0 0.57062076 water fraction, min, max = 0.059958224 7.1891967e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05707966 0 0.57060962 water fraction, min, max = 0.059959289 7.24951e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4125122e-08, Final residual = 3.0097777e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2137349e-09, Final residual = 8.7230896e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2045.3 s ClockTime = 2103 s fluxAdjustedLocalCo Co mean: 0.096795079 max: 0.59993953 fluxAdjustedLocalCo inlet-based: CoInlet=0.00072638729 -> dtInletScale=826.00564 fluxAdjustedLocalCo dtLocalScale=1.0001008, dtInletScale=826.00564 -> dtScale=1.0001008 deltaT = 1.1644423 Time = 3901.62 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 = 0.057078595 0 0.57059848 water fraction, min, max = 0.059960353 7.3099735e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057077531 0 0.57058735 water fraction, min, max = 0.059961417 7.3753765e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057078595 0 0.57059849 water fraction, min, max = 0.059960352 7.3198383e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057077532 0 0.57058735 water fraction, min, max = 0.059961416 7.385213e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4328523e-06, Final residual = 6.5418344e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.0698418e-09, Final residual = 2.5798733e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057078596 0 0.57059849 water fraction, min, max = 0.059960353 7.3108856e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057077532 0 0.57058735 water fraction, min, max = 0.059961417 7.3721106e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057078596 0 0.57059849 water fraction, min, max = 0.059960353 7.3109232e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057077532 0 0.57058735 water fraction, min, max = 0.059961417 7.3721482e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.43938e-08, Final residual = 3.062084e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2891148e-09, Final residual = 9.0549409e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2045.76 s ClockTime = 2103 s fluxAdjustedLocalCo Co mean: 0.096790021 max: 0.59988208 fluxAdjustedLocalCo inlet-based: CoInlet=0.00072638729 -> dtInletScale=826.00564 fluxAdjustedLocalCo dtLocalScale=1.0001966, dtInletScale=826.00564 -> dtScale=1.0001966 deltaT = 1.1646301 Time = 3902.79 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 = 0.057076467 0 0.57057622 water fraction, min, max = 0.059962481 7.4335353e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057075403 0 0.57056508 water fraction, min, max = 0.059963545 7.499876e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057076467 0 0.57057622 water fraction, min, max = 0.05996248 7.4434283e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057075404 0 0.57056508 water fraction, min, max = 0.059963544 7.5097406e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4316628e-06, Final residual = 6.5428899e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.0258935e-09, Final residual = 1.4441696e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057076467 0 0.57057622 water fraction, min, max = 0.059962481 7.4344598e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057075403 0 0.57056508 water fraction, min, max = 0.059963546 7.4966188e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057076467 0 0.57057622 water fraction, min, max = 0.059962481 7.4344975e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057075403 0 0.57056508 water fraction, min, max = 0.059963546 7.4966566e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3749991e-08, Final residual = 2.8806674e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2121663e-09, Final residual = 8.5756646e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2046.22 s ClockTime = 2104 s fluxAdjustedLocalCo Co mean: 0.096800578 max: 0.59992142 fluxAdjustedLocalCo inlet-based: CoInlet=0.00072650449 -> dtInletScale=825.87239 fluxAdjustedLocalCo dtLocalScale=1.000131, dtInletScale=825.87239 -> dtScale=1.000131 deltaT = 1.1646301 Time = 3903.95 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 = 0.057074339 0 0.57055395 water fraction, min, max = 0.059964609 7.5589698e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057073275 0 0.57054282 water fraction, min, max = 0.059965673 7.6262492e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057074339 0 0.57055395 water fraction, min, max = 0.059964608 7.5688878e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057073276 0 0.57054282 water fraction, min, max = 0.059965672 7.6361387e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4299508e-06, Final residual = 6.5384421e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.954809e-09, Final residual = 2.0619132e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057074339 0 0.57055396 water fraction, min, max = 0.059964609 7.5599066e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057073276 0 0.57054282 water fraction, min, max = 0.059965673 7.623002e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057074339 0 0.57055396 water fraction, min, max = 0.059964609 7.5599444e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057073276 0 0.57054282 water fraction, min, max = 0.059965673 7.6230398e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4016733e-08, Final residual = 2.8734832e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1795587e-09, Final residual = 8.549465e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2046.71 s ClockTime = 2104 s fluxAdjustedLocalCo Co mean: 0.096795521 max: 0.599864 fluxAdjustedLocalCo inlet-based: CoInlet=0.00072650449 -> dtInletScale=825.87239 fluxAdjustedLocalCo dtLocalScale=1.0002267, dtInletScale=825.87239 -> dtScale=1.0002267 deltaT = 1.1648181 Time = 3905.12 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 = 0.057072212 0 0.57053169 water fraction, min, max = 0.059966737 7.6863017e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057071148 0 0.57052056 water fraction, min, max = 0.0599678 7.7545439e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057072212 0 0.57053169 water fraction, min, max = 0.059966735 7.6962479e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057071149 0 0.57052056 water fraction, min, max = 0.059967799 7.7644614e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.428862e-06, Final residual = 6.5373715e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.0340771e-09, Final residual = 2.2445399e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057072212 0 0.5705317 water fraction, min, max = 0.059966736 7.6872512e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057071148 0 0.57052057 water fraction, min, max = 0.0599678 7.751306e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057072212 0 0.5705317 water fraction, min, max = 0.059966736 7.6872891e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057071148 0 0.57052057 water fraction, min, max = 0.0599678 7.7513439e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3951708e-08, Final residual = 3.0572447e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1584328e-09, Final residual = 8.7642925e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2047.15 s ClockTime = 2105 s fluxAdjustedLocalCo Co mean: 0.096806088 max: 0.59990342 fluxAdjustedLocalCo inlet-based: CoInlet=0.00072662176 -> dtInletScale=825.7391 fluxAdjustedLocalCo dtLocalScale=1.000161, dtInletScale=825.7391 -> dtScale=1.000161 deltaT = 1.1650062 Time = 3906.28 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 = 0.057070084 0 0.57050944 water fraction, min, max = 0.059968864 7.8155673e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057069021 0 0.57049831 water fraction, min, max = 0.059969927 7.8847851e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057070084 0 0.57050944 water fraction, min, max = 0.059968863 7.8255416e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057069022 0 0.57049831 water fraction, min, max = 0.059969926 7.8947307e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.427722e-06, Final residual = 6.534924e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.9935545e-09, Final residual = 1.1356943e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057070085 0 0.57050944 water fraction, min, max = 0.059968863 7.8165297e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057069021 0 0.57049831 water fraction, min, max = 0.059969927 7.8815568e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057070085 0 0.57050944 water fraction, min, max = 0.059968863 7.8165677e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057069022 0 0.57049831 water fraction, min, max = 0.059969927 7.8815948e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3634713e-08, Final residual = 2.7413633e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1534937e-09, Final residual = 9.7683525e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2047.63 s ClockTime = 2105 s fluxAdjustedLocalCo Co mean: 0.096816662 max: 0.59994287 fluxAdjustedLocalCo inlet-based: CoInlet=0.00072673909 -> dtInletScale=825.60579 fluxAdjustedLocalCo dtLocalScale=1.0000952, dtInletScale=825.60579 -> dtScale=1.0000952 deltaT = 1.1650062 Time = 3907.45 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 = 0.057067958 0 0.57048719 water fraction, min, max = 0.05997099 7.9467823e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057066895 0 0.57047606 water fraction, min, max = 0.059972053 8.0169767e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057067958 0 0.57048719 water fraction, min, max = 0.059970989 7.9567815e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057066895 0 0.57047606 water fraction, min, max = 0.059972052 8.026947e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4258701e-06, Final residual = 6.5339109e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.0984711e-09, Final residual = 2.8620797e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057067958 0 0.57048719 water fraction, min, max = 0.05997099 7.9477574e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057066895 0 0.57047607 water fraction, min, max = 0.059972054 8.0137592e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057067958 0 0.57048719 water fraction, min, max = 0.05997099 7.9477955e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057066895 0 0.57047607 water fraction, min, max = 0.059972054 8.0137973e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4223433e-08, Final residual = 2.9412268e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2856999e-09, Final residual = 8.9076485e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2048.08 s ClockTime = 2106 s fluxAdjustedLocalCo Co mean: 0.096811606 max: 0.59988549 fluxAdjustedLocalCo inlet-based: CoInlet=0.00072673909 -> dtInletScale=825.60579 fluxAdjustedLocalCo dtLocalScale=1.0001909, dtInletScale=825.60579 -> dtScale=1.0001909 deltaT = 1.1651944 Time = 3908.61 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 = 0.057065832 0 0.57046494 water fraction, min, max = 0.059973116 8.0799724e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057064769 0 0.57045382 water fraction, min, max = 0.059974179 8.1511682e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057065832 0 0.57046494 water fraction, min, max = 0.059973115 8.0899996e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05706477 0 0.57045382 water fraction, min, max = 0.059974178 8.1611665e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4246834e-06, Final residual = 6.5334857e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.0207892e-09, Final residual = 2.0963285e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057065832 0 0.57046495 water fraction, min, max = 0.059973116 8.0809606e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057064769 0 0.57045383 water fraction, min, max = 0.059974179 8.1479609e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057065832 0 0.57046495 water fraction, min, max = 0.059973116 8.0809988e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057064769 0 0.57045383 water fraction, min, max = 0.059974179 8.1479991e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.384002e-08, Final residual = 2.8732917e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1486032e-09, Final residual = 8.5751535e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2048.59 s ClockTime = 2106 s fluxAdjustedLocalCo Co mean: 0.09682219 max: 0.59992501 fluxAdjustedLocalCo inlet-based: CoInlet=0.0007268565 -> dtInletScale=825.47243 fluxAdjustedLocalCo dtLocalScale=1.000125, dtInletScale=825.47243 -> dtScale=1.000125 deltaT = 1.1651944 Time = 3909.78 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 = 0.057063706 0 0.57044271 water fraction, min, max = 0.059975242 8.2151642e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057062643 0 0.57043158 water fraction, min, max = 0.059976304 8.2873625e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057063706 0 0.57044271 water fraction, min, max = 0.059975241 8.2252162e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057062644 0 0.57043159 water fraction, min, max = 0.059976303 8.2973855e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4229468e-06, Final residual = 6.5295463e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.049343e-09, Final residual = 2.7126537e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057063707 0 0.57044271 water fraction, min, max = 0.059975242 8.2161654e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057062644 0 0.57043159 water fraction, min, max = 0.059976305 8.2841667e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057063707 0 0.57044271 water fraction, min, max = 0.059975242 8.2162037e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057062644 0 0.57043159 water fraction, min, max = 0.059976305 8.284205e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4210851e-08, Final residual = 2.9356839e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2192604e-09, Final residual = 8.5780814e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2049.03 s ClockTime = 2107 s fluxAdjustedLocalCo Co mean: 0.096817137 max: 0.59986766 fluxAdjustedLocalCo inlet-based: CoInlet=0.0007268565 -> dtInletScale=825.47243 fluxAdjustedLocalCo dtLocalScale=1.0002206, dtInletScale=825.47243 -> dtScale=1.0002206 deltaT = 1.1653827 Time = 3910.94 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 = 0.057061581 0 0.57042047 water fraction, min, max = 0.059977367 8.3523841e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057060519 0 0.57040935 water fraction, min, max = 0.059978429 8.4256106e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057061581 0 0.57042047 water fraction, min, max = 0.059977366 8.3624641e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057060519 0 0.57040935 water fraction, min, max = 0.059978428 8.4356614e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.421759e-06, Final residual = 6.5290408e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.1569943e-09, Final residual = 1.3316259e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057061581 0 0.57042048 water fraction, min, max = 0.059977367 8.3533989e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057060519 0 0.57040936 water fraction, min, max = 0.05997843 8.4224255e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057061581 0 0.57042048 water fraction, min, max = 0.059977367 8.3534372e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057060519 0 0.57040936 water fraction, min, max = 0.05997843 8.4224639e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3425655e-08, Final residual = 2.9279022e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1582377e-09, Final residual = 8.9962071e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2049.4 s ClockTime = 2107 s fluxAdjustedLocalCo Co mean: 0.09682773 max: 0.59990726 fluxAdjustedLocalCo inlet-based: CoInlet=0.00072697398 -> dtInletScale=825.33903 fluxAdjustedLocalCo dtLocalScale=1.0001546, dtInletScale=825.33903 -> dtScale=1.0001546 deltaT = 1.1653827 Time = 3912.11 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 = 0.057059457 0 0.57039824 water fraction, min, max = 0.059979492 8.4916596e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057058394 0 0.57038713 water fraction, min, max = 0.059980553 8.5659149e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057059457 0 0.57039824 water fraction, min, max = 0.05997949 8.5017643e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057058395 0 0.57038713 water fraction, min, max = 0.059980552 8.5759904e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4201458e-06, Final residual = 6.5294685e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.0560373e-09, Final residual = 2.0042616e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057059457 0 0.57039825 water fraction, min, max = 0.059979491 8.4926876e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057058395 0 0.57038713 water fraction, min, max = 0.059980554 8.562742e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057059457 0 0.57039825 water fraction, min, max = 0.059979491 8.4927261e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057058395 0 0.57038713 water fraction, min, max = 0.059980554 8.5627804e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.368444e-08, Final residual = 2.9271379e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2125646e-09, Final residual = 9.1129638e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2049.83 s ClockTime = 2108 s fluxAdjustedLocalCo Co mean: 0.096822678 max: 0.59984993 fluxAdjustedLocalCo inlet-based: CoInlet=0.00072697398 -> dtInletScale=825.33903 fluxAdjustedLocalCo dtLocalScale=1.0002502, dtInletScale=825.33903 -> dtScale=1.0002502 deltaT = 1.1655712 Time = 3913.27 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 = 0.057057332 0 0.57037602 water fraction, min, max = 0.059981616 8.6330174e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05705627 0 0.57036491 water fraction, min, max = 0.059982677 8.708328e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057057332 0 0.57037602 water fraction, min, max = 0.059981615 8.64315e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057056271 0 0.57036491 water fraction, min, max = 0.059982676 8.7184313e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4186024e-06, Final residual = 6.5274239e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.0164313e-09, Final residual = 1.7906054e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057057333 0 0.57037602 water fraction, min, max = 0.059981615 8.6340592e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057056271 0 0.57036491 water fraction, min, max = 0.059982678 8.7051664e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057057333 0 0.57037602 water fraction, min, max = 0.059981615 8.6340978e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057056271 0 0.57036491 water fraction, min, max = 0.059982678 8.7052049e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3520942e-08, Final residual = 2.9609352e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1871127e-09, Final residual = 8.6503919e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2050.27 s ClockTime = 2108 s fluxAdjustedLocalCo Co mean: 0.096833282 max: 0.59988961 fluxAdjustedLocalCo inlet-based: CoInlet=0.00072709154 -> dtInletScale=825.20559 fluxAdjustedLocalCo dtLocalScale=1.000184, dtInletScale=825.20559 -> dtScale=1.000184 deltaT = 1.1657597 Time = 3914.44 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 = 0.057055209 0 0.5703538 water fraction, min, max = 0.05998374 8.7764972e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057054147 0 0.57034269 water fraction, min, max = 0.059984801 8.8528771e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057055209 0 0.5703538 water fraction, min, max = 0.059983738 8.7866577e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057054148 0 0.57034269 water fraction, min, max = 0.0599848 8.8630082e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4176426e-06, Final residual = 6.5273729e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.0395324e-09, Final residual = 1.6539231e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057055209 0 0.5703538 water fraction, min, max = 0.059983739 8.777553e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057054147 0 0.57034269 water fraction, min, max = 0.059984801 8.8497271e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057055209 0 0.5703538 water fraction, min, max = 0.059983739 8.7775916e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057054147 0 0.57034269 water fraction, min, max = 0.059984801 8.8497658e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3506241e-08, Final residual = 2.7260622e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0893032e-09, Final residual = 1.0199524e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2050.69 s ClockTime = 2108 s fluxAdjustedLocalCo Co mean: 0.096843893 max: 0.59992933 fluxAdjustedLocalCo inlet-based: CoInlet=0.00072720915 -> dtInletScale=825.07213 fluxAdjustedLocalCo dtLocalScale=1.0001178, dtInletScale=825.07213 -> dtScale=1.0001178 deltaT = 1.1657597 Time = 3915.6 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 = 0.057053085 0 0.57033159 water fraction, min, max = 0.059985863 8.9221157e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057052024 0 0.57032048 water fraction, min, max = 0.059986924 8.9995657e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057053085 0 0.57033159 water fraction, min, max = 0.059985861 8.9323009e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057052025 0 0.57032048 water fraction, min, max = 0.059986923 9.0097213e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4158284e-06, Final residual = 6.5223011e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.069911e-09, Final residual = 1.6713219e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057053086 0 0.57033159 water fraction, min, max = 0.059985862 8.9231854e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057052025 0 0.57032048 water fraction, min, max = 0.059986924 8.9964288e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057053086 0 0.57033159 water fraction, min, max = 0.059985862 8.9232241e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057052025 0 0.57032048 water fraction, min, max = 0.059986924 8.9964675e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3556619e-08, Final residual = 2.824221e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0672115e-09, Final residual = 1.0142283e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2051.12 s ClockTime = 2109 s fluxAdjustedLocalCo Co mean: 0.096838842 max: 0.59987204 fluxAdjustedLocalCo inlet-based: CoInlet=0.00072720915 -> dtInletScale=825.07213 fluxAdjustedLocalCo dtLocalScale=1.0002133, dtInletScale=825.07213 -> dtScale=1.0002133 deltaT = 1.1659484 Time = 3916.77 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 = 0.057050963 0 0.57030938 water fraction, min, max = 0.059987986 9.0699009e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057049901 0 0.57029827 water fraction, min, max = 0.059989046 9.1484482e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057050963 0 0.57030938 water fraction, min, max = 0.059987984 9.0801138e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057049902 0 0.57029827 water fraction, min, max = 0.059989045 9.1586315e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4145518e-06, Final residual = 6.5222681e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.1628145e-09, Final residual = 1.0100844e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057050963 0 0.57030938 water fraction, min, max = 0.059987985 9.0709848e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057049902 0 0.57029828 water fraction, min, max = 0.059989047 9.1453236e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057050963 0 0.57030938 water fraction, min, max = 0.059987985 9.0710236e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057049902 0 0.57029828 water fraction, min, max = 0.059989047 9.1453624e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3179831e-08, Final residual = 2.8324899e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0844028e-09, Final residual = 8.6920388e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2051.55 s ClockTime = 2109 s fluxAdjustedLocalCo Co mean: 0.096849463 max: 0.59991183 fluxAdjustedLocalCo inlet-based: CoInlet=0.00072732684 -> dtInletScale=824.93862 fluxAdjustedLocalCo dtLocalScale=1.000147, dtInletScale=824.93862 -> dtScale=1.000147 deltaT = 1.1659484 Time = 3917.94 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 = 0.05704884 0 0.57028717 water fraction, min, max = 0.059990108 9.2198817e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057047779 0 0.57027607 water fraction, min, max = 0.059991168 9.2995271e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057048841 0 0.57028717 water fraction, min, max = 0.059990106 9.2301191e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05704778 0 0.57027607 water fraction, min, max = 0.059991167 9.3097348e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4127988e-06, Final residual = 6.5222823e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.0586472e-09, Final residual = 2.1803797e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057048841 0 0.57028718 water fraction, min, max = 0.059990107 9.2209797e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05704778 0 0.57027608 water fraction, min, max = 0.059991169 9.2964162e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057048841 0 0.57028718 water fraction, min, max = 0.059990107 9.2210186e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05704778 0 0.57027608 water fraction, min, max = 0.059991169 9.2964551e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3535867e-08, Final residual = 2.7939471e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1023075e-09, Final residual = 9.1663004e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2052.07 s ClockTime = 2110 s fluxAdjustedLocalCo Co mean: 0.096844414 max: 0.59985456 fluxAdjustedLocalCo inlet-based: CoInlet=0.00072732684 -> dtInletScale=824.93862 fluxAdjustedLocalCo dtLocalScale=1.0002425, dtInletScale=824.93862 -> dtScale=1.0002425 deltaT = 1.1661372 Time = 3919.1 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 = 0.057046719 0 0.57026497 water fraction, min, max = 0.059992229 9.3720866e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057045658 0 0.57025387 water fraction, min, max = 0.05999329 9.4528582e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057046719 0 0.57026497 water fraction, min, max = 0.059992228 9.3823518e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057045659 0 0.57025387 water fraction, min, max = 0.059993289 9.4630935e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4116584e-06, Final residual = 6.51987e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.155546e-09, Final residual = 1.8754139e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057046719 0 0.57026498 water fraction, min, max = 0.059992229 9.3731993e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057045658 0 0.57025388 water fraction, min, max = 0.05999329 9.4497603e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057046719 0 0.57026498 water fraction, min, max = 0.059992229 9.3732383e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057045658 0 0.57025388 water fraction, min, max = 0.05999329 9.4497993e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3547541e-08, Final residual = 2.7537257e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0836593e-09, Final residual = 8.794482e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2052.58 s ClockTime = 2110 s fluxAdjustedLocalCo Co mean: 0.096855045 max: 0.59989443 fluxAdjustedLocalCo inlet-based: CoInlet=0.00072744461 -> dtInletScale=824.80507 fluxAdjustedLocalCo dtLocalScale=1.000176, dtInletScale=824.80507 -> dtScale=1.000176 deltaT = 1.1663261 Time = 3920.27 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 = 0.057044597 0 0.57024278 water fraction, min, max = 0.059994351 9.5265579e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057043537 0 0.57023168 water fraction, min, max = 0.059995411 9.6084704e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057044597 0 0.57024278 water fraction, min, max = 0.05999435 9.5368508e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057043537 0 0.57023168 water fraction, min, max = 0.05999541 9.6187334e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.410376e-06, Final residual = 6.5195493e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.9964936e-09, Final residual = 2.6365337e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057044598 0 0.57024278 water fraction, min, max = 0.059994351 9.5276853e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057043537 0 0.57023169 water fraction, min, max = 0.059995412 9.6053859e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057044598 0 0.57024278 water fraction, min, max = 0.059994351 9.5277244e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057043537 0 0.57023169 water fraction, min, max = 0.059995412 9.6054249e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3891578e-08, Final residual = 2.9881553e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2619101e-09, Final residual = 9.1073144e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2053.07 s ClockTime = 2111 s fluxAdjustedLocalCo Co mean: 0.096865683 max: 0.59993434 fluxAdjustedLocalCo inlet-based: CoInlet=0.00072756243 -> dtInletScale=824.6715 fluxAdjustedLocalCo dtLocalScale=1.0001094, dtInletScale=824.6715 -> dtScale=1.0001094 deltaT = 1.1663261 Time = 3921.44 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 = 0.057042476 0 0.57022059 water fraction, min, max = 0.059996472 9.6833131e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057041416 0 0.57020949 water fraction, min, max = 0.059997532 9.7663673e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057042476 0 0.57022059 water fraction, min, max = 0.059996471 9.6936303e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057041417 0 0.57020949 water fraction, min, max = 0.059997531 9.7766545e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4084484e-06, Final residual = 6.5190067e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.1314776e-09, Final residual = 1.4657711e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057042477 0 0.57022059 water fraction, min, max = 0.059996471 9.6844551e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057041417 0 0.5702095 water fraction, min, max = 0.059997532 9.7632974e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057042477 0 0.57022059 water fraction, min, max = 0.059996471 9.6844943e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057041417 0 0.5702095 water fraction, min, max = 0.059997532 9.7633365e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3094934e-08, Final residual = 2.9480744e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2347644e-09, Final residual = 9.309032e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2053.6 s ClockTime = 2111 s fluxAdjustedLocalCo Co mean: 0.096860635 max: 0.59987711 fluxAdjustedLocalCo inlet-based: CoInlet=0.00072756243 -> dtInletScale=824.6715 fluxAdjustedLocalCo dtLocalScale=1.0002049, dtInletScale=824.6715 -> dtScale=1.0002049 deltaT = 1.1665151 Time = 3922.6 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 = 0.057040356 0 0.5701984 water fraction, min, max = 0.059998592 9.8423816e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057039296 0 0.57018731 water fraction, min, max = 0.059999652 9.9266066e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057040356 0 0.57019841 water fraction, min, max = 0.059998591 9.8527264e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057039297 0 0.57018731 water fraction, min, max = 0.059999651 9.9369213e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4073335e-06, Final residual = 6.517541e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.0105666e-09, Final residual = 2.6229106e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057040356 0 0.57019841 water fraction, min, max = 0.059998592 9.8435388e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057039296 0 0.57018732 water fraction, min, max = 0.059999652 9.9235506e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057040356 0 0.57019841 water fraction, min, max = 0.059998592 9.843578e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057039296 0 0.57018732 water fraction, min, max = 0.059999652 9.9235899e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3739021e-08, Final residual = 2.9101408e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1516293e-09, Final residual = 8.5346584e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2054.04 s ClockTime = 2112 s fluxAdjustedLocalCo Co mean: 0.096871283 max: 0.59991709 fluxAdjustedLocalCo inlet-based: CoInlet=0.00072768033 -> dtInletScale=824.53788 fluxAdjustedLocalCo dtLocalScale=1.0001382, dtInletScale=824.53788 -> dtScale=1.0001382 deltaT = 1.1665151 Time = 3923.77 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 = 0.057038236 0 0.57017623 water fraction, min, max = 0.060000712 1.0003794e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057037176 0 0.57016513 water fraction, min, max = 0.060001771 1.0089191e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057038236 0 0.57017623 water fraction, min, max = 0.060000711 1.0014163e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057037177 0 0.57016514 water fraction, min, max = 0.060001771 1.009953e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4055965e-06, Final residual = 6.516196e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.0194458e-09, Final residual = 1.7587191e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057038236 0 0.57017623 water fraction, min, max = 0.060000712 1.0004966e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057037177 0 0.57016514 water fraction, min, max = 0.060001772 1.008615e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057038236 0 0.57017623 water fraction, min, max = 0.060000712 1.0005006e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057037177 0 0.57016514 water fraction, min, max = 0.060001772 1.0086189e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3471591e-08, Final residual = 2.785021e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1808771e-09, Final residual = 9.7799369e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2054.5 s ClockTime = 2112 s fluxAdjustedLocalCo Co mean: 0.096866379 max: 0.59985989 fluxAdjustedLocalCo inlet-based: CoInlet=0.00072768033 -> dtInletScale=824.53788 fluxAdjustedLocalCo dtLocalScale=1.0002336, dtInletScale=824.53788 -> dtScale=1.0002336 deltaT = 1.1667042 Time = 3924.94 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 = 0.057036117 0 0.57015405 water fraction, min, max = 0.060002831 1.0167581e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057035057 0 0.57014296 water fraction, min, max = 0.060003891 1.0254179e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057036117 0 0.57015405 water fraction, min, max = 0.06000283 1.0177978e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057035058 0 0.57014296 water fraction, min, max = 0.06000389 1.0264545e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4045079e-06, Final residual = 6.5146015e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.1187633e-09, Final residual = 3.1686282e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057036117 0 0.57015406 water fraction, min, max = 0.060002831 1.0168769e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057035058 0 0.57014297 water fraction, min, max = 0.060003891 1.0251153e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057036117 0 0.57015406 water fraction, min, max = 0.060002831 1.0168808e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057035058 0 0.57014297 water fraction, min, max = 0.060003891 1.0251192e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4101962e-08, Final residual = 3.079973e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2876571e-09, Final residual = 9.0319363e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2054.93 s ClockTime = 2113 s fluxAdjustedLocalCo Co mean: 0.096877037 max: 0.59989995 fluxAdjustedLocalCo inlet-based: CoInlet=0.00072779831 -> dtInletScale=824.40422 fluxAdjustedLocalCo dtLocalScale=1.0001668, dtInletScale=824.40422 -> dtScale=1.0001668 deltaT = 1.1668934 Time = 3926.1 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 = 0.057033998 0 0.57013188 water fraction, min, max = 0.060004951 1.0333788e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057032938 0 0.57012079 water fraction, min, max = 0.06000601 1.0421602e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057033998 0 0.57013188 water fraction, min, max = 0.060004949 1.0344212e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057032939 0 0.57012079 water fraction, min, max = 0.060006009 1.0431996e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4033174e-06, Final residual = 6.5183693e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.1889343e-09, Final residual = 2.2074867e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057033998 0 0.57013188 water fraction, min, max = 0.06000495 1.0334991e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057032939 0 0.5701208 water fraction, min, max = 0.06000601 1.0418591e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057033998 0 0.57013188 water fraction, min, max = 0.06000495 1.033503e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057032939 0 0.5701208 water fraction, min, max = 0.06000601 1.0418631e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3494052e-08, Final residual = 2.8732703e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2566018e-09, Final residual = 8.7005763e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2055.35 s ClockTime = 2113 s fluxAdjustedLocalCo Co mean: 0.096887701 max: 0.59994005 fluxAdjustedLocalCo inlet-based: CoInlet=0.00072791634 -> dtInletScale=824.27054 fluxAdjustedLocalCo dtLocalScale=1.0000999, dtInletScale=824.27054 -> dtScale=1.0000999 deltaT = 1.1668934 Time = 3927.27 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 = 0.057031879 0 0.57010972 water fraction, min, max = 0.060007069 1.0502431e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05703082 0 0.57009863 water fraction, min, max = 0.060008128 1.0591464e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057031879 0 0.57010972 water fraction, min, max = 0.060007068 1.051288e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057030821 0 0.57009863 water fraction, min, max = 0.060008127 1.0601881e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4015256e-06, Final residual = 6.5127557e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.9975304e-09, Final residual = 1.4831443e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057031879 0 0.57010972 water fraction, min, max = 0.060007069 1.050365e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05703082 0 0.57009864 water fraction, min, max = 0.060008128 1.0588469e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057031879 0 0.57010972 water fraction, min, max = 0.060007069 1.050369e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057030821 0 0.57009864 water fraction, min, max = 0.060008128 1.0588509e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3168821e-08, Final residual = 2.9969008e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1982732e-09, Final residual = 9.0736432e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2055.77 s ClockTime = 2114 s fluxAdjustedLocalCo Co mean: 0.096882656 max: 0.59988288 fluxAdjustedLocalCo inlet-based: CoInlet=0.00072791634 -> dtInletScale=824.27054 fluxAdjustedLocalCo dtLocalScale=1.0001952, dtInletScale=824.27054 -> dtScale=1.0001952 deltaT = 1.1670828 Time = 3928.44 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 = 0.057029761 0 0.57008756 water fraction, min, max = 0.060009187 1.0673544e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057028702 0 0.57007647 water fraction, min, max = 0.060010246 1.0763825e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057029761 0 0.57008756 water fraction, min, max = 0.060009186 1.068402e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057028703 0 0.57007647 water fraction, min, max = 0.060010245 1.077427e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.400451e-06, Final residual = 6.5119155e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.1715134e-09, Final residual = 2.3877925e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057029761 0 0.57008756 water fraction, min, max = 0.060009187 1.0674779e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057028703 0 0.57007648 water fraction, min, max = 0.060010246 1.0760846e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057029761 0 0.57008756 water fraction, min, max = 0.060009187 1.0674819e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057028703 0 0.57007648 water fraction, min, max = 0.060010246 1.0760886e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3570302e-08, Final residual = 2.8862299e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2071753e-09, Final residual = 8.7999438e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2056.19 s ClockTime = 2114 s fluxAdjustedLocalCo Co mean: 0.096893331 max: 0.59992305 fluxAdjustedLocalCo inlet-based: CoInlet=0.00072803445 -> dtInletScale=824.13682 fluxAdjustedLocalCo dtLocalScale=1.0001283, dtInletScale=824.13682 -> dtScale=1.0001283 deltaT = 1.1670828 Time = 3929.6 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 = 0.057027643 0 0.5700654 water fraction, min, max = 0.060011305 1.0847158e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057026585 0 0.57005432 water fraction, min, max = 0.060012363 1.0938688e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057027643 0 0.5700654 water fraction, min, max = 0.060011304 1.0857658e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057026586 0 0.57005432 water fraction, min, max = 0.060012362 1.0949157e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3986886e-06, Final residual = 6.5098118e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.1827296e-09, Final residual = 1.9675477e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057027644 0 0.5700654 water fraction, min, max = 0.060011304 1.0848409e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057026585 0 0.57005433 water fraction, min, max = 0.060012363 1.0935726e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057027644 0 0.5700654 water fraction, min, max = 0.060011304 1.0848449e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057026585 0 0.57005433 water fraction, min, max = 0.060012363 1.0935766e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3241735e-08, Final residual = 2.8795668e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1980379e-09, Final residual = 8.7693166e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2056.65 s ClockTime = 2115 s fluxAdjustedLocalCo Co mean: 0.096888288 max: 0.59986592 fluxAdjustedLocalCo inlet-based: CoInlet=0.00072803445 -> dtInletScale=824.13682 fluxAdjustedLocalCo dtLocalScale=1.0002235, dtInletScale=824.13682 -> dtScale=1.0002235 deltaT = 1.1672722 Time = 3930.77 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 = 0.057025526 0 0.57004325 water fraction, min, max = 0.060013422 1.1023306e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057024468 0 0.57003217 water fraction, min, max = 0.06001448 1.1116116e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057025526 0 0.57004325 water fraction, min, max = 0.060013421 1.1033832e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057024469 0 0.57003217 water fraction, min, max = 0.060014479 1.1126612e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3975311e-06, Final residual = 6.5112136e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.9982476e-09, Final residual = 1.7698454e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057025527 0 0.57004325 water fraction, min, max = 0.060013422 1.1024573e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057024468 0 0.57003218 water fraction, min, max = 0.06001448 1.1113171e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057025527 0 0.57004325 water fraction, min, max = 0.060013421 1.1024613e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057024468 0 0.57003218 water fraction, min, max = 0.06001448 1.1113211e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3309002e-08, Final residual = 2.7836743e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.186598e-09, Final residual = 8.9534665e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2057.06 s ClockTime = 2115 s fluxAdjustedLocalCo Co mean: 0.096898973 max: 0.59990616 fluxAdjustedLocalCo inlet-based: CoInlet=0.00072815264 -> dtInletScale=824.00305 fluxAdjustedLocalCo dtLocalScale=1.0001564, dtInletScale=824.00305 -> dtScale=1.0001564 deltaT = 1.1672722 Time = 3931.94 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 = 0.05702341 0 0.57002111 water fraction, min, max = 0.060015538 1.120202e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057022352 0 0.57001003 water fraction, min, max = 0.060016596 1.1296112e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05702341 0 0.57002111 water fraction, min, max = 0.060015537 1.121257e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057022352 0 0.57001003 water fraction, min, max = 0.060016595 1.1306631e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3958214e-06, Final residual = 6.5077124e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.2394056e-09, Final residual = 1.7140849e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05702341 0 0.57002111 water fraction, min, max = 0.060015538 1.1203303e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057022352 0 0.57001004 water fraction, min, max = 0.060016597 1.1293184e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05702341 0 0.57002111 water fraction, min, max = 0.060015538 1.1203343e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057022352 0 0.57001004 water fraction, min, max = 0.060016597 1.1293224e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3142285e-08, Final residual = 2.8423084e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1876312e-09, Final residual = 1.0360659e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2057.43 s ClockTime = 2115 s fluxAdjustedLocalCo Co mean: 0.096893932 max: 0.59984906 fluxAdjustedLocalCo inlet-based: CoInlet=0.00072815264 -> dtInletScale=824.00305 fluxAdjustedLocalCo dtLocalScale=1.0002516, dtInletScale=824.00305 -> dtScale=1.0002516 deltaT = 1.1674618 Time = 3933.11 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 = 0.057021294 0 0.56999897 water fraction, min, max = 0.060017654 1.1383333e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057020236 0 0.5699879 water fraction, min, max = 0.060018712 1.1478739e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057021294 0 0.56999897 water fraction, min, max = 0.060017653 1.1393911e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057020237 0 0.5699879 water fraction, min, max = 0.060018711 1.1489286e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3946843e-06, Final residual = 6.5116357e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.0639429e-09, Final residual = 1.963379e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057021294 0 0.56999897 water fraction, min, max = 0.060017654 1.1384633e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057020236 0 0.5699879 water fraction, min, max = 0.060018713 1.1475829e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057021294 0 0.56999897 water fraction, min, max = 0.060017654 1.1384673e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057020236 0 0.5699879 water fraction, min, max = 0.060018712 1.1475869e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3093359e-08, Final residual = 2.9444439e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0956879e-09, Final residual = 9.7768694e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2057.84 s ClockTime = 2116 s fluxAdjustedLocalCo Co mean: 0.096904627 max: 0.59988938 fluxAdjustedLocalCo inlet-based: CoInlet=0.00072827091 -> dtInletScale=823.86924 fluxAdjustedLocalCo dtLocalScale=1.0001844, dtInletScale=823.86924 -> dtScale=1.0001844 deltaT = 1.1676515 Time = 3934.27 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 = 0.057019178 0 0.56997683 water fraction, min, max = 0.06001977 1.1567295e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05701812 0 0.56996576 water fraction, min, max = 0.060020828 1.1664032e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057019178 0 0.56997683 water fraction, min, max = 0.060019769 1.15779e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057018121 0 0.56996576 water fraction, min, max = 0.060020827 1.1674605e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.393419e-06, Final residual = 6.5090027e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.0138833e-09, Final residual = 1.8826754e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057019178 0 0.56997684 water fraction, min, max = 0.06001977 1.1568612e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057018121 0 0.56996577 water fraction, min, max = 0.060020828 1.1661139e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057019178 0 0.56997684 water fraction, min, max = 0.06001977 1.1568652e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057018121 0 0.56996577 water fraction, min, max = 0.060020828 1.1661179e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3191046e-08, Final residual = 2.8457012e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1696746e-09, Final residual = 1.0036892e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2058.29 s ClockTime = 2116 s fluxAdjustedLocalCo Co mean: 0.096915329 max: 0.59992974 fluxAdjustedLocalCo inlet-based: CoInlet=0.00072838923 -> dtInletScale=823.73541 fluxAdjustedLocalCo dtLocalScale=1.0001171, dtInletScale=823.73541 -> dtScale=1.0001171 deltaT = 1.1676515 Time = 3935.44 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 = 0.057017063 0 0.5699547 water fraction, min, max = 0.060021885 1.1753925e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057016005 0 0.56994364 water fraction, min, max = 0.060022942 1.1851993e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057017063 0 0.5699547 water fraction, min, max = 0.060021884 1.1764553e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057016006 0 0.56994364 water fraction, min, max = 0.060022942 1.186259e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3917856e-06, Final residual = 6.5063027e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.0428081e-09, Final residual = 1.7589946e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057017063 0 0.5699547 water fraction, min, max = 0.060021885 1.1755259e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057016006 0 0.56994364 water fraction, min, max = 0.060022943 1.1849119e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057017063 0 0.5699547 water fraction, min, max = 0.060021885 1.1755299e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057016006 0 0.56994364 water fraction, min, max = 0.060022943 1.1849159e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3043095e-08, Final residual = 2.8277454e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1599899e-09, Final residual = 9.3346709e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2058.77 s ClockTime = 2117 s fluxAdjustedLocalCo Co mean: 0.096910288 max: 0.59987267 fluxAdjustedLocalCo inlet-based: CoInlet=0.00072838923 -> dtInletScale=823.73541 fluxAdjustedLocalCo dtLocalScale=1.0002123, dtInletScale=823.73541 -> dtScale=1.0002123 deltaT = 1.1678413 Time = 3936.61 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 = 0.057014948 0 0.56993258 water fraction, min, max = 0.060024 1.1943257e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057013891 0 0.56992151 water fraction, min, max = 0.060025057 1.2042689e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057014948 0 0.56993258 water fraction, min, max = 0.060023999 1.1953912e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057013891 0 0.56992151 water fraction, min, max = 0.060025056 1.2053313e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3907589e-06, Final residual = 6.5065413e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.9609483e-09, Final residual = 1.3585708e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057014948 0 0.56993258 water fraction, min, max = 0.060024 1.1944608e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057013891 0 0.56992152 water fraction, min, max = 0.060025058 1.2039834e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057014948 0 0.56993258 water fraction, min, max = 0.060024 1.1944648e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057013891 0 0.56992152 water fraction, min, max = 0.060025058 1.2039874e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2872566e-08, Final residual = 2.9890241e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1806239e-09, Final residual = 8.7745778e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2059.24 s ClockTime = 2117 s fluxAdjustedLocalCo Co mean: 0.096921001 max: 0.5999131 fluxAdjustedLocalCo inlet-based: CoInlet=0.00072850763 -> dtInletScale=823.60154 fluxAdjustedLocalCo dtLocalScale=1.0001448, dtInletScale=823.60154 -> dtScale=1.0001448 deltaT = 1.1678413 Time = 3937.78 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 = 0.057012834 0 0.56991046 water fraction, min, max = 0.060026114 1.2135325e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057011777 0 0.5698994 water fraction, min, max = 0.060027171 1.2236123e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057012834 0 0.56991046 water fraction, min, max = 0.060026113 1.2146004e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057011778 0 0.5698994 water fraction, min, max = 0.06002717 1.224677e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3889112e-06, Final residual = 6.5092073e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.0292502e-09, Final residual = 2.6087584e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057012834 0 0.56991046 water fraction, min, max = 0.060026114 1.2136693e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057011777 0 0.5698994 water fraction, min, max = 0.060027171 1.2233288e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057012834 0 0.56991046 water fraction, min, max = 0.060026114 1.2136734e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057011777 0 0.5698994 water fraction, min, max = 0.060027171 1.2233328e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3275232e-08, Final residual = 3.1498627e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2945831e-09, Final residual = 8.7672837e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2059.67 s ClockTime = 2118 s fluxAdjustedLocalCo Co mean: 0.096915962 max: 0.59985606 fluxAdjustedLocalCo inlet-based: CoInlet=0.00072850763 -> dtInletScale=823.60154 fluxAdjustedLocalCo dtLocalScale=1.00024, dtInletScale=823.60154 -> dtScale=1.00024 deltaT = 1.1680312 Time = 3938.94 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 = 0.05701072 0 0.56988834 water fraction, min, max = 0.060028228 1.2330165e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057009663 0 0.56987728 water fraction, min, max = 0.060029284 1.2432363e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05701072 0 0.56988834 water fraction, min, max = 0.060028227 1.2340871e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057009664 0 0.56987728 water fraction, min, max = 0.060029284 1.2443037e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3879311e-06, Final residual = 6.5075881e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.9947653e-09, Final residual = 2.4301462e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05701072 0 0.56988834 water fraction, min, max = 0.060028228 1.2331551e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057009664 0 0.56987729 water fraction, min, max = 0.060029285 1.2429547e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05701072 0 0.56988834 water fraction, min, max = 0.060028228 1.2331592e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057009664 0 0.56987729 water fraction, min, max = 0.060029285 1.2429587e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3456146e-08, Final residual = 2.9337846e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2014964e-09, Final residual = 8.7572365e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2060.19 s ClockTime = 2118 s fluxAdjustedLocalCo Co mean: 0.096926684 max: 0.59989657 fluxAdjustedLocalCo inlet-based: CoInlet=0.0007286261 -> dtInletScale=823.46762 fluxAdjustedLocalCo dtLocalScale=1.0001724, dtInletScale=823.46762 -> dtScale=1.0001724 deltaT = 1.1682212 Time = 3940.11 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 = 0.057008607 0 0.56986623 water fraction, min, max = 0.060030342 1.2527829e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05700755 0 0.56985517 water fraction, min, max = 0.060031398 1.2631445e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057008607 0 0.56986623 water fraction, min, max = 0.06003034 1.2538561e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057007551 0 0.56985517 water fraction, min, max = 0.060031397 1.2642145e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3868119e-06, Final residual = 6.5062122e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.1063058e-09, Final residual = 2.0528753e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057008607 0 0.56986623 water fraction, min, max = 0.060030341 1.2529233e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05700755 0 0.56985518 water fraction, min, max = 0.060031398 1.2628648e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057008607 0 0.56986623 water fraction, min, max = 0.060030341 1.2529273e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05700755 0 0.56985518 water fraction, min, max = 0.060031398 1.2628689e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2978402e-08, Final residual = 3.019794e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.196149e-09, Final residual = 8.569115e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2060.67 s ClockTime = 2119 s fluxAdjustedLocalCo Co mean: 0.096937413 max: 0.59993712 fluxAdjustedLocalCo inlet-based: CoInlet=0.00072874464 -> dtInletScale=823.33368 fluxAdjustedLocalCo dtLocalScale=1.0001048, dtInletScale=823.33368 -> dtScale=1.0001048 deltaT = 1.1682212 Time = 3941.28 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 = 0.057006494 0 0.56984412 water fraction, min, max = 0.060032455 1.2728337e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057005437 0 0.56983307 water fraction, min, max = 0.06003351 1.2833371e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057006494 0 0.56984412 water fraction, min, max = 0.060032453 1.2739092e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057005438 0 0.56983307 water fraction, min, max = 0.060033509 1.2844094e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3853255e-06, Final residual = 6.506052e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.1477387e-09, Final residual = 1.9254644e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057006494 0 0.56984413 water fraction, min, max = 0.060032454 1.2729758e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057005438 0 0.56983308 water fraction, min, max = 0.060033511 1.2830595e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057006494 0 0.56984413 water fraction, min, max = 0.060032454 1.2729799e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057005438 0 0.56983308 water fraction, min, max = 0.060033511 1.2830635e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2843181e-08, Final residual = 2.7906804e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1225509e-09, Final residual = 9.2325523e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2061.13 s ClockTime = 2119 s fluxAdjustedLocalCo Co mean: 0.096932375 max: 0.59988011 fluxAdjustedLocalCo inlet-based: CoInlet=0.00072874464 -> dtInletScale=823.33368 fluxAdjustedLocalCo dtLocalScale=1.0001999, dtInletScale=823.33368 -> dtScale=1.0001999 deltaT = 1.1684114 Time = 3942.45 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 = 0.057004381 0 0.56982202 water fraction, min, max = 0.060034567 1.2931724e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057003325 0 0.56981097 water fraction, min, max = 0.060035623 1.3038212e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057004381 0 0.56982202 water fraction, min, max = 0.060034566 1.2942506e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057003326 0 0.56981097 water fraction, min, max = 0.060035622 1.3048962e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3844019e-06, Final residual = 6.5058832e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.1271403e-09, Final residual = 2.0299214e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057004382 0 0.56982203 water fraction, min, max = 0.060034567 1.2933164e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057003326 0 0.56981098 water fraction, min, max = 0.060035623 1.3035457e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057004382 0 0.56982203 water fraction, min, max = 0.060034567 1.2933205e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057003326 0 0.56981098 water fraction, min, max = 0.060035623 1.3035498e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2860254e-08, Final residual = 3.0066738e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2828056e-09, Final residual = 9.5573439e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2061.64 s ClockTime = 2120 s fluxAdjustedLocalCo Co mean: 0.096943114 max: 0.59992074 fluxAdjustedLocalCo inlet-based: CoInlet=0.00072886325 -> dtInletScale=823.19969 fluxAdjustedLocalCo dtLocalScale=1.0001321, dtInletScale=823.19969 -> dtScale=1.0001321 deltaT = 1.1684114 Time = 3943.62 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 = 0.057002269 0 0.56979993 water fraction, min, max = 0.060036679 1.3138029e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057001213 0 0.56978888 water fraction, min, max = 0.060037734 1.3245971e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057002269 0 0.56979993 water fraction, min, max = 0.060036678 1.3148834e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057001214 0 0.56978888 water fraction, min, max = 0.060037733 1.3256744e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.382781e-06, Final residual = 6.5055912e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.0297193e-09, Final residual = 1.6888057e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05700227 0 0.56979993 water fraction, min, max = 0.060036679 1.3139487e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057001214 0 0.56978888 water fraction, min, max = 0.060037735 1.3243238e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05700227 0 0.56979993 water fraction, min, max = 0.060036679 1.3139528e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057001214 0 0.56978888 water fraction, min, max = 0.060037735 1.3243278e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2778228e-08, Final residual = 2.8418551e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1677874e-09, Final residual = 1.0054063e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2062.07 s ClockTime = 2120 s fluxAdjustedLocalCo Co mean: 0.096938079 max: 0.59986376 fluxAdjustedLocalCo inlet-based: CoInlet=0.00072886325 -> dtInletScale=823.19969 fluxAdjustedLocalCo dtLocalScale=1.0002271, dtInletScale=823.19969 -> dtScale=1.0002271 deltaT = 1.1686016 Time = 3944.79 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 = 0.057000158 0 0.56977784 water fraction, min, max = 0.06003879 1.3347287e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056999102 0 0.56976679 water fraction, min, max = 0.060039845 1.345672e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057000158 0 0.56977784 water fraction, min, max = 0.060038789 1.3358119e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056999103 0 0.56976679 water fraction, min, max = 0.060039845 1.346752e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3829955e-06, Final residual = 6.5042298e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.0896426e-09, Final residual = 2.6796938e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057000158 0 0.56977784 water fraction, min, max = 0.06003879 1.3348764e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056999103 0 0.56976679 water fraction, min, max = 0.060039846 1.3454008e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057000158 0 0.56977784 water fraction, min, max = 0.06003879 1.3348805e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056999103 0 0.56976679 water fraction, min, max = 0.060039846 1.3454049e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3172861e-08, Final residual = 3.0030545e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2172149e-09, Final residual = 8.584636e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2062.62 s ClockTime = 2121 s fluxAdjustedLocalCo Co mean: 0.096948828 max: 0.59990446 fluxAdjustedLocalCo inlet-based: CoInlet=0.00072898193 -> dtInletScale=823.06566 fluxAdjustedLocalCo dtLocalScale=1.0001593, dtInletScale=823.06566 -> dtScale=1.0001593 deltaT = 1.1686016 Time = 3945.95 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 = 0.056998047 0 0.56975575 water fraction, min, max = 0.060040901 1.3559537e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056996992 0 0.56974471 water fraction, min, max = 0.060041956 1.3670461e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056998047 0 0.56975575 water fraction, min, max = 0.0600409 1.3570392e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056996992 0 0.56974471 water fraction, min, max = 0.060041955 1.3681284e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3810501e-06, Final residual = 6.5026355e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.0079111e-09, Final residual = 1.9982046e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056998047 0 0.56975575 water fraction, min, max = 0.060040901 1.3561033e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056996992 0 0.56974471 water fraction, min, max = 0.060041957 1.3667772e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056998047 0 0.56975575 water fraction, min, max = 0.060040901 1.3561074e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056996992 0 0.56974471 water fraction, min, max = 0.060041957 1.3667813e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2809608e-08, Final residual = 3.0683268e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2446587e-09, Final residual = 8.8218749e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2063.09 s ClockTime = 2121 s fluxAdjustedLocalCo Co mean: 0.096943793 max: 0.5998475 fluxAdjustedLocalCo inlet-based: CoInlet=0.00072898193 -> dtInletScale=823.06566 fluxAdjustedLocalCo dtLocalScale=1.0002542, dtInletScale=823.06566 -> dtScale=1.0002542 deltaT = 1.168792 Time = 3947.12 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 = 0.056995937 0 0.56973367 water fraction, min, max = 0.060043012 1.3774817e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056994881 0 0.56972263 water fraction, min, max = 0.060044066 1.3887269e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056995937 0 0.56973367 water fraction, min, max = 0.06004301 1.3785697e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056994882 0 0.56972263 water fraction, min, max = 0.060044065 1.3898118e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3799036e-06, Final residual = 6.5023892e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.095682e-09, Final residual = 2.1232384e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056995937 0 0.56973367 water fraction, min, max = 0.060043011 1.3776331e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056994882 0 0.56972263 water fraction, min, max = 0.060044067 1.3884602e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056995937 0 0.56973367 water fraction, min, max = 0.060043011 1.3776372e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056994882 0 0.56972263 water fraction, min, max = 0.060044067 1.3884643e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2974487e-08, Final residual = 2.9248556e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2008677e-09, Final residual = 8.6609596e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2063.57 s ClockTime = 2122 s fluxAdjustedLocalCo Co mean: 0.096954552 max: 0.59988828 fluxAdjustedLocalCo inlet-based: CoInlet=0.0007291007 -> dtInletScale=822.93159 fluxAdjustedLocalCo dtLocalScale=1.0001862, dtInletScale=822.93159 -> dtScale=1.0001862 deltaT = 1.1689825 Time = 3948.29 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 = 0.056993826 0 0.56971159 water fraction, min, max = 0.060045122 1.3993182e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056992771 0 0.56970055 water fraction, min, max = 0.060046176 1.4107183e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056993826 0 0.56971159 water fraction, min, max = 0.060045121 1.4004089e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056992772 0 0.56970055 water fraction, min, max = 0.060046175 1.4118057e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3790261e-06, Final residual = 6.5031122e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.9987564e-09, Final residual = 2.7865748e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056993827 0 0.5697116 water fraction, min, max = 0.060045122 1.3994716e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056992772 0 0.56970056 water fraction, min, max = 0.060046177 1.4104538e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056993827 0 0.5697116 water fraction, min, max = 0.060045121 1.3994757e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056992772 0 0.56970056 water fraction, min, max = 0.060046177 1.4104579e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3209371e-08, Final residual = 3.0329521e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2254752e-09, Final residual = 8.659803e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2064.01 s ClockTime = 2122 s fluxAdjustedLocalCo Co mean: 0.096965319 max: 0.5999291 fluxAdjustedLocalCo inlet-based: CoInlet=0.00072921952 -> dtInletScale=822.7975 fluxAdjustedLocalCo dtLocalScale=1.0001182, dtInletScale=822.7975 -> dtScale=1.0001182 deltaT = 1.1689825 Time = 3949.46 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 = 0.056991717 0 0.56968952 water fraction, min, max = 0.060047231 1.4214655e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056990662 0 0.56967849 water fraction, min, max = 0.060048286 1.4330204e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056991717 0 0.56968952 water fraction, min, max = 0.06004723 1.4225584e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056990663 0 0.56967849 water fraction, min, max = 0.060048285 1.4341101e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3771272e-06, Final residual = 6.4998994e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.007274e-09, Final residual = 2.2627838e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056991717 0 0.56968953 water fraction, min, max = 0.060047231 1.4216208e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056990663 0 0.56967849 water fraction, min, max = 0.060048286 1.4327583e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056991717 0 0.56968953 water fraction, min, max = 0.060047231 1.4216249e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056990663 0 0.56967849 water fraction, min, max = 0.060048286 1.4327623e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2886043e-08, Final residual = 2.9199571e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1359397e-09, Final residual = 8.3749602e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2064.46 s ClockTime = 2123 s fluxAdjustedLocalCo Co mean: 0.096960285 max: 0.59987217 fluxAdjustedLocalCo inlet-based: CoInlet=0.00072921952 -> dtInletScale=822.7975 fluxAdjustedLocalCo dtLocalScale=1.0002131, dtInletScale=822.7975 -> dtScale=1.0002131 deltaT = 1.1691731 Time = 3950.63 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 = 0.056989608 0 0.56966746 water fraction, min, max = 0.060049341 1.4439274e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056988553 0 0.56965642 water fraction, min, max = 0.060050395 1.455641e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056989608 0 0.56966746 water fraction, min, max = 0.060049339 1.4450229e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056988554 0 0.56965642 water fraction, min, max = 0.060050394 1.4567333e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3759978e-06, Final residual = 6.4978158e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.126525e-09, Final residual = 1.6584636e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056989608 0 0.56966746 water fraction, min, max = 0.06004934 1.4440846e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056988554 0 0.56965643 water fraction, min, max = 0.060050395 1.4553811e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056989608 0 0.56966746 water fraction, min, max = 0.06004934 1.4440887e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056988554 0 0.56965643 water fraction, min, max = 0.060050395 1.4553852e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2677652e-08, Final residual = 2.7574075e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0790985e-09, Final residual = 8.982768e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2064.89 s ClockTime = 2123 s fluxAdjustedLocalCo Co mean: 0.096971062 max: 0.59991307 fluxAdjustedLocalCo inlet-based: CoInlet=0.00072933842 -> dtInletScale=822.66336 fluxAdjustedLocalCo dtLocalScale=1.0001449, dtInletScale=822.66336 -> dtScale=1.0001449 deltaT = 1.1691731 Time = 3951.8 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 = 0.056987499 0 0.56964539 water fraction, min, max = 0.060051449 1.4667078e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056986445 0 0.56963436 water fraction, min, max = 0.060052503 1.4785801e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056987499 0 0.56964539 water fraction, min, max = 0.060051448 1.4678056e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056986446 0 0.56963436 water fraction, min, max = 0.060052502 1.4796746e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3742898e-06, Final residual = 6.4948963e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.0925214e-09, Final residual = 1.7560494e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056987499 0 0.5696454 water fraction, min, max = 0.060051449 1.466867e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056986445 0 0.56963437 water fraction, min, max = 0.060052503 1.4783227e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056987499 0 0.5696454 water fraction, min, max = 0.060051449 1.4668711e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056986445 0 0.56963437 water fraction, min, max = 0.060052503 1.4783268e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.265707e-08, Final residual = 3.1067821e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2746023e-09, Final residual = 8.988834e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2065.33 s ClockTime = 2123 s fluxAdjustedLocalCo Co mean: 0.09696603 max: 0.59985617 fluxAdjustedLocalCo inlet-based: CoInlet=0.00072933842 -> dtInletScale=822.66336 fluxAdjustedLocalCo dtLocalScale=1.0002398, dtInletScale=822.66336 -> dtScale=1.0002398 deltaT = 1.1693638 Time = 3952.97 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 = 0.056985391 0 0.56962334 water fraction, min, max = 0.060053557 1.4898108e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056984337 0 0.56961231 water fraction, min, max = 0.060054611 1.5018457e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056985391 0 0.56962334 water fraction, min, max = 0.060053556 1.4909111e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056984338 0 0.56961231 water fraction, min, max = 0.06005461 1.5029428e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3743968e-06, Final residual = 6.4972015e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.1043088e-09, Final residual = 2.2286149e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056985391 0 0.56962334 water fraction, min, max = 0.060053557 1.4901247e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056984337 0 0.56961231 water fraction, min, max = 0.060054611 1.5018958e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056985391 0 0.56962334 water fraction, min, max = 0.060053557 1.4901284e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056984337 0 0.56961231 water fraction, min, max = 0.060054611 1.5018995e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2916454e-08, Final residual = 3.0969763e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1407598e-09, Final residual = 8.4103319e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2065.74 s ClockTime = 2124 s fluxAdjustedLocalCo Co mean: 0.096976817 max: 0.59989714 fluxAdjustedLocalCo inlet-based: CoInlet=0.0007294574 -> dtInletScale=822.52918 fluxAdjustedLocalCo dtLocalScale=1.0001715, dtInletScale=822.52918 -> dtScale=1.0001715 deltaT = 1.1695546 Time = 3954.14 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 = 0.056983283 0 0.56960129 water fraction, min, max = 0.060055665 1.5137005e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056982229 0 0.56959026 water fraction, min, max = 0.060056718 1.5260531e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056983283 0 0.56960129 water fraction, min, max = 0.060055664 1.5148022e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05698223 0 0.56959026 water fraction, min, max = 0.060056718 1.5271515e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3730734e-06, Final residual = 6.495542e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.0642144e-09, Final residual = 1.8715047e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056983283 0 0.56960129 water fraction, min, max = 0.060055665 1.5140224e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05698223 0 0.56959026 water fraction, min, max = 0.060056719 1.5261179e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056983283 0 0.56960129 water fraction, min, max = 0.060055665 1.5140261e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05698223 0 0.56959026 water fraction, min, max = 0.060056719 1.5261216e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2851973e-08, Final residual = 2.8902878e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1582374e-09, Final residual = 8.4953341e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2066.18 s ClockTime = 2124 s fluxAdjustedLocalCo Co mean: 0.096987611 max: 0.59993815 fluxAdjustedLocalCo inlet-based: CoInlet=0.00072957644 -> dtInletScale=822.39498 fluxAdjustedLocalCo dtLocalScale=1.0001031, dtInletScale=822.39498 -> dtScale=1.0001031 deltaT = 1.1695546 Time = 3955.31 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 = 0.056981176 0 0.56957924 water fraction, min, max = 0.060057772 1.5382457e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056980122 0 0.56956821 water fraction, min, max = 0.060058825 1.550922e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056981176 0 0.56957924 water fraction, min, max = 0.060057771 1.5393483e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056980123 0 0.56956821 water fraction, min, max = 0.060058825 1.5520212e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3714799e-06, Final residual = 6.4973851e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.0174773e-09, Final residual = 2.07176e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056981176 0 0.56957924 water fraction, min, max = 0.060057772 1.5385744e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056980123 0 0.56956822 water fraction, min, max = 0.060058826 1.5509991e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056981176 0 0.56957924 water fraction, min, max = 0.060057772 1.538578e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056980123 0 0.56956822 water fraction, min, max = 0.060058826 1.5510027e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.272126e-08, Final residual = 2.848871e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1652734e-09, Final residual = 8.7082279e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2066.63 s ClockTime = 2125 s fluxAdjustedLocalCo Co mean: 0.096982581 max: 0.59988129 fluxAdjustedLocalCo inlet-based: CoInlet=0.00072957644 -> dtInletScale=822.39498 fluxAdjustedLocalCo dtLocalScale=1.0001979, dtInletScale=822.39498 -> dtScale=1.0001979 deltaT = 1.1697456 Time = 3956.48 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 = 0.056979069 0 0.5695572 water fraction, min, max = 0.060059879 1.5634588e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056978016 0 0.56954617 water fraction, min, max = 0.060060932 1.5764676e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056979069 0 0.5695572 water fraction, min, max = 0.060059878 1.5645626e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056978016 0 0.56954617 water fraction, min, max = 0.060060931 1.5775681e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3703847e-06, Final residual = 6.4967215e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.0064895e-09, Final residual = 1.5422369e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056979069 0 0.5695572 water fraction, min, max = 0.060059879 1.5637944e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056978016 0 0.56954618 water fraction, min, max = 0.060060933 1.5765573e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056979069 0 0.5695572 water fraction, min, max = 0.060059879 1.563798e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056978016 0 0.56954618 water fraction, min, max = 0.060060933 1.5765609e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2457546e-08, Final residual = 2.9017553e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2262004e-09, Final residual = 9.2725845e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2067.09 s ClockTime = 2125 s fluxAdjustedLocalCo Co mean: 0.096993386 max: 0.59992238 fluxAdjustedLocalCo inlet-based: CoInlet=0.00072969555 -> dtInletScale=822.26073 fluxAdjustedLocalCo dtLocalScale=1.0001294, dtInletScale=822.26073 -> dtScale=1.0001294 deltaT = 1.1697456 Time = 3957.65 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 = 0.056976963 0 0.56953516 water fraction, min, max = 0.060061986 1.5893539e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05697591 0 0.56952414 water fraction, min, max = 0.060063038 1.6026999e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056976963 0 0.56953516 water fraction, min, max = 0.060061984 1.5904584e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05697591 0 0.56952414 water fraction, min, max = 0.060063037 1.6038011e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3686994e-06, Final residual = 6.4948081e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.0433995e-09, Final residual = 1.6208831e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056976963 0 0.56953516 water fraction, min, max = 0.060061985 1.5896964e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05697591 0 0.56952414 water fraction, min, max = 0.060063039 1.6028023e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056976963 0 0.56953516 water fraction, min, max = 0.060061985 1.5897e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05697591 0 0.56952414 water fraction, min, max = 0.060063039 1.602806e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2514821e-08, Final residual = 2.9565804e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2013433e-09, Final residual = 9.30184e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2067.63 s ClockTime = 2126 s fluxAdjustedLocalCo Co mean: 0.096988357 max: 0.59986555 fluxAdjustedLocalCo inlet-based: CoInlet=0.00072969555 -> dtInletScale=822.26073 fluxAdjustedLocalCo dtLocalScale=1.0002241, dtInletScale=822.26073 -> dtScale=1.0002241 deltaT = 1.1699367 Time = 3958.82 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 = 0.056974857 0 0.56951313 water fraction, min, max = 0.060064091 1.6159449e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056973804 0 0.56950211 water fraction, min, max = 0.060065144 1.6296374e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056974857 0 0.56951313 water fraction, min, max = 0.06006409 1.6170505e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056973805 0 0.56950211 water fraction, min, max = 0.060065143 1.6307398e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3674436e-06, Final residual = 6.4943618e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.087414e-09, Final residual = 1.8662715e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056974857 0 0.56951313 water fraction, min, max = 0.060064091 1.6162945e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056973805 0 0.56950211 water fraction, min, max = 0.060065144 1.6297529e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056974857 0 0.56951313 water fraction, min, max = 0.060064091 1.6162982e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056973805 0 0.56950211 water fraction, min, max = 0.060065144 1.6297565e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2523687e-08, Final residual = 2.9390879e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2411741e-09, Final residual = 9.2549032e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2068.09 s ClockTime = 2126 s fluxAdjustedLocalCo Co mean: 0.096999172 max: 0.59990671 fluxAdjustedLocalCo inlet-based: CoInlet=0.00072981475 -> dtInletScale=822.12644 fluxAdjustedLocalCo dtLocalScale=1.0001555, dtInletScale=822.12644 -> dtScale=1.0001555 deltaT = 1.1699367 Time = 3959.99 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 = 0.056972752 0 0.5694911 water fraction, min, max = 0.060066197 1.6432464e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056971699 0 0.56948009 water fraction, min, max = 0.060067249 1.6572902e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056972752 0 0.5694911 water fraction, min, max = 0.060066195 1.6443527e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0569717 0 0.56948009 water fraction, min, max = 0.060067248 1.6583933e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3656234e-06, Final residual = 6.4929923e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.0469791e-09, Final residual = 2.0440834e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056972752 0 0.5694911 water fraction, min, max = 0.060066196 1.6436032e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0569717 0 0.56948009 water fraction, min, max = 0.060067249 1.6574188e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056972752 0 0.5694911 water fraction, min, max = 0.060066196 1.6436068e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0569717 0 0.56948009 water fraction, min, max = 0.060067249 1.6574225e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2553146e-08, Final residual = 2.9667749e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1831902e-09, Final residual = 8.4514968e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2068.5 s ClockTime = 2127 s fluxAdjustedLocalCo Co mean: 0.096994146 max: 0.5998499 fluxAdjustedLocalCo inlet-based: CoInlet=0.00072981475 -> dtInletScale=822.12644 fluxAdjustedLocalCo dtLocalScale=1.0002502, dtInletScale=822.12644 -> dtScale=1.0002502 deltaT = 1.1701279 Time = 3961.16 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 = 0.056970647 0 0.56946908 water fraction, min, max = 0.060068302 1.6712727e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056969594 0 0.56945807 water fraction, min, max = 0.060069353 1.6856775e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056970647 0 0.56946908 water fraction, min, max = 0.0600683 1.6723801e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056969595 0 0.56945807 water fraction, min, max = 0.060069352 1.6867815e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3646597e-06, Final residual = 6.4911257e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.0426445e-09, Final residual = 2.3137618e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056970647 0 0.56946908 water fraction, min, max = 0.060068301 1.6716369e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056969595 0 0.56945807 water fraction, min, max = 0.060069354 1.6858195e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056970647 0 0.56946908 water fraction, min, max = 0.060068301 1.6716405e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056969595 0 0.56945807 water fraction, min, max = 0.060069354 1.6858231e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2655558e-08, Final residual = 2.9463726e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1868966e-09, Final residual = 8.6922984e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2068.95 s ClockTime = 2127 s fluxAdjustedLocalCo Co mean: 0.097004971 max: 0.59989114 fluxAdjustedLocalCo inlet-based: CoInlet=0.00072993402 -> dtInletScale=821.99211 fluxAdjustedLocalCo dtLocalScale=1.0001815, dtInletScale=821.99211 -> dtScale=1.0001815 deltaT = 1.1703192 Time = 3962.33 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 = 0.056968542 0 0.56944706 water fraction, min, max = 0.060070406 1.7000412e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05696749 0 0.56943605 water fraction, min, max = 0.060071458 1.7148143e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056968542 0 0.56944706 water fraction, min, max = 0.060070405 1.7011495e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056967491 0 0.56943605 water fraction, min, max = 0.060071457 1.7159193e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3635612e-06, Final residual = 6.4943756e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.0404972e-09, Final residual = 2.3010721e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056968543 0 0.56944706 water fraction, min, max = 0.060070406 1.7004128e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056967491 0 0.56943605 water fraction, min, max = 0.060071458 1.71497e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056968543 0 0.56944706 water fraction, min, max = 0.060070406 1.7004164e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056967491 0 0.56943605 water fraction, min, max = 0.060071458 1.7149736e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2951036e-08, Final residual = 2.9037461e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1801622e-09, Final residual = 9.076232e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2069.41 s ClockTime = 2128 s fluxAdjustedLocalCo Co mean: 0.097015803 max: 0.59993242 fluxAdjustedLocalCo inlet-based: CoInlet=0.00073005335 -> dtInletScale=821.85775 fluxAdjustedLocalCo dtLocalScale=1.0001127, dtInletScale=821.85775 -> dtScale=1.0001127 deltaT = 1.1703192 Time = 3963.5 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 = 0.056966438 0 0.56942505 water fraction, min, max = 0.06007251 1.7295646e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056965386 0 0.56941404 water fraction, min, max = 0.060073561 1.7447109e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056966438 0 0.56942505 water fraction, min, max = 0.060072509 1.7306735e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056965387 0 0.56941404 water fraction, min, max = 0.060073561 1.7458165e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3621956e-06, Final residual = 6.4934197e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.0734632e-09, Final residual = 1.1263098e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056966439 0 0.56942505 water fraction, min, max = 0.06007251 1.7299436e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056965387 0 0.56941404 water fraction, min, max = 0.060073562 1.7448804e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056966439 0 0.56942505 water fraction, min, max = 0.06007251 1.7299472e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056965387 0 0.56941404 water fraction, min, max = 0.060073562 1.744884e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2231121e-08, Final residual = 2.9407978e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2529099e-09, Final residual = 9.4905265e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2069.84 s ClockTime = 2128 s fluxAdjustedLocalCo Co mean: 0.097010778 max: 0.59987565 fluxAdjustedLocalCo inlet-based: CoInlet=0.00073005335 -> dtInletScale=821.85775 fluxAdjustedLocalCo dtLocalScale=1.0002073, dtInletScale=821.85775 -> dtScale=1.0002073 deltaT = 1.1705106 Time = 3964.67 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 = 0.056964335 0 0.56940304 water fraction, min, max = 0.060074614 1.759858e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056963283 0 0.56939203 water fraction, min, max = 0.060075665 1.7753876e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056964335 0 0.56940304 water fraction, min, max = 0.060074612 1.7609677e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056963284 0 0.56939203 water fraction, min, max = 0.060075664 1.776494e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3610592e-06, Final residual = 6.4904172e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.0362997e-09, Final residual = 1.8267393e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056964335 0 0.56940304 water fraction, min, max = 0.060074613 1.7602447e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056963284 0 0.56939204 water fraction, min, max = 0.060075665 1.7755712e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056964335 0 0.56940304 water fraction, min, max = 0.060074613 1.7602482e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056963284 0 0.56939204 water fraction, min, max = 0.060075665 1.7755748e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2423059e-08, Final residual = 3.0168248e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2703326e-09, Final residual = 8.714799e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2070.23 s ClockTime = 2129 s fluxAdjustedLocalCo Co mean: 0.09702162 max: 0.599917 fluxAdjustedLocalCo inlet-based: CoInlet=0.00073017275 -> dtInletScale=821.72335 fluxAdjustedLocalCo dtLocalScale=1.0001384, dtInletScale=821.72335 -> dtScale=1.0001384 deltaT = 1.1705106 Time = 3965.84 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 = 0.056962232 0 0.56938104 water fraction, min, max = 0.060076717 1.7909368e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05696118 0 0.56937003 water fraction, min, max = 0.060077767 1.8068548e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056962232 0 0.56938104 water fraction, min, max = 0.060076715 1.792047e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056961181 0 0.56937003 water fraction, min, max = 0.060077767 1.8079616e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.359573e-06, Final residual = 6.4901751e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.015674e-09, Final residual = 2.787894e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056962232 0 0.56938104 water fraction, min, max = 0.060076716 1.7913312e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056961181 0 0.56937004 water fraction, min, max = 0.060077768 1.8070527e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056962232 0 0.56938104 water fraction, min, max = 0.060076716 1.7913347e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056961181 0 0.56937004 water fraction, min, max = 0.060077768 1.8070562e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2913482e-08, Final residual = 3.0998449e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2975159e-09, Final residual = 8.9000785e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2070.68 s ClockTime = 2129 s fluxAdjustedLocalCo Co mean: 0.097016596 max: 0.59986026 fluxAdjustedLocalCo inlet-based: CoInlet=0.00073017275 -> dtInletScale=821.72335 fluxAdjustedLocalCo dtLocalScale=1.000233, dtInletScale=821.72335 -> dtScale=1.000233 deltaT = 1.1707021 Time = 3967.01 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 = 0.056960129 0 0.56935904 water fraction, min, max = 0.060078819 1.8228166e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056959078 0 0.56934804 water fraction, min, max = 0.06007987 1.8391333e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056960129 0 0.56935904 water fraction, min, max = 0.060078818 1.8239275e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056959079 0 0.56934804 water fraction, min, max = 0.060079869 1.8402409e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3585731e-06, Final residual = 6.4885664e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.1158781e-09, Final residual = 2.364615e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056960129 0 0.56935904 water fraction, min, max = 0.060078819 1.8232188e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056959078 0 0.56934804 water fraction, min, max = 0.06007987 1.8393457e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056960129 0 0.56935904 water fraction, min, max = 0.060078819 1.8232224e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056959078 0 0.56934804 water fraction, min, max = 0.06007987 1.8393493e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2533121e-08, Final residual = 3.0543335e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2420817e-09, Final residual = 8.967693e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2071.1 s ClockTime = 2129 s fluxAdjustedLocalCo Co mean: 0.09702745 max: 0.59990169 fluxAdjustedLocalCo inlet-based: CoInlet=0.00073029224 -> dtInletScale=821.58891 fluxAdjustedLocalCo dtLocalScale=1.0001639, dtInletScale=821.58891 -> dtScale=1.0001639 deltaT = 1.1708938 Time = 3968.18 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 = 0.056958027 0 0.56933704 water fraction, min, max = 0.060080921 1.855516e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056956976 0 0.56932604 water fraction, min, max = 0.060081972 1.8722393e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056958027 0 0.56933704 water fraction, min, max = 0.06008092 1.8566276e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056956977 0 0.56932604 water fraction, min, max = 0.060081971 1.8733476e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.357594e-06, Final residual = 6.4926712e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.0090922e-09, Final residual = 1.3828228e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056958027 0 0.56933705 water fraction, min, max = 0.060080921 1.8559262e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056956976 0 0.56932605 water fraction, min, max = 0.060081972 1.8724665e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056958027 0 0.56933705 water fraction, min, max = 0.060080921 1.8559297e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056956976 0 0.56932605 water fraction, min, max = 0.060081972 1.8724701e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2117415e-08, Final residual = 2.7969237e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1627958e-09, Final residual = 8.895202e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2071.53 s ClockTime = 2130 s fluxAdjustedLocalCo Co mean: 0.097038307 max: 0.59994315 fluxAdjustedLocalCo inlet-based: CoInlet=0.00073041178 -> dtInletScale=821.45444 fluxAdjustedLocalCo dtLocalScale=1.0000948, dtInletScale=821.45444 -> dtScale=1.0000948 deltaT = 1.1708938 Time = 3969.35 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 = 0.056955925 0 0.56931505 water fraction, min, max = 0.060083023 1.8890484e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056954874 0 0.56930406 water fraction, min, max = 0.060084073 1.9061836e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056955925 0 0.56931505 water fraction, min, max = 0.060083022 1.8901603e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056954875 0 0.56930406 water fraction, min, max = 0.060084072 1.9072922e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3559993e-06, Final residual = 6.4922069e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.0740672e-09, Final residual = 2.2531538e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056955926 0 0.56931506 water fraction, min, max = 0.060083023 1.8894666e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056954875 0 0.56930406 water fraction, min, max = 0.060084074 1.9064257e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056955926 0 0.56931506 water fraction, min, max = 0.060083023 1.8894701e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056954875 0 0.56930406 water fraction, min, max = 0.060084074 1.9064292e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2415132e-08, Final residual = 3.0283044e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1653404e-09, Final residual = 8.50406e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2071.93 s ClockTime = 2130 s fluxAdjustedLocalCo Co mean: 0.097033287 max: 0.59988645 fluxAdjustedLocalCo inlet-based: CoInlet=0.00073041178 -> dtInletScale=821.45444 fluxAdjustedLocalCo dtLocalScale=1.0001893, dtInletScale=821.45444 -> dtScale=1.0001893 deltaT = 1.1710855 Time = 3970.52 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 = 0.056953824 0 0.56929307 water fraction, min, max = 0.060085124 1.92343e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056952773 0 0.56928208 water fraction, min, max = 0.060086174 1.9409879e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056953824 0 0.56929307 water fraction, min, max = 0.060085123 1.9245425e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056952774 0 0.56928208 water fraction, min, max = 0.060086173 1.942097e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3551754e-06, Final residual = 6.4903535e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.0686346e-09, Final residual = 2.5436668e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056953824 0 0.56929307 water fraction, min, max = 0.060085124 1.9238563e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056952774 0 0.56928208 water fraction, min, max = 0.060086175 1.9412452e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056953824 0 0.56929307 water fraction, min, max = 0.060085124 1.9238599e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056952774 0 0.56928208 water fraction, min, max = 0.060086175 1.9412487e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2641532e-08, Final residual = 2.913681e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2234426e-09, Final residual = 9.3187944e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2072.4 s ClockTime = 2131 s fluxAdjustedLocalCo Co mean: 0.097044156 max: 0.59992799 fluxAdjustedLocalCo inlet-based: CoInlet=0.0007305314 -> dtInletScale=821.31993 fluxAdjustedLocalCo dtLocalScale=1.00012, dtInletScale=821.31993 -> dtScale=1.00012 deltaT = 1.1710855 Time = 3971.69 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 = 0.056951723 0 0.56927109 water fraction, min, max = 0.060087225 1.9586774e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056950673 0 0.5692601 water fraction, min, max = 0.060088275 1.9766632e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056951723 0 0.56927109 water fraction, min, max = 0.060087224 1.95979e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056950674 0 0.5692601 water fraction, min, max = 0.060088274 1.9777725e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3535165e-06, Final residual = 6.4902716e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.9706076e-09, Final residual = 2.8309887e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056951724 0 0.56927109 water fraction, min, max = 0.060087225 1.9591118e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056950674 0 0.56926011 water fraction, min, max = 0.060088275 1.9769358e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056951724 0 0.56927109 water fraction, min, max = 0.060087225 1.9591153e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056950674 0 0.56926011 water fraction, min, max = 0.060088275 1.9769393e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3331175e-08, Final residual = 2.9632646e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1013339e-09, Final residual = 8.7297598e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2072.8 s ClockTime = 2131 s fluxAdjustedLocalCo Co mean: 0.097039136 max: 0.59987132 fluxAdjustedLocalCo inlet-based: CoInlet=0.0007305314 -> dtInletScale=821.31993 fluxAdjustedLocalCo dtLocalScale=1.0002145, dtInletScale=821.31993 -> dtScale=1.0002145 deltaT = 1.1712774 Time = 3972.87 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 = 0.056949623 0 0.56924912 water fraction, min, max = 0.060089325 1.9948069e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056948573 0 0.56923813 water fraction, min, max = 0.060090375 2.0132319e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056949623 0 0.56924912 water fraction, min, max = 0.060089324 1.9959201e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056948574 0 0.56923813 water fraction, min, max = 0.060090374 2.0143417e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3526205e-06, Final residual = 6.4873292e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.082407e-09, Final residual = 2.1504944e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056949623 0 0.56924912 water fraction, min, max = 0.060089325 1.9952498e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056948573 0 0.56923813 water fraction, min, max = 0.060090375 2.0135203e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056949623 0 0.56924912 water fraction, min, max = 0.060089325 1.9952533e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056948574 0 0.56923813 water fraction, min, max = 0.060090375 2.0135238e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2433872e-08, Final residual = 2.9100539e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2229368e-09, Final residual = 9.3719711e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2073.24 s ClockTime = 2132 s fluxAdjustedLocalCo Co mean: 0.097050015 max: 0.59991293 fluxAdjustedLocalCo inlet-based: CoInlet=0.0007306511 -> dtInletScale=821.18538 fluxAdjustedLocalCo dtLocalScale=1.0001451, dtInletScale=821.18538 -> dtScale=1.0001451 deltaT = 1.1712774 Time = 3974.04 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 = 0.056947523 0 0.56922715 water fraction, min, max = 0.060091425 2.0318358e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056946473 0 0.56921616 water fraction, min, max = 0.060092474 2.0507052e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056947523 0 0.56922715 water fraction, min, max = 0.060091424 2.032949e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056946474 0 0.56921616 water fraction, min, max = 0.060092473 2.0518151e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3513104e-06, Final residual = 6.4909527e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.021062e-09, Final residual = 1.9325773e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056947524 0 0.56922715 water fraction, min, max = 0.060091425 2.032287e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056946474 0 0.56921617 water fraction, min, max = 0.060092475 2.0510094e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056947524 0 0.56922715 water fraction, min, max = 0.060091425 2.0322905e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056946474 0 0.56921617 water fraction, min, max = 0.060092475 2.0510129e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2232088e-08, Final residual = 2.9092888e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1103367e-09, Final residual = 9.0922073e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2073.65 s ClockTime = 2132 s fluxAdjustedLocalCo Co mean: 0.097044996 max: 0.59985628 fluxAdjustedLocalCo inlet-based: CoInlet=0.0007306511 -> dtInletScale=821.18538 fluxAdjustedLocalCo dtLocalScale=1.0002396, dtInletScale=821.18538 -> dtScale=1.0002396 deltaT = 1.1714694 Time = 3975.21 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 = 0.056945424 0 0.56920518 water fraction, min, max = 0.060093524 2.0697808e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056944374 0 0.5691942 water fraction, min, max = 0.060094573 2.0891063e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056945424 0 0.56920518 water fraction, min, max = 0.060093523 2.0708943e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056944375 0 0.5691942 water fraction, min, max = 0.060094572 2.0902165e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3502608e-06, Final residual = 6.4834047e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.1354185e-09, Final residual = 2.5179846e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056945424 0 0.56920519 water fraction, min, max = 0.060093524 2.0702406e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056944375 0 0.56919421 water fraction, min, max = 0.060094574 2.0894266e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056945424 0 0.56920519 water fraction, min, max = 0.060093524 2.0702441e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056944375 0 0.56919421 water fraction, min, max = 0.060094574 2.0894301e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2467527e-08, Final residual = 2.962931e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1836279e-09, Final residual = 8.5292083e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2074.11 s ClockTime = 2133 s fluxAdjustedLocalCo Co mean: 0.097055886 max: 0.59989797 fluxAdjustedLocalCo inlet-based: CoInlet=0.00073077088 -> dtInletScale=821.05078 fluxAdjustedLocalCo dtLocalScale=1.0001701, dtInletScale=821.05078 -> dtScale=1.0001701 deltaT = 1.1716615 Time = 3976.38 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 = 0.056943325 0 0.56918322 water fraction, min, max = 0.060095623 2.1086626e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056942276 0 0.56917224 water fraction, min, max = 0.060096672 2.1284529e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056943325 0 0.56918322 water fraction, min, max = 0.060095622 2.1097765e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056942276 0 0.56917224 water fraction, min, max = 0.060096671 2.1295634e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3494719e-06, Final residual = 6.4880237e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.0109565e-09, Final residual = 2.3994686e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056943325 0 0.56918323 water fraction, min, max = 0.060095623 2.1091312e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056942276 0 0.56917225 water fraction, min, max = 0.060096673 2.1287896e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056943325 0 0.56918323 water fraction, min, max = 0.060095623 2.1091347e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056942276 0 0.56917225 water fraction, min, max = 0.060096673 2.128793e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2422942e-08, Final residual = 3.1004694e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2923377e-09, Final residual = 8.7072268e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2074.51 s ClockTime = 2133 s fluxAdjustedLocalCo Co mean: 0.097066783 max: 0.59993971 fluxAdjustedLocalCo inlet-based: CoInlet=0.00073089072 -> dtInletScale=820.91616 fluxAdjustedLocalCo dtLocalScale=1.0001005, dtInletScale=820.91616 -> dtScale=1.0001005 deltaT = 1.1716615 Time = 3977.55 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 = 0.056941227 0 0.56916127 water fraction, min, max = 0.060097722 2.1484958e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056940178 0 0.56915029 water fraction, min, max = 0.06009877 2.1687562e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056941227 0 0.56916127 water fraction, min, max = 0.06009772 2.1496095e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056940178 0 0.56915029 water fraction, min, max = 0.060098769 2.1698666e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3480842e-06, Final residual = 6.4888856e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.9941435e-09, Final residual = 1.921561e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056941227 0 0.56916127 water fraction, min, max = 0.060097721 2.1489731e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056940178 0 0.56915029 water fraction, min, max = 0.060098771 2.1691094e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056941227 0 0.56916127 water fraction, min, max = 0.060097721 2.1489765e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056940178 0 0.56915029 water fraction, min, max = 0.060098771 2.1691128e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2110101e-08, Final residual = 2.9624475e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1583105e-09, Final residual = 8.4522714e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2074.96 s ClockTime = 2133 s fluxAdjustedLocalCo Co mean: 0.097061765 max: 0.59988309 fluxAdjustedLocalCo inlet-based: CoInlet=0.00073089072 -> dtInletScale=820.91616 fluxAdjustedLocalCo dtLocalScale=1.0001949, dtInletScale=820.91616 -> dtScale=1.0001949 deltaT = 1.1718538 Time = 3978.72 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 = 0.056939129 0 0.56913932 water fraction, min, max = 0.060099819 2.1892978e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05693808 0 0.56912834 water fraction, min, max = 0.060100868 2.2100406e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056939129 0 0.56913932 water fraction, min, max = 0.060099818 2.1904117e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056938081 0 0.56912834 water fraction, min, max = 0.060100867 2.2111511e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3472304e-06, Final residual = 6.4885082e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.9952557e-09, Final residual = 2.509852e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056939129 0 0.56913932 water fraction, min, max = 0.060099819 2.189784e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05693808 0 0.56912835 water fraction, min, max = 0.060100868 2.2104106e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056939129 0 0.56913932 water fraction, min, max = 0.060099819 2.1897874e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05693808 0 0.56912835 water fraction, min, max = 0.060100868 2.210414e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2504947e-08, Final residual = 2.9538508e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2123903e-09, Final residual = 8.6087967e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2075.43 s ClockTime = 2134 s fluxAdjustedLocalCo Co mean: 0.097072673 max: 0.5999249 fluxAdjustedLocalCo inlet-based: CoInlet=0.00073101064 -> dtInletScale=820.78149 fluxAdjustedLocalCo dtLocalScale=1.0001252, dtInletScale=820.78149 -> dtScale=1.0001252 deltaT = 1.1718538 Time = 3979.9 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 = 0.056937031 0 0.56911737 water fraction, min, max = 0.060101917 2.2310868e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056935983 0 0.5691064 water fraction, min, max = 0.060102965 2.2523173e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056937031 0 0.56911737 water fraction, min, max = 0.060101916 2.2322005e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056935983 0 0.5691064 water fraction, min, max = 0.060102964 2.2534276e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3456157e-06, Final residual = 6.4885312e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.0672149e-09, Final residual = 1.9981177e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056937032 0 0.56911738 water fraction, min, max = 0.060101917 2.2315819e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056935983 0 0.5691064 water fraction, min, max = 0.060102966 2.2527043e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056937032 0 0.56911738 water fraction, min, max = 0.060101917 2.2315853e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056935983 0 0.5691064 water fraction, min, max = 0.060102966 2.2527077e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2030489e-08, Final residual = 3.0326934e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.148122e-09, Final residual = 8.6740144e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2075.93 s ClockTime = 2134 s fluxAdjustedLocalCo Co mean: 0.097067657 max: 0.59986832 fluxAdjustedLocalCo inlet-based: CoInlet=0.00073101064 -> dtInletScale=820.78149 fluxAdjustedLocalCo dtLocalScale=1.0002195, dtInletScale=820.78149 -> dtScale=1.0002195 deltaT = 1.1720461 Time = 3981.07 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 = 0.056934934 0 0.56909543 water fraction, min, max = 0.060104014 2.2738808e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056933886 0 0.56908446 water fraction, min, max = 0.060105062 2.2956116e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056934934 0 0.56909543 water fraction, min, max = 0.060104013 2.2749945e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056933887 0 0.56908446 water fraction, min, max = 0.060105061 2.2967219e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3447107e-06, Final residual = 6.48806e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.0852635e-09, Final residual = 1.4015333e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056934935 0 0.56909544 water fraction, min, max = 0.060104014 2.274385e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056933886 0 0.56908447 water fraction, min, max = 0.060105062 2.2960158e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056934935 0 0.56909544 water fraction, min, max = 0.060104014 2.2743884e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056933886 0 0.56908447 water fraction, min, max = 0.060105062 2.2960192e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2124167e-08, Final residual = 2.7923028e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1142073e-09, Final residual = 8.8916183e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2076.38 s ClockTime = 2135 s fluxAdjustedLocalCo Co mean: 0.097078575 max: 0.5999102 fluxAdjustedLocalCo inlet-based: CoInlet=0.00073113063 -> dtInletScale=820.64678 fluxAdjustedLocalCo dtLocalScale=1.0001497, dtInletScale=820.64678 -> dtScale=1.0001497 deltaT = 1.1720461 Time = 3982.24 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 = 0.056932838 0 0.5690735 water fraction, min, max = 0.06010611 2.3176983e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05693179 0 0.56906253 water fraction, min, max = 0.060107158 2.3399348e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056932838 0 0.5690735 water fraction, min, max = 0.060106109 2.3188116e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056931791 0 0.56906253 water fraction, min, max = 0.060107157 2.3410448e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3431986e-06, Final residual = 6.4864546e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.1961533e-09, Final residual = 2.6015437e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056932838 0 0.5690735 water fraction, min, max = 0.06010611 2.3182116e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05693179 0 0.56906253 water fraction, min, max = 0.060107158 2.3403565e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056932838 0 0.5690735 water fraction, min, max = 0.06010611 2.318215e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05693179 0 0.56906253 water fraction, min, max = 0.060107158 2.3403598e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2488054e-08, Final residual = 3.1074227e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2889653e-09, Final residual = 8.78011e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2076.85 s ClockTime = 2135 s fluxAdjustedLocalCo Co mean: 0.097073561 max: 0.59985364 fluxAdjustedLocalCo inlet-based: CoInlet=0.00073113063 -> dtInletScale=820.64678 fluxAdjustedLocalCo dtLocalScale=1.000244, dtInletScale=820.64678 -> dtScale=1.000244 deltaT = 1.1722386 Time = 3983.41 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 = 0.056930742 0 0.56905157 water fraction, min, max = 0.060108206 2.3625576e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056929694 0 0.5690406 water fraction, min, max = 0.060109254 2.3853129e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056930742 0 0.56905157 water fraction, min, max = 0.060108205 2.3636709e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056929695 0 0.5690406 water fraction, min, max = 0.060109253 2.3864228e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3423225e-06, Final residual = 6.483996e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.0113303e-09, Final residual = 2.0939495e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056930742 0 0.56905157 water fraction, min, max = 0.060108206 2.3630804e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056929694 0 0.56904061 water fraction, min, max = 0.060109254 2.3857523e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056930742 0 0.56905157 water fraction, min, max = 0.060108206 2.3630837e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056929695 0 0.56904061 water fraction, min, max = 0.060109254 2.3857557e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2174218e-08, Final residual = 2.8376521e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1125768e-09, Final residual = 9.7846629e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2077.34 s ClockTime = 2136 s fluxAdjustedLocalCo Co mean: 0.097084489 max: 0.5998956 fluxAdjustedLocalCo inlet-based: CoInlet=0.00073125071 -> dtInletScale=820.51203 fluxAdjustedLocalCo dtLocalScale=1.000174, dtInletScale=820.51203 -> dtScale=1.000174 deltaT = 1.1724312 Time = 3984.58 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 = 0.056928646 0 0.56902964 water fraction, min, max = 0.060110302 2.4084817e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056927598 0 0.56901868 water fraction, min, max = 0.060111349 2.4317651e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056928646 0 0.56902964 water fraction, min, max = 0.060110301 2.4095948e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056927599 0 0.56901868 water fraction, min, max = 0.060111348 2.4328748e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3415287e-06, Final residual = 6.4863212e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.0073385e-09, Final residual = 2.0357172e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056928647 0 0.56902964 water fraction, min, max = 0.060110302 2.4090139e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056927599 0 0.56901868 water fraction, min, max = 0.06011135 2.4322225e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056928647 0 0.56902964 water fraction, min, max = 0.060110302 2.4090172e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056927599 0 0.56901868 water fraction, min, max = 0.06011135 2.4322259e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2231037e-08, Final residual = 2.8949374e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2092619e-09, Final residual = 9.0728306e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2077.86 s ClockTime = 2136 s fluxAdjustedLocalCo Co mean: 0.097095424 max: 0.59993761 fluxAdjustedLocalCo inlet-based: CoInlet=0.00073137084 -> dtInletScale=820.37725 fluxAdjustedLocalCo dtLocalScale=1.000104, dtInletScale=820.37725 -> dtScale=1.000104 deltaT = 1.1724312 Time = 3985.76 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 = 0.056926551 0 0.56900772 water fraction, min, max = 0.060112397 2.4554859e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056925504 0 0.56899676 water fraction, min, max = 0.060113444 2.479303e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056926551 0 0.56900772 water fraction, min, max = 0.060112396 2.4565984e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056925504 0 0.56899676 water fraction, min, max = 0.060113443 2.4804121e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3401941e-06, Final residual = 6.4848462e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.0449674e-09, Final residual = 2.2194284e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056926551 0 0.56900772 water fraction, min, max = 0.060112397 2.4560275e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056925504 0 0.56899676 water fraction, min, max = 0.060113445 2.4797785e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056926551 0 0.56900772 water fraction, min, max = 0.060112397 2.4560308e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056925504 0 0.56899676 water fraction, min, max = 0.060113445 2.4797818e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.222768e-08, Final residual = 2.9772508e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1639802e-09, Final residual = 8.4337958e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2078.36 s ClockTime = 2137 s fluxAdjustedLocalCo Co mean: 0.097090411 max: 0.59988108 fluxAdjustedLocalCo inlet-based: CoInlet=0.00073137084 -> dtInletScale=820.37725 fluxAdjustedLocalCo dtLocalScale=1.0001982, dtInletScale=820.37725 -> dtScale=1.0001982 deltaT = 1.1726239 Time = 3986.93 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 = 0.056924456 0 0.5689858 water fraction, min, max = 0.060114492 2.5035892e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056923409 0 0.56897484 water fraction, min, max = 0.060115539 2.5279535e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056924456 0 0.5689858 water fraction, min, max = 0.060114491 2.5047014e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05692341 0 0.56897484 water fraction, min, max = 0.060115538 2.5290624e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3392433e-06, Final residual = 6.4873573e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.9176783e-09, Final residual = 2.3372374e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056924457 0 0.56898581 water fraction, min, max = 0.060114491 2.5041406e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05692341 0 0.56897485 water fraction, min, max = 0.060115539 2.5284476e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056924457 0 0.56898581 water fraction, min, max = 0.060114491 2.5041438e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05692341 0 0.56897485 water fraction, min, max = 0.060115539 2.5284508e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2352842e-08, Final residual = 2.8545715e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1434972e-09, Final residual = 9.5097502e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2078.84 s ClockTime = 2137 s fluxAdjustedLocalCo Co mean: 0.097101357 max: 0.59992316 fluxAdjustedLocalCo inlet-based: CoInlet=0.00073149105 -> dtInletScale=820.24243 fluxAdjustedLocalCo dtLocalScale=1.0001281, dtInletScale=820.24243 -> dtScale=1.0001281 deltaT = 1.1726239 Time = 3988.1 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 = 0.056922362 0 0.56896389 water fraction, min, max = 0.060116586 2.5528113e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056921315 0 0.56895294 water fraction, min, max = 0.060117632 2.5777285e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056922362 0 0.56896389 water fraction, min, max = 0.060116585 2.5539229e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056921316 0 0.56895294 water fraction, min, max = 0.060117632 2.5788366e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3378804e-06, Final residual = 6.4841456e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.0645209e-09, Final residual = 1.5227077e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056922363 0 0.5689639 water fraction, min, max = 0.060116586 2.5533723e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056921316 0 0.56895294 water fraction, min, max = 0.060117633 2.5782411e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056922363 0 0.5689639 water fraction, min, max = 0.060116586 2.5533756e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056921316 0 0.56895294 water fraction, min, max = 0.060117633 2.5782443e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1845541e-08, Final residual = 2.7934958e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1118553e-09, Final residual = 8.9321527e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2079.36 s ClockTime = 2138 s fluxAdjustedLocalCo Co mean: 0.097096345 max: 0.59986666 fluxAdjustedLocalCo inlet-based: CoInlet=0.00073149105 -> dtInletScale=820.24243 fluxAdjustedLocalCo dtLocalScale=1.0002223, dtInletScale=820.24243 -> dtScale=1.0002223 deltaT = 1.1728167 Time = 3989.27 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 = 0.056920269 0 0.56894199 water fraction, min, max = 0.06011868 2.6031718e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056919222 0 0.56893103 water fraction, min, max = 0.060119726 2.6286556e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056920269 0 0.56894199 water fraction, min, max = 0.060118678 2.6042829e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056919223 0 0.56893103 water fraction, min, max = 0.060119725 2.6297634e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3369745e-06, Final residual = 6.4888065e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.9567001e-09, Final residual = 2.4117845e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056920269 0 0.56894199 water fraction, min, max = 0.060118679 2.6037427e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056919222 0 0.56893104 water fraction, min, max = 0.060119727 2.6291872e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056920269 0 0.56894199 water fraction, min, max = 0.060118679 2.6037459e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056919222 0 0.56893104 water fraction, min, max = 0.060119727 2.6291904e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2285409e-08, Final residual = 2.8302301e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1703382e-09, Final residual = 8.6162201e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2079.86 s ClockTime = 2138 s fluxAdjustedLocalCo Co mean: 0.097107301 max: 0.59990881 fluxAdjustedLocalCo inlet-based: CoInlet=0.00073161134 -> dtInletScale=820.10757 fluxAdjustedLocalCo dtLocalScale=1.000152, dtInletScale=820.10757 -> dtScale=1.000152 deltaT = 1.1728167 Time = 3990.45 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 = 0.056918175 0 0.56892008 water fraction, min, max = 0.060120773 2.6546906e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056917129 0 0.56890913 water fraction, min, max = 0.060121819 2.6807467e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056918175 0 0.56892008 water fraction, min, max = 0.060120772 2.6558009e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05691713 0 0.56890913 water fraction, min, max = 0.060121818 2.6818537e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3355633e-06, Final residual = 6.4847294e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.1537032e-09, Final residual = 2.0620163e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056918176 0 0.56892009 water fraction, min, max = 0.060120773 2.6552713e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056917129 0 0.56890914 water fraction, min, max = 0.060121819 2.6812973e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056918176 0 0.56892009 water fraction, min, max = 0.060120773 2.6552746e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056917129 0 0.56890914 water fraction, min, max = 0.060121819 2.6813006e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1956088e-08, Final residual = 2.9150337e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1537048e-09, Final residual = 8.8491424e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2080.39 s ClockTime = 2139 s fluxAdjustedLocalCo Co mean: 0.097102292 max: 0.59985235 fluxAdjustedLocalCo inlet-based: CoInlet=0.00073161134 -> dtInletScale=820.10757 fluxAdjustedLocalCo dtLocalScale=1.0002462, dtInletScale=820.10757 -> dtScale=1.0002462 deltaT = 1.1730097 Time = 3991.62 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 = 0.056916083 0 0.56889819 water fraction, min, max = 0.060122866 2.7073876e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056915036 0 0.56888724 water fraction, min, max = 0.060123911 2.7340305e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056916083 0 0.56889819 water fraction, min, max = 0.060122864 2.7084974e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056915037 0 0.56888724 water fraction, min, max = 0.060123911 2.7351368e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3345474e-06, Final residual = 6.4872082e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.9812994e-09, Final residual = 2.2627884e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056916083 0 0.56889819 water fraction, min, max = 0.060122865 2.7079786e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056915037 0 0.56888724 water fraction, min, max = 0.060123912 2.7346005e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056916083 0 0.56889819 water fraction, min, max = 0.060122865 2.7079818e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056915037 0 0.56888724 water fraction, min, max = 0.060123912 2.7346037e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2159446e-08, Final residual = 2.7664753e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1630279e-09, Final residual = 9.4117543e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2080.84 s ClockTime = 2139 s fluxAdjustedLocalCo Co mean: 0.097113258 max: 0.59989457 fluxAdjustedLocalCo inlet-based: CoInlet=0.00073173171 -> dtInletScale=819.97266 fluxAdjustedLocalCo dtLocalScale=1.0001757, dtInletScale=819.97266 -> dtScale=1.0001757 deltaT = 1.1732027 Time = 3992.79 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 = 0.05691399 0 0.5688763 water fraction, min, max = 0.060124958 2.7612879e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056912944 0 0.56886535 water fraction, min, max = 0.060126004 2.7885276e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05691399 0 0.5688763 water fraction, min, max = 0.060124957 2.7623971e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056912945 0 0.56886535 water fraction, min, max = 0.060126003 2.7896334e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3332748e-06, Final residual = 6.4850102e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.0583843e-09, Final residual = 2.1203488e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056913991 0 0.5688763 water fraction, min, max = 0.060124958 2.7618891e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056912945 0 0.56886535 water fraction, min, max = 0.060126004 2.7891173e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056913991 0 0.5688763 water fraction, min, max = 0.060124958 2.7618923e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056912945 0 0.56886535 water fraction, min, max = 0.060126004 2.7891205e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1967217e-08, Final residual = 3.0046613e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1858717e-09, Final residual = 8.5381076e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2081.32 s ClockTime = 2140 s fluxAdjustedLocalCo Co mean: 0.097124232 max: 0.59993685 fluxAdjustedLocalCo inlet-based: CoInlet=0.00073185214 -> dtInletScale=819.83773 fluxAdjustedLocalCo dtLocalScale=1.0001053, dtInletScale=819.83773 -> dtScale=1.0001053 deltaT = 1.1732027 Time = 3993.97 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 = 0.056911898 0 0.56885441 water fraction, min, max = 0.06012705 2.8164078e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056910852 0 0.56884346 water fraction, min, max = 0.060128095 2.84425e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056911898 0 0.56885441 water fraction, min, max = 0.060127049 2.8175159e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056910853 0 0.56884346 water fraction, min, max = 0.060128094 2.8453547e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3317546e-06, Final residual = 6.4826378e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.1176465e-09, Final residual = 1.4877289e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056911899 0 0.56885441 water fraction, min, max = 0.06012705 2.8170192e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056910853 0 0.56884347 water fraction, min, max = 0.060128096 2.8448595e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056911899 0 0.56885441 water fraction, min, max = 0.06012705 2.8170223e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056910853 0 0.56884347 water fraction, min, max = 0.060128096 2.8448626e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1656135e-08, Final residual = 2.9207051e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1621277e-09, Final residual = 8.9511404e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2081.87 s ClockTime = 2141 s fluxAdjustedLocalCo Co mean: 0.097119224 max: 0.59988041 fluxAdjustedLocalCo inlet-based: CoInlet=0.00073185214 -> dtInletScale=819.83773 fluxAdjustedLocalCo dtLocalScale=1.0001994, dtInletScale=819.83773 -> dtScale=1.0001994 deltaT = 1.1733959 Time = 3995.14 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 = 0.056909807 0 0.56883252 water fraction, min, max = 0.060129141 2.8727678e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056908761 0 0.56882158 water fraction, min, max = 0.060130186 2.9012274e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056909807 0 0.56883253 water fraction, min, max = 0.06012914 2.8738751e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056908762 0 0.56882158 water fraction, min, max = 0.060130186 2.9023313e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3319158e-06, Final residual = 6.484533e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.0971368e-09, Final residual = 1.5826502e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056909807 0 0.56883253 water fraction, min, max = 0.060129141 2.8733896e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056908762 0 0.56882159 water fraction, min, max = 0.060130187 2.901857e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056909807 0 0.56883253 water fraction, min, max = 0.060129141 2.8733927e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056908762 0 0.56882159 water fraction, min, max = 0.060130187 2.9018602e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1875416e-08, Final residual = 3.0639877e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2739224e-09, Final residual = 9.5801245e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2082.41 s ClockTime = 2141 s fluxAdjustedLocalCo Co mean: 0.097130208 max: 0.59992276 fluxAdjustedLocalCo inlet-based: CoInlet=0.00073197265 -> dtInletScale=819.70276 fluxAdjustedLocalCo dtLocalScale=1.0001288, dtInletScale=819.70276 -> dtScale=1.0001288 deltaT = 1.1733959 Time = 3996.31 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 = 0.056907716 0 0.56881065 water fraction, min, max = 0.060131232 2.9303891e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056906671 0 0.56879971 water fraction, min, max = 0.060132277 2.9594719e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056907716 0 0.56881065 water fraction, min, max = 0.060131231 2.9314952e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056906671 0 0.56879971 water fraction, min, max = 0.060132276 2.9605746e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3314354e-06, Final residual = 6.4884537e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.059176e-09, Final residual = 2.0617201e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056907716 0 0.56881065 water fraction, min, max = 0.060131232 2.9310213e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056906671 0 0.56879971 water fraction, min, max = 0.060132278 2.9601218e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056907716 0 0.56881065 water fraction, min, max = 0.060131232 2.9310244e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056906671 0 0.56879971 water fraction, min, max = 0.060132278 2.9601249e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2032278e-08, Final residual = 2.8889619e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.15147e-09, Final residual = 8.7877821e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2082.92 s ClockTime = 2142 s fluxAdjustedLocalCo Co mean: 0.097125201 max: 0.59986635 fluxAdjustedLocalCo inlet-based: CoInlet=0.00073197265 -> dtInletScale=819.70276 fluxAdjustedLocalCo dtLocalScale=1.0002228, dtInletScale=819.70276 -> dtScale=1.0002228 deltaT = 1.1735892 Time = 3997.49 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 = 0.056905626 0 0.56878877 water fraction, min, max = 0.060133323 2.9892928e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05690458 0 0.56877784 water fraction, min, max = 0.060134367 3.0190141e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056905626 0 0.56878877 water fraction, min, max = 0.060133321 2.9903979e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056904581 0 0.56877784 water fraction, min, max = 0.060134366 3.0201159e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.330354e-06, Final residual = 6.4882153e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.1118906e-09, Final residual = 1.6881238e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056905626 0 0.56878878 water fraction, min, max = 0.060133322 2.9899357e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056904581 0 0.56877784 water fraction, min, max = 0.060134368 3.0196846e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056905626 0 0.56878878 water fraction, min, max = 0.060133322 2.9899388e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056904581 0 0.56877784 water fraction, min, max = 0.060134368 3.0196877e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1710648e-08, Final residual = 3.1965917e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2574429e-09, Final residual = 8.5060727e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2083.39 s ClockTime = 2142 s fluxAdjustedLocalCo Co mean: 0.097136194 max: 0.59990876 fluxAdjustedLocalCo inlet-based: CoInlet=0.00073209324 -> dtInletScale=819.56774 fluxAdjustedLocalCo dtLocalScale=1.0001521, dtInletScale=819.56774 -> dtScale=1.0001521 deltaT = 1.1735892 Time = 3998.66 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 = 0.056903536 0 0.56876691 water fraction, min, max = 0.060135413 3.0495005e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056902491 0 0.56875597 water fraction, min, max = 0.060136457 3.079866e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056903536 0 0.56876691 water fraction, min, max = 0.060135411 3.0506043e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056902492 0 0.56875597 water fraction, min, max = 0.060136456 3.0809664e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.328877e-06, Final residual = 6.4872004e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.9517837e-09, Final residual = 2.303309e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056903536 0 0.56876691 water fraction, min, max = 0.060135412 3.050154e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056902491 0 0.56875598 water fraction, min, max = 0.060136458 3.0805572e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056903536 0 0.56876691 water fraction, min, max = 0.060135412 3.0501571e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056902491 0 0.56875598 water fraction, min, max = 0.060136457 3.0805603e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2054107e-08, Final residual = 2.7899298e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.061815e-09, Final residual = 8.3290362e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2083.94 s ClockTime = 2143 s fluxAdjustedLocalCo Co mean: 0.09713119 max: 0.59985238 fluxAdjustedLocalCo inlet-based: CoInlet=0.00073209324 -> dtInletScale=819.56774 fluxAdjustedLocalCo dtLocalScale=1.0002461, dtInletScale=819.56774 -> dtScale=1.0002461 deltaT = 1.1737827 Time = 3999.83 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 = 0.056901446 0 0.56874504 water fraction, min, max = 0.060137502 3.1110335e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056900401 0 0.56873411 water fraction, min, max = 0.060138546 3.142059e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056901446 0 0.56874504 water fraction, min, max = 0.060137501 3.1121363e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056900402 0 0.56873411 water fraction, min, max = 0.060138545 3.1431584e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3280641e-06, Final residual = 6.4861145e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.0118529e-09, Final residual = 1.6662879e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056901446 0 0.56874505 water fraction, min, max = 0.060137502 3.1116979e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056900402 0 0.56873412 water fraction, min, max = 0.060138547 3.1427713e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056901446 0 0.56874505 water fraction, min, max = 0.060137502 3.111701e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056900402 0 0.56873412 water fraction, min, max = 0.060138547 3.1427744e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1671022e-08, Final residual = 2.9332055e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.144992e-09, Final residual = 8.664374e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2084.49 s ClockTime = 2143 s fluxAdjustedLocalCo Co mean: 0.097142194 max: 0.59989488 fluxAdjustedLocalCo inlet-based: CoInlet=0.00073221391 -> dtInletScale=819.43267 fluxAdjustedLocalCo dtLocalScale=1.0001752, dtInletScale=819.43267 -> dtScale=1.0001752 deltaT = 1.1739762 Time = 4001.01 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 = 0.056899357 0 0.56872319 water fraction, min, max = 0.060139591 3.1739192e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056898312 0 0.56871225 water fraction, min, max = 0.060140635 3.2056156e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056899357 0 0.56872319 water fraction, min, max = 0.06013959 3.1750208e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056898313 0 0.56871225 water fraction, min, max = 0.060140634 3.2067139e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3271024e-06, Final residual = 6.4857706e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.0928293e-09, Final residual = 1.5678887e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056899357 0 0.56872319 water fraction, min, max = 0.060139591 3.1745946e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056898313 0 0.56871226 water fraction, min, max = 0.060140636 3.2063493e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056899357 0 0.56872319 water fraction, min, max = 0.060139591 3.1745976e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056898313 0 0.56871226 water fraction, min, max = 0.060140636 3.2063523e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1689803e-08, Final residual = 2.7052259e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0892903e-09, Final residual = 8.4231808e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2085.01 s ClockTime = 2144 s fluxAdjustedLocalCo Co mean: 0.097153205 max: 0.59993741 fluxAdjustedLocalCo inlet-based: CoInlet=0.00073233464 -> dtInletScale=819.29759 fluxAdjustedLocalCo dtLocalScale=1.0001043, dtInletScale=819.29759 -> dtScale=1.0001043 deltaT = 1.1739762 Time = 4002.18 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 = 0.056897268 0 0.56870133 water fraction, min, max = 0.06014168 3.2381746e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056896224 0 0.5686904 water fraction, min, max = 0.060142724 3.2705477e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056897268 0 0.56870133 water fraction, min, max = 0.060141679 3.2392746e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056896225 0 0.5686904 water fraction, min, max = 0.060142723 3.2716444e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3256496e-06, Final residual = 6.4858689e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.1226291e-09, Final residual = 1.9731103e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056897269 0 0.56870133 water fraction, min, max = 0.06014168 3.2388609e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056896225 0 0.56869041 water fraction, min, max = 0.060142724 3.2713027e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056897269 0 0.56870133 water fraction, min, max = 0.06014168 3.2388639e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056896225 0 0.56869041 water fraction, min, max = 0.060142724 3.2713057e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1572665e-08, Final residual = 2.9372914e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1786005e-09, Final residual = 8.9107838e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2085.56 s ClockTime = 2144 s fluxAdjustedLocalCo Co mean: 0.097148202 max: 0.59988107 fluxAdjustedLocalCo inlet-based: CoInlet=0.00073233464 -> dtInletScale=819.29759 fluxAdjustedLocalCo dtLocalScale=1.0001983, dtInletScale=819.29759 -> dtScale=1.0001983 deltaT = 1.1741699 Time = 4003.36 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 = 0.05689518 0 0.56867948 water fraction, min, max = 0.060143768 3.3038216e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056894136 0 0.56866856 water fraction, min, max = 0.060144812 3.3368878e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05689518 0 0.56867948 water fraction, min, max = 0.060143767 3.3049204e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056894137 0 0.56866856 water fraction, min, max = 0.060144811 3.3379832e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3246302e-06, Final residual = 6.4859366e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.075374e-09, Final residual = 2.2661129e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056895181 0 0.56867949 water fraction, min, max = 0.060143768 3.3045192e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056894137 0 0.56866856 water fraction, min, max = 0.060144812 3.3376647e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056895181 0 0.56867949 water fraction, min, max = 0.060143768 3.3045222e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056894137 0 0.56866856 water fraction, min, max = 0.060144812 3.3376676e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1901601e-08, Final residual = 2.8166613e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0939391e-09, Final residual = 8.7782584e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2086.06 s ClockTime = 2145 s fluxAdjustedLocalCo Co mean: 0.097159224 max: 0.59992369 fluxAdjustedLocalCo inlet-based: CoInlet=0.00073245544 -> dtInletScale=819.16246 fluxAdjustedLocalCo dtLocalScale=1.0001272, dtInletScale=819.16246 -> dtScale=1.0001272 deltaT = 1.1741699 Time = 4004.53 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 = 0.056893093 0 0.56865764 water fraction, min, max = 0.060145856 3.3708832e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056892049 0 0.56864671 water fraction, min, max = 0.060146899 3.4046481e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056893093 0 0.56865764 water fraction, min, max = 0.060145854 3.3719802e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05689205 0 0.56864672 water fraction, min, max = 0.060146898 3.4057417e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3230995e-06, Final residual = 6.4863365e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.0261723e-09, Final residual = 2.2552533e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056893093 0 0.56865764 water fraction, min, max = 0.060145855 3.3715918e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056892049 0 0.56864672 water fraction, min, max = 0.060146899 3.4054467e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056893093 0 0.56865764 water fraction, min, max = 0.060145855 3.3715948e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056892049 0 0.56864672 water fraction, min, max = 0.060146899 3.4054497e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1762474e-08, Final residual = 3.016746e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2366054e-09, Final residual = 8.6279262e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2086.58 s ClockTime = 2145 s fluxAdjustedLocalCo Co mean: 0.097154222 max: 0.59986737 fluxAdjustedLocalCo inlet-based: CoInlet=0.00073245544 -> dtInletScale=819.16246 fluxAdjustedLocalCo dtLocalScale=1.0002211, dtInletScale=819.16246 -> dtScale=1.0002211 deltaT = 1.1743637 Time = 4005.7 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 = 0.056891005 0 0.5686358 water fraction, min, max = 0.060147943 3.4393815e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056889962 0 0.56862488 water fraction, min, max = 0.060148986 3.473862e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056891005 0 0.5686358 water fraction, min, max = 0.060147942 3.4404771e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056889963 0 0.56862488 water fraction, min, max = 0.060148985 3.4749542e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3222446e-06, Final residual = 6.4838983e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.0417448e-09, Final residual = 2.9014216e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056891006 0 0.5686358 water fraction, min, max = 0.060147943 3.4401016e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056889962 0 0.56862488 water fraction, min, max = 0.060148986 3.4746829e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056891006 0 0.5686358 water fraction, min, max = 0.060147943 3.4401045e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056889962 0 0.56862488 water fraction, min, max = 0.060148986 3.4746858e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2388003e-08, Final residual = 2.9704303e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1372143e-09, Final residual = 8.7552944e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2087.11 s ClockTime = 2146 s fluxAdjustedLocalCo Co mean: 0.097165254 max: 0.59991006 fluxAdjustedLocalCo inlet-based: CoInlet=0.00073257633 -> dtInletScale=819.02728 fluxAdjustedLocalCo dtLocalScale=1.0001499, dtInletScale=819.02728 -> dtScale=1.0001499 deltaT = 1.1743637 Time = 4006.88 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 = 0.056888919 0 0.56861396 water fraction, min, max = 0.06015003 3.5093398e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056887875 0 0.56860305 water fraction, min, max = 0.060151072 3.5445415e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056888919 0 0.56861396 water fraction, min, max = 0.060150028 3.5104335e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056887876 0 0.56860305 water fraction, min, max = 0.060151071 3.5456318e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3207377e-06, Final residual = 6.4826606e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.9958986e-09, Final residual = 1.7599642e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056888919 0 0.56861397 water fraction, min, max = 0.060150029 3.5100712e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056887876 0 0.56860305 water fraction, min, max = 0.060151073 3.5453847e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056888919 0 0.56861397 water fraction, min, max = 0.060150029 3.5100742e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056887876 0 0.56860305 water fraction, min, max = 0.060151073 3.5453876e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1483364e-08, Final residual = 3.0543273e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1864356e-09, Final residual = 8.5605641e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2087.67 s ClockTime = 2146 s fluxAdjustedLocalCo Co mean: 0.097160254 max: 0.59985377 fluxAdjustedLocalCo inlet-based: CoInlet=0.00073257633 -> dtInletScale=819.02728 fluxAdjustedLocalCo dtLocalScale=1.0002438, dtInletScale=819.02728 -> dtScale=1.0002438 deltaT = 1.1745576 Time = 4008.05 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 = 0.056886832 0 0.56859214 water fraction, min, max = 0.060152116 3.5807809e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056885789 0 0.56858122 water fraction, min, max = 0.060153158 3.6167211e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056886832 0 0.56859214 water fraction, min, max = 0.060152115 3.581873e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05688579 0 0.56858122 water fraction, min, max = 0.060153157 3.6178098e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3199268e-06, Final residual = 6.4851439e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.0885633e-09, Final residual = 2.340796e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056886833 0 0.56859214 water fraction, min, max = 0.060152115 3.581524e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05688579 0 0.56858122 water fraction, min, max = 0.060153159 3.6175871e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056886833 0 0.56859214 water fraction, min, max = 0.060152115 3.5815269e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05688579 0 0.56858122 water fraction, min, max = 0.060153159 3.61759e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1844297e-08, Final residual = 2.9750689e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.300708e-09, Final residual = 8.8508739e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2088.11 s ClockTime = 2147 s fluxAdjustedLocalCo Co mean: 0.097171297 max: 0.59989653 fluxAdjustedLocalCo inlet-based: CoInlet=0.0007326973 -> dtInletScale=818.89206 fluxAdjustedLocalCo dtLocalScale=1.0001725, dtInletScale=818.89206 -> dtScale=1.0001725 deltaT = 1.1747516 Time = 4009.23 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 = 0.056884747 0 0.56857031 water fraction, min, max = 0.060154202 3.6537344e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056883704 0 0.56855939 water fraction, min, max = 0.060155244 3.6904248e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056884747 0 0.56857031 water fraction, min, max = 0.0601542 3.6548248e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056883704 0 0.5685594 water fraction, min, max = 0.060155243 3.6915119e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3188e-06, Final residual = 6.4819444e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.1214098e-09, Final residual = 3.0574281e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056884747 0 0.56857031 water fraction, min, max = 0.060154201 3.6544892e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056883704 0 0.5685594 water fraction, min, max = 0.060155245 3.6913138e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056884747 0 0.56857031 water fraction, min, max = 0.060154201 3.6544921e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056883704 0 0.5685594 water fraction, min, max = 0.060155245 3.6913167e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2352756e-08, Final residual = 2.8853641e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1550866e-09, Final residual = 8.7497396e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2088.56 s ClockTime = 2147 s fluxAdjustedLocalCo Co mean: 0.097182347 max: 0.59993934 fluxAdjustedLocalCo inlet-based: CoInlet=0.00073281832 -> dtInletScale=818.75682 fluxAdjustedLocalCo dtLocalScale=1.0001011, dtInletScale=818.75682 -> dtScale=1.0001011 deltaT = 1.1747516 Time = 4010.4 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 = 0.056882661 0 0.56854849 water fraction, min, max = 0.060156287 3.728218e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056881618 0 0.56853758 water fraction, min, max = 0.060157329 3.7656643e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056882661 0 0.56854849 water fraction, min, max = 0.060156286 3.7293062e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056881619 0 0.56853758 water fraction, min, max = 0.060157328 3.7667491e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3172059e-06, Final residual = 6.4830639e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.0542206e-09, Final residual = 1.7892402e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056882661 0 0.56854849 water fraction, min, max = 0.060156287 3.7289844e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056881619 0 0.56853758 water fraction, min, max = 0.06015733 3.7665762e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056882661 0 0.56854849 water fraction, min, max = 0.060156287 3.7289872e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056881619 0 0.56853758 water fraction, min, max = 0.06015733 3.766579e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1523693e-08, Final residual = 2.6921742e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0383152e-09, Final residual = 8.7278667e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2088.99 s ClockTime = 2148 s fluxAdjustedLocalCo Co mean: 0.097177348 max: 0.59988308 fluxAdjustedLocalCo inlet-based: CoInlet=0.00073281832 -> dtInletScale=818.75682 fluxAdjustedLocalCo dtLocalScale=1.0001949, dtInletScale=818.75682 -> dtScale=1.0001949 deltaT = 1.1749457 Time = 4011.58 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 = 0.056880576 0 0.56852667 water fraction, min, max = 0.060158372 3.804255e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056879534 0 0.56851576 water fraction, min, max = 0.060159414 3.8424751e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056880576 0 0.56852667 water fraction, min, max = 0.060158371 3.8053414e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056879535 0 0.56851576 water fraction, min, max = 0.060159413 3.8435582e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3165557e-06, Final residual = 6.4792861e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.028561e-09, Final residual = 2.0954621e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056880577 0 0.56852668 water fraction, min, max = 0.060158372 3.8050334e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056879534 0 0.56851577 water fraction, min, max = 0.060159414 3.8434105e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056880577 0 0.56852668 water fraction, min, max = 0.060158372 3.8050362e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056879534 0 0.56851577 water fraction, min, max = 0.060159414 3.8434133e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1625975e-08, Final residual = 2.8440334e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1117073e-09, Final residual = 8.8220671e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2089.42 s ClockTime = 2148 s fluxAdjustedLocalCo Co mean: 0.097188408 max: 0.59992597 fluxAdjustedLocalCo inlet-based: CoInlet=0.00073293943 -> dtInletScale=818.62153 fluxAdjustedLocalCo dtLocalScale=1.0001234, dtInletScale=818.62153 -> dtScale=1.0001234 deltaT = 1.1749457 Time = 4012.75 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 = 0.056878492 0 0.56850486 water fraction, min, max = 0.060160456 3.8818698e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05687745 0 0.56849396 water fraction, min, max = 0.060161498 3.9208693e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056878492 0 0.56850486 water fraction, min, max = 0.060160455 3.8829539e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05687745 0 0.56849396 water fraction, min, max = 0.060161497 3.92195e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3148783e-06, Final residual = 6.4806821e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.0689947e-09, Final residual = 1.3370713e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056878492 0 0.56850487 water fraction, min, max = 0.060160456 3.88266e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05687745 0 0.56849396 water fraction, min, max = 0.060161499 3.921828e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056878492 0 0.56850487 water fraction, min, max = 0.060160456 3.8826628e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05687745 0 0.56849396 water fraction, min, max = 0.060161499 3.9218308e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1299224e-08, Final residual = 2.7540556e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1106781e-09, Final residual = 9.4286696e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2089.9 s ClockTime = 2149 s fluxAdjustedLocalCo Co mean: 0.09718341 max: 0.59986974 fluxAdjustedLocalCo inlet-based: CoInlet=0.00073293943 -> dtInletScale=818.62153 fluxAdjustedLocalCo dtLocalScale=1.0002172, dtInletScale=818.62153 -> dtScale=1.0002172 deltaT = 1.17514 Time = 4013.93 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 = 0.056876408 0 0.56848306 water fraction, min, max = 0.06016254 3.9610861e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056875366 0 0.56847215 water fraction, min, max = 0.060163582 4.0008833e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056876408 0 0.56848306 water fraction, min, max = 0.060162539 3.9621682e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056875367 0 0.56847215 water fraction, min, max = 0.060163581 4.001962e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3139773e-06, Final residual = 6.4800788e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.0481886e-09, Final residual = 1.6452252e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056876408 0 0.56848306 water fraction, min, max = 0.06016254 3.9618884e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056875366 0 0.56847216 water fraction, min, max = 0.060163582 4.001866e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056876408 0 0.56848306 water fraction, min, max = 0.06016254 3.9618912e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056875366 0 0.56847216 water fraction, min, max = 0.060163582 4.0018687e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1288577e-08, Final residual = 2.922577e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1574735e-09, Final residual = 9.3065655e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2090.37 s ClockTime = 2149 s fluxAdjustedLocalCo Co mean: 0.097194482 max: 0.5999127 fluxAdjustedLocalCo inlet-based: CoInlet=0.00073306062 -> dtInletScale=818.4862 fluxAdjustedLocalCo dtLocalScale=1.0001455, dtInletScale=818.4862 -> dtScale=1.0001455 deltaT = 1.17514 Time = 4015.1 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 = 0.056874324 0 0.56846126 water fraction, min, max = 0.060164624 4.0419285e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056873283 0 0.56845035 water fraction, min, max = 0.060165665 4.0825289e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056874324 0 0.56846126 water fraction, min, max = 0.060164623 4.0430081e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056873284 0 0.56845035 water fraction, min, max = 0.060165664 4.0836052e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3124243e-06, Final residual = 6.4782005e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.9919452e-09, Final residual = 2.6111035e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056874325 0 0.56846126 water fraction, min, max = 0.060164624 4.0427428e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056873283 0 0.56845036 water fraction, min, max = 0.060165666 4.0835354e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056874325 0 0.56846126 water fraction, min, max = 0.060164624 4.0427456e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056873283 0 0.56845036 water fraction, min, max = 0.060165666 4.0835381e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1708511e-08, Final residual = 3.0711968e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2162627e-09, Final residual = 8.9625881e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2090.85 s ClockTime = 2150 s fluxAdjustedLocalCo Co mean: 0.097189486 max: 0.5998565 fluxAdjustedLocalCo inlet-based: CoInlet=0.00073306062 -> dtInletScale=818.4862 fluxAdjustedLocalCo dtLocalScale=1.0002392, dtInletScale=818.4862 -> dtScale=1.0002392 deltaT = 1.1753344 Time = 4016.28 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 = 0.056872241 0 0.56843946 water fraction, min, max = 0.060166707 4.1244212e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0568712 0 0.56842856 water fraction, min, max = 0.060167748 4.1658437e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056872241 0 0.56843946 water fraction, min, max = 0.060166706 4.1254985e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056871201 0 0.56842856 water fraction, min, max = 0.060167747 4.1669178e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3114714e-06, Final residual = 6.4757246e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.0466241e-09, Final residual = 1.7678062e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056872242 0 0.56843946 water fraction, min, max = 0.060166707 4.1252478e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0568712 0 0.56842857 water fraction, min, max = 0.060167748 4.1668746e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056872242 0 0.56843946 water fraction, min, max = 0.060166706 4.1252505e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0568712 0 0.56842857 water fraction, min, max = 0.060167748 4.1668773e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1463154e-08, Final residual = 2.8262986e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0974072e-09, Final residual = 9.1032829e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2091.38 s ClockTime = 2150 s fluxAdjustedLocalCo Co mean: 0.097200568 max: 0.59989953 fluxAdjustedLocalCo inlet-based: CoInlet=0.00073318189 -> dtInletScale=818.35082 fluxAdjustedLocalCo dtLocalScale=1.0001675, dtInletScale=818.35082 -> dtScale=1.0001675 deltaT = 1.1755289 Time = 4017.45 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 = 0.056870159 0 0.56841767 water fraction, min, max = 0.06016879 4.208596e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056869117 0 0.56840677 water fraction, min, max = 0.06016983 4.2508532e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056870159 0 0.56841767 water fraction, min, max = 0.060168788 4.2096711e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056869118 0 0.56840677 water fraction, min, max = 0.060169829 4.2519249e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3104163e-06, Final residual = 6.4770476e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.0142806e-09, Final residual = 2.0738332e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056870159 0 0.56841767 water fraction, min, max = 0.060168789 4.2094351e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056869118 0 0.56840677 water fraction, min, max = 0.060169831 4.2519086e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056870159 0 0.56841767 water fraction, min, max = 0.060168789 4.2094378e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056869118 0 0.56840677 water fraction, min, max = 0.060169831 4.2519113e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1653512e-08, Final residual = 2.8539906e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1315096e-09, Final residual = 8.9400679e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2091.92 s ClockTime = 2151 s fluxAdjustedLocalCo Co mean: 0.097211656 max: 0.59994261 fluxAdjustedLocalCo inlet-based: CoInlet=0.00073330321 -> dtInletScale=818.21542 fluxAdjustedLocalCo dtLocalScale=1.0000957, dtInletScale=818.21542 -> dtScale=1.0000957 deltaT = 1.1755289 Time = 4018.63 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 = 0.056868077 0 0.56839588 water fraction, min, max = 0.060170872 4.2944713e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056867036 0 0.56838498 water fraction, min, max = 0.060171912 4.3375684e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056868077 0 0.56839588 water fraction, min, max = 0.06017087 4.2955437e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056867036 0 0.56838498 water fraction, min, max = 0.060171911 4.3386374e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3088294e-06, Final residual = 6.4722697e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.0283639e-09, Final residual = 1.6877388e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056868077 0 0.56839588 water fraction, min, max = 0.060170871 4.2953227e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056867036 0 0.56838499 water fraction, min, max = 0.060171913 4.3386483e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056868077 0 0.56839588 water fraction, min, max = 0.060170871 4.2953253e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056867036 0 0.56838499 water fraction, min, max = 0.060171913 4.3386509e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1305895e-08, Final residual = 2.8359758e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0594587e-09, Final residual = 8.8590268e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2092.42 s ClockTime = 2151 s fluxAdjustedLocalCo Co mean: 0.097206662 max: 0.59988645 fluxAdjustedLocalCo inlet-based: CoInlet=0.00073330321 -> dtInletScale=818.21542 fluxAdjustedLocalCo dtLocalScale=1.0001893, dtInletScale=818.21542 -> dtScale=1.0001893 deltaT = 1.1757235 Time = 4019.81 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 = 0.056865995 0 0.5683741 water fraction, min, max = 0.060172953 4.3820718e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056864954 0 0.5683632 water fraction, min, max = 0.060173994 4.4260284e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056865995 0 0.5683741 water fraction, min, max = 0.060172952 4.3831417e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056864955 0 0.5683632 water fraction, min, max = 0.060173993 4.4270949e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3080591e-06, Final residual = 6.4756325e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.9547164e-09, Final residual = 2.2770188e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056865995 0 0.5683741 water fraction, min, max = 0.060172953 4.3829358e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056864955 0 0.56836321 water fraction, min, max = 0.060173994 4.4271334e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056865995 0 0.5683741 water fraction, min, max = 0.060172953 4.3829383e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056864955 0 0.56836321 water fraction, min, max = 0.060173994 4.4271359e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.153721e-08, Final residual = 2.8186769e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0822891e-09, Final residual = 8.6975174e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2092.88 s ClockTime = 2152 s fluxAdjustedLocalCo Co mean: 0.097217761 max: 0.5999296 fluxAdjustedLocalCo inlet-based: CoInlet=0.00073342462 -> dtInletScale=818.07998 fluxAdjustedLocalCo dtLocalScale=1.0001173, dtInletScale=818.07998 -> dtScale=1.0001173 deltaT = 1.1757235 Time = 4020.98 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 = 0.056863914 0 0.56835232 water fraction, min, max = 0.060175035 4.4714229e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056862873 0 0.56834143 water fraction, min, max = 0.060176074 4.5162443e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056863914 0 0.56835232 water fraction, min, max = 0.060175033 4.4724899e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056862874 0 0.56834143 water fraction, min, max = 0.060176074 4.517308e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3064115e-06, Final residual = 6.4724562e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.9829785e-09, Final residual = 2.2624837e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056863914 0 0.56835232 water fraction, min, max = 0.060175034 4.4722994e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056862874 0 0.56834143 water fraction, min, max = 0.060176075 4.5173742e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056863914 0 0.56835232 water fraction, min, max = 0.060175034 4.4723019e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056862874 0 0.56834143 water fraction, min, max = 0.060176075 4.5173766e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1529237e-08, Final residual = 2.7761516e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0655424e-09, Final residual = 9.2059541e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2093.36 s ClockTime = 2152 s fluxAdjustedLocalCo Co mean: 0.097212768 max: 0.59987346 fluxAdjustedLocalCo inlet-based: CoInlet=0.00073342462 -> dtInletScale=818.07998 fluxAdjustedLocalCo dtLocalScale=1.000211, dtInletScale=818.07998 -> dtScale=1.000211 deltaT = 1.1759183 Time = 4022.16 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 = 0.056861833 0 0.56833055 water fraction, min, max = 0.060177115 4.5625499e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056860793 0 0.56831966 water fraction, min, max = 0.060178155 4.6082561e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056861833 0 0.56833055 water fraction, min, max = 0.060177114 4.5636142e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056860793 0 0.56831966 water fraction, min, max = 0.060178154 4.6093172e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3049749e-06, Final residual = 6.4762988e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.0013279e-09, Final residual = 1.659877e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056861833 0 0.56833055 water fraction, min, max = 0.060177115 4.5634392e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056860793 0 0.56831966 water fraction, min, max = 0.060178156 4.6094115e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056861833 0 0.56833055 water fraction, min, max = 0.060177115 4.5634416e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056860793 0 0.56831966 water fraction, min, max = 0.060178156 4.6094138e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1334131e-08, Final residual = 2.8039705e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1295391e-09, Final residual = 8.8464552e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2093.83 s ClockTime = 2153 s fluxAdjustedLocalCo Co mean: 0.097223877 max: 0.59991668 fluxAdjustedLocalCo inlet-based: CoInlet=0.00073354611 -> dtInletScale=817.94449 fluxAdjustedLocalCo dtLocalScale=1.0001389, dtInletScale=817.94449 -> dtScale=1.0001389 deltaT = 1.1759183 Time = 4023.33 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 = 0.056859753 0 0.56830878 water fraction, min, max = 0.060179196 4.6554786e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056858713 0 0.56829789 water fraction, min, max = 0.060180235 4.7020749e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056859753 0 0.56830878 water fraction, min, max = 0.060179194 4.6565399e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056858714 0 0.56829789 water fraction, min, max = 0.060180234 4.7031328e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3032654e-06, Final residual = 6.4750363e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.0591469e-09, Final residual = 2.1443779e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056859753 0 0.56830878 water fraction, min, max = 0.060179195 4.6563806e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056858713 0 0.5682979 water fraction, min, max = 0.060180236 4.7032556e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056859753 0 0.56830878 water fraction, min, max = 0.060179195 4.6563829e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056858713 0 0.5682979 water fraction, min, max = 0.060180236 4.7032578e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1329123e-08, Final residual = 2.9496248e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1729084e-09, Final residual = 9.007413e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2094.28 s ClockTime = 2153 s fluxAdjustedLocalCo Co mean: 0.097218885 max: 0.59986057 fluxAdjustedLocalCo inlet-based: CoInlet=0.00073354611 -> dtInletScale=817.94449 fluxAdjustedLocalCo dtLocalScale=1.0002324, dtInletScale=817.94449 -> dtScale=1.0002324 deltaT = 1.1761131 Time = 4024.51 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 = 0.056857673 0 0.56828702 water fraction, min, max = 0.060181275 4.7502346e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056856633 0 0.56827613 water fraction, min, max = 0.060182315 4.7977414e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056857673 0 0.56828702 water fraction, min, max = 0.060181274 4.7512931e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056856634 0 0.56827613 water fraction, min, max = 0.060182314 4.7987966e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3023169e-06, Final residual = 6.471005e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.0917159e-09, Final residual = 2.3912609e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056857673 0 0.56828702 water fraction, min, max = 0.060181275 4.7511496e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056856634 0 0.56827614 water fraction, min, max = 0.060182315 4.798948e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056857673 0 0.56828702 water fraction, min, max = 0.060181275 4.7511518e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056856634 0 0.56827614 water fraction, min, max = 0.060182315 4.7989502e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1573986e-08, Final residual = 2.8361424e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1422634e-09, Final residual = 8.8535527e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2094.81 s ClockTime = 2154 s fluxAdjustedLocalCo Co mean: 0.097230005 max: 0.59990387 fluxAdjustedLocalCo inlet-based: CoInlet=0.00073366768 -> dtInletScale=817.80896 fluxAdjustedLocalCo dtLocalScale=1.0001602, dtInletScale=817.80896 -> dtScale=1.0001602 deltaT = 1.1761131 Time = 4025.69 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 = 0.056855594 0 0.56826526 water fraction, min, max = 0.060183355 4.8468442e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056854554 0 0.56825438 water fraction, min, max = 0.060184393 4.8952666e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056855594 0 0.56826526 water fraction, min, max = 0.060183353 4.8478994e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056854555 0 0.56825438 water fraction, min, max = 0.060184393 4.8963185e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3007178e-06, Final residual = 6.4707875e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.0104894e-09, Final residual = 2.4399229e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056855594 0 0.56826526 water fraction, min, max = 0.060183354 4.847772e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056854555 0 0.56825438 water fraction, min, max = 0.060184394 4.8964989e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056855594 0 0.56826526 water fraction, min, max = 0.060183354 4.8477741e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056854555 0 0.56825438 water fraction, min, max = 0.060184394 4.896501e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1444198e-08, Final residual = 2.8529604e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1807543e-09, Final residual = 9.5166521e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2095.29 s ClockTime = 2154 s fluxAdjustedLocalCo Co mean: 0.097225015 max: 0.59984779 fluxAdjustedLocalCo inlet-based: CoInlet=0.00073366768 -> dtInletScale=817.80896 fluxAdjustedLocalCo dtLocalScale=1.0002538, dtInletScale=817.80896 -> dtScale=1.0002538 deltaT = 1.1763082 Time = 4026.86 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 = 0.056853515 0 0.56824351 water fraction, min, max = 0.060185433 4.9453331e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056852476 0 0.56823263 water fraction, min, max = 0.060186472 4.9946922e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056853515 0 0.56824351 water fraction, min, max = 0.060185432 4.9463853e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056852476 0 0.56823263 water fraction, min, max = 0.060186471 4.9957411e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2995745e-06, Final residual = 6.4733803e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.0638724e-09, Final residual = 2.092196e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056853515 0 0.56824351 water fraction, min, max = 0.060185433 4.9462741e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056852476 0 0.56823263 water fraction, min, max = 0.060186473 4.9959508e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056853515 0 0.56824351 water fraction, min, max = 0.060185433 4.9462761e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056852476 0 0.56823263 water fraction, min, max = 0.060186473 4.9959528e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1439692e-08, Final residual = 2.924908e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1711349e-09, Final residual = 8.5725203e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2095.79 s ClockTime = 2155 s fluxAdjustedLocalCo Co mean: 0.097236146 max: 0.59989116 fluxAdjustedLocalCo inlet-based: CoInlet=0.00073378933 -> dtInletScale=817.67338 fluxAdjustedLocalCo dtLocalScale=1.0001814, dtInletScale=817.67338 -> dtScale=1.0001814 deltaT = 1.1765033 Time = 4028.04 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 = 0.056851436 0 0.56822176 water fraction, min, max = 0.060187512 5.0457364e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056850397 0 0.56821088 water fraction, min, max = 0.06018855 5.0960454e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056851437 0 0.56822176 water fraction, min, max = 0.06018751 5.0467855e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056850398 0 0.56821088 water fraction, min, max = 0.06018855 5.0970912e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2993372e-06, Final residual = 6.4760313e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.9050961e-09, Final residual = 1.7275822e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056851437 0 0.56822176 water fraction, min, max = 0.060187511 5.0466907e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056850398 0 0.56821088 water fraction, min, max = 0.060188551 5.0973306e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056851437 0 0.56822176 water fraction, min, max = 0.060187511 5.0466926e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056850398 0 0.56821088 water fraction, min, max = 0.060188551 5.0973325e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.115372e-08, Final residual = 2.9419218e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1679224e-09, Final residual = 8.6363657e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2096.22 s ClockTime = 2155 s fluxAdjustedLocalCo Co mean: 0.097247284 max: 0.59993458 fluxAdjustedLocalCo inlet-based: CoInlet=0.00073391104 -> dtInletScale=817.53778 fluxAdjustedLocalCo dtLocalScale=1.000109, dtInletScale=817.53778 -> dtScale=1.000109 deltaT = 1.1765033 Time = 4029.21 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 = 0.056849359 0 0.56820001 water fraction, min, max = 0.06018959 5.1480726e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05684832 0 0.56818914 water fraction, min, max = 0.060190628 5.1993364e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056849359 0 0.56820001 water fraction, min, max = 0.060189588 5.1491182e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05684832 0 0.56818914 water fraction, min, max = 0.060190627 5.2003787e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2977486e-06, Final residual = 6.4707558e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.0980473e-09, Final residual = 1.3843061e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056849359 0 0.56820001 water fraction, min, max = 0.060189589 5.14904e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05684832 0 0.56818914 water fraction, min, max = 0.060190629 5.2006479e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056849359 0 0.56820001 water fraction, min, max = 0.060189589 5.1490418e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05684832 0 0.56818914 water fraction, min, max = 0.060190629 5.2006497e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0954357e-08, Final residual = 2.913073e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2021787e-09, Final residual = 8.7121387e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2096.8 s ClockTime = 2156 s fluxAdjustedLocalCo Co mean: 0.097242296 max: 0.59987853 fluxAdjustedLocalCo inlet-based: CoInlet=0.00073391104 -> dtInletScale=817.53778 fluxAdjustedLocalCo dtLocalScale=1.0002025, dtInletScale=817.53778 -> dtScale=1.0002025 deltaT = 1.1766985 Time = 4030.39 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 = 0.056847281 0 0.56817827 water fraction, min, max = 0.060191667 5.252368e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056846242 0 0.5681674 water fraction, min, max = 0.060192705 5.3046083e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056847281 0 0.56817827 water fraction, min, max = 0.060191666 5.2534103e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056846243 0 0.5681674 water fraction, min, max = 0.060192705 5.3056473e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2967794e-06, Final residual = 6.4747403e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.8892143e-09, Final residual = 1.9460901e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056847281 0 0.56817827 water fraction, min, max = 0.060191667 5.2533489e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056846243 0 0.56816741 water fraction, min, max = 0.060192706 5.3059468e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056847281 0 0.56817827 water fraction, min, max = 0.060191667 5.2533505e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056846243 0 0.56816741 water fraction, min, max = 0.060192706 5.3059485e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1124738e-08, Final residual = 3.077686e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2784858e-09, Final residual = 8.9230418e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2097.32 s ClockTime = 2156 s fluxAdjustedLocalCo Co mean: 0.097253445 max: 0.59992203 fluxAdjustedLocalCo inlet-based: CoInlet=0.00073403283 -> dtInletScale=817.40213 fluxAdjustedLocalCo dtLocalScale=1.00013, dtInletScale=817.40213 -> dtScale=1.00013 deltaT = 1.1766985 Time = 4031.57 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 = 0.056845204 0 0.56815654 water fraction, min, max = 0.060193744 5.3586499e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056844166 0 0.56814567 water fraction, min, max = 0.060194782 5.4118713e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056845204 0 0.56815654 water fraction, min, max = 0.060193743 5.3596884e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056844166 0 0.56814567 water fraction, min, max = 0.060194781 5.4129066e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2949363e-06, Final residual = 6.4716623e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.0067731e-09, Final residual = 1.9512962e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056845204 0 0.56815654 water fraction, min, max = 0.060193744 5.3596439e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056844166 0 0.56814567 water fraction, min, max = 0.060194783 5.4132365e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056845204 0 0.56815654 water fraction, min, max = 0.060193744 5.3596455e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056844166 0 0.56814567 water fraction, min, max = 0.060194783 5.4132381e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1098785e-08, Final residual = 2.7944919e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0069777e-09, Final residual = 9.5294748e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2097.77 s ClockTime = 2157 s fluxAdjustedLocalCo Co mean: 0.097248459 max: 0.59986601 fluxAdjustedLocalCo inlet-based: CoInlet=0.00073403283 -> dtInletScale=817.40213 fluxAdjustedLocalCo dtLocalScale=1.0002234, dtInletScale=817.40213 -> dtScale=1.0002234 deltaT = 1.1768939 Time = 4032.75 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 = 0.056843127 0 0.56813481 water fraction, min, max = 0.060195821 5.4669447e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056842089 0 0.56812394 water fraction, min, max = 0.060196858 5.5211696e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056843128 0 0.56813481 water fraction, min, max = 0.060195819 5.4679798e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05684209 0 0.56812394 water fraction, min, max = 0.060196858 5.5222014e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.293664e-06, Final residual = 6.4664471e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.0858799e-09, Final residual = 2.0057109e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056843128 0 0.56813481 water fraction, min, max = 0.06019582 5.4679523e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05684209 0 0.56812395 water fraction, min, max = 0.060196859 5.5225621e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056843128 0 0.56813481 water fraction, min, max = 0.06019582 5.4679538e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05684209 0 0.56812395 water fraction, min, max = 0.060196859 5.5225636e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1254906e-08, Final residual = 2.7471451e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9888797e-09, Final residual = 9.1221905e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2098.28 s ClockTime = 2157 s fluxAdjustedLocalCo Co mean: 0.097259618 max: 0.59990958 fluxAdjustedLocalCo inlet-based: CoInlet=0.0007341547 -> dtInletScale=817.26644 fluxAdjustedLocalCo dtLocalScale=1.0001507, dtInletScale=817.26644 -> dtScale=1.0001507 deltaT = 1.1768939 Time = 4033.92 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 = 0.056841051 0 0.56811308 water fraction, min, max = 0.060197897 5.5772801e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056840014 0 0.56810222 water fraction, min, max = 0.060198934 5.6325129e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056841052 0 0.56811308 water fraction, min, max = 0.060197896 5.5783113e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056840014 0 0.56810222 water fraction, min, max = 0.060198933 5.6335409e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2922224e-06, Final residual = 6.4660759e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.0453746e-09, Final residual = 2.1274299e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056841052 0 0.56811309 water fraction, min, max = 0.060197896 5.5783011e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056840014 0 0.56810222 water fraction, min, max = 0.060198935 5.6339325e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056841052 0 0.56811309 water fraction, min, max = 0.060197896 5.5783025e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056840014 0 0.56810222 water fraction, min, max = 0.060198935 5.6339339e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1119734e-08, Final residual = 2.9647138e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1037914e-09, Final residual = 8.8054325e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2098.71 s ClockTime = 2158 s fluxAdjustedLocalCo Co mean: 0.097254634 max: 0.59985358 fluxAdjustedLocalCo inlet-based: CoInlet=0.0007341547 -> dtInletScale=817.26644 fluxAdjustedLocalCo dtLocalScale=1.0002441, dtInletScale=817.26644 -> dtScale=1.0002441 deltaT = 1.1770894 Time = 4035.1 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 = 0.056838976 0 0.56809136 water fraction, min, max = 0.060199972 5.6896829e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056837938 0 0.5680805 water fraction, min, max = 0.060201009 5.7459464e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056838976 0 0.56809136 water fraction, min, max = 0.060199971 5.6907104e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056837939 0 0.5680805 water fraction, min, max = 0.060201009 5.7469707e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2912103e-06, Final residual = 6.4639004e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.0431831e-09, Final residual = 1.3033356e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056838976 0 0.56809137 water fraction, min, max = 0.060199972 5.6907177e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056837939 0 0.56808051 water fraction, min, max = 0.06020101 5.7473938e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056838976 0 0.56809137 water fraction, min, max = 0.060199972 5.690719e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056837939 0 0.56808051 water fraction, min, max = 0.06020101 5.747395e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0824317e-08, Final residual = 2.7760493e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0805206e-09, Final residual = 8.5200022e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2099.18 s ClockTime = 2158 s fluxAdjustedLocalCo Co mean: 0.097265804 max: 0.59989723 fluxAdjustedLocalCo inlet-based: CoInlet=0.00073427665 -> dtInletScale=817.13071 fluxAdjustedLocalCo dtLocalScale=1.0001713, dtInletScale=817.13071 -> dtScale=1.0001713 deltaT = 1.177285 Time = 4036.28 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 = 0.056836901 0 0.56806965 water fraction, min, max = 0.060202048 5.8041905e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056835863 0 0.56805879 water fraction, min, max = 0.060203085 5.8614986e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056836901 0 0.56806965 water fraction, min, max = 0.060202046 5.8052143e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056835864 0 0.56805879 water fraction, min, max = 0.060203084 5.8625192e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2903792e-06, Final residual = 6.4616578e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.067656e-09, Final residual = 2.3837098e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056836901 0 0.56806965 water fraction, min, max = 0.060202047 5.8052392e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056835864 0 0.56805879 water fraction, min, max = 0.060203085 5.8629739e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056836901 0 0.56806965 water fraction, min, max = 0.060202047 5.8052404e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056835864 0 0.56805879 water fraction, min, max = 0.060203085 5.8629751e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1335069e-08, Final residual = 2.8889947e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1613878e-09, Final residual = 8.7856075e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2099.59 s ClockTime = 2159 s fluxAdjustedLocalCo Co mean: 0.097276982 max: 0.59994093 fluxAdjustedLocalCo inlet-based: CoInlet=0.00073439867 -> dtInletScale=816.99495 fluxAdjustedLocalCo dtLocalScale=1.0000985, dtInletScale=816.99495 -> dtScale=1.0000985 deltaT = 1.177285 Time = 4037.45 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 = 0.056834826 0 0.56804793 water fraction, min, max = 0.060204122 5.9208214e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056833789 0 0.56803708 water fraction, min, max = 0.060205159 5.9791784e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056834826 0 0.56804793 water fraction, min, max = 0.060204121 5.921841e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056833789 0 0.56803708 water fraction, min, max = 0.060205158 5.9801947e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2886542e-06, Final residual = 6.4631582e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.0468951e-09, Final residual = 2.4007104e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056834826 0 0.56804794 water fraction, min, max = 0.060204122 5.9218837e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056833789 0 0.56803708 water fraction, min, max = 0.06020516 5.9806812e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056834826 0 0.56804794 water fraction, min, max = 0.060204122 5.9218848e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056833789 0 0.56803708 water fraction, min, max = 0.06020516 5.9806823e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1165515e-08, Final residual = 2.6673617e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9975539e-09, Final residual = 9.9250479e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2100.06 s ClockTime = 2159 s fluxAdjustedLocalCo Co mean: 0.097271999 max: 0.59988496 fluxAdjustedLocalCo inlet-based: CoInlet=0.00073439867 -> dtInletScale=816.99495 fluxAdjustedLocalCo dtLocalScale=1.0001918, dtInletScale=816.99495 -> dtScale=1.0001918 deltaT = 1.1774807 Time = 4038.63 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 = 0.056832752 0 0.56802623 water fraction, min, max = 0.060206197 6.0396029e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056831714 0 0.56801537 water fraction, min, max = 0.060207233 6.0990322e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056832752 0 0.56802623 water fraction, min, max = 0.060206195 6.0406186e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056831715 0 0.56801537 water fraction, min, max = 0.060207232 6.1000446e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2871636e-06, Final residual = 6.4587313e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.9858443e-09, Final residual = 1.1471207e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056832752 0 0.56802623 water fraction, min, max = 0.060206196 6.0406792e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056831715 0 0.56801538 water fraction, min, max = 0.060207234 6.1005633e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056832752 0 0.56802623 water fraction, min, max = 0.060206196 6.0406802e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056831715 0 0.56801538 water fraction, min, max = 0.060207234 6.1005642e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0795734e-08, Final residual = 2.9051874e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1373039e-09, Final residual = 8.6968273e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2100.48 s ClockTime = 2160 s fluxAdjustedLocalCo Co mean: 0.097283186 max: 0.59992873 fluxAdjustedLocalCo inlet-based: CoInlet=0.00073452076 -> dtInletScale=816.85914 fluxAdjustedLocalCo dtLocalScale=1.0001188, dtInletScale=816.85914 -> dtScale=1.0001188 deltaT = 1.1774807 Time = 4039.81 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 = 0.056830678 0 0.56800453 water fraction, min, max = 0.06020827 6.1605633e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056829641 0 0.56799367 water fraction, min, max = 0.060209307 6.2210688e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056830678 0 0.56800453 water fraction, min, max = 0.060208269 6.1615746e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056829642 0 0.56799367 water fraction, min, max = 0.060209306 6.2220769e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2856283e-06, Final residual = 6.4559062e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.0971633e-09, Final residual = 2.0333964e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056830678 0 0.56800453 water fraction, min, max = 0.06020827 6.1616533e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056829642 0 0.56799368 water fraction, min, max = 0.060209307 6.2226279e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056830678 0 0.56800453 water fraction, min, max = 0.06020827 6.1616542e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056829642 0 0.56799368 water fraction, min, max = 0.060209307 6.2226288e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1077944e-08, Final residual = 2.9054927e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0811645e-09, Final residual = 8.8241811e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2100.95 s ClockTime = 2160 s fluxAdjustedLocalCo Co mean: 0.097278205 max: 0.59987279 fluxAdjustedLocalCo inlet-based: CoInlet=0.00073452076 -> dtInletScale=816.85914 fluxAdjustedLocalCo dtLocalScale=1.0002121, dtInletScale=816.85914 -> dtScale=1.0002121 deltaT = 1.1776765 Time = 4040.99 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 = 0.056828605 0 0.56798283 water fraction, min, max = 0.060210344 6.2837302e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056827568 0 0.56797198 water fraction, min, max = 0.06021138 6.3453359e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056828605 0 0.56798283 water fraction, min, max = 0.060210342 6.2847373e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056827569 0 0.56797198 water fraction, min, max = 0.060211379 6.3463398e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2847908e-06, Final residual = 6.4552934e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.0401446e-09, Final residual = 2.0621334e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056828605 0 0.56798283 water fraction, min, max = 0.060210343 6.2848343e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056827568 0 0.56797198 water fraction, min, max = 0.06021138 6.3469236e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056828605 0 0.56798283 water fraction, min, max = 0.060210343 6.2848351e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056827569 0 0.56797198 water fraction, min, max = 0.06021138 6.3469244e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0972033e-08, Final residual = 2.9828987e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2191433e-09, Final residual = 8.7461383e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2101.42 s ClockTime = 2161 s fluxAdjustedLocalCo Co mean: 0.097289404 max: 0.59991664 fluxAdjustedLocalCo inlet-based: CoInlet=0.00073464294 -> dtInletScale=816.7233 fluxAdjustedLocalCo dtLocalScale=1.000139, dtInletScale=816.7233 -> dtScale=1.000139 deltaT = 1.1776765 Time = 4042.16 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 = 0.056826532 0 0.56796114 water fraction, min, max = 0.060212416 6.4091321e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056825495 0 0.56795029 water fraction, min, max = 0.060213452 6.4718419e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056826532 0 0.56796114 water fraction, min, max = 0.060212415 6.4101346e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056825496 0 0.56795029 water fraction, min, max = 0.060213451 6.4728412e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2829316e-06, Final residual = 6.4539184e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.0708431e-09, Final residual = 2.7622138e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056826532 0 0.56796114 water fraction, min, max = 0.060212416 6.4102501e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056825496 0 0.56795029 water fraction, min, max = 0.060213453 6.4734578e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056826532 0 0.56796114 water fraction, min, max = 0.060212416 6.4102508e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056825496 0 0.56795029 water fraction, min, max = 0.060213453 6.4734585e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1339728e-08, Final residual = 2.8936157e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1645013e-09, Final residual = 8.7913407e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2101.81 s ClockTime = 2161 s fluxAdjustedLocalCo Co mean: 0.097284423 max: 0.59986072 fluxAdjustedLocalCo inlet-based: CoInlet=0.00073464294 -> dtInletScale=816.7233 fluxAdjustedLocalCo dtLocalScale=1.0002322, dtInletScale=816.7233 -> dtScale=1.0002322 deltaT = 1.1778725 Time = 4043.34 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 = 0.056824459 0 0.56793945 water fraction, min, max = 0.060214489 6.5367969e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056823423 0 0.5679286 water fraction, min, max = 0.060215524 6.6006352e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056824459 0 0.56793945 water fraction, min, max = 0.060214488 6.5377951e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056823424 0 0.5679286 water fraction, min, max = 0.060215524 6.6016302e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2820238e-06, Final residual = 6.4508831e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.0122997e-09, Final residual = 2.9695826e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05682446 0 0.56793945 water fraction, min, max = 0.060214488 6.5379292e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056823424 0 0.56792861 water fraction, min, max = 0.060215525 6.6022802e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05682446 0 0.56793945 water fraction, min, max = 0.060214488 6.5379298e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056823424 0 0.56792861 water fraction, min, max = 0.060215525 6.6022807e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1538063e-08, Final residual = 3.0565877e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1533036e-09, Final residual = 8.5252147e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2102.25 s ClockTime = 2161 s fluxAdjustedLocalCo Co mean: 0.097295633 max: 0.59990464 fluxAdjustedLocalCo inlet-based: CoInlet=0.00073476519 -> dtInletScale=816.5874 fluxAdjustedLocalCo dtLocalScale=1.000159, dtInletScale=816.5874 -> dtScale=1.000159 deltaT = 1.1778725 Time = 4044.52 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 = 0.056822388 0 0.56791777 water fraction, min, max = 0.060216561 6.6667536e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056821352 0 0.56790693 water fraction, min, max = 0.060217596 6.7317239e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056822388 0 0.56791777 water fraction, min, max = 0.060216559 6.667747e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056821353 0 0.56790693 water fraction, min, max = 0.060217595 6.7327141e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2805167e-06, Final residual = 6.4498777e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.0349419e-09, Final residual = 1.3578402e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056822388 0 0.56791777 water fraction, min, max = 0.06021656 6.6678998e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056821352 0 0.56790693 water fraction, min, max = 0.060217597 6.7333974e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056822388 0 0.56791777 water fraction, min, max = 0.06021656 6.6679003e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056821352 0 0.56790693 water fraction, min, max = 0.060217596 6.7333979e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0766135e-08, Final residual = 2.7332823e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0348558e-09, Final residual = 8.909471e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2102.67 s ClockTime = 2162 s fluxAdjustedLocalCo Co mean: 0.097290654 max: 0.59984876 fluxAdjustedLocalCo inlet-based: CoInlet=0.00073476519 -> dtInletScale=816.5874 fluxAdjustedLocalCo dtLocalScale=1.0002521, dtInletScale=816.5874 -> dtScale=1.0002521 deltaT = 1.1780686 Time = 4045.7 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 = 0.056820316 0 0.56789609 water fraction, min, max = 0.060218632 6.7990301e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05681928 0 0.56788525 water fraction, min, max = 0.060219667 6.8651574e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056820316 0 0.56789609 water fraction, min, max = 0.060218631 6.8000189e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056819281 0 0.56788525 water fraction, min, max = 0.060219666 6.8661431e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2793627e-06, Final residual = 6.4493376e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.9635321e-09, Final residual = 1.849106e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056820317 0 0.56789609 water fraction, min, max = 0.060218632 6.8001907e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056819281 0 0.56788525 water fraction, min, max = 0.060219668 6.8668603e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056820317 0 0.56789609 water fraction, min, max = 0.060218632 6.800191e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056819281 0 0.56788525 water fraction, min, max = 0.060219668 6.8668606e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0813677e-08, Final residual = 2.7743848e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0770743e-09, Final residual = 8.5820562e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2103.06 s ClockTime = 2162 s fluxAdjustedLocalCo Co mean: 0.097301874 max: 0.59989276 fluxAdjustedLocalCo inlet-based: CoInlet=0.00073488753 -> dtInletScale=816.45146 fluxAdjustedLocalCo dtLocalScale=1.0001788, dtInletScale=816.45146 -> dtScale=1.0001788 deltaT = 1.1782649 Time = 4046.88 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 = 0.056818245 0 0.56787442 water fraction, min, max = 0.060220703 6.9336667e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05681721 0 0.56786358 water fraction, min, max = 0.060221738 7.0009656e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056818245 0 0.56787442 water fraction, min, max = 0.060220702 6.9346509e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05681721 0 0.56786358 water fraction, min, max = 0.060221737 7.0019467e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.27836e-06, Final residual = 6.4521673e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.9319038e-09, Final residual = 1.8896762e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056818245 0 0.56787442 water fraction, min, max = 0.060220703 6.9348418e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05681721 0 0.56786358 water fraction, min, max = 0.060221739 7.0026979e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056818245 0 0.56787442 water fraction, min, max = 0.060220703 6.934842e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05681721 0 0.56786358 water fraction, min, max = 0.060221739 7.0026982e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0922576e-08, Final residual = 2.6956512e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0408625e-09, Final residual = 9.0287427e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2103.48 s ClockTime = 2163 s fluxAdjustedLocalCo Co mean: 0.097313101 max: 0.5999368 fluxAdjustedLocalCo inlet-based: CoInlet=0.00073500993 -> dtInletScale=816.3155 fluxAdjustedLocalCo dtLocalScale=1.0001054, dtInletScale=816.3155 -> dtScale=1.0001054 deltaT = 1.1782649 Time = 4048.05 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 = 0.056816175 0 0.56785275 water fraction, min, max = 0.060222774 7.0706815e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056815139 0 0.56784191 water fraction, min, max = 0.060223808 7.1391551e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056816175 0 0.56785275 water fraction, min, max = 0.060222772 7.0716606e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05681514 0 0.56784191 water fraction, min, max = 0.060223807 7.1401311e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2769752e-06, Final residual = 6.4461835e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.0202668e-09, Final residual = 2.0440458e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056816175 0 0.56785275 water fraction, min, max = 0.060222773 7.0718711e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05681514 0 0.56784192 water fraction, min, max = 0.060223809 7.1409173e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056816175 0 0.56785275 water fraction, min, max = 0.060222773 7.0718712e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05681514 0 0.56784192 water fraction, min, max = 0.060223809 7.1409174e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.103355e-08, Final residual = 2.8381191e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0884114e-09, Final residual = 8.5647593e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2103.92 s ClockTime = 2163 s fluxAdjustedLocalCo Co mean: 0.097308124 max: 0.59988095 fluxAdjustedLocalCo inlet-based: CoInlet=0.00073500993 -> dtInletScale=816.3155 fluxAdjustedLocalCo dtLocalScale=1.0001985, dtInletScale=816.3155 -> dtScale=1.0001985 deltaT = 1.1784612 Time = 4049.23 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 = 0.056814104 0 0.56783108 water fraction, min, max = 0.060224844 7.2101039e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056813069 0 0.56782025 water fraction, min, max = 0.060225878 7.2797784e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056814104 0 0.56783108 water fraction, min, max = 0.060224843 7.2110782e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05681307 0 0.56782025 water fraction, min, max = 0.060225877 7.2807496e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2757766e-06, Final residual = 6.4432676e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.9610675e-09, Final residual = 2.621733e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056814105 0 0.56783109 water fraction, min, max = 0.060224843 7.2113081e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05681307 0 0.56782025 water fraction, min, max = 0.060225879 7.2815702e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056814105 0 0.56783109 water fraction, min, max = 0.060224843 7.2113081e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05681307 0 0.56782025 water fraction, min, max = 0.060225879 7.2815702e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1274586e-08, Final residual = 3.0064169e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1786525e-09, Final residual = 8.7804538e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2104.39 s ClockTime = 2164 s fluxAdjustedLocalCo Co mean: 0.097319362 max: 0.59992506 fluxAdjustedLocalCo inlet-based: CoInlet=0.00073513241 -> dtInletScale=816.17949 fluxAdjustedLocalCo dtLocalScale=1.0001249, dtInletScale=816.17949 -> dtScale=1.0001249 deltaT = 1.1784612 Time = 4050.41 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 = 0.056812035 0 0.56780942 water fraction, min, max = 0.060226913 7.351963e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056811 0 0.56779859 water fraction, min, max = 0.060227948 7.422841e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056812035 0 0.56780942 water fraction, min, max = 0.060226912 7.352932e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056811001 0 0.56779859 water fraction, min, max = 0.060227947 7.4238069e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2741716e-06, Final residual = 6.4425252e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.9033042e-09, Final residual = 2.5185915e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056812035 0 0.56780943 water fraction, min, max = 0.060226913 7.3531813e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056811001 0 0.5677986 water fraction, min, max = 0.060227948 7.4246621e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056812035 0 0.56780943 water fraction, min, max = 0.060226913 7.3531813e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056811001 0 0.5677986 water fraction, min, max = 0.060227948 7.424662e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1164344e-08, Final residual = 3.0183559e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1673164e-09, Final residual = 8.4488675e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2104.94 s ClockTime = 2164 s fluxAdjustedLocalCo Co mean: 0.097314387 max: 0.59986925 fluxAdjustedLocalCo inlet-based: CoInlet=0.00073513241 -> dtInletScale=816.17949 fluxAdjustedLocalCo dtLocalScale=1.000218, dtInletScale=816.17949 -> dtScale=1.000218 deltaT = 1.1786577 Time = 4051.59 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 = 0.056809966 0 0.56778777 water fraction, min, max = 0.060228983 7.4962872e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056808931 0 0.56777694 water fraction, min, max = 0.060230016 7.5683951e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056809966 0 0.56778777 water fraction, min, max = 0.060228981 7.4972512e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056808932 0 0.56777694 water fraction, min, max = 0.060230016 7.569356e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2731624e-06, Final residual = 6.4413143e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.904325e-09, Final residual = 2.1649088e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056809966 0 0.56778777 water fraction, min, max = 0.060228982 7.4975203e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056808932 0 0.56777694 water fraction, min, max = 0.060230017 7.5702463e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056809966 0 0.56778777 water fraction, min, max = 0.060228982 7.4975201e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056808932 0 0.56777694 water fraction, min, max = 0.060230017 7.5702461e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1017709e-08, Final residual = 3.0950921e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2413178e-09, Final residual = 8.625285e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2105.5 s ClockTime = 2165 s fluxAdjustedLocalCo Co mean: 0.097325636 max: 0.59991344 fluxAdjustedLocalCo inlet-based: CoInlet=0.00073525498 -> dtInletScale=816.04344 fluxAdjustedLocalCo dtLocalScale=1.0001443, dtInletScale=816.04344 -> dtScale=1.0001443 deltaT = 1.1786577 Time = 4052.77 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 = 0.056807897 0 0.56776612 water fraction, min, max = 0.060231051 7.6431064e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056806863 0 0.56775529 water fraction, min, max = 0.060232085 7.7164467e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056807897 0 0.56776612 water fraction, min, max = 0.06023105 7.6440649e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056806864 0 0.56775529 water fraction, min, max = 0.060232084 7.7174021e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2718406e-06, Final residual = 6.4390985e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.877354e-09, Final residual = 2.3917705e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056807897 0 0.56776612 water fraction, min, max = 0.060231051 7.6443538e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056806863 0 0.5677553 water fraction, min, max = 0.060232085 7.7183275e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056807897 0 0.56776612 water fraction, min, max = 0.060231051 7.6443535e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056806863 0 0.5677553 water fraction, min, max = 0.060232085 7.7183272e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1065582e-08, Final residual = 2.9033414e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1080349e-09, Final residual = 8.5910247e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2106.01 s ClockTime = 2165 s fluxAdjustedLocalCo Co mean: 0.097320662 max: 0.59985764 fluxAdjustedLocalCo inlet-based: CoInlet=0.00073525498 -> dtInletScale=816.04344 fluxAdjustedLocalCo dtLocalScale=1.0002373, dtInletScale=816.04344 -> dtScale=1.0002373 deltaT = 1.1788543 Time = 4053.95 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 = 0.056805829 0 0.56774447 water fraction, min, max = 0.060233119 7.7924492e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056804795 0 0.56773365 water fraction, min, max = 0.060234153 7.8670487e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056805829 0 0.56774447 water fraction, min, max = 0.060233118 7.7934025e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056804796 0 0.56773365 water fraction, min, max = 0.060234152 7.8679989e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2720788e-06, Final residual = 6.4358768e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.9289643e-09, Final residual = 1.5202565e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056805829 0 0.56774448 water fraction, min, max = 0.060233119 7.7937113e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056804795 0 0.56773366 water fraction, min, max = 0.060234153 7.8689596e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056805829 0 0.56774448 water fraction, min, max = 0.060233119 7.7937109e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056804795 0 0.56773366 water fraction, min, max = 0.060234153 7.8689592e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0863476e-08, Final residual = 2.8712542e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1366981e-09, Final residual = 8.4317005e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2106.5 s ClockTime = 2166 s fluxAdjustedLocalCo Co mean: 0.097331922 max: 0.59990191 fluxAdjustedLocalCo inlet-based: CoInlet=0.00073537762 -> dtInletScale=815.90734 fluxAdjustedLocalCo dtLocalScale=1.0001635, dtInletScale=815.90734 -> dtScale=1.0001635 deltaT = 1.1788543 Time = 4055.13 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 = 0.056803761 0 0.56772283 water fraction, min, max = 0.060235187 7.9443453e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056802727 0 0.56771201 water fraction, min, max = 0.06023622 8.020206e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056803761 0 0.56772283 water fraction, min, max = 0.060235186 7.9452929e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056802728 0 0.56771201 water fraction, min, max = 0.060236219 8.0211504e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.270268e-06, Final residual = 6.4344604e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.0437142e-09, Final residual = 1.8353223e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056803762 0 0.56772284 water fraction, min, max = 0.060235187 7.9456222e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056802728 0 0.56771202 water fraction, min, max = 0.060236221 8.0221476e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056803762 0 0.56772284 water fraction, min, max = 0.060235187 7.9456217e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056802728 0 0.56771202 water fraction, min, max = 0.060236221 8.022147e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0944185e-08, Final residual = 3.0086606e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2105732e-09, Final residual = 9.4325191e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2106.94 s ClockTime = 2166 s fluxAdjustedLocalCo Co mean: 0.09732695 max: 0.59984615 fluxAdjustedLocalCo inlet-based: CoInlet=0.00073537762 -> dtInletScale=815.90734 fluxAdjustedLocalCo dtLocalScale=1.0002565, dtInletScale=815.90734 -> dtScale=1.0002565 deltaT = 1.179051 Time = 4056.31 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 = 0.056801694 0 0.5677012 water fraction, min, max = 0.060237254 8.0988248e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05680066 0 0.56769038 water fraction, min, max = 0.060238287 8.1759743e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056801694 0 0.5677012 water fraction, min, max = 0.060237253 8.0997668e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056800661 0 0.56769038 water fraction, min, max = 0.060238286 8.1769133e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2689729e-06, Final residual = 6.433951e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.0387265e-09, Final residual = 2.2223204e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056801694 0 0.5677012 water fraction, min, max = 0.060237254 8.1001167e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056800661 0 0.56769039 water fraction, min, max = 0.060238288 8.1779467e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056801694 0 0.5677012 water fraction, min, max = 0.060237254 8.100116e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056800661 0 0.56769039 water fraction, min, max = 0.060238288 8.1779461e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1042836e-08, Final residual = 2.7957848e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1247408e-09, Final residual = 9.1256696e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2107.36 s ClockTime = 2167 s fluxAdjustedLocalCo Co mean: 0.097338221 max: 0.59989049 fluxAdjustedLocalCo inlet-based: CoInlet=0.00073550035 -> dtInletScale=815.7712 fluxAdjustedLocalCo dtLocalScale=1.0001825, dtInletScale=815.7712 -> dtScale=1.0001825 deltaT = 1.1792479 Time = 4057.48 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 = 0.056799627 0 0.56767957 water fraction, min, max = 0.060239321 8.2559307e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056798594 0 0.56766875 water fraction, min, max = 0.060240354 8.3343843e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056799627 0 0.56767957 water fraction, min, max = 0.06023932 8.2568672e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056798595 0 0.56766875 water fraction, min, max = 0.060240353 8.3353177e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2678409e-06, Final residual = 6.4315389e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.9506664e-09, Final residual = 1.1993741e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056799627 0 0.56767957 water fraction, min, max = 0.060239321 8.2572374e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056798594 0 0.56766876 water fraction, min, max = 0.060240355 8.3363873e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056799627 0 0.56767957 water fraction, min, max = 0.060239321 8.2572367e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056798594 0 0.56766876 water fraction, min, max = 0.060240355 8.3363866e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.062694e-08, Final residual = 2.7048338e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0561681e-09, Final residual = 9.3159626e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2107.86 s ClockTime = 2167 s fluxAdjustedLocalCo Co mean: 0.097349498 max: 0.59993488 fluxAdjustedLocalCo inlet-based: CoInlet=0.00073562313 -> dtInletScale=815.63503 fluxAdjustedLocalCo dtLocalScale=1.0001085, dtInletScale=815.63503 -> dtScale=1.0001085 deltaT = 1.1792479 Time = 4058.66 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 = 0.056797561 0 0.56765794 water fraction, min, max = 0.060241387 8.4156798e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056796528 0 0.56764713 water fraction, min, max = 0.06024242 8.4954391e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056797561 0 0.56765794 water fraction, min, max = 0.060241386 8.4166103e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056796528 0 0.56764713 water fraction, min, max = 0.060242419 8.4963666e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2659142e-06, Final residual = 6.4321043e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.9331474e-09, Final residual = 1.8662362e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056797561 0 0.56765794 water fraction, min, max = 0.060241387 8.4170011e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056796528 0 0.56764713 water fraction, min, max = 0.060242421 8.4974723e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056797561 0 0.56765794 water fraction, min, max = 0.060241387 8.4170002e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056796528 0 0.56764713 water fraction, min, max = 0.060242421 8.4974714e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0833561e-08, Final residual = 2.6852938e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9771357e-09, Final residual = 1.0032462e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2108.28 s ClockTime = 2168 s fluxAdjustedLocalCo Co mean: 0.097344528 max: 0.59987915 fluxAdjustedLocalCo inlet-based: CoInlet=0.00073562313 -> dtInletScale=815.63503 fluxAdjustedLocalCo dtLocalScale=1.0002015, dtInletScale=815.63503 -> dtScale=1.0002015 deltaT = 1.1794448 Time = 4059.84 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 = 0.056795495 0 0.56763632 water fraction, min, max = 0.060243453 8.5781013e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056794462 0 0.56762551 water fraction, min, max = 0.060244486 8.6591943e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056795495 0 0.56763632 water fraction, min, max = 0.060243452 8.5790261e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056794463 0 0.56762551 water fraction, min, max = 0.060244485 8.660116e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.264835e-06, Final residual = 6.4290223e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.972732e-09, Final residual = 2.659766e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056795495 0 0.56763632 water fraction, min, max = 0.060243453 8.5794376e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056794462 0 0.56762551 water fraction, min, max = 0.060244486 8.6612585e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056795495 0 0.56763632 water fraction, min, max = 0.060243453 8.5794366e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056794462 0 0.56762551 water fraction, min, max = 0.060244486 8.6612575e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.116549e-08, Final residual = 3.0785343e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1285465e-09, Final residual = 8.6059206e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2108.75 s ClockTime = 2168 s fluxAdjustedLocalCo Co mean: 0.097355818 max: 0.59992361 fluxAdjustedLocalCo inlet-based: CoInlet=0.000735746 -> dtInletScale=815.49882 fluxAdjustedLocalCo dtLocalScale=1.0001273, dtInletScale=815.49882 -> dtScale=1.0001273 deltaT = 1.1794448 Time = 4061.02 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 = 0.056793429 0 0.5676147 water fraction, min, max = 0.060245519 8.7432255e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056792397 0 0.56760389 water fraction, min, max = 0.060246551 8.8256535e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056793429 0 0.5676147 water fraction, min, max = 0.060245518 8.744144e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056792398 0 0.56760389 water fraction, min, max = 0.06024655 8.826569e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2631239e-06, Final residual = 6.4286821e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.0739736e-09, Final residual = 2.1988308e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05679343 0 0.5676147 water fraction, min, max = 0.060245519 8.7445763e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056792397 0 0.5676039 water fraction, min, max = 0.060246551 8.827748e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05679343 0 0.5676147 water fraction, min, max = 0.060245519 8.7445752e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056792397 0 0.5676039 water fraction, min, max = 0.060246551 8.8277469e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0831401e-08, Final residual = 2.9264476e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1778003e-09, Final residual = 8.667645e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2109.19 s ClockTime = 2169 s fluxAdjustedLocalCo Co mean: 0.097350849 max: 0.5998679 fluxAdjustedLocalCo inlet-based: CoInlet=0.000735746 -> dtInletScale=815.49882 fluxAdjustedLocalCo dtLocalScale=1.0002202, dtInletScale=815.49882 -> dtScale=1.0002202 deltaT = 1.1796419 Time = 4062.2 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 = 0.056791364 0 0.56759309 water fraction, min, max = 0.060247584 8.9110815e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056790332 0 0.56758228 water fraction, min, max = 0.060248616 8.994873e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056791364 0 0.56759309 water fraction, min, max = 0.060247583 8.911994e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056790333 0 0.56758228 water fraction, min, max = 0.060248615 8.9957826e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.261964e-06, Final residual = 6.4264962e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.96846e-09, Final residual = 2.9423642e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056791365 0 0.56759309 water fraction, min, max = 0.060247583 8.9124473e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056790332 0 0.56758229 water fraction, min, max = 0.060248616 8.9969987e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056791365 0 0.56759309 water fraction, min, max = 0.060247583 8.9124461e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056790333 0 0.56758229 water fraction, min, max = 0.060248616 8.9969975e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1207132e-08, Final residual = 3.0349829e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2211023e-09, Final residual = 9.218022e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2109.67 s ClockTime = 2169 s fluxAdjustedLocalCo Co mean: 0.097362149 max: 0.59991244 fluxAdjustedLocalCo inlet-based: CoInlet=0.00073586896 -> dtInletScale=815.36256 fluxAdjustedLocalCo dtLocalScale=1.0001459, dtInletScale=815.36256 -> dtScale=1.0001459 deltaT = 1.1796419 Time = 4063.38 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 = 0.0567893 0 0.56757148 water fraction, min, max = 0.060249648 9.0816997e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056788268 0 0.56756068 water fraction, min, max = 0.06025068 9.1668557e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0567893 0 0.56757148 water fraction, min, max = 0.060249647 9.0826058e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056788269 0 0.56756068 water fraction, min, max = 0.060250679 9.1677589e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2602581e-06, Final residual = 6.4229639e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.963416e-09, Final residual = 1.4999426e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0567893 0 0.56757149 water fraction, min, max = 0.060249648 9.0830801e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056788268 0 0.56756068 water fraction, min, max = 0.06025068 9.1690119e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0567893 0 0.56757149 water fraction, min, max = 0.060249648 9.0830788e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056788268 0 0.56756068 water fraction, min, max = 0.06025068 9.1690106e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0477865e-08, Final residual = 2.6831654e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0832458e-09, Final residual = 8.6370026e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2110.11 s ClockTime = 2170 s fluxAdjustedLocalCo Co mean: 0.097357181 max: 0.59985676 fluxAdjustedLocalCo inlet-based: CoInlet=0.00073586896 -> dtInletScale=815.36256 fluxAdjustedLocalCo dtLocalScale=1.0002388, dtInletScale=815.36256 -> dtScale=1.0002388 deltaT = 1.1798392 Time = 4064.56 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 = 0.056787236 0 0.56754988 water fraction, min, max = 0.060251712 9.2551094e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056786204 0 0.56753908 water fraction, min, max = 0.060252744 9.341659e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056787236 0 0.56754988 water fraction, min, max = 0.060251711 9.2560094e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056786205 0 0.56753908 water fraction, min, max = 0.060252743 9.342556e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2592185e-06, Final residual = 6.4239463e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.9935483e-09, Final residual = 1.9856984e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056787236 0 0.56754988 water fraction, min, max = 0.060251712 9.256505e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056786204 0 0.56753908 water fraction, min, max = 0.060252744 9.3438466e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056787236 0 0.56754988 water fraction, min, max = 0.060251712 9.2565035e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056786205 0 0.56753908 water fraction, min, max = 0.060252744 9.3438451e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0484927e-08, Final residual = 2.8014842e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1405981e-09, Final residual = 8.6686797e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2110.63 s ClockTime = 2170 s fluxAdjustedLocalCo Co mean: 0.097368491 max: 0.59990137 fluxAdjustedLocalCo inlet-based: CoInlet=0.00073599199 -> dtInletScale=815.22626 fluxAdjustedLocalCo dtLocalScale=1.0001644, dtInletScale=815.22626 -> dtScale=1.0001644 deltaT = 1.1798392 Time = 4065.74 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 = 0.056785172 0 0.56752828 water fraction, min, max = 0.060253776 9.4313413e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056784141 0 0.56751748 water fraction, min, max = 0.060254807 9.5192848e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056785172 0 0.56752828 water fraction, min, max = 0.060253775 9.4322346e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056784142 0 0.56751748 water fraction, min, max = 0.060254806 9.5201752e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2576706e-06, Final residual = 6.4203316e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.0270758e-09, Final residual = 2.2945281e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056785173 0 0.56752828 water fraction, min, max = 0.060253775 9.4327514e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056784141 0 0.56751749 water fraction, min, max = 0.060254807 9.5215031e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056785173 0 0.56752828 water fraction, min, max = 0.060253775 9.4327498e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056784141 0 0.56751749 water fraction, min, max = 0.060254807 9.5215015e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0747435e-08, Final residual = 2.7476206e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0994301e-09, Final residual = 8.4081721e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2111.07 s ClockTime = 2171 s fluxAdjustedLocalCo Co mean: 0.097363526 max: 0.59984572 fluxAdjustedLocalCo inlet-based: CoInlet=0.00073599199 -> dtInletScale=815.22626 fluxAdjustedLocalCo dtLocalScale=1.0002572, dtInletScale=815.22626 -> dtScale=1.0002572 deltaT = 1.1800365 Time = 4066.92 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 = 0.056783109 0 0.56750669 water fraction, min, max = 0.060255839 9.6104244e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056782078 0 0.56749589 water fraction, min, max = 0.06025687 9.6997916e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056783109 0 0.56750669 water fraction, min, max = 0.060255838 9.6113114e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056782079 0 0.56749589 water fraction, min, max = 0.060256869 9.7006756e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2565879e-06, Final residual = 6.4176189e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.0370385e-09, Final residual = 1.8052459e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05678311 0 0.56750669 water fraction, min, max = 0.060255839 9.6118497e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056782078 0 0.5674959 water fraction, min, max = 0.06025687 9.7020413e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05678311 0 0.56750669 water fraction, min, max = 0.060255839 9.611848e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056782078 0 0.5674959 water fraction, min, max = 0.06025687 9.7020396e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.049892e-08, Final residual = 2.8397545e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1419447e-09, Final residual = 8.6864518e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2111.53 s ClockTime = 2171 s fluxAdjustedLocalCo Co mean: 0.097374847 max: 0.59989041 fluxAdjustedLocalCo inlet-based: CoInlet=0.00073611511 -> dtInletScale=815.08991 fluxAdjustedLocalCo dtLocalScale=1.0001827, dtInletScale=815.08991 -> dtScale=1.0001827 deltaT = 1.180234 Time = 4068.1 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 = 0.056781047 0 0.5674851 water fraction, min, max = 0.060257902 9.7924047e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056780015 0 0.5674743 water fraction, min, max = 0.060258932 9.8832107e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056781047 0 0.5674851 water fraction, min, max = 0.0602579 9.7932851e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056780016 0 0.5674743 water fraction, min, max = 0.060258932 9.8840882e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2554952e-06, Final residual = 6.4192153e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.0154377e-09, Final residual = 1.2854294e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056781047 0 0.5674851 water fraction, min, max = 0.060257901 9.7938452e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056780016 0 0.56747431 water fraction, min, max = 0.060258933 9.8854921e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056781047 0 0.5674851 water fraction, min, max = 0.060257901 9.7938434e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056780016 0 0.56747431 water fraction, min, max = 0.060258933 9.8854903e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0161388e-08, Final residual = 2.7689335e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1375374e-09, Final residual = 9.5729112e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2111.93 s ClockTime = 2171 s fluxAdjustedLocalCo Co mean: 0.097386176 max: 0.59993515 fluxAdjustedLocalCo inlet-based: CoInlet=0.00073623829 -> dtInletScale=814.95354 fluxAdjustedLocalCo dtLocalScale=1.0001081, dtInletScale=814.95354 -> dtScale=1.0001081 deltaT = 1.180234 Time = 4069.28 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 = 0.056778984 0 0.56746351 water fraction, min, max = 0.060259964 9.9772975e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056777953 0 0.56745272 water fraction, min, max = 0.060260994 0.00010069542 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056778984 0 0.56746351 water fraction, min, max = 0.060259963 9.978171e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056777954 0 0.56745272 water fraction, min, max = 0.060260993 0.00010070413 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.254001e-06, Final residual = 6.4140994e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.0371709e-09, Final residual = 2.1709269e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056778985 0 0.56746352 water fraction, min, max = 0.060259964 9.9787526e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056777954 0 0.56745273 water fraction, min, max = 0.060260995 0.00010071854 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056778985 0 0.56746352 water fraction, min, max = 0.060259963 9.9787507e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056777954 0 0.56745273 water fraction, min, max = 0.060260995 0.00010071853 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0588566e-08, Final residual = 2.8878946e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0471352e-09, Final residual = 8.8044023e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2112.37 s ClockTime = 2172 s fluxAdjustedLocalCo Co mean: 0.097381212 max: 0.59987953 fluxAdjustedLocalCo inlet-based: CoInlet=0.00073623829 -> dtInletScale=814.95354 fluxAdjustedLocalCo dtLocalScale=1.0002008, dtInletScale=814.95354 -> dtScale=1.0002008 deltaT = 1.1804316 Time = 4070.46 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 = 0.056776923 0 0.56744193 water fraction, min, max = 0.060262026 0.00010165132 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056775892 0 0.56743114 water fraction, min, max = 0.060263056 0.00010258846 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056776923 0 0.56744193 water fraction, min, max = 0.060262024 0.00010165999 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056775893 0 0.56743114 water fraction, min, max = 0.060263055 0.0001025971 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2528904e-06, Final residual = 6.414794e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.0133948e-09, Final residual = 1.7174243e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056776923 0 0.56744194 water fraction, min, max = 0.060262025 0.00010166603 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056775892 0 0.56743115 water fraction, min, max = 0.060263056 0.0001026119 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056776923 0 0.56744194 water fraction, min, max = 0.060262025 0.000101666 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056775892 0 0.56743115 water fraction, min, max = 0.060263056 0.00010261188 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0180418e-08, Final residual = 2.7510503e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1336378e-09, Final residual = 8.907139e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2112.77 s ClockTime = 2172 s fluxAdjustedLocalCo Co mean: 0.097392552 max: 0.59992434 fluxAdjustedLocalCo inlet-based: CoInlet=0.00073636155 -> dtInletScale=814.81713 fluxAdjustedLocalCo dtLocalScale=1.0001261, dtInletScale=814.81713 -> dtScale=1.0001261 deltaT = 1.1804316 Time = 4071.64 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 = 0.056774861 0 0.56742036 water fraction, min, max = 0.060264087 0.00010355939 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056773831 0 0.56740957 water fraction, min, max = 0.060265117 0.00010451122 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056774861 0 0.56742036 water fraction, min, max = 0.060264086 0.00010356799 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056773832 0 0.56740957 water fraction, min, max = 0.060265116 0.00010451978 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2512562e-06, Final residual = 6.4122629e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.8838371e-09, Final residual = 2.6644029e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056774862 0 0.56742036 water fraction, min, max = 0.060264087 0.00010357424 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056773831 0 0.56740958 water fraction, min, max = 0.060265117 0.00010453497 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056774862 0 0.56742036 water fraction, min, max = 0.060264087 0.00010357422 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056773831 0 0.56740958 water fraction, min, max = 0.060265117 0.00010453494 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0790039e-08, Final residual = 2.7867374e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1198941e-09, Final residual = 9.8192844e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2113.2 s ClockTime = 2173 s fluxAdjustedLocalCo Co mean: 0.09738759 max: 0.59986875 fluxAdjustedLocalCo inlet-based: CoInlet=0.00073636155 -> dtInletScale=814.81713 fluxAdjustedLocalCo dtLocalScale=1.0002188, dtInletScale=814.81713 -> dtScale=1.0002188 deltaT = 1.1806293 Time = 4072.82 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 = 0.056772801 0 0.56739879 water fraction, min, max = 0.060266148 0.00010549749 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05677177 0 0.567388 water fraction, min, max = 0.060267178 0.0001064643 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056772801 0 0.56739879 water fraction, min, max = 0.060266146 0.00010550601 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056771771 0 0.567388 water fraction, min, max = 0.060267177 0.0001064728 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2502349e-06, Final residual = 6.4092208e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.8572622e-09, Final residual = 2.4656792e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056772801 0 0.56739879 water fraction, min, max = 0.060266147 0.00010551249 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056771771 0 0.56738801 water fraction, min, max = 0.060267178 0.00010648837 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056772801 0 0.56739879 water fraction, min, max = 0.060266147 0.00010551247 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056771771 0 0.56738801 water fraction, min, max = 0.060267178 0.00010648835 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0695887e-08, Final residual = 2.9056398e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1302313e-09, Final residual = 8.7448663e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2113.65 s ClockTime = 2173 s fluxAdjustedLocalCo Co mean: 0.09739894 max: 0.59991364 fluxAdjustedLocalCo inlet-based: CoInlet=0.00073648489 -> dtInletScale=814.68066 fluxAdjustedLocalCo dtLocalScale=1.000144, dtInletScale=814.68066 -> dtScale=1.000144 deltaT = 1.1806293 Time = 4074 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05677074 0 0.56737722 water fraction, min, max = 0.060268208 0.00010746591 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05676971 0 0.56736644 water fraction, min, max = 0.060269238 0.0001084477 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05677074 0 0.56737722 water fraction, min, max = 0.060268207 0.00010747436 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056769711 0 0.56736644 water fraction, min, max = 0.060269237 0.00010845613 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2486669e-06, Final residual = 6.4073435e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.0445399e-09, Final residual = 1.632693e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056770741 0 0.56737723 water fraction, min, max = 0.060268208 0.00010748106 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056769711 0 0.56736644 water fraction, min, max = 0.060269238 0.00010847208 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056770741 0 0.56737723 water fraction, min, max = 0.060268208 0.00010748103 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056769711 0 0.56736644 water fraction, min, max = 0.060269238 0.00010847206 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0200448e-08, Final residual = 2.6876271e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0848528e-09, Final residual = 9.0138449e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2114.08 s ClockTime = 2174 s fluxAdjustedLocalCo Co mean: 0.09739398 max: 0.59985807 fluxAdjustedLocalCo inlet-based: CoInlet=0.00073648489 -> dtInletScale=814.68066 fluxAdjustedLocalCo dtLocalScale=1.0002366, dtInletScale=814.68066 -> dtScale=1.0002366 deltaT = 1.1808272 Time = 4075.19 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 = 0.05676868 0 0.56735566 water fraction, min, max = 0.060270268 0.00010946495 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05676765 0 0.56734488 water fraction, min, max = 0.060271297 0.00011046204 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05676868 0 0.56735566 water fraction, min, max = 0.060270267 0.00010947333 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056767651 0 0.56734488 water fraction, min, max = 0.060271296 0.00011047039 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2476002e-06, Final residual = 6.407881e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.9541255e-09, Final residual = 2.1832531e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056768681 0 0.56735567 water fraction, min, max = 0.060270268 0.00010948025 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056767651 0 0.56734489 water fraction, min, max = 0.060271298 0.00011048674 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056768681 0 0.56735567 water fraction, min, max = 0.060270268 0.00010948022 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056767651 0 0.56734489 water fraction, min, max = 0.060271298 0.00011048671 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0417315e-08, Final residual = 2.6992376e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0722422e-09, Final residual = 9.1619144e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2114.54 s ClockTime = 2174 s fluxAdjustedLocalCo Co mean: 0.097405341 max: 0.59990304 fluxAdjustedLocalCo inlet-based: CoInlet=0.00073660832 -> dtInletScale=814.54416 fluxAdjustedLocalCo dtLocalScale=1.0001616, dtInletScale=814.54416 -> dtScale=1.0001616 deltaT = 1.1808272 Time = 4076.37 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 = 0.056766621 0 0.56733411 water fraction, min, max = 0.060272327 0.00011149492 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056765591 0 0.56732333 water fraction, min, max = 0.060273356 0.00011250729 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056766621 0 0.56733411 water fraction, min, max = 0.060272326 0.00011150323 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056765592 0 0.56732333 water fraction, min, max = 0.060273355 0.00011251557 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2459219e-06, Final residual = 6.4051471e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.9262042e-09, Final residual = 1.8575942e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056766621 0 0.56733411 water fraction, min, max = 0.060272327 0.00011151037 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056765592 0 0.56732333 water fraction, min, max = 0.060273357 0.0001125323 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056766621 0 0.56733411 water fraction, min, max = 0.060272327 0.00011151034 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056765592 0 0.56732333 water fraction, min, max = 0.060273357 0.00011253227 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0164547e-08, Final residual = 2.7654427e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0701123e-09, Final residual = 8.8359104e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2115 s ClockTime = 2175 s fluxAdjustedLocalCo Co mean: 0.097400382 max: 0.5998475 fluxAdjustedLocalCo inlet-based: CoInlet=0.00073660832 -> dtInletScale=814.54416 fluxAdjustedLocalCo dtLocalScale=1.0002542, dtInletScale=814.54416 -> dtScale=1.0002542 deltaT = 1.1810252 Time = 4077.55 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 = 0.056764562 0 0.56731256 water fraction, min, max = 0.060274386 0.00011355611 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056763533 0 0.56730178 water fraction, min, max = 0.060275415 0.00011458407 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056764562 0 0.56731256 water fraction, min, max = 0.060274385 0.00011356434 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056763533 0 0.56730178 water fraction, min, max = 0.060275414 0.00011459228 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2449803e-06, Final residual = 6.4036769e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.9193052e-09, Final residual = 2.0113784e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056764562 0 0.56731256 water fraction, min, max = 0.060274386 0.00011357171 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056763533 0 0.56730178 water fraction, min, max = 0.060275416 0.00011460941 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056764562 0 0.56731256 water fraction, min, max = 0.060274386 0.00011357168 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056763533 0 0.56730178 water fraction, min, max = 0.060275416 0.00011460938 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0336116e-08, Final residual = 2.9407469e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1495176e-09, Final residual = 8.5387938e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2115.44 s ClockTime = 2175 s fluxAdjustedLocalCo Co mean: 0.097411754 max: 0.59989254 fluxAdjustedLocalCo inlet-based: CoInlet=0.00073673183 -> dtInletScale=814.4076 fluxAdjustedLocalCo dtLocalScale=1.0001791, dtInletScale=814.4076 -> dtScale=1.0001791 deltaT = 1.1812233 Time = 4078.73 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 = 0.056762503 0 0.56729101 water fraction, min, max = 0.060276445 0.000115649 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056761474 0 0.56728023 water fraction, min, max = 0.060277473 0.00011669272 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056762504 0 0.56729101 water fraction, min, max = 0.060276443 0.00011565716 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056761475 0 0.56728023 water fraction, min, max = 0.060277473 0.00011670085 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2439814e-06, Final residual = 6.4030136e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.9994363e-09, Final residual = 3.1231708e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056762504 0 0.56729101 water fraction, min, max = 0.060276444 0.00011566476 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056761475 0 0.56728024 water fraction, min, max = 0.060277474 0.00011671837 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056762504 0 0.56729101 water fraction, min, max = 0.060276444 0.00011566473 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056761475 0 0.56728024 water fraction, min, max = 0.060277474 0.00011671834 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0843061e-08, Final residual = 3.0306655e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1400006e-09, Final residual = 8.412814e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2115.9 s ClockTime = 2175 s fluxAdjustedLocalCo Co mean: 0.097423135 max: 0.59993763 fluxAdjustedLocalCo inlet-based: CoInlet=0.0007368554 -> dtInletScale=814.27102 fluxAdjustedLocalCo dtLocalScale=1.000104, dtInletScale=814.27102 -> dtScale=1.000104 deltaT = 1.1812233 Time = 4079.91 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 = 0.056760445 0 0.56726946 water fraction, min, max = 0.060278503 0.00011777373 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056759416 0 0.56725869 water fraction, min, max = 0.060279531 0.00011883317 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056760445 0 0.56726947 water fraction, min, max = 0.060278502 0.00011778181 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056759417 0 0.56725869 water fraction, min, max = 0.06027953 0.00011884123 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2424322e-06, Final residual = 6.4005299e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.8989213e-09, Final residual = 2.6244489e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056760446 0 0.56726947 water fraction, min, max = 0.060278503 0.00011778963 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056759417 0 0.5672587 water fraction, min, max = 0.060279532 0.00011885914 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056760446 0 0.56726947 water fraction, min, max = 0.060278502 0.0001177896 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056759417 0 0.5672587 water fraction, min, max = 0.060279532 0.00011885911 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.060088e-08, Final residual = 2.9398014e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.063851e-09, Final residual = 8.3751866e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2116.34 s ClockTime = 2176 s fluxAdjustedLocalCo Co mean: 0.097418177 max: 0.59988212 fluxAdjustedLocalCo inlet-based: CoInlet=0.0007368554 -> dtInletScale=814.27102 fluxAdjustedLocalCo dtLocalScale=1.0001965, dtInletScale=814.27102 -> dtScale=1.0001965 deltaT = 1.1814215 Time = 4081.09 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 = 0.056758388 0 0.56724793 water fraction, min, max = 0.06028056 0.00011993059 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056757359 0 0.56723716 water fraction, min, max = 0.060281589 0.00012100608 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056758388 0 0.56724793 water fraction, min, max = 0.060280559 0.00011993859 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05675736 0 0.56723716 water fraction, min, max = 0.060281588 0.00012101406 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.241422e-06, Final residual = 6.3978616e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.0150413e-09, Final residual = 1.7984618e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056758388 0 0.56724793 water fraction, min, max = 0.06028056 0.00011994664 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05675736 0 0.56723716 water fraction, min, max = 0.060281589 0.00012103236 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056758388 0 0.56724793 water fraction, min, max = 0.06028056 0.00011994661 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05675736 0 0.56723716 water fraction, min, max = 0.060281589 0.00012103233 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0065508e-08, Final residual = 2.8638812e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1635349e-09, Final residual = 9.2180912e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2116.72 s ClockTime = 2176 s fluxAdjustedLocalCo Co mean: 0.097429568 max: 0.59992729 fluxAdjustedLocalCo inlet-based: CoInlet=0.00073697905 -> dtInletScale=814.1344 fluxAdjustedLocalCo dtLocalScale=1.0001212, dtInletScale=814.1344 -> dtScale=1.0001212 deltaT = 1.1814215 Time = 4082.27 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 = 0.056756331 0 0.56722639 water fraction, min, max = 0.060282618 0.00012211988 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056755302 0 0.56721563 water fraction, min, max = 0.060283646 0.00012321139 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056756331 0 0.56722639 water fraction, min, max = 0.060282616 0.0001221278 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056755303 0 0.56721563 water fraction, min, max = 0.060283645 0.00012321928 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2399091e-06, Final residual = 6.3979725e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.8743214e-09, Final residual = 2.4468661e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056756331 0 0.5672264 water fraction, min, max = 0.060282617 0.00012213607 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056755303 0 0.56721563 water fraction, min, max = 0.060283646 0.00012323799 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056756331 0 0.5672264 water fraction, min, max = 0.060282617 0.00012213604 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056755303 0 0.56721563 water fraction, min, max = 0.060283646 0.00012323795 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0484635e-08, Final residual = 2.7791243e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0431735e-09, Final residual = 8.6047978e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2117.18 s ClockTime = 2177 s fluxAdjustedLocalCo Co mean: 0.097424613 max: 0.5998718 fluxAdjustedLocalCo inlet-based: CoInlet=0.00073697905 -> dtInletScale=814.1344 fluxAdjustedLocalCo dtLocalScale=1.0002137, dtInletScale=814.1344 -> dtScale=1.0002137 deltaT = 1.1816198 Time = 4083.45 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 = 0.056754274 0 0.56720486 water fraction, min, max = 0.060284674 0.00012434189 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056753246 0 0.5671941 water fraction, min, max = 0.060285702 0.00012544975 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056754274 0 0.56720486 water fraction, min, max = 0.060284673 0.00012434973 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056753246 0 0.5671941 water fraction, min, max = 0.060285701 0.00012545757 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2388368e-06, Final residual = 6.3930431e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.8885623e-09, Final residual = 2.0449737e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056754274 0 0.56720487 water fraction, min, max = 0.060284674 0.00012435823 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056753246 0 0.5671941 water fraction, min, max = 0.060285703 0.00012547667 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056754274 0 0.56720487 water fraction, min, max = 0.060284674 0.0001243582 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056753246 0 0.5671941 water fraction, min, max = 0.060285703 0.00012547664 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.048105e-08, Final residual = 2.8589161e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1424543e-09, Final residual = 8.5652531e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2117.61 s ClockTime = 2177 s fluxAdjustedLocalCo Co mean: 0.097436015 max: 0.59991704 fluxAdjustedLocalCo inlet-based: CoInlet=0.00073710279 -> dtInletScale=813.99773 fluxAdjustedLocalCo dtLocalScale=1.0001383, dtInletScale=813.99773 -> dtScale=1.0001383 deltaT = 1.1816198 Time = 4084.64 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 = 0.056752218 0 0.56718334 water fraction, min, max = 0.06028673 0.00012659693 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05675119 0 0.56717258 water fraction, min, max = 0.060287758 0.00012772111 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056752218 0 0.56718334 water fraction, min, max = 0.060286729 0.00012660469 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056751191 0 0.56717258 water fraction, min, max = 0.060287757 0.00012772884 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2373443e-06, Final residual = 6.3928639e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.8481406e-09, Final residual = 2.2457221e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056752218 0 0.56718334 water fraction, min, max = 0.06028673 0.00012661342 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05675119 0 0.56717258 water fraction, min, max = 0.060287758 0.00012774834 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056752218 0 0.56718334 water fraction, min, max = 0.06028673 0.00012661338 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05675119 0 0.56717258 water fraction, min, max = 0.060287758 0.0001277483 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0188908e-08, Final residual = 3.0098711e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2107094e-09, Final residual = 8.8915346e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2118.05 s ClockTime = 2178 s fluxAdjustedLocalCo Co mean: 0.097431063 max: 0.59986159 fluxAdjustedLocalCo inlet-based: CoInlet=0.00073710279 -> dtInletScale=813.99773 fluxAdjustedLocalCo dtLocalScale=1.0002307, dtInletScale=813.99773 -> dtScale=1.0002307 deltaT = 1.1818183 Time = 4085.82 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 = 0.056750162 0 0.56716182 water fraction, min, max = 0.060288786 0.00012888529 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056749134 0 0.56715106 water fraction, min, max = 0.060289813 0.00013002612 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056750162 0 0.56716182 water fraction, min, max = 0.060288785 0.00012889297 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056749135 0 0.56715106 water fraction, min, max = 0.060289813 0.00013003377 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2363714e-06, Final residual = 6.3883151e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.9503774e-09, Final residual = 2.909801e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056750162 0 0.56716182 water fraction, min, max = 0.060288786 0.00012890193 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056749135 0 0.56715107 water fraction, min, max = 0.060289814 0.00013005367 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056750162 0 0.56716182 water fraction, min, max = 0.060288786 0.00012890189 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056749135 0 0.56715107 water fraction, min, max = 0.060289814 0.00013005363 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0734589e-08, Final residual = 2.9419733e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1598638e-09, Final residual = 8.826611e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2118.57 s ClockTime = 2178 s fluxAdjustedLocalCo Co mean: 0.097442477 max: 0.5999069 fluxAdjustedLocalCo inlet-based: CoInlet=0.00073722661 -> dtInletScale=813.86102 fluxAdjustedLocalCo dtLocalScale=1.0001552, dtInletScale=813.86102 -> dtScale=1.0001552 deltaT = 1.1818183 Time = 4087 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056748107 0 0.56714031 water fraction, min, max = 0.060290841 0.00013120727 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056747079 0 0.56712955 water fraction, min, max = 0.060291868 0.00013236471 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056748107 0 0.56714031 water fraction, min, max = 0.06029084 0.00013121487 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05674708 0 0.56712955 water fraction, min, max = 0.060291868 0.00013237228 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2348821e-06, Final residual = 6.3857592e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.0203801e-09, Final residual = 2.6645876e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056748107 0 0.56714031 water fraction, min, max = 0.060290841 0.00013122405 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05674708 0 0.56712955 water fraction, min, max = 0.060291869 0.00013239257 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056748107 0 0.56714031 water fraction, min, max = 0.060290841 0.00013122402 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05674708 0 0.56712955 water fraction, min, max = 0.060291869 0.00013239253 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0432397e-08, Final residual = 2.9214164e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0992135e-09, Final residual = 8.4238063e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2119.06 s ClockTime = 2179 s fluxAdjustedLocalCo Co mean: 0.097437526 max: 0.59985148 fluxAdjustedLocalCo inlet-based: CoInlet=0.00073722661 -> dtInletScale=813.86102 fluxAdjustedLocalCo dtLocalScale=1.0002476, dtInletScale=813.86102 -> dtScale=1.0002476 deltaT = 1.182017 Time = 4088.18 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 = 0.056746052 0 0.5671188 water fraction, min, max = 0.060292896 0.00013356316 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056745025 0 0.56710804 water fraction, min, max = 0.060293923 0.00013473755 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056746052 0 0.5671188 water fraction, min, max = 0.060292895 0.00013357068 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056745026 0 0.56710804 water fraction, min, max = 0.060293922 0.00013474504 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2340798e-06, Final residual = 6.3833954e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.9511734e-09, Final residual = 2.4063194e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056746052 0 0.5671188 water fraction, min, max = 0.060292896 0.0001335801 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056745025 0 0.56710805 water fraction, min, max = 0.060293924 0.00013476574 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056746052 0 0.5671188 water fraction, min, max = 0.060292896 0.00013358006 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056745025 0 0.56710805 water fraction, min, max = 0.060293924 0.0001347657 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.015008e-08, Final residual = 2.9145692e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1187052e-09, Final residual = 8.4560354e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2119.51 s ClockTime = 2179 s fluxAdjustedLocalCo Co mean: 0.097448951 max: 0.59989686 fluxAdjustedLocalCo inlet-based: CoInlet=0.00073735051 -> dtInletScale=813.72426 fluxAdjustedLocalCo dtLocalScale=1.0001719, dtInletScale=813.72426 -> dtScale=1.0001719 deltaT = 1.1822157 Time = 4089.36 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 = 0.056743998 0 0.56709729 water fraction, min, max = 0.060294951 0.00013595347 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05674297 0 0.56708654 water fraction, min, max = 0.060295977 0.00013714497 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056743998 0 0.56709729 water fraction, min, max = 0.060294949 0.00013596091 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056742971 0 0.56708654 water fraction, min, max = 0.060295976 0.00013715238 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.233006e-06, Final residual = 6.3830268e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.9854373e-09, Final residual = 2.3300788e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056743998 0 0.56709729 water fraction, min, max = 0.06029495 0.00013597056 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056742971 0 0.56708654 water fraction, min, max = 0.060295978 0.00013717347 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056743998 0 0.56709729 water fraction, min, max = 0.06029495 0.00013597052 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056742971 0 0.56708654 water fraction, min, max = 0.060295978 0.00013717343 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0150234e-08, Final residual = 2.7687261e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0536989e-09, Final residual = 8.4811804e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2119.95 s ClockTime = 2180 s fluxAdjustedLocalCo Co mean: 0.097460383 max: 0.5999423 fluxAdjustedLocalCo inlet-based: CoInlet=0.00073747448 -> dtInletScale=813.58748 fluxAdjustedLocalCo dtLocalScale=1.0000962, dtInletScale=813.58748 -> dtScale=1.0000962 deltaT = 1.1822157 Time = 4090.55 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 = 0.056741944 0 0.56707579 water fraction, min, max = 0.060297005 0.0001383783 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056740917 0 0.56706504 water fraction, min, max = 0.060298031 0.00013958684 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056741944 0 0.56707579 water fraction, min, max = 0.060297003 0.00013838564 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056740918 0 0.56706504 water fraction, min, max = 0.06029803 0.00013959416 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.231521e-06, Final residual = 6.3802868e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.0562165e-09, Final residual = 9.1426093e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056741944 0 0.56707579 water fraction, min, max = 0.060297004 0.00013839552 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056740917 0 0.56706504 water fraction, min, max = 0.060298031 0.00013961565 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056741944 0 0.56707579 water fraction, min, max = 0.060297004 0.00013839548 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056740917 0 0.56706504 water fraction, min, max = 0.060298031 0.00013961561 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9652947e-08, Final residual = 2.7264147e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0713192e-09, Final residual = 9.1992662e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2120.35 s ClockTime = 2180 s fluxAdjustedLocalCo Co mean: 0.097455434 max: 0.5998869 fluxAdjustedLocalCo inlet-based: CoInlet=0.00073747448 -> dtInletScale=813.58748 fluxAdjustedLocalCo dtLocalScale=1.0001885, dtInletScale=813.58748 -> dtScale=1.0001885 deltaT = 1.1824145 Time = 4091.73 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 = 0.05673989 0 0.56705429 water fraction, min, max = 0.060299058 0.0001408379 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056738863 0 0.56704354 water fraction, min, max = 0.060300084 0.00014206384 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05673989 0 0.56705429 water fraction, min, max = 0.060299057 0.00014084516 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056738864 0 0.56704354 water fraction, min, max = 0.060300083 0.00014207107 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2304441e-06, Final residual = 6.3774833e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.0028378e-09, Final residual = 2.2530219e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05673989 0 0.5670543 water fraction, min, max = 0.060299058 0.00014085527 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056738864 0 0.56704355 water fraction, min, max = 0.060300085 0.00014209296 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05673989 0 0.5670543 water fraction, min, max = 0.060299058 0.00014085523 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056738864 0 0.56704355 water fraction, min, max = 0.060300085 0.00014209292 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0175009e-08, Final residual = 2.7436512e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0427412e-09, Final residual = 9.3544082e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2120.76 s ClockTime = 2180 s fluxAdjustedLocalCo Co mean: 0.097466878 max: 0.59993242 fluxAdjustedLocalCo inlet-based: CoInlet=0.00073759853 -> dtInletScale=813.45065 fluxAdjustedLocalCo dtLocalScale=1.0001127, dtInletScale=813.45065 -> dtScale=1.0001127 deltaT = 1.1824145 Time = 4092.91 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 = 0.056737837 0 0.5670328 water fraction, min, max = 0.060301111 0.00014333259 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056736811 0 0.56702205 water fraction, min, max = 0.060302137 0.00014457586 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056737837 0 0.5670328 water fraction, min, max = 0.06030111 0.00014333976 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056736812 0 0.56702205 water fraction, min, max = 0.060302136 0.000144583 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2286746e-06, Final residual = 6.3725083e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.0677634e-09, Final residual = 1.7620377e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056737837 0 0.5670328 water fraction, min, max = 0.060301111 0.0001433501 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056736811 0 0.56702206 water fraction, min, max = 0.060302138 0.00014460529 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056737837 0 0.5670328 water fraction, min, max = 0.060301111 0.00014335006 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056736811 0 0.56702206 water fraction, min, max = 0.060302138 0.00014460524 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9759713e-08, Final residual = 2.7688044e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2217877e-09, Final residual = 8.79485e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2121.19 s ClockTime = 2181 s fluxAdjustedLocalCo Co mean: 0.09746193 max: 0.59987704 fluxAdjustedLocalCo inlet-based: CoInlet=0.00073759853 -> dtInletScale=813.45065 fluxAdjustedLocalCo dtLocalScale=1.000205, dtInletScale=813.45065 -> dtScale=1.000205 deltaT = 1.1826135 Time = 4094.09 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 = 0.056735785 0 0.56701131 water fraction, min, max = 0.060303164 0.00014586264 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056734758 0 0.56700057 water fraction, min, max = 0.060304189 0.00014712359 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056735785 0 0.56701131 water fraction, min, max = 0.060303162 0.00014586973 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056734759 0 0.56700057 water fraction, min, max = 0.060304188 0.00014713065 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2278733e-06, Final residual = 6.3737831e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.9903536e-09, Final residual = 1.0613028e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056735785 0 0.56701132 water fraction, min, max = 0.060303163 0.0001458803 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056734759 0 0.56700057 water fraction, min, max = 0.06030419 0.00014715333 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056735785 0 0.56701132 water fraction, min, max = 0.060303163 0.00014588025 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056734759 0 0.56700057 water fraction, min, max = 0.06030419 0.00014715329 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9456636e-08, Final residual = 2.7420985e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0088244e-09, Final residual = 8.8933927e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2121.63 s ClockTime = 2181 s fluxAdjustedLocalCo Co mean: 0.097473385 max: 0.59992264 fluxAdjustedLocalCo inlet-based: CoInlet=0.00073772266 -> dtInletScale=813.31377 fluxAdjustedLocalCo dtLocalScale=1.000129, dtInletScale=813.31377 -> dtScale=1.000129 deltaT = 1.1826135 Time = 4095.28 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 = 0.056733733 0 0.56698983 water fraction, min, max = 0.060305216 0.00014842835 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056732707 0 0.56697909 water fraction, min, max = 0.060306241 0.00014970691 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056733733 0 0.56698983 water fraction, min, max = 0.060305214 0.00014843534 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056732707 0 0.56697909 water fraction, min, max = 0.06030624 0.00014971388 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2263068e-06, Final residual = 6.3722391e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.0122414e-09, Final residual = 2.4866751e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056733733 0 0.56698984 water fraction, min, max = 0.060305215 0.00014844614 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056732707 0 0.56697909 water fraction, min, max = 0.060306242 0.00014973695 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056733733 0 0.56698984 water fraction, min, max = 0.060305215 0.00014844609 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056732707 0 0.56697909 water fraction, min, max = 0.060306242 0.00014973691 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9978357e-08, Final residual = 2.893997e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1555369e-09, Final residual = 8.724213e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2122.11 s ClockTime = 2182 s fluxAdjustedLocalCo Co mean: 0.09746844 max: 0.59986729 fluxAdjustedLocalCo inlet-based: CoInlet=0.00073772266 -> dtInletScale=813.31377 fluxAdjustedLocalCo dtLocalScale=1.0002212, dtInletScale=813.31377 -> dtScale=1.0002212 deltaT = 1.1828127 Time = 4096.46 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 = 0.056731681 0 0.56696835 water fraction, min, max = 0.060307267 0.00015102998 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056730655 0 0.56695761 water fraction, min, max = 0.060308292 0.00015232651 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056731681 0 0.56696835 water fraction, min, max = 0.060307266 0.00015103689 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056730656 0 0.56695761 water fraction, min, max = 0.060308292 0.00015233339 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2252405e-06, Final residual = 6.3683142e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.9867862e-09, Final residual = 2.8843924e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056731681 0 0.56696836 water fraction, min, max = 0.060307267 0.00015104792 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056730656 0 0.56695762 water fraction, min, max = 0.060308293 0.00015235687 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056731681 0 0.56696836 water fraction, min, max = 0.060307267 0.00015104787 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056730656 0 0.56695762 water fraction, min, max = 0.060308293 0.00015235682 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0377408e-08, Final residual = 2.9409922e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1446326e-09, Final residual = 8.5272307e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2122.61 s ClockTime = 2182 s fluxAdjustedLocalCo Co mean: 0.097479906 max: 0.59991296 fluxAdjustedLocalCo inlet-based: CoInlet=0.00073784688 -> dtInletScale=813.17685 fluxAdjustedLocalCo dtLocalScale=1.0001451, dtInletScale=813.17685 -> dtScale=1.0001451 deltaT = 1.1828127 Time = 4097.64 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 = 0.05672963 0 0.56694688 water fraction, min, max = 0.060309318 0.00015366784 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056728604 0 0.56693614 water fraction, min, max = 0.060310343 0.00015498227 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05672963 0 0.56694688 water fraction, min, max = 0.060309317 0.00015367465 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056728605 0 0.56693614 water fraction, min, max = 0.060310342 0.00015498905 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2236822e-06, Final residual = 6.367197e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.9326502e-09, Final residual = 2.1166838e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05672963 0 0.56694688 water fraction, min, max = 0.060309318 0.00015368591 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056728605 0 0.56693615 water fraction, min, max = 0.060310344 0.00015501292 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05672963 0 0.56694688 water fraction, min, max = 0.060309318 0.00015368587 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056728605 0 0.56693615 water fraction, min, max = 0.060310344 0.00015501288 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9776825e-08, Final residual = 2.9415377e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1112443e-09, Final residual = 8.384686e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2123.08 s ClockTime = 2183 s fluxAdjustedLocalCo Co mean: 0.097474961 max: 0.59985764 fluxAdjustedLocalCo inlet-based: CoInlet=0.00073784688 -> dtInletScale=813.17685 fluxAdjustedLocalCo dtLocalScale=1.0002373, dtInletScale=813.17685 -> dtScale=1.0002373 deltaT = 1.1830119 Time = 4098.82 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 = 0.056727579 0 0.56692541 water fraction, min, max = 0.060311369 0.00015634219 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056726554 0 0.56691468 water fraction, min, max = 0.060312394 0.00015767488 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056727579 0 0.56692541 water fraction, min, max = 0.060311368 0.00015634891 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056726555 0 0.56691468 water fraction, min, max = 0.060312393 0.00015768157 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2226711e-06, Final residual = 6.3674491e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.9657457e-09, Final residual = 2.1620875e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05672758 0 0.56692542 water fraction, min, max = 0.060311369 0.00015636041 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056726554 0 0.56691468 water fraction, min, max = 0.060312394 0.00015770584 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05672758 0 0.56692542 water fraction, min, max = 0.060311369 0.00015636036 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056726554 0 0.56691468 water fraction, min, max = 0.060312394 0.0001577058 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.980834e-08, Final residual = 2.8809944e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1069067e-09, Final residual = 8.5672259e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2123.53 s ClockTime = 2183 s fluxAdjustedLocalCo Co mean: 0.097486438 max: 0.59990338 fluxAdjustedLocalCo inlet-based: CoInlet=0.00073797118 -> dtInletScale=813.03988 fluxAdjustedLocalCo dtLocalScale=1.0001611, dtInletScale=813.03988 -> dtScale=1.0001611 deltaT = 1.1830119 Time = 4100.01 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 = 0.056725529 0 0.56690395 water fraction, min, max = 0.060313419 0.00015905333 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056724504 0 0.56689322 water fraction, min, max = 0.060314444 0.00016040419 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056725529 0 0.56690395 water fraction, min, max = 0.060313418 0.00015905996 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056724505 0 0.56689322 water fraction, min, max = 0.060314443 0.00016041079 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2211494e-06, Final residual = 6.3604008e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.0012533e-09, Final residual = 1.767843e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056725529 0 0.56690395 water fraction, min, max = 0.060313419 0.00015907169 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056724505 0 0.56689322 water fraction, min, max = 0.060314444 0.00016043546 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056725529 0 0.56690395 water fraction, min, max = 0.060313419 0.00015907164 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056724505 0 0.56689322 water fraction, min, max = 0.060314444 0.00016043541 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9597935e-08, Final residual = 2.9310101e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2048969e-09, Final residual = 8.6491833e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2123.99 s ClockTime = 2184 s fluxAdjustedLocalCo Co mean: 0.097481496 max: 0.5998481 fluxAdjustedLocalCo inlet-based: CoInlet=0.00073797118 -> dtInletScale=813.03988 fluxAdjustedLocalCo dtLocalScale=1.0002532, dtInletScale=813.03988 -> dtScale=1.0002532 deltaT = 1.1832113 Time = 4101.19 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 = 0.056723479 0 0.56688249 water fraction, min, max = 0.060315469 0.00016180153 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056722454 0 0.56687176 water fraction, min, max = 0.060316493 0.00016317093 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056723479 0 0.56688249 water fraction, min, max = 0.060315468 0.00016180807 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056722455 0 0.56687176 water fraction, min, max = 0.060316492 0.00016317744 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2202019e-06, Final residual = 6.359078e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.8594665e-09, Final residual = 2.2767057e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05672348 0 0.56688249 water fraction, min, max = 0.060315469 0.00016182003 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056722455 0 0.56687177 water fraction, min, max = 0.060316494 0.00016320251 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05672348 0 0.56688249 water fraction, min, max = 0.060315469 0.00016181998 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056722455 0 0.56687177 water fraction, min, max = 0.060316494 0.00016320245 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9867419e-08, Final residual = 2.8395277e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0958529e-09, Final residual = 8.5522962e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2124.49 s ClockTime = 2184 s fluxAdjustedLocalCo Co mean: 0.097492984 max: 0.59989392 fluxAdjustedLocalCo inlet-based: CoInlet=0.00073809556 -> dtInletScale=812.90287 fluxAdjustedLocalCo dtLocalScale=1.0001768, dtInletScale=812.90287 -> dtScale=1.0001768 deltaT = 1.1834108 Time = 4102.37 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 = 0.05672143 0 0.56686104 water fraction, min, max = 0.060317518 0.00016458731 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056720405 0 0.56685031 water fraction, min, max = 0.060318542 0.00016597539 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05672143 0 0.56686104 water fraction, min, max = 0.060317517 0.00016459375 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056720406 0 0.56685031 water fraction, min, max = 0.060318542 0.00016598181 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2194251e-06, Final residual = 6.3592313e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.883491e-09, Final residual = 2.5467292e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05672143 0 0.56686104 water fraction, min, max = 0.060317518 0.00016460595 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056720406 0 0.56685031 water fraction, min, max = 0.060318543 0.00016600728 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05672143 0 0.56686104 water fraction, min, max = 0.060317518 0.00016460589 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056720406 0 0.56685031 water fraction, min, max = 0.060318543 0.00016600722 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9936121e-08, Final residual = 2.9401232e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1365744e-09, Final residual = 8.9286758e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2125.08 s ClockTime = 2185 s fluxAdjustedLocalCo Co mean: 0.097504479 max: 0.59993978 fluxAdjustedLocalCo inlet-based: CoInlet=0.00073822001 -> dtInletScale=812.76583 fluxAdjustedLocalCo dtLocalScale=1.0001004, dtInletScale=812.76583 -> dtScale=1.0001004 deltaT = 1.1834108 Time = 4103.56 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056719381 0 0.56683959 water fraction, min, max = 0.060319567 0.00016741071 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056718357 0 0.56682886 water fraction, min, max = 0.060320591 0.00016881738 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056719381 0 0.56683959 water fraction, min, max = 0.060319566 0.00016741706 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056718358 0 0.56682886 water fraction, min, max = 0.06032059 0.00016882371 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2182127e-06, Final residual = 6.3564528e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.8361758e-09, Final residual = 2.8018739e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056719381 0 0.56683959 water fraction, min, max = 0.060319567 0.00016742949 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056718357 0 0.56682886 water fraction, min, max = 0.060320591 0.00016884957 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056719381 0 0.56683959 water fraction, min, max = 0.060319567 0.00016742943 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056718357 0 0.56682886 water fraction, min, max = 0.060320591 0.00016884951 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0171233e-08, Final residual = 3.0979275e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1970488e-09, Final residual = 8.5717718e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2125.53 s ClockTime = 2185 s fluxAdjustedLocalCo Co mean: 0.097499538 max: 0.59988452 fluxAdjustedLocalCo inlet-based: CoInlet=0.00073822001 -> dtInletScale=812.76583 fluxAdjustedLocalCo dtLocalScale=1.0001925, dtInletScale=812.76583 -> dtScale=1.0001925 deltaT = 1.1836104 Time = 4104.74 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 = 0.056717333 0 0.56681814 water fraction, min, max = 0.060321616 0.00017027202 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056716308 0 0.56680741 water fraction, min, max = 0.060322639 0.00017169765 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056717333 0 0.56681814 water fraction, min, max = 0.060321614 0.00017027827 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056716309 0 0.56680742 water fraction, min, max = 0.060322638 0.00017170388 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2174898e-06, Final residual = 6.3564816e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.8307836e-09, Final residual = 1.70057e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056717333 0 0.56681814 water fraction, min, max = 0.060321615 0.00017029093 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056716309 0 0.56680742 water fraction, min, max = 0.06032264 0.00017173014 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056717333 0 0.56681814 water fraction, min, max = 0.060321615 0.00017029087 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056716309 0 0.56680742 water fraction, min, max = 0.06032264 0.00017173009 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.984037e-08, Final residual = 2.828347e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0373694e-09, Final residual = 8.9095859e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2126.06 s ClockTime = 2186 s fluxAdjustedLocalCo Co mean: 0.097511044 max: 0.59993046 fluxAdjustedLocalCo inlet-based: CoInlet=0.00073834454 -> dtInletScale=812.62875 fluxAdjustedLocalCo dtLocalScale=1.0001159, dtInletScale=812.62875 -> dtScale=1.0001159 deltaT = 1.1836104 Time = 4105.92 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 = 0.056715285 0 0.5667967 water fraction, min, max = 0.060323663 0.0001731715 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056714261 0 0.56678598 water fraction, min, max = 0.060324687 0.000174616 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056715285 0 0.5667967 water fraction, min, max = 0.060323662 0.00017317766 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056714262 0 0.56678598 water fraction, min, max = 0.060324686 0.00017462213 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2163285e-06, Final residual = 6.3544615e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.9314802e-09, Final residual = 1.8060799e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056715285 0 0.5667967 water fraction, min, max = 0.060323663 0.00017319055 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056714261 0 0.56678598 water fraction, min, max = 0.060324687 0.00017464878 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056715285 0 0.5667967 water fraction, min, max = 0.060323663 0.00017319049 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056714261 0 0.56678598 water fraction, min, max = 0.060324687 0.00017464873 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9469899e-08, Final residual = 2.7256053e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1630848e-09, Final residual = 1.0720183e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2126.56 s ClockTime = 2186 s fluxAdjustedLocalCo Co mean: 0.097506108 max: 0.59987523 fluxAdjustedLocalCo inlet-based: CoInlet=0.00073834454 -> dtInletScale=812.62875 fluxAdjustedLocalCo dtLocalScale=1.000208, dtInletScale=812.62875 -> dtScale=1.000208 deltaT = 1.1838102 Time = 4107.11 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 = 0.056713237 0 0.56677526 water fraction, min, max = 0.060325711 0.00017610943 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056712213 0 0.56676454 water fraction, min, max = 0.060326734 0.00017757317 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056713237 0 0.56677526 water fraction, min, max = 0.06032571 0.00017611549 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056712214 0 0.56676454 water fraction, min, max = 0.060326733 0.0001775792 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2153545e-06, Final residual = 6.3508681e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.0072952e-09, Final residual = 2.1453302e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056713238 0 0.56677527 water fraction, min, max = 0.060325711 0.00017612861 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056712214 0 0.56676455 water fraction, min, max = 0.060326735 0.00017760626 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056713238 0 0.56677527 water fraction, min, max = 0.060325711 0.00017612856 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056712214 0 0.56676455 water fraction, min, max = 0.060326735 0.0001776062 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9705943e-08, Final residual = 2.9167606e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1621476e-09, Final residual = 8.7182635e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2127.04 s ClockTime = 2187 s fluxAdjustedLocalCo Co mean: 0.097517627 max: 0.59992124 fluxAdjustedLocalCo inlet-based: CoInlet=0.00073846916 -> dtInletScale=812.49162 fluxAdjustedLocalCo dtLocalScale=1.0001313, dtInletScale=812.49162 -> dtScale=1.0001313 deltaT = 1.1838102 Time = 4108.29 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 = 0.05671119 0 0.56675383 water fraction, min, max = 0.060327758 0.00017908609 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056710167 0 0.56674311 water fraction, min, max = 0.060328781 0.00018056895 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05671119 0 0.56675383 water fraction, min, max = 0.060327757 0.00017909204 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056710168 0 0.56674311 water fraction, min, max = 0.06032878 0.00018057489 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2139132e-06, Final residual = 6.3501902e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.8590787e-09, Final residual = 1.8053331e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056711191 0 0.56675383 water fraction, min, max = 0.060327758 0.0001791054 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056710167 0 0.56674312 water fraction, min, max = 0.060328781 0.00018060234 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056711191 0 0.56675383 water fraction, min, max = 0.060327758 0.00017910534 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056710167 0 0.56674312 water fraction, min, max = 0.060328781 0.00018060228 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9553439e-08, Final residual = 2.8751211e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1065008e-09, Final residual = 8.7295697e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2127.51 s ClockTime = 2187 s fluxAdjustedLocalCo Co mean: 0.097512693 max: 0.59986604 fluxAdjustedLocalCo inlet-based: CoInlet=0.00073846916 -> dtInletScale=812.49162 fluxAdjustedLocalCo dtLocalScale=1.0002233, dtInletScale=812.49162 -> dtScale=1.0002233 deltaT = 1.1840101 Time = 4109.48 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 = 0.056709144 0 0.5667324 water fraction, min, max = 0.060329804 0.00018210173 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05670812 0 0.56672169 water fraction, min, max = 0.060330827 0.00018360411 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056709144 0 0.5667324 water fraction, min, max = 0.060329803 0.00018210759 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056708121 0 0.56672169 water fraction, min, max = 0.060330826 0.00018360995 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2131104e-06, Final residual = 6.3476851e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.9316304e-09, Final residual = 2.4954557e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056709144 0 0.56673241 water fraction, min, max = 0.060329804 0.00018212118 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056708121 0 0.56672169 water fraction, min, max = 0.060330828 0.0001836378 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056709144 0 0.56673241 water fraction, min, max = 0.060329804 0.00018212112 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056708121 0 0.56672169 water fraction, min, max = 0.060330828 0.00018363774 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9911832e-08, Final residual = 2.9038747e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1729718e-09, Final residual = 8.7363835e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2127.98 s ClockTime = 2188 s fluxAdjustedLocalCo Co mean: 0.097524224 max: 0.59991213 fluxAdjustedLocalCo inlet-based: CoInlet=0.00073859386 -> dtInletScale=812.35444 fluxAdjustedLocalCo dtLocalScale=1.0001465, dtInletScale=812.35444 -> dtScale=1.0001465 deltaT = 1.1840101 Time = 4110.66 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 = 0.056707098 0 0.56671098 water fraction, min, max = 0.060331851 0.00018515664 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056706075 0 0.56670027 water fraction, min, max = 0.060332873 0.00018667842 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056707098 0 0.56671098 water fraction, min, max = 0.060331849 0.0001851624 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056706076 0 0.56670027 water fraction, min, max = 0.060332872 0.00018668416 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2114499e-06, Final residual = 6.3451932e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.8717156e-09, Final residual = 2.3262501e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056707098 0 0.56671098 water fraction, min, max = 0.06033185 0.00018517622 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056706075 0 0.56670027 water fraction, min, max = 0.060332873 0.0001867124 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056707098 0 0.56671098 water fraction, min, max = 0.06033185 0.00018517616 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056706075 0 0.56670027 water fraction, min, max = 0.060332873 0.00018671234 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9724092e-08, Final residual = 2.7867046e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1260872e-09, Final residual = 8.7115408e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2128.43 s ClockTime = 2188 s fluxAdjustedLocalCo Co mean: 0.09751929 max: 0.59985695 fluxAdjustedLocalCo inlet-based: CoInlet=0.00073859386 -> dtInletScale=812.35444 fluxAdjustedLocalCo dtLocalScale=1.0002385, dtInletScale=812.35444 -> dtScale=1.0002385 deltaT = 1.1842101 Time = 4111.84 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 = 0.056705052 0 0.56668956 water fraction, min, max = 0.060333896 0.00018825107 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056704029 0 0.56667885 water fraction, min, max = 0.060334918 0.00018979264 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056705052 0 0.56668956 water fraction, min, max = 0.060333895 0.00018825673 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05670403 0 0.56667885 water fraction, min, max = 0.060334917 0.00018979827 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.211559e-06, Final residual = 6.3458592e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.8117043e-09, Final residual = 3.0916709e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056705052 0 0.56668957 water fraction, min, max = 0.060333896 0.00018827079 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05670403 0 0.56667886 water fraction, min, max = 0.060334919 0.00018982692 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056705052 0 0.56668957 water fraction, min, max = 0.060333896 0.00018827073 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05670403 0 0.56667886 water fraction, min, max = 0.060334919 0.00018982686 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0067482e-08, Final residual = 2.9217877e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1980339e-09, Final residual = 8.8615676e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2128.87 s ClockTime = 2189 s fluxAdjustedLocalCo Co mean: 0.097530832 max: 0.59990312 fluxAdjustedLocalCo inlet-based: CoInlet=0.00073871864 -> dtInletScale=812.21722 fluxAdjustedLocalCo dtLocalScale=1.0001615, dtInletScale=812.21722 -> dtScale=1.0001615 deltaT = 1.1842101 Time = 4113.03 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 = 0.056703007 0 0.56666815 water fraction, min, max = 0.060335941 0.0001913853 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056701985 0 0.56665744 water fraction, min, max = 0.060336963 0.00019294652 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056703007 0 0.56666815 water fraction, min, max = 0.06033594 0.00019139085 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056701985 0 0.56665744 water fraction, min, max = 0.060336962 0.00019295206 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2099324e-06, Final residual = 6.3424039e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.8792002e-09, Final residual = 1.76351e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056703007 0 0.56666815 water fraction, min, max = 0.060335941 0.00019140514 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056701985 0 0.56665745 water fraction, min, max = 0.060336964 0.00019298109 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056703007 0 0.56666815 water fraction, min, max = 0.060335941 0.00019140508 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056701985 0 0.56665745 water fraction, min, max = 0.060336964 0.00019298103 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9402431e-08, Final residual = 2.7835387e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0996562e-09, Final residual = 8.8784599e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2129.35 s ClockTime = 2189 s fluxAdjustedLocalCo Co mean: 0.097525901 max: 0.59984797 fluxAdjustedLocalCo inlet-based: CoInlet=0.00073871864 -> dtInletScale=812.21722 fluxAdjustedLocalCo dtLocalScale=1.0002534, dtInletScale=812.21722 -> dtScale=1.0002534 deltaT = 1.1844103 Time = 4114.21 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 = 0.056700962 0 0.56664674 water fraction, min, max = 0.060337986 0.00019455958 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05669994 0 0.56663604 water fraction, min, max = 0.060339008 0.00019614086 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056700962 0 0.56664674 water fraction, min, max = 0.060337985 0.00019456503 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056699941 0 0.56663604 water fraction, min, max = 0.060339007 0.00019614629 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.209033e-06, Final residual = 6.341539e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.8289645e-09, Final residual = 1.7126404e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056700963 0 0.56664675 water fraction, min, max = 0.060337986 0.00019457955 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056699941 0 0.56663604 water fraction, min, max = 0.060339008 0.00019617572 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056700963 0 0.56664675 water fraction, min, max = 0.060337985 0.00019457949 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056699941 0 0.56663604 water fraction, min, max = 0.060339008 0.00019617566 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9374149e-08, Final residual = 2.7729283e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1021774e-09, Final residual = 9.0761947e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2129.84 s ClockTime = 2190 s fluxAdjustedLocalCo Co mean: 0.097537455 max: 0.59989421 fluxAdjustedLocalCo inlet-based: CoInlet=0.00073884351 -> dtInletScale=812.07995 fluxAdjustedLocalCo dtLocalScale=1.0001763, dtInletScale=812.07995 -> dtScale=1.0001763 deltaT = 1.1846106 Time = 4115.4 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 = 0.056698918 0 0.56662534 water fraction, min, max = 0.06034003 0.00019777445 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056697896 0 0.56661463 water fraction, min, max = 0.060341052 0.00019937592 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056698918 0 0.56662534 water fraction, min, max = 0.060340029 0.0001977798 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056697897 0 0.56661463 water fraction, min, max = 0.060341051 0.00019938125 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2080107e-06, Final residual = 6.3380595e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.8119782e-09, Final residual = 1.8229174e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056698918 0 0.56662534 water fraction, min, max = 0.06034003 0.00019779456 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056697896 0 0.56661464 water fraction, min, max = 0.060341052 0.00019941108 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056698918 0 0.56662534 water fraction, min, max = 0.06034003 0.00019779449 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056697897 0 0.56661464 water fraction, min, max = 0.060341052 0.00019941102 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9465976e-08, Final residual = 2.7403456e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0086804e-09, Final residual = 8.3094404e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2130.3 s ClockTime = 2190 s fluxAdjustedLocalCo Co mean: 0.097549015 max: 0.5999405 fluxAdjustedLocalCo inlet-based: CoInlet=0.00073896844 -> dtInletScale=811.94266 fluxAdjustedLocalCo dtLocalScale=1.0000992, dtInletScale=811.94266 -> dtScale=1.0000992 deltaT = 1.1846106 Time = 4116.58 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 = 0.056696874 0 0.56660394 water fraction, min, max = 0.060342074 0.00020102991 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056695852 0 0.56659324 water fraction, min, max = 0.060343095 0.00020265143 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056696874 0 0.56660394 water fraction, min, max = 0.060342073 0.00020103515 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056695853 0 0.56659324 water fraction, min, max = 0.060343094 0.00020265665 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2064287e-06, Final residual = 6.3335986e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.879511e-09, Final residual = 1.780646e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056696875 0 0.56660394 water fraction, min, max = 0.060342074 0.00020105014 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056695853 0 0.56659324 water fraction, min, max = 0.060343096 0.00020268687 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056696875 0 0.56660394 water fraction, min, max = 0.060342074 0.00020105008 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056695853 0 0.56659324 water fraction, min, max = 0.060343096 0.00020268681 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9336079e-08, Final residual = 2.7954338e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1215912e-09, Final residual = 9.3193348e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2130.73 s ClockTime = 2191 s fluxAdjustedLocalCo Co mean: 0.097544085 max: 0.59988538 fluxAdjustedLocalCo inlet-based: CoInlet=0.00073896844 -> dtInletScale=811.94266 fluxAdjustedLocalCo dtLocalScale=1.0001911, dtInletScale=811.94266 -> dtScale=1.0001911 deltaT = 1.184811 Time = 4117.77 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 = 0.056694831 0 0.56658254 water fraction, min, max = 0.060344117 0.0002043262 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056693809 0 0.56657184 water fraction, min, max = 0.060345138 0.00020596817 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056694831 0 0.56658254 water fraction, min, max = 0.060344116 0.00020433134 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05669381 0 0.56657184 water fraction, min, max = 0.060345138 0.00020597329 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2054334e-06, Final residual = 6.3355087e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.0036591e-09, Final residual = 2.2393971e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056694831 0 0.56658255 water fraction, min, max = 0.060344117 0.00020434657 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05669381 0 0.56657185 water fraction, min, max = 0.060345139 0.00020600391 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056694831 0 0.56658255 water fraction, min, max = 0.060344117 0.0002043465 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05669381 0 0.56657185 water fraction, min, max = 0.060345139 0.00020600384 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9570293e-08, Final residual = 2.8604754e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.068969e-09, Final residual = 8.4606965e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2131.25 s ClockTime = 2191 s fluxAdjustedLocalCo Co mean: 0.097555658 max: 0.59993175 fluxAdjustedLocalCo inlet-based: CoInlet=0.00073909345 -> dtInletScale=811.80532 fluxAdjustedLocalCo dtLocalScale=1.0001138, dtInletScale=811.80532 -> dtScale=1.0001138 deltaT = 1.184811 Time = 4118.95 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 = 0.056692788 0 0.56656115 water fraction, min, max = 0.06034616 0.00020766359 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056691767 0 0.56655046 water fraction, min, max = 0.060347181 0.00020932587 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056692788 0 0.56656115 water fraction, min, max = 0.060346159 0.00020766863 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056691767 0 0.56655046 water fraction, min, max = 0.06034718 0.00020933088 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2036064e-06, Final residual = 6.3315724e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.9401008e-09, Final residual = 2.4260111e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056692788 0 0.56656115 water fraction, min, max = 0.06034616 0.00020768408 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056691767 0 0.56655046 water fraction, min, max = 0.060347182 0.00020936189 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056692788 0 0.56656115 water fraction, min, max = 0.06034616 0.00020768402 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056691767 0 0.56655046 water fraction, min, max = 0.060347182 0.00020936182 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9547759e-08, Final residual = 2.6866349e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0696262e-09, Final residual = 8.5468882e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2131.7 s ClockTime = 2192 s fluxAdjustedLocalCo Co mean: 0.097550729 max: 0.59987665 fluxAdjustedLocalCo inlet-based: CoInlet=0.00073909345 -> dtInletScale=811.80532 fluxAdjustedLocalCo dtLocalScale=1.0002056, dtInletScale=811.80532 -> dtScale=1.0002056 deltaT = 1.1850115 Time = 4120.14 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 = 0.056690746 0 0.56653977 water fraction, min, max = 0.060348203 0.00021104233 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056689724 0 0.56652907 water fraction, min, max = 0.060349223 0.00021272531 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056690746 0 0.56653977 water fraction, min, max = 0.060348201 0.00021104726 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056689725 0 0.56652907 water fraction, min, max = 0.060349222 0.00021273023 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2026379e-06, Final residual = 6.3289912e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.8589562e-09, Final residual = 1.6263272e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056690746 0 0.56653977 water fraction, min, max = 0.060348202 0.00021106295 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056689725 0 0.56652908 water fraction, min, max = 0.060349224 0.00021276162 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056690746 0 0.56653977 water fraction, min, max = 0.060348202 0.00021106288 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056689725 0 0.56652908 water fraction, min, max = 0.060349224 0.00021276156 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9192491e-08, Final residual = 2.9649187e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1197425e-09, Final residual = 9.4385492e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2132.13 s ClockTime = 2192 s fluxAdjustedLocalCo Co mean: 0.097562314 max: 0.5999231 fluxAdjustedLocalCo inlet-based: CoInlet=0.00073921855 -> dtInletScale=811.66794 fluxAdjustedLocalCo dtLocalScale=1.0001282, dtInletScale=811.66794 -> dtScale=1.0001282 deltaT = 1.1850115 Time = 4121.32 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 = 0.056688704 0 0.56651838 water fraction, min, max = 0.060350245 0.00021446267 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056687683 0 0.56650769 water fraction, min, max = 0.060351265 0.00021616621 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056688704 0 0.56651838 water fraction, min, max = 0.060350243 0.0002144675 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056687684 0 0.56650769 water fraction, min, max = 0.060351264 0.00021617101 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2012735e-06, Final residual = 6.3274193e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.9281469e-09, Final residual = 1.7160429e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056688704 0 0.56651839 water fraction, min, max = 0.060350244 0.00021448341 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056687683 0 0.5665077 water fraction, min, max = 0.060351266 0.00021620279 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056688704 0 0.56651839 water fraction, min, max = 0.060350244 0.00021448334 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056687683 0 0.5665077 water fraction, min, max = 0.060351266 0.00021620272 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9358724e-08, Final residual = 2.7950897e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0639583e-09, Final residual = 8.9683355e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2132.59 s ClockTime = 2193 s fluxAdjustedLocalCo Co mean: 0.097557388 max: 0.59986803 fluxAdjustedLocalCo inlet-based: CoInlet=0.00073921855 -> dtInletScale=811.66794 fluxAdjustedLocalCo dtLocalScale=1.00022, dtInletScale=811.66794 -> dtScale=1.00022 deltaT = 1.1852122 Time = 4122.51 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 = 0.056686662 0 0.56649701 water fraction, min, max = 0.060352286 0.00021792486 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056685641 0 0.56648632 water fraction, min, max = 0.060353306 0.00021964936 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056686662 0 0.56649701 water fraction, min, max = 0.060352285 0.00021792958 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056685642 0 0.56648632 water fraction, min, max = 0.060353305 0.00021965405 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2007886e-06, Final residual = 6.3292027e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.9498352e-09, Final residual = 2.5118037e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056686662 0 0.56649701 water fraction, min, max = 0.060352286 0.00021794572 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056685642 0 0.56648632 water fraction, min, max = 0.060353307 0.00021968623 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056686662 0 0.56649701 water fraction, min, max = 0.060352286 0.00021794565 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056685642 0 0.56648632 water fraction, min, max = 0.060353307 0.00021968616 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9404716e-08, Final residual = 2.7502209e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9841263e-09, Final residual = 8.7176891e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2132.99 s ClockTime = 2193 s fluxAdjustedLocalCo Co mean: 0.097568982 max: 0.59991455 fluxAdjustedLocalCo inlet-based: CoInlet=0.00073934374 -> dtInletScale=811.53051 fluxAdjustedLocalCo dtLocalScale=1.0001424, dtInletScale=811.53051 -> dtScale=1.0001424 deltaT = 1.1852122 Time = 4123.69 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 = 0.056684621 0 0.56647564 water fraction, min, max = 0.060354327 0.00022142915 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056683601 0 0.56646495 water fraction, min, max = 0.060355347 0.00022317444 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056684621 0 0.56647564 water fraction, min, max = 0.060354326 0.00022143376 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056683602 0 0.56646495 water fraction, min, max = 0.060355346 0.00022317903 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2008831e-06, Final residual = 6.3307547e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.9382333e-09, Final residual = 2.7027917e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056684621 0 0.56647564 water fraction, min, max = 0.060354327 0.00022145013 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056683601 0 0.56646495 water fraction, min, max = 0.060355348 0.0002232116 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056684621 0 0.56647564 water fraction, min, max = 0.060354327 0.00022145006 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056683601 0 0.56646495 water fraction, min, max = 0.060355348 0.00022321153 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9598652e-08, Final residual = 2.8308141e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0606318e-09, Final residual = 8.3425232e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2133.45 s ClockTime = 2194 s fluxAdjustedLocalCo Co mean: 0.097564058 max: 0.5998595 fluxAdjustedLocalCo inlet-based: CoInlet=0.00073934374 -> dtInletScale=811.53051 fluxAdjustedLocalCo dtLocalScale=1.0002342, dtInletScale=811.53051 -> dtScale=1.0002342 deltaT = 1.185413 Time = 4124.88 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 = 0.056682581 0 0.56645427 water fraction, min, max = 0.060356368 0.00022497579 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05668156 0 0.56644358 water fraction, min, max = 0.060357387 0.0002267423 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056682581 0 0.56645427 water fraction, min, max = 0.060356366 0.00022498028 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056681561 0 0.56644358 water fraction, min, max = 0.060357387 0.00022674678 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1999681e-06, Final residual = 6.3300323e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.9998192e-09, Final residual = 1.1142834e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056682581 0 0.56645427 water fraction, min, max = 0.060356367 0.0002249969 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056681561 0 0.56644359 water fraction, min, max = 0.060357388 0.00022677974 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056682581 0 0.56645427 water fraction, min, max = 0.060356367 0.00022499682 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056681561 0 0.56644359 water fraction, min, max = 0.060357388 0.00022677967 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8879044e-08, Final residual = 2.5831202e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0165683e-09, Final residual = 9.2699019e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2133.9 s ClockTime = 2194 s fluxAdjustedLocalCo Co mean: 0.097575663 max: 0.5999061 fluxAdjustedLocalCo inlet-based: CoInlet=0.00073946901 -> dtInletScale=811.39303 fluxAdjustedLocalCo dtLocalScale=1.0001565, dtInletScale=811.39303 -> dtScale=1.0001565 deltaT = 1.185413 Time = 4126.06 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 = 0.05668054 0 0.56643291 water fraction, min, max = 0.060358408 0.00022856502 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056679521 0 0.56642222 water fraction, min, max = 0.060359427 0.00023035257 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056680541 0 0.56643291 water fraction, min, max = 0.060358406 0.00022856941 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056679521 0 0.56642222 water fraction, min, max = 0.060359426 0.00023035694 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1987703e-06, Final residual = 6.3296776e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.8897089e-09, Final residual = 2.0242928e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056680541 0 0.56643291 water fraction, min, max = 0.060358407 0.00022858625 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056679521 0 0.56642223 water fraction, min, max = 0.060359428 0.00023039029 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056680541 0 0.56643291 water fraction, min, max = 0.060358407 0.00022858618 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056679521 0 0.56642223 water fraction, min, max = 0.060359428 0.00023039022 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9196323e-08, Final residual = 2.8216365e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1375193e-09, Final residual = 8.5795551e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2134.31 s ClockTime = 2194 s fluxAdjustedLocalCo Co mean: 0.097570741 max: 0.59985108 fluxAdjustedLocalCo inlet-based: CoInlet=0.00073946901 -> dtInletScale=811.39303 fluxAdjustedLocalCo dtLocalScale=1.0002483, dtInletScale=811.39303 -> dtScale=1.0002483 deltaT = 1.185614 Time = 4127.25 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 = 0.056678501 0 0.56641155 water fraction, min, max = 0.060360447 0.0002321971 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056677481 0 0.56640087 water fraction, min, max = 0.060361467 0.00023400612 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056678501 0 0.56641155 water fraction, min, max = 0.060360446 0.00023220138 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056677482 0 0.56640087 water fraction, min, max = 0.060361466 0.00023401038 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1980655e-06, Final residual = 6.3263159e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.8178838e-09, Final residual = 1.7251697e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056678501 0 0.56641155 water fraction, min, max = 0.060360447 0.00023221845 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056677482 0 0.56640087 water fraction, min, max = 0.060361467 0.00023404412 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056678501 0 0.56641155 water fraction, min, max = 0.060360447 0.00023221838 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056677482 0 0.56640087 water fraction, min, max = 0.060361467 0.00023404405 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9131373e-08, Final residual = 2.6705277e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.984781e-09, Final residual = 8.9331549e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2134.76 s ClockTime = 2195 s fluxAdjustedLocalCo Co mean: 0.097582357 max: 0.59989775 fluxAdjustedLocalCo inlet-based: CoInlet=0.00073959437 -> dtInletScale=811.2555 fluxAdjustedLocalCo dtLocalScale=1.0001705, dtInletScale=811.2555 -> dtScale=1.0001705 deltaT = 1.185815 Time = 4128.43 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 = 0.056676462 0 0.56639019 water fraction, min, max = 0.060362487 0.00023587258 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056675442 0 0.56637951 water fraction, min, max = 0.060363506 0.00023770319 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056676462 0 0.56639019 water fraction, min, max = 0.060362485 0.00023587674 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056675443 0 0.56637951 water fraction, min, max = 0.060363505 0.00023770734 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1970875e-06, Final residual = 6.3235931e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.959238e-09, Final residual = 8.5894015e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056676462 0 0.5663902 water fraction, min, max = 0.060362486 0.00023589405 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056675443 0 0.56637952 water fraction, min, max = 0.060363506 0.00023774147 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056676462 0 0.5663902 water fraction, min, max = 0.060362486 0.00023589398 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056675443 0 0.56637952 water fraction, min, max = 0.060363506 0.0002377414 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8830359e-08, Final residual = 2.8206824e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1893858e-09, Final residual = 8.7513873e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2135.28 s ClockTime = 2195 s fluxAdjustedLocalCo Co mean: 0.097593983 max: 0.59994447 fluxAdjustedLocalCo inlet-based: CoInlet=0.00073971978 -> dtInletScale=811.11796 fluxAdjustedLocalCo dtLocalScale=1.0000926, dtInletScale=811.11796 -> dtScale=1.0000926 deltaT = 1.185815 Time = 4129.62 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 = 0.056674423 0 0.56636884 water fraction, min, max = 0.060364525 0.00023959138 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056673403 0 0.56635817 water fraction, min, max = 0.060365544 0.0002414434 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056674423 0 0.56636884 water fraction, min, max = 0.060364524 0.00023959544 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056673404 0 0.56635817 water fraction, min, max = 0.060365543 0.00024144744 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1952741e-06, Final residual = 6.3240854e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.8173055e-09, Final residual = 2.1400626e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056674423 0 0.56636885 water fraction, min, max = 0.060364525 0.00023961297 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056673404 0 0.56635817 water fraction, min, max = 0.060365545 0.00024148194 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056674423 0 0.56636885 water fraction, min, max = 0.060364525 0.0002396129 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056673404 0 0.56635817 water fraction, min, max = 0.060365545 0.00024148187 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9321585e-08, Final residual = 2.9696376e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1387654e-09, Final residual = 8.4208957e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2135.75 s ClockTime = 2196 s fluxAdjustedLocalCo Co mean: 0.097589062 max: 0.59988948 fluxAdjustedLocalCo inlet-based: CoInlet=0.00073971978 -> dtInletScale=811.11796 fluxAdjustedLocalCo dtLocalScale=1.0001842, dtInletScale=811.11796 -> dtScale=1.0001842 deltaT = 1.1860162 Time = 4130.81 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 = 0.056672384 0 0.5663475 water fraction, min, max = 0.060366564 0.00024335374 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056671365 0 0.56633682 water fraction, min, max = 0.060367582 0.00024522759 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056672384 0 0.5663475 water fraction, min, max = 0.060366563 0.00024335769 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056671366 0 0.56633682 water fraction, min, max = 0.060367582 0.00024523152 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1944119e-06, Final residual = 6.3210372e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.9038772e-09, Final residual = 1.9955416e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056672385 0 0.5663475 water fraction, min, max = 0.060366563 0.00024337545 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056671366 0 0.56633683 water fraction, min, max = 0.060367583 0.00024526641 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056672385 0 0.5663475 water fraction, min, max = 0.060366563 0.00024337537 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056671366 0 0.56633683 water fraction, min, max = 0.060367583 0.00024526633 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.916529e-08, Final residual = 2.9303118e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.059828e-09, Final residual = 8.3507882e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2136.22 s ClockTime = 2196 s fluxAdjustedLocalCo Co mean: 0.097600698 max: 0.59993627 fluxAdjustedLocalCo inlet-based: CoInlet=0.00073984529 -> dtInletScale=810.98036 fluxAdjustedLocalCo dtLocalScale=1.0001062, dtInletScale=810.98036 -> dtScale=1.0001062 deltaT = 1.1860162 Time = 4131.99 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 = 0.056670347 0 0.56632616 water fraction, min, max = 0.060368602 0.0002471599 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056669328 0 0.56631549 water fraction, min, max = 0.06036962 0.00024905538 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056670347 0 0.56632616 water fraction, min, max = 0.0603686 0.00024716372 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056669329 0 0.56631549 water fraction, min, max = 0.060369619 0.00024905919 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1928161e-06, Final residual = 6.3161747e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.8765099e-09, Final residual = 2.7004751e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056670347 0 0.56632616 water fraction, min, max = 0.060368601 0.00024718171 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056669328 0 0.56631549 water fraction, min, max = 0.060369621 0.00024909445 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056670347 0 0.56632616 water fraction, min, max = 0.060368601 0.00024718163 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056669328 0 0.56631549 water fraction, min, max = 0.06036962 0.00024909437 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9484933e-08, Final residual = 2.9999883e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1355234e-09, Final residual = 8.5954977e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2136.74 s ClockTime = 2197 s fluxAdjustedLocalCo Co mean: 0.097595779 max: 0.59988131 fluxAdjustedLocalCo inlet-based: CoInlet=0.00073984529 -> dtInletScale=810.98036 fluxAdjustedLocalCo dtLocalScale=1.0001979, dtInletScale=810.98036 -> dtScale=1.0001979 deltaT = 1.1862176 Time = 4133.18 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 = 0.056668309 0 0.56630482 water fraction, min, max = 0.060370639 0.00025101006 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05666729 0 0.56629415 water fraction, min, max = 0.060371657 0.0002529276 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056668309 0 0.56630482 water fraction, min, max = 0.060370638 0.00025101377 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056667291 0 0.56629415 water fraction, min, max = 0.060371656 0.0002529313 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.191862e-06, Final residual = 6.3169923e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.9189771e-09, Final residual = 2.7600444e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056668309 0 0.56630482 water fraction, min, max = 0.060370639 0.00025103198 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056667291 0 0.56629416 water fraction, min, max = 0.060371658 0.00025296694 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056668309 0 0.56630482 water fraction, min, max = 0.060370639 0.00025103191 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056667291 0 0.56629416 water fraction, min, max = 0.060371658 0.00025296687 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9421581e-08, Final residual = 2.8719885e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1408506e-09, Final residual = 8.5306886e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2137.22 s ClockTime = 2197 s fluxAdjustedLocalCo Co mean: 0.097607427 max: 0.59992818 fluxAdjustedLocalCo inlet-based: CoInlet=0.00073997088 -> dtInletScale=810.84272 fluxAdjustedLocalCo dtLocalScale=1.0001197, dtInletScale=810.84272 -> dtScale=1.0001197 deltaT = 1.1862176 Time = 4134.36 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 = 0.056666272 0 0.56628349 water fraction, min, max = 0.060372676 0.00025490446 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056665254 0 0.56627282 water fraction, min, max = 0.060373694 0.00025684386 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056666272 0 0.56628349 water fraction, min, max = 0.060372675 0.00025490806 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056665255 0 0.56627282 water fraction, min, max = 0.060373693 0.00025684744 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1902439e-06, Final residual = 6.3140951e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.8669376e-09, Final residual = 2.0551741e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056666273 0 0.56628349 water fraction, min, max = 0.060372676 0.0002549265 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056665254 0 0.56627283 water fraction, min, max = 0.060373694 0.00025688346 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056666273 0 0.56628349 water fraction, min, max = 0.060372676 0.00025492642 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056665254 0 0.56627283 water fraction, min, max = 0.060373694 0.00025688338 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9098011e-08, Final residual = 2.6973931e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9944398e-09, Final residual = 8.343485e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2137.76 s ClockTime = 2198 s fluxAdjustedLocalCo Co mean: 0.097602509 max: 0.59987324 fluxAdjustedLocalCo inlet-based: CoInlet=0.00073997088 -> dtInletScale=810.84272 fluxAdjustedLocalCo dtLocalScale=1.0002113, dtInletScale=810.84272 -> dtScale=1.0002113 deltaT = 1.186419 Time = 4135.55 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 = 0.056664236 0 0.56626216 water fraction, min, max = 0.060374712 0.00025884332 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056663218 0 0.5662515 water fraction, min, max = 0.06037573 0.00026080501 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056664236 0 0.56626216 water fraction, min, max = 0.060374711 0.0002588468 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056663218 0 0.5662515 water fraction, min, max = 0.060375729 0.00026080848 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1892548e-06, Final residual = 6.3083075e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.9292071e-09, Final residual = 2.2645836e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056664236 0 0.56626217 water fraction, min, max = 0.060374712 0.00025886547 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056663218 0 0.5662515 water fraction, min, max = 0.060375731 0.00026084487 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056664236 0 0.56626217 water fraction, min, max = 0.060374712 0.00025886539 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056663218 0 0.5662515 water fraction, min, max = 0.060375731 0.00026084479 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9063589e-08, Final residual = 2.7779932e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0584486e-09, Final residual = 8.819999e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2138.38 s ClockTime = 2199 s fluxAdjustedLocalCo Co mean: 0.097614168 max: 0.59992019 fluxAdjustedLocalCo inlet-based: CoInlet=0.00074009655 -> dtInletScale=810.70503 fluxAdjustedLocalCo dtLocalScale=1.000133, dtInletScale=810.70503 -> dtScale=1.000133 deltaT = 1.186419 Time = 4136.74 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 = 0.0566622 0 0.56624084 water fraction, min, max = 0.060376748 0.00026282687 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056661182 0 0.56623018 water fraction, min, max = 0.060377766 0.00026481063 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0566622 0 0.56624084 water fraction, min, max = 0.060376747 0.00026283023 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056661183 0 0.56623018 water fraction, min, max = 0.060377765 0.00026481398 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1877257e-06, Final residual = 6.3062664e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.9608727e-09, Final residual = 1.7296992e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0566622 0 0.56624084 water fraction, min, max = 0.060376748 0.00026284912 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056661182 0 0.56623018 water fraction, min, max = 0.060377766 0.00026485074 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0566622 0 0.56624084 water fraction, min, max = 0.060376748 0.00026284904 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056661182 0 0.56623018 water fraction, min, max = 0.060377766 0.00026485066 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8744262e-08, Final residual = 2.8498242e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0202759e-09, Final residual = 8.6017017e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2138.91 s ClockTime = 2199 s fluxAdjustedLocalCo Co mean: 0.097609252 max: 0.59986528 fluxAdjustedLocalCo inlet-based: CoInlet=0.00074009655 -> dtInletScale=810.70503 fluxAdjustedLocalCo dtLocalScale=1.0002246, dtInletScale=810.70503 -> dtScale=1.0002246 deltaT = 1.1866206 Time = 4137.92 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 = 0.056660164 0 0.56621952 water fraction, min, max = 0.060378784 0.0002668553 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056659146 0 0.56620886 water fraction, min, max = 0.060379801 0.00026886157 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056660164 0 0.56621952 water fraction, min, max = 0.060378783 0.00026685855 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056659147 0 0.56620886 water fraction, min, max = 0.0603798 0.00026886481 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1868186e-06, Final residual = 6.3043204e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.8501485e-09, Final residual = 2.4863602e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056660165 0 0.56621953 water fraction, min, max = 0.060378784 0.00026687766 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056659147 0 0.56620887 water fraction, min, max = 0.060379802 0.00026890194 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056660165 0 0.56621953 water fraction, min, max = 0.060378784 0.00026687758 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056659147 0 0.56620887 water fraction, min, max = 0.060379802 0.00026890186 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9256559e-08, Final residual = 2.7757693e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0247399e-09, Final residual = 9.3318074e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2139.41 s ClockTime = 2200 s fluxAdjustedLocalCo Co mean: 0.097620923 max: 0.5999123 fluxAdjustedLocalCo inlet-based: CoInlet=0.00074022231 -> dtInletScale=810.5673 fluxAdjustedLocalCo dtLocalScale=1.0001462, dtInletScale=810.5673 -> dtScale=1.0001462 deltaT = 1.1866206 Time = 4139.11 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 = 0.056658129 0 0.56619821 water fraction, min, max = 0.060380819 0.00027092885 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056657112 0 0.56618755 water fraction, min, max = 0.060381836 0.0002729574 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056658129 0 0.56619821 water fraction, min, max = 0.060380818 0.00027093198 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056657113 0 0.56618755 water fraction, min, max = 0.060381835 0.00027296052 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1852002e-06, Final residual = 6.3022582e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.7530345e-09, Final residual = 1.790387e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05665813 0 0.56619821 water fraction, min, max = 0.060380819 0.00027095131 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056657112 0 0.56618756 water fraction, min, max = 0.060381836 0.00027299801 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05665813 0 0.56619821 water fraction, min, max = 0.060380819 0.00027095123 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056657112 0 0.56618756 water fraction, min, max = 0.060381836 0.00027299793 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8878033e-08, Final residual = 2.857299e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1226801e-09, Final residual = 8.6521365e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2139.9 s ClockTime = 2200 s fluxAdjustedLocalCo Co mean: 0.097616009 max: 0.59985742 fluxAdjustedLocalCo inlet-based: CoInlet=0.00074022231 -> dtInletScale=810.5673 fluxAdjustedLocalCo dtLocalScale=1.0002377, dtInletScale=810.5673 -> dtScale=1.0002377 deltaT = 1.1868224 Time = 4140.3 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 = 0.056656095 0 0.5661769 water fraction, min, max = 0.060382854 0.0002750477 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056655077 0 0.56616625 water fraction, min, max = 0.06038387 0.00027709899 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056656095 0 0.5661769 water fraction, min, max = 0.060382852 0.00027505072 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056655078 0 0.56616625 water fraction, min, max = 0.060383869 0.00027710199 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1865223e-06, Final residual = 6.3059989e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.8747416e-09, Final residual = 2.6015201e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056656095 0 0.56617691 water fraction, min, max = 0.060382853 0.00027507027 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056655078 0 0.56616625 water fraction, min, max = 0.060383871 0.00027713985 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056656095 0 0.56617691 water fraction, min, max = 0.060382853 0.00027507019 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056655078 0 0.56616625 water fraction, min, max = 0.060383871 0.00027713977 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9209367e-08, Final residual = 2.8269047e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.036577e-09, Final residual = 8.4273779e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2140.32 s ClockTime = 2201 s fluxAdjustedLocalCo Co mean: 0.097627691 max: 0.59990452 fluxAdjustedLocalCo inlet-based: CoInlet=0.00074034816 -> dtInletScale=810.42952 fluxAdjustedLocalCo dtLocalScale=1.0001592, dtInletScale=810.42952 -> dtScale=1.0001592 deltaT = 1.1868224 Time = 4141.48 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 = 0.056654061 0 0.5661556 water fraction, min, max = 0.060384888 0.00027921209 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056653044 0 0.56614495 water fraction, min, max = 0.060385904 0.00028128586 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056654061 0 0.5661556 water fraction, min, max = 0.060384886 0.00027921498 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056653044 0 0.56614495 water fraction, min, max = 0.060385903 0.00028128874 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1848527e-06, Final residual = 6.3037315e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.9528407e-09, Final residual = 2.2825943e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056654061 0 0.5661556 water fraction, min, max = 0.060384887 0.00027923475 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056653044 0 0.56614495 water fraction, min, max = 0.060385905 0.00028132696 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056654061 0 0.5661556 water fraction, min, max = 0.060384887 0.00027923467 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056653044 0 0.56614495 water fraction, min, max = 0.060385905 0.00028132688 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8994785e-08, Final residual = 2.8910242e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0233819e-09, Final residual = 8.7168472e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2140.75 s ClockTime = 2201 s fluxAdjustedLocalCo Co mean: 0.097622778 max: 0.59984965 fluxAdjustedLocalCo inlet-based: CoInlet=0.00074034816 -> dtInletScale=810.42952 fluxAdjustedLocalCo dtLocalScale=1.0002506, dtInletScale=810.42952 -> dtScale=1.0002506 deltaT = 1.1870242 Time = 4142.67 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 = 0.056652027 0 0.5661343 water fraction, min, max = 0.060386921 0.0002834222 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05665101 0 0.56612365 water fraction, min, max = 0.060387938 0.0002855189 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056652027 0 0.5661343 water fraction, min, max = 0.06038692 0.00028342497 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056651011 0 0.56612365 water fraction, min, max = 0.060387937 0.00028552166 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1838077e-06, Final residual = 6.2984337e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.8413955e-09, Final residual = 1.8771444e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056652027 0 0.5661343 water fraction, min, max = 0.060386921 0.00028344496 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056651011 0 0.56612365 water fraction, min, max = 0.060387938 0.00028556026 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056652027 0 0.5661343 water fraction, min, max = 0.060386921 0.00028344488 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056651011 0 0.56612365 water fraction, min, max = 0.060387938 0.00028556017 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8842831e-08, Final residual = 2.8958598e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1175043e-09, Final residual = 8.5293476e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2141.18 s ClockTime = 2201 s fluxAdjustedLocalCo Co mean: 0.097634471 max: 0.59989683 fluxAdjustedLocalCo inlet-based: CoInlet=0.00074047409 -> dtInletScale=810.29169 fluxAdjustedLocalCo dtLocalScale=1.000172, dtInletScale=810.29169 -> dtScale=1.000172 deltaT = 1.1872262 Time = 4143.86 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 = 0.056649994 0 0.566113 water fraction, min, max = 0.060388955 0.00028767859 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056648977 0 0.56610235 water fraction, min, max = 0.060389971 0.00028979834 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056649994 0 0.566113 water fraction, min, max = 0.060388953 0.00028768125 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056648978 0 0.56610236 water fraction, min, max = 0.06038997 0.00028980099 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.183059e-06, Final residual = 6.2973496e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.7691435e-09, Final residual = 2.1650543e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056649994 0 0.56611301 water fraction, min, max = 0.060388954 0.00028770146 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056648977 0 0.56610236 water fraction, min, max = 0.060389971 0.00028983995 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056649994 0 0.56611301 water fraction, min, max = 0.060388954 0.00028770138 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056648977 0 0.56610236 water fraction, min, max = 0.060389971 0.00028983986 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.886596e-08, Final residual = 2.808028e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0664652e-09, Final residual = 8.6952874e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2141.65 s ClockTime = 2202 s fluxAdjustedLocalCo Co mean: 0.097646173 max: 0.59994405 fluxAdjustedLocalCo inlet-based: CoInlet=0.00074060008 -> dtInletScale=810.15384 fluxAdjustedLocalCo dtLocalScale=1.0000933, dtInletScale=810.15384 -> dtScale=1.0000933 deltaT = 1.1872262 Time = 4145.05 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 = 0.056647961 0 0.56609171 water fraction, min, max = 0.060390988 0.00029198112 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056646944 0 0.56608107 water fraction, min, max = 0.060392003 0.00029412366 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056647961 0 0.56609171 water fraction, min, max = 0.060390986 0.00029198366 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056646945 0 0.56608107 water fraction, min, max = 0.060392003 0.00029412618 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1813446e-06, Final residual = 6.2983097e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.8227825e-09, Final residual = 2.5328671e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056647961 0 0.56609172 water fraction, min, max = 0.060390987 0.00029200409 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056646945 0 0.56608107 water fraction, min, max = 0.060392004 0.00029416549 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056647961 0 0.56609172 water fraction, min, max = 0.060390987 0.000292004 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056646945 0 0.56608107 water fraction, min, max = 0.060392004 0.0002941654 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9101978e-08, Final residual = 2.9062773e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1330135e-09, Final residual = 8.5005795e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2142.07 s ClockTime = 2202 s fluxAdjustedLocalCo Co mean: 0.097641262 max: 0.59988922 fluxAdjustedLocalCo inlet-based: CoInlet=0.00074060008 -> dtInletScale=810.15384 fluxAdjustedLocalCo dtLocalScale=1.0001847, dtInletScale=810.15384 -> dtScale=1.0001847 deltaT = 1.1874283 Time = 4146.23 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 = 0.056645928 0 0.56607043 water fraction, min, max = 0.06039302 0.00029632997 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056644912 0 0.56605978 water fraction, min, max = 0.060394036 0.00029849575 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056645928 0 0.56607043 water fraction, min, max = 0.060393019 0.00029633239 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056644913 0 0.56605978 water fraction, min, max = 0.060394035 0.00029849815 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1803161e-06, Final residual = 6.2931818e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.9005005e-09, Final residual = 2.3316716e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056645929 0 0.56607043 water fraction, min, max = 0.06039302 0.00029635303 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056644913 0 0.56605979 water fraction, min, max = 0.060394036 0.00029853782 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056645929 0 0.56607043 water fraction, min, max = 0.06039302 0.00029635295 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056644913 0 0.56605979 water fraction, min, max = 0.060394036 0.00029853774 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8864696e-08, Final residual = 2.8172288e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.071967e-09, Final residual = 8.5077479e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2142.5 s ClockTime = 2203 s fluxAdjustedLocalCo Co mean: 0.097652974 max: 0.59993652 fluxAdjustedLocalCo inlet-based: CoInlet=0.00074072616 -> dtInletScale=810.01594 fluxAdjustedLocalCo dtLocalScale=1.0001058, dtInletScale=810.01594 -> dtScale=1.0001058 deltaT = 1.1874283 Time = 4147.42 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 = 0.056643896 0 0.56604915 water fraction, min, max = 0.060395052 0.00030072534 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05664288 0 0.5660385 water fraction, min, max = 0.060396067 0.00030291409 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056643896 0 0.56604915 water fraction, min, max = 0.060395051 0.00030072763 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056642881 0 0.5660385 water fraction, min, max = 0.060396066 0.00030291637 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.178679e-06, Final residual = 6.2905152e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.7719857e-09, Final residual = 1.8206419e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056643897 0 0.56604915 water fraction, min, max = 0.060395052 0.00030074848 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056642881 0 0.56603851 water fraction, min, max = 0.060396068 0.00030295638 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056643897 0 0.56604915 water fraction, min, max = 0.060395052 0.0003007484 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056642881 0 0.56603851 water fraction, min, max = 0.060396068 0.00030295629 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8768399e-08, Final residual = 2.6798722e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.070556e-09, Final residual = 8.6687345e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2143.04 s ClockTime = 2203 s fluxAdjustedLocalCo Co mean: 0.097648065 max: 0.59988171 fluxAdjustedLocalCo inlet-based: CoInlet=0.00074072616 -> dtInletScale=810.01594 fluxAdjustedLocalCo dtLocalScale=1.0001972, dtInletScale=810.01594 -> dtScale=1.0001972 deltaT = 1.1876306 Time = 4148.61 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 = 0.056641865 0 0.56602787 water fraction, min, max = 0.060397083 0.00030516739 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056640849 0 0.56601723 water fraction, min, max = 0.060398099 0.00030737958 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056641865 0 0.56602787 water fraction, min, max = 0.060397082 0.00030516956 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05664085 0 0.56601723 water fraction, min, max = 0.060398098 0.00030738174 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1777006e-06, Final residual = 6.2899181e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.9359083e-09, Final residual = 2.0137768e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056641865 0 0.56602787 water fraction, min, max = 0.060397083 0.00030519063 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05664085 0 0.56601723 water fraction, min, max = 0.060398099 0.00030742211 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056641865 0 0.56602787 water fraction, min, max = 0.060397083 0.00030519055 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05664085 0 0.56601723 water fraction, min, max = 0.060398099 0.00030742202 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8722868e-08, Final residual = 2.7936574e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1296359e-09, Final residual = 9.079949e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2143.5 s ClockTime = 2204 s fluxAdjustedLocalCo Co mean: 0.097659789 max: 0.59992909 fluxAdjustedLocalCo inlet-based: CoInlet=0.00074085233 -> dtInletScale=809.87799 fluxAdjustedLocalCo dtLocalScale=1.0001182, dtInletScale=809.87799 -> dtScale=1.0001182 deltaT = 1.1876306 Time = 4149.8 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 = 0.056639834 0 0.5660066 water fraction, min, max = 0.060399114 0.00030965633 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056638818 0 0.56599596 water fraction, min, max = 0.060400129 0.00031189167 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056639834 0 0.5660066 water fraction, min, max = 0.060399113 0.00030965838 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056638819 0 0.56599596 water fraction, min, max = 0.060400128 0.00031189371 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1760336e-06, Final residual = 6.2833485e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.842361e-09, Final residual = 1.3292675e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056639834 0 0.5660066 water fraction, min, max = 0.060399114 0.00030967966 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056638819 0 0.56599596 water fraction, min, max = 0.06040013 0.00031193442 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056639834 0 0.5660066 water fraction, min, max = 0.060399114 0.00030967957 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056638819 0 0.56599596 water fraction, min, max = 0.06040013 0.00031193433 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8529805e-08, Final residual = 2.8935268e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1052661e-09, Final residual = 8.5193995e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2143.99 s ClockTime = 2204 s fluxAdjustedLocalCo Co mean: 0.097654882 max: 0.59987431 fluxAdjustedLocalCo inlet-based: CoInlet=0.00074085233 -> dtInletScale=809.87799 fluxAdjustedLocalCo dtLocalScale=1.0002095, dtInletScale=809.87799 -> dtScale=1.0002095 deltaT = 1.187833 Time = 4150.98 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 = 0.056637803 0 0.56598533 water fraction, min, max = 0.060401145 0.00031419232 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056636788 0 0.56597469 water fraction, min, max = 0.06040216 0.00031645128 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056637803 0 0.56598533 water fraction, min, max = 0.060401144 0.00031419425 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056636789 0 0.56597469 water fraction, min, max = 0.060402159 0.0003164532 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1751076e-06, Final residual = 6.2846178e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.7929584e-09, Final residual = 1.2695467e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056637804 0 0.56598533 water fraction, min, max = 0.060401145 0.00031421574 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056636789 0 0.5659747 water fraction, min, max = 0.06040216 0.00031649426 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056637804 0 0.56598533 water fraction, min, max = 0.060401145 0.00031421565 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056636789 0 0.5659747 water fraction, min, max = 0.06040216 0.00031649417 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8435583e-08, Final residual = 2.8572563e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1037314e-09, Final residual = 8.898218e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2144.44 s ClockTime = 2205 s fluxAdjustedLocalCo Co mean: 0.097666617 max: 0.59992176 fluxAdjustedLocalCo inlet-based: CoInlet=0.00074097858 -> dtInletScale=809.74 fluxAdjustedLocalCo dtLocalScale=1.0001304, dtInletScale=809.74 -> dtScale=1.0001304 deltaT = 1.187833 Time = 4152.17 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 = 0.056635773 0 0.56596406 water fraction, min, max = 0.060403175 0.00031877555 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056634758 0 0.56595343 water fraction, min, max = 0.060404189 0.00032105784 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056635773 0 0.56596406 water fraction, min, max = 0.060403174 0.00031877736 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056634759 0 0.56595343 water fraction, min, max = 0.060404188 0.00032105963 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1734391e-06, Final residual = 6.280094e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.8604033e-09, Final residual = 2.1367081e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056635774 0 0.56596407 water fraction, min, max = 0.060403175 0.00031879906 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056634759 0 0.56595344 water fraction, min, max = 0.06040419 0.00032110103 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056635774 0 0.56596407 water fraction, min, max = 0.060403175 0.00031879896 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056634759 0 0.56595344 water fraction, min, max = 0.06040419 0.00032110094 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8786002e-08, Final residual = 2.8418675e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0703026e-09, Final residual = 8.5555646e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2144.89 s ClockTime = 2205 s fluxAdjustedLocalCo Co mean: 0.097661711 max: 0.599867 fluxAdjustedLocalCo inlet-based: CoInlet=0.00074097858 -> dtInletScale=809.74 fluxAdjustedLocalCo dtLocalScale=1.0002217, dtInletScale=809.74 -> dtScale=1.0002217 deltaT = 1.1880355 Time = 4153.36 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 = 0.056633744 0 0.56594281 water fraction, min, max = 0.060405205 0.00032340619 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056632729 0 0.56593217 water fraction, min, max = 0.060406219 0.00032571227 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056633744 0 0.56594281 water fraction, min, max = 0.060405203 0.00032340786 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05663273 0 0.56593218 water fraction, min, max = 0.060406218 0.00032571394 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1723714e-06, Final residual = 6.280897e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.8761612e-09, Final residual = 1.7285781e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056633744 0 0.56594281 water fraction, min, max = 0.060405204 0.00032342977 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056632729 0 0.56593218 water fraction, min, max = 0.060406219 0.00032575568 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056633744 0 0.56594281 water fraction, min, max = 0.060405204 0.00032342968 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056632729 0 0.56593218 water fraction, min, max = 0.060406219 0.00032575559 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8536387e-08, Final residual = 2.8197171e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0888395e-09, Final residual = 8.4169953e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2145.35 s ClockTime = 2206 s fluxAdjustedLocalCo Co mean: 0.097673458 max: 0.59991453 fluxAdjustedLocalCo inlet-based: CoInlet=0.00074110492 -> dtInletScale=809.60196 fluxAdjustedLocalCo dtLocalScale=1.0001425, dtInletScale=809.60196 -> dtScale=1.0001425 deltaT = 1.1880355 Time = 4154.55 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 = 0.056631715 0 0.56592155 water fraction, min, max = 0.060407234 0.00032808439 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0566307 0 0.56591092 water fraction, min, max = 0.060408248 0.00033041398 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056631715 0 0.56592155 water fraction, min, max = 0.060407232 0.00032808595 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056630701 0 0.56591092 water fraction, min, max = 0.060408247 0.00033041552 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1709562e-06, Final residual = 6.2763079e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.844668e-09, Final residual = 1.801117e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056631715 0 0.56592156 water fraction, min, max = 0.060407233 0.00032810806 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056630701 0 0.56591093 water fraction, min, max = 0.060408248 0.00033045759 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056631715 0 0.56592156 water fraction, min, max = 0.060407233 0.00032810797 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056630701 0 0.56591093 water fraction, min, max = 0.060408248 0.00033045749 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8455235e-08, Final residual = 2.7609542e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9880723e-09, Final residual = 8.9386257e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2145.8 s ClockTime = 2206 s fluxAdjustedLocalCo Co mean: 0.097668555 max: 0.5998598 fluxAdjustedLocalCo inlet-based: CoInlet=0.00074110492 -> dtInletScale=809.60196 fluxAdjustedLocalCo dtLocalScale=1.0002337, dtInletScale=809.60196 -> dtScale=1.0002337 deltaT = 1.1882382 Time = 4155.74 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 = 0.056629686 0 0.5659003 water fraction, min, max = 0.060409262 0.00033281033 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056628672 0 0.56588968 water fraction, min, max = 0.060410276 0.00033516388 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056629686 0 0.5659003 water fraction, min, max = 0.060409261 0.00033281176 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056628672 0 0.56588968 water fraction, min, max = 0.060410275 0.0003351653 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1698613e-06, Final residual = 6.2749256e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.8580438e-09, Final residual = 2.6028986e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056629686 0 0.56590031 water fraction, min, max = 0.060409262 0.00033283408 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056628672 0 0.56588968 water fraction, min, max = 0.060410277 0.00033520771 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056629686 0 0.56590031 water fraction, min, max = 0.060409262 0.00033283399 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056628672 0 0.56588968 water fraction, min, max = 0.060410277 0.00033520762 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8843533e-08, Final residual = 2.9991691e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1787609e-09, Final residual = 8.5539556e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2146.23 s ClockTime = 2207 s fluxAdjustedLocalCo Co mean: 0.097680312 max: 0.59990741 fluxAdjustedLocalCo inlet-based: CoInlet=0.00074123135 -> dtInletScale=809.46388 fluxAdjustedLocalCo dtLocalScale=1.0001543, dtInletScale=809.46388 -> dtScale=1.0001543 deltaT = 1.1882382 Time = 4156.92 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 = 0.056627658 0 0.56587906 water fraction, min, max = 0.060411291 0.00033758417 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056626644 0 0.56586844 water fraction, min, max = 0.060412304 0.00033996137 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056627658 0 0.56587906 water fraction, min, max = 0.060411289 0.00033758547 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056626645 0 0.56586844 water fraction, min, max = 0.060412303 0.00033996267 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1682393e-06, Final residual = 6.2709679e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.8893453e-09, Final residual = 1.7385248e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056627658 0 0.56587906 water fraction, min, max = 0.06041129 0.00033760799 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056626644 0 0.56586844 water fraction, min, max = 0.060412305 0.0003400054 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056627658 0 0.56587906 water fraction, min, max = 0.06041129 0.0003376079 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056626644 0 0.56586844 water fraction, min, max = 0.060412305 0.0003400053 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8400567e-08, Final residual = 2.626104e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.922006e-09, Final residual = 9.2819615e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2146.64 s ClockTime = 2207 s fluxAdjustedLocalCo Co mean: 0.09767541 max: 0.5998527 fluxAdjustedLocalCo inlet-based: CoInlet=0.00074123135 -> dtInletScale=809.46388 fluxAdjustedLocalCo dtLocalScale=1.0002456, dtInletScale=809.46388 -> dtScale=1.0002456 deltaT = 1.188441 Time = 4158.11 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 = 0.05662563 0 0.56585782 water fraction, min, max = 0.060413318 0.00034240605 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056624616 0 0.5658472 water fraction, min, max = 0.060414332 0.00034480739 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05662563 0 0.56585782 water fraction, min, max = 0.060413317 0.00034240723 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056624617 0 0.5658472 water fraction, min, max = 0.060414331 0.00034480856 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1674236e-06, Final residual = 6.2710884e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.8110922e-09, Final residual = 1.1295825e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05662563 0 0.56585782 water fraction, min, max = 0.060413318 0.00034242995 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056624617 0 0.5658472 water fraction, min, max = 0.060414332 0.00034485162 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05662563 0 0.56585782 water fraction, min, max = 0.060413318 0.00034242986 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056624617 0 0.5658472 water fraction, min, max = 0.060414332 0.00034485153 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8151646e-08, Final residual = 2.9229485e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.150608e-09, Final residual = 8.4465303e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2147.04 s ClockTime = 2208 s fluxAdjustedLocalCo Co mean: 0.097687184 max: 0.59990039 fluxAdjustedLocalCo inlet-based: CoInlet=0.00074135786 -> dtInletScale=809.32574 fluxAdjustedLocalCo dtLocalScale=1.0001661, dtInletScale=809.32574 -> dtScale=1.0001661 deltaT = 1.188441 Time = 4159.3 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 = 0.056623603 0 0.56583658 water fraction, min, max = 0.060415345 0.00034727614 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056622589 0 0.56582596 water fraction, min, max = 0.060416358 0.00034970128 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056623603 0 0.56583658 water fraction, min, max = 0.060415344 0.00034727719 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05662259 0 0.56582596 water fraction, min, max = 0.060416358 0.00034970232 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.165746e-06, Final residual = 6.2687862e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.8458481e-09, Final residual = 2.4945185e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056623603 0 0.56583659 water fraction, min, max = 0.060415345 0.00034730011 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05662259 0 0.56582597 water fraction, min, max = 0.060416359 0.0003497457 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056623603 0 0.56583659 water fraction, min, max = 0.060415345 0.00034730002 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05662259 0 0.56582597 water fraction, min, max = 0.060416359 0.00034974561 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8857759e-08, Final residual = 2.9176885e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1052811e-09, Final residual = 8.4201818e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2147.46 s ClockTime = 2208 s fluxAdjustedLocalCo Co mean: 0.09768229 max: 0.59984571 fluxAdjustedLocalCo inlet-based: CoInlet=0.00074135786 -> dtInletScale=809.32574 fluxAdjustedLocalCo dtLocalScale=1.0002572, dtInletScale=809.32574 -> dtScale=1.0002572 deltaT = 1.1886439 Time = 4160.49 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 = 0.056621576 0 0.56581535 water fraction, min, max = 0.060417372 0.00035219457 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056620563 0 0.56580473 water fraction, min, max = 0.060418385 0.00035464401 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056621576 0 0.56581535 water fraction, min, max = 0.060417371 0.0003521955 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056620563 0 0.56580474 water fraction, min, max = 0.060418384 0.00035464492 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1647267e-06, Final residual = 6.2666674e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.7526405e-09, Final residual = 2.1264536e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056621576 0 0.56581536 water fraction, min, max = 0.060417372 0.00035221862 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056620563 0 0.56580474 water fraction, min, max = 0.060418386 0.00035468863 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056621576 0 0.56581536 water fraction, min, max = 0.060417372 0.00035221853 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056620563 0 0.56580474 water fraction, min, max = 0.060418386 0.00035468853 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.855909e-08, Final residual = 2.923056e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2179e-09, Final residual = 8.6998338e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2147.87 s ClockTime = 2208 s fluxAdjustedLocalCo Co mean: 0.097694075 max: 0.59989347 fluxAdjustedLocalCo inlet-based: CoInlet=0.00074148446 -> dtInletScale=809.18756 fluxAdjustedLocalCo dtLocalScale=1.0001776, dtInletScale=809.18756 -> dtScale=1.0001776 deltaT = 1.188847 Time = 4161.68 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 = 0.056619549 0 0.56579412 water fraction, min, max = 0.060419399 0.00035716193 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056618536 0 0.56578351 water fraction, min, max = 0.060420411 0.00035963573 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056619549 0 0.56579412 water fraction, min, max = 0.060419398 0.00035716272 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056618537 0 0.56578351 water fraction, min, max = 0.060420411 0.00035963651 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1636406e-06, Final residual = 6.2616215e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.8172111e-09, Final residual = 2.3900603e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05661955 0 0.56579413 water fraction, min, max = 0.060419398 0.00035718605 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056618537 0 0.56578351 water fraction, min, max = 0.060420412 0.00035968054 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05661955 0 0.56579413 water fraction, min, max = 0.060419398 0.00035718595 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056618537 0 0.56578351 water fraction, min, max = 0.060420412 0.00035968045 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8681622e-08, Final residual = 2.8145411e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.088576e-09, Final residual = 8.7338496e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2148.34 s ClockTime = 2209 s fluxAdjustedLocalCo Co mean: 0.097705869 max: 0.59994127 fluxAdjustedLocalCo inlet-based: CoInlet=0.00074161112 -> dtInletScale=809.04936 fluxAdjustedLocalCo dtLocalScale=1.0000979, dtInletScale=809.04936 -> dtScale=1.0000979 deltaT = 1.188847 Time = 4162.87 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 = 0.056617523 0 0.5657729 water fraction, min, max = 0.060421425 0.00036217793 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05661651 0 0.56576229 water fraction, min, max = 0.060422437 0.00036467574 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056617523 0 0.5657729 water fraction, min, max = 0.060421424 0.00036217859 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056616511 0 0.56576229 water fraction, min, max = 0.060422436 0.0003646764 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1621324e-06, Final residual = 6.2601135e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.8899565e-09, Final residual = 2.2798991e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056617524 0 0.5657729 water fraction, min, max = 0.060421424 0.00036220211 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056616511 0 0.56576229 water fraction, min, max = 0.060422438 0.00036472074 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056617524 0 0.5657729 water fraction, min, max = 0.060421424 0.00036220201 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056616511 0 0.56576229 water fraction, min, max = 0.060422438 0.00036472064 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8411799e-08, Final residual = 2.8078699e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0709121e-09, Final residual = 9.7223718e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2148.8 s ClockTime = 2209 s fluxAdjustedLocalCo Co mean: 0.097700977 max: 0.59988662 fluxAdjustedLocalCo inlet-based: CoInlet=0.00074161112 -> dtInletScale=809.04936 fluxAdjustedLocalCo dtLocalScale=1.000189, dtInletScale=809.04936 -> dtScale=1.000189 deltaT = 1.1890501 Time = 4164.06 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 = 0.056615498 0 0.56575168 water fraction, min, max = 0.06042345 0.0003672427 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056614485 0 0.56574107 water fraction, min, max = 0.060424463 0.00036976502 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056615498 0 0.56575168 water fraction, min, max = 0.060423449 0.00036724323 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056614486 0 0.56574107 water fraction, min, max = 0.060424462 0.00036976555 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1637872e-06, Final residual = 6.2616722e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.8409594e-09, Final residual = 2.4545102e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056615498 0 0.56575169 water fraction, min, max = 0.06042345 0.00036726695 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056614486 0 0.56574108 water fraction, min, max = 0.060424463 0.00036981021 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056615498 0 0.56575169 water fraction, min, max = 0.06042345 0.00036726685 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056614486 0 0.56574108 water fraction, min, max = 0.060424463 0.00036981011 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8782539e-08, Final residual = 2.9428762e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1571905e-09, Final residual = 8.4240976e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2149.21 s ClockTime = 2210 s fluxAdjustedLocalCo Co mean: 0.097712782 max: 0.5999345 fluxAdjustedLocalCo inlet-based: CoInlet=0.00074173787 -> dtInletScale=808.91111 fluxAdjustedLocalCo dtLocalScale=1.0001092, dtInletScale=808.91111 -> dtScale=1.0001092 deltaT = 1.1890501 Time = 4165.25 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 = 0.056613473 0 0.56573047 water fraction, min, max = 0.060425475 0.00037235638 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05661246 0 0.56571986 water fraction, min, max = 0.060426487 0.00037490286 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056613473 0 0.56573047 water fraction, min, max = 0.060425474 0.00037235679 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056612461 0 0.56571986 water fraction, min, max = 0.060426486 0.00037490326 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1631363e-06, Final residual = 6.2644899e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.8544075e-09, Final residual = 2.5074815e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056613473 0 0.56573047 water fraction, min, max = 0.060425475 0.0003723807 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056612461 0 0.56571987 water fraction, min, max = 0.060426488 0.00037494822 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056613473 0 0.56573047 water fraction, min, max = 0.060425475 0.0003723806 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056612461 0 0.56571987 water fraction, min, max = 0.060426488 0.00037494812 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8882755e-08, Final residual = 2.7255124e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9541842e-09, Final residual = 8.239765e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2149.58 s ClockTime = 2210 s fluxAdjustedLocalCo Co mean: 0.097707891 max: 0.59987988 fluxAdjustedLocalCo inlet-based: CoInlet=0.00074173787 -> dtInletScale=808.91111 fluxAdjustedLocalCo dtLocalScale=1.0002002, dtInletScale=808.91111 -> dtScale=1.0002002 deltaT = 1.1892535 Time = 4166.43 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 = 0.056611448 0 0.56570926 water fraction, min, max = 0.0604275 0.0003775191 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056610436 0 0.56569865 water fraction, min, max = 0.060428512 0.00038009022 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056611448 0 0.56570926 water fraction, min, max = 0.060427499 0.00037751938 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056610437 0 0.56569865 water fraction, min, max = 0.060428511 0.00038009049 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1621204e-06, Final residual = 6.2591808e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.763892e-09, Final residual = 1.5950425e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056611448 0 0.56570926 water fraction, min, max = 0.0604275 0.00037754348 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056610436 0 0.56569866 water fraction, min, max = 0.060428512 0.00038013576 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056611448 0 0.56570926 water fraction, min, max = 0.0604275 0.00037754337 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056610436 0 0.56569866 water fraction, min, max = 0.060428512 0.00038013566 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8404122e-08, Final residual = 2.6664099e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0263094e-09, Final residual = 9.7671784e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2150 s ClockTime = 2211 s fluxAdjustedLocalCo Co mean: 0.097719708 max: 0.59992784 fluxAdjustedLocalCo inlet-based: CoInlet=0.00074186471 -> dtInletScale=808.77281 fluxAdjustedLocalCo dtLocalScale=1.0001203, dtInletScale=808.77281 -> dtScale=1.0001203 deltaT = 1.1892535 Time = 4167.62 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 = 0.056609424 0 0.56568805 water fraction, min, max = 0.060429524 0.00038273097 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056608412 0 0.56567745 water fraction, min, max = 0.060430536 0.00038532637 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056609424 0 0.56568805 water fraction, min, max = 0.060429523 0.00038273113 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056608413 0 0.56567745 water fraction, min, max = 0.060430535 0.00038532651 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1602487e-06, Final residual = 6.255649e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.8104887e-09, Final residual = 2.1269737e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056609424 0 0.56568806 water fraction, min, max = 0.060429524 0.00038275541 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056608413 0 0.56567746 water fraction, min, max = 0.060430536 0.00038537207 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056609424 0 0.56568806 water fraction, min, max = 0.060429524 0.00038275531 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056608413 0 0.56567746 water fraction, min, max = 0.060430536 0.00038537197 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8474731e-08, Final residual = 2.665938e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0180011e-09, Final residual = 8.1847511e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2150.37 s ClockTime = 2211 s fluxAdjustedLocalCo Co mean: 0.097714819 max: 0.59987324 fluxAdjustedLocalCo inlet-based: CoInlet=0.00074186471 -> dtInletScale=808.77281 fluxAdjustedLocalCo dtLocalScale=1.0002113, dtInletScale=808.77281 -> dtScale=1.0002113 deltaT = 1.1894569 Time = 4168.81 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 = 0.0566074 0 0.56566685 water fraction, min, max = 0.060431548 0.00038799212 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056606388 0 0.56565625 water fraction, min, max = 0.060432559 0.00039061228 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0566074 0 0.56566685 water fraction, min, max = 0.060431547 0.00038799214 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056606389 0 0.56565625 water fraction, min, max = 0.060432558 0.0003906123 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1590473e-06, Final residual = 6.2548042e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.6983676e-09, Final residual = 1.700383e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056607401 0 0.56566686 water fraction, min, max = 0.060431548 0.00038801661 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056606389 0 0.56565626 water fraction, min, max = 0.06043256 0.00039065816 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056607401 0 0.56566686 water fraction, min, max = 0.060431548 0.00038801651 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056606389 0 0.56565626 water fraction, min, max = 0.06043256 0.00039065806 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8352297e-08, Final residual = 2.7376683e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9918576e-09, Final residual = 8.305184e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2150.77 s ClockTime = 2211 s fluxAdjustedLocalCo Co mean: 0.097726648 max: 0.59992127 fluxAdjustedLocalCo inlet-based: CoInlet=0.00074199163 -> dtInletScale=808.63446 fluxAdjustedLocalCo dtLocalScale=1.0001312, dtInletScale=808.63446 -> dtScale=1.0001312 deltaT = 1.1894569 Time = 4170 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056605377 0 0.56564566 water fraction, min, max = 0.060433571 0.00039330265 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056604366 0 0.56563506 water fraction, min, max = 0.060434582 0.0003959472 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056605377 0 0.56564566 water fraction, min, max = 0.06043357 0.00039330255 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056604366 0 0.56563506 water fraction, min, max = 0.060434581 0.00039594708 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.156952e-06, Final residual = 6.249048e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.8082863e-09, Final residual = 2.2593672e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056605377 0 0.56564566 water fraction, min, max = 0.060433571 0.0003933272 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056604366 0 0.56563506 water fraction, min, max = 0.060434583 0.00039599323 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056605377 0 0.56564566 water fraction, min, max = 0.060433571 0.00039332709 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056604366 0 0.56563506 water fraction, min, max = 0.060434583 0.00039599313 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8609119e-08, Final residual = 2.6826801e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.045208e-09, Final residual = 9.0275862e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2151.19 s ClockTime = 2212 s fluxAdjustedLocalCo Co mean: 0.097721761 max: 0.5998667 fluxAdjustedLocalCo inlet-based: CoInlet=0.00074199163 -> dtInletScale=808.63446 fluxAdjustedLocalCo dtLocalScale=1.0002222, dtInletScale=808.63446 -> dtScale=1.0002222 deltaT = 1.1896605 Time = 4171.19 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 = 0.056603354 0 0.56562447 water fraction, min, max = 0.060435594 0.00039866268 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056602343 0 0.56561387 water fraction, min, max = 0.060436605 0.00040133211 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056603354 0 0.56562447 water fraction, min, max = 0.060435593 0.00039866244 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056602344 0 0.56561387 water fraction, min, max = 0.060436604 0.00040133186 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1558697e-06, Final residual = 6.2477982e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.8759704e-09, Final residual = 1.3519643e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056603355 0 0.56562447 water fraction, min, max = 0.060435594 0.00039868727 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056602343 0 0.56561387 water fraction, min, max = 0.060436605 0.0004013783 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056603355 0 0.56562447 water fraction, min, max = 0.060435594 0.00039868717 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056602344 0 0.56561387 water fraction, min, max = 0.060436605 0.0004013782 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8050472e-08, Final residual = 2.7397962e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0047784e-09, Final residual = 9.327519e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2151.61 s ClockTime = 2212 s fluxAdjustedLocalCo Co mean: 0.097733602 max: 0.59991481 fluxAdjustedLocalCo inlet-based: CoInlet=0.00074211864 -> dtInletScale=808.49607 fluxAdjustedLocalCo dtLocalScale=1.000142, dtInletScale=808.49607 -> dtScale=1.000142 deltaT = 1.1896605 Time = 4172.38 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 = 0.056601332 0 0.56560328 water fraction, min, max = 0.060437616 0.0004040723 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056600321 0 0.56559269 water fraction, min, max = 0.060438627 0.00040676621 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056601332 0 0.56560328 water fraction, min, max = 0.060437615 0.00040407193 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056600322 0 0.56559269 water fraction, min, max = 0.060438626 0.00040676584 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1539291e-06, Final residual = 6.2439895e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.7669343e-09, Final residual = 2.229852e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056601332 0 0.56560328 water fraction, min, max = 0.060437616 0.00040409694 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056600322 0 0.56559269 water fraction, min, max = 0.060438627 0.00040681255 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056601332 0 0.56560328 water fraction, min, max = 0.060437616 0.00040409684 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056600322 0 0.56559269 water fraction, min, max = 0.060438627 0.00040681245 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8517851e-08, Final residual = 3.0816333e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1616184e-09, Final residual = 8.3390929e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2152.05 s ClockTime = 2213 s fluxAdjustedLocalCo Co mean: 0.097728717 max: 0.59986027 fluxAdjustedLocalCo inlet-based: CoInlet=0.00074211864 -> dtInletScale=808.49607 fluxAdjustedLocalCo dtLocalScale=1.0002329, dtInletScale=808.49607 -> dtScale=1.0002329 deltaT = 1.1898643 Time = 4173.57 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 = 0.05659931 0 0.5655821 water fraction, min, max = 0.060439638 0.00040953161 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056598299 0 0.56557151 water fraction, min, max = 0.060440648 0.00041225052 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05659931 0 0.5655821 water fraction, min, max = 0.060439637 0.00040953111 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0565983 0 0.56557151 water fraction, min, max = 0.060440648 0.00041225001 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1528695e-06, Final residual = 6.2420382e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.7930996e-09, Final residual = 1.2924022e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05659931 0 0.5655821 water fraction, min, max = 0.060439638 0.0004095563 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0565983 0 0.56557151 water fraction, min, max = 0.060440649 0.00041229701 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05659931 0 0.5655821 water fraction, min, max = 0.060439638 0.00040955619 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0565983 0 0.56557151 water fraction, min, max = 0.060440649 0.00041229691 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7981257e-08, Final residual = 2.8388052e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0682554e-09, Final residual = 8.518867e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2152.46 s ClockTime = 2213 s fluxAdjustedLocalCo Co mean: 0.097740569 max: 0.59990845 fluxAdjustedLocalCo inlet-based: CoInlet=0.00074224574 -> dtInletScale=808.35762 fluxAdjustedLocalCo dtLocalScale=1.0001526, dtInletScale=808.35762 -> dtScale=1.0001526 deltaT = 1.1898643 Time = 4174.76 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 = 0.056597289 0 0.56556092 water fraction, min, max = 0.060441659 0.00041504071 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056596278 0 0.56555033 water fraction, min, max = 0.060442669 0.00041778419 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056597289 0 0.56556092 water fraction, min, max = 0.060441658 0.00041504007 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056596279 0 0.56555033 water fraction, min, max = 0.060442669 0.00041778355 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1507563e-06, Final residual = 6.2396145e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.8107694e-09, Final residual = 1.2393069e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056597289 0 0.56556092 water fraction, min, max = 0.060441659 0.00041506544 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056596279 0 0.56555034 water fraction, min, max = 0.06044267 0.00041783082 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056597289 0 0.56556092 water fraction, min, max = 0.060441659 0.00041506533 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056596279 0 0.56555034 water fraction, min, max = 0.06044267 0.00041783072 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.803372e-08, Final residual = 2.6626485e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0480159e-09, Final residual = 9.6485065e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2152.92 s ClockTime = 2214 s fluxAdjustedLocalCo Co mean: 0.097735685 max: 0.59985393 fluxAdjustedLocalCo inlet-based: CoInlet=0.00074224574 -> dtInletScale=808.35762 fluxAdjustedLocalCo dtLocalScale=1.0002435, dtInletScale=808.35762 -> dtScale=1.0002435 deltaT = 1.1900682 Time = 4175.95 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 = 0.056595268 0 0.56553975 water fraction, min, max = 0.06044368 0.00042059968 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056594257 0 0.56552916 water fraction, min, max = 0.06044469 0.00042336825 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056595268 0 0.56553975 water fraction, min, max = 0.060443679 0.00042059891 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056594258 0 0.56552916 water fraction, min, max = 0.060444689 0.00042336748 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.149633e-06, Final residual = 6.2369417e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.8272487e-09, Final residual = 1.9570887e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056595268 0 0.56553975 water fraction, min, max = 0.06044368 0.00042062445 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056594258 0 0.56552917 water fraction, min, max = 0.060444691 0.00042341503 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056595268 0 0.56553975 water fraction, min, max = 0.06044368 0.00042062435 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056594258 0 0.56552917 water fraction, min, max = 0.060444691 0.00042341493 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8149529e-08, Final residual = 2.8495814e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0701674e-09, Final residual = 8.2972934e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2153.35 s ClockTime = 2214 s fluxAdjustedLocalCo Co mean: 0.097747549 max: 0.5999022 fluxAdjustedLocalCo inlet-based: CoInlet=0.00074237292 -> dtInletScale=808.21914 fluxAdjustedLocalCo dtLocalScale=1.000163, dtInletScale=808.21914 -> dtScale=1.000163 deltaT = 1.1900682 Time = 4177.14 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 = 0.056593247 0 0.56551858 water fraction, min, max = 0.060445701 0.00042620861 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056592237 0 0.565508 water fraction, min, max = 0.06044671 0.00042900185 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056593248 0 0.56551858 water fraction, min, max = 0.0604457 0.00042620771 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056592238 0 0.565508 water fraction, min, max = 0.060446709 0.00042900094 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1480009e-06, Final residual = 6.2317152e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.8153088e-09, Final residual = 1.500529e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056593248 0 0.56551858 water fraction, min, max = 0.0604457 0.00042623342 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056592238 0 0.565508 water fraction, min, max = 0.060446711 0.00042904875 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056593248 0 0.56551858 water fraction, min, max = 0.0604457 0.00042623331 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056592238 0 0.565508 water fraction, min, max = 0.060446711 0.00042904864 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8052496e-08, Final residual = 2.5783064e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9921545e-09, Final residual = 8.1857648e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2153.79 s ClockTime = 2214 s fluxAdjustedLocalCo Co mean: 0.097742667 max: 0.5998477 fluxAdjustedLocalCo inlet-based: CoInlet=0.00074237292 -> dtInletScale=808.21914 fluxAdjustedLocalCo dtLocalScale=1.0002539, dtInletScale=808.21914 -> dtScale=1.0002539 deltaT = 1.1902722 Time = 4178.33 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 = 0.056591227 0 0.56549742 water fraction, min, max = 0.060447721 0.00043186757 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056590217 0 0.56548683 water fraction, min, max = 0.06044873 0.00043468599 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056591228 0 0.56549742 water fraction, min, max = 0.060447719 0.00043186654 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056590218 0 0.56548683 water fraction, min, max = 0.060448729 0.00043468495 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1468632e-06, Final residual = 6.2304287e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.8219133e-09, Final residual = 2.0128442e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056591228 0 0.56549742 water fraction, min, max = 0.06044772 0.00043189243 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056590218 0 0.56548684 water fraction, min, max = 0.060448731 0.00043473303 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056591228 0 0.56549742 water fraction, min, max = 0.06044772 0.00043189232 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056590218 0 0.56548684 water fraction, min, max = 0.060448731 0.00043473293 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8188125e-08, Final residual = 2.9950655e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1811792e-09, Final residual = 8.7565975e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2154.24 s ClockTime = 2215 s fluxAdjustedLocalCo Co mean: 0.097754543 max: 0.59989604 fluxAdjustedLocalCo inlet-based: CoInlet=0.00074250019 -> dtInletScale=808.0806 fluxAdjustedLocalCo dtLocalScale=1.0001733, dtInletScale=808.0806 -> dtScale=1.0001733 deltaT = 1.1904763 Time = 4179.52 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 = 0.056589208 0 0.56547626 water fraction, min, max = 0.06044974 0.00043757714 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056588198 0 0.56546567 water fraction, min, max = 0.06045075 0.00044042078 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056589208 0 0.56547626 water fraction, min, max = 0.060449739 0.00043757598 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056588199 0 0.56546567 water fraction, min, max = 0.060450749 0.00044041961 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1459645e-06, Final residual = 6.2290838e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.7942668e-09, Final residual = 2.1504757e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056589208 0 0.56547626 water fraction, min, max = 0.06044974 0.00043760203 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056588199 0 0.56546568 water fraction, min, max = 0.06045075 0.00044046796 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056589208 0 0.56547626 water fraction, min, max = 0.06044974 0.00043760193 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056588199 0 0.56546568 water fraction, min, max = 0.06045075 0.00044046785 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.836506e-08, Final residual = 2.9229195e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1011808e-09, Final residual = 8.297937e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2154.68 s ClockTime = 2215 s fluxAdjustedLocalCo Co mean: 0.097766426 max: 0.59994443 fluxAdjustedLocalCo inlet-based: CoInlet=0.00074262753 -> dtInletScale=807.94204 fluxAdjustedLocalCo dtLocalScale=1.0000926, dtInletScale=807.94204 -> dtScale=1.0000926 deltaT = 1.1904763 Time = 4180.71 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 = 0.056587189 0 0.5654551 water fraction, min, max = 0.06045176 0.00044333691 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056586179 0 0.56544452 water fraction, min, max = 0.060452769 0.00044620532 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056587189 0 0.5654551 water fraction, min, max = 0.060451758 0.00044333561 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05658618 0 0.56544452 water fraction, min, max = 0.060452768 0.00044620402 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1442258e-06, Final residual = 6.2262702e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.7908592e-09, Final residual = 1.443616e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056587189 0 0.5654551 water fraction, min, max = 0.060451759 0.00044336183 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05658618 0 0.56544453 water fraction, min, max = 0.060452769 0.00044625261 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056587189 0 0.5654551 water fraction, min, max = 0.060451759 0.00044336172 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05658618 0 0.56544453 water fraction, min, max = 0.060452769 0.0004462525 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8014709e-08, Final residual = 2.741012e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0732185e-09, Final residual = 8.6019548e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2155.14 s ClockTime = 2216 s fluxAdjustedLocalCo Co mean: 0.097761546 max: 0.59988996 fluxAdjustedLocalCo inlet-based: CoInlet=0.00074262753 -> dtInletScale=807.94204 fluxAdjustedLocalCo dtLocalScale=1.0001834, dtInletScale=807.94204 -> dtScale=1.0001834 deltaT = 1.1906806 Time = 4181.9 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 = 0.05658517 0 0.56543395 water fraction, min, max = 0.060453778 0.00044914692 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05658416 0 0.56542337 water fraction, min, max = 0.060454787 0.00045204062 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05658517 0 0.56543395 water fraction, min, max = 0.060453777 0.00044914549 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056584161 0 0.56542337 water fraction, min, max = 0.060454786 0.00045203919 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.143455e-06, Final residual = 6.2236352e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.8517388e-09, Final residual = 1.4535694e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05658517 0 0.56543395 water fraction, min, max = 0.060453778 0.00044917187 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056584161 0 0.56542338 water fraction, min, max = 0.060454788 0.00045208805 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05658517 0 0.56543395 water fraction, min, max = 0.060453778 0.00044917176 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056584161 0 0.56542338 water fraction, min, max = 0.060454788 0.00045208794 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7803914e-08, Final residual = 2.7783968e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.028706e-09, Final residual = 8.4753246e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2155.61 s ClockTime = 2216 s fluxAdjustedLocalCo Co mean: 0.097773441 max: 0.59993843 fluxAdjustedLocalCo inlet-based: CoInlet=0.00074275495 -> dtInletScale=807.80343 fluxAdjustedLocalCo dtLocalScale=1.0001026, dtInletScale=807.80343 -> dtScale=1.0001026 deltaT = 1.1906806 Time = 4183.09 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 = 0.056583152 0 0.5654128 water fraction, min, max = 0.060455797 0.00045500725 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056582142 0 0.56540223 water fraction, min, max = 0.060456805 0.00045792579 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056583152 0 0.5654128 water fraction, min, max = 0.060455795 0.00045500569 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056582143 0 0.56540223 water fraction, min, max = 0.060456804 0.00045792423 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1420289e-06, Final residual = 6.2237359e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.8267615e-09, Final residual = 1.6227604e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056583152 0 0.5654128 water fraction, min, max = 0.060455796 0.00045503223 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056582143 0 0.56540223 water fraction, min, max = 0.060456806 0.00045797332 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056583152 0 0.5654128 water fraction, min, max = 0.060455796 0.00045503212 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056582143 0 0.56540223 water fraction, min, max = 0.060456806 0.00045797321 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7743003e-08, Final residual = 2.6344637e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.966404e-09, Final residual = 8.1314627e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2156.05 s ClockTime = 2217 s fluxAdjustedLocalCo Co mean: 0.097768563 max: 0.59988398 fluxAdjustedLocalCo inlet-based: CoInlet=0.00074275495 -> dtInletScale=807.80343 fluxAdjustedLocalCo dtLocalScale=1.0001934, dtInletScale=807.80343 -> dtScale=1.0001934 deltaT = 1.190885 Time = 4184.29 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 = 0.056581134 0 0.56539166 water fraction, min, max = 0.060457815 0.00046091795 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056580125 0 0.56538109 water fraction, min, max = 0.060458823 0.00046386185 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056581134 0 0.56539166 water fraction, min, max = 0.060457813 0.00046091626 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056580126 0 0.56538109 water fraction, min, max = 0.060458822 0.00046386015 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1413115e-06, Final residual = 6.2192415e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.7708772e-09, Final residual = 1.8715129e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056581134 0 0.56539166 water fraction, min, max = 0.060457814 0.00046094296 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056580125 0 0.56538109 water fraction, min, max = 0.060458823 0.00046390949 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056581134 0 0.56539166 water fraction, min, max = 0.060457814 0.00046094285 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056580125 0 0.56538109 water fraction, min, max = 0.060458823 0.00046390938 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7985169e-08, Final residual = 2.7908909e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0518802e-09, Final residual = 8.7016509e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2156.49 s ClockTime = 2217 s fluxAdjustedLocalCo Co mean: 0.09778047 max: 0.59993253 fluxAdjustedLocalCo inlet-based: CoInlet=0.00074288246 -> dtInletScale=807.66478 fluxAdjustedLocalCo dtLocalScale=1.0001125, dtInletScale=807.66478 -> dtScale=1.0001125 deltaT = 1.190885 Time = 4185.48 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 = 0.056579116 0 0.56537052 water fraction, min, max = 0.060459832 0.00046687907 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056578108 0 0.56535995 water fraction, min, max = 0.06046084 0.00046984785 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056579116 0 0.56537052 water fraction, min, max = 0.060459831 0.00046687725 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056578109 0 0.56535995 water fraction, min, max = 0.060460839 0.00046984602 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.139815e-06, Final residual = 6.2192378e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.7601527e-09, Final residual = 1.9552433e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056579117 0 0.56537052 water fraction, min, max = 0.060459832 0.0004669041 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056578108 0 0.56535996 water fraction, min, max = 0.06046084 0.00046989559 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056579117 0 0.56537052 water fraction, min, max = 0.060459832 0.00046690399 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056578108 0 0.56535996 water fraction, min, max = 0.06046084 0.00046989548 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8040035e-08, Final residual = 2.9808879e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1100908e-09, Final residual = 8.3665363e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2156.93 s ClockTime = 2218 s fluxAdjustedLocalCo Co mean: 0.097775594 max: 0.59987811 fluxAdjustedLocalCo inlet-based: CoInlet=0.00074288246 -> dtInletScale=807.66478 fluxAdjustedLocalCo dtLocalScale=1.0002032, dtInletScale=807.66478 -> dtScale=1.0002032 deltaT = 1.1910895 Time = 4186.67 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 = 0.056577099 0 0.56534939 water fraction, min, max = 0.060461849 0.00047289065 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056576091 0 0.56533882 water fraction, min, max = 0.060462857 0.00047588484 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056577099 0 0.56534939 water fraction, min, max = 0.060461848 0.00047288869 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056576092 0 0.56533882 water fraction, min, max = 0.060462856 0.00047588288 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1392247e-06, Final residual = 6.2202755e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.7746569e-09, Final residual = 2.2141471e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0565771 0 0.56534939 water fraction, min, max = 0.060461848 0.0004729157 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056576092 0 0.56533882 water fraction, min, max = 0.060462857 0.00047593268 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0565771 0 0.56534939 water fraction, min, max = 0.060461848 0.00047291558 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056576092 0 0.56533882 water fraction, min, max = 0.060462857 0.00047593257 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7959132e-08, Final residual = 2.9426272e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.175326e-09, Final residual = 8.7743117e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2157.37 s ClockTime = 2218 s fluxAdjustedLocalCo Co mean: 0.097787512 max: 0.59992673 fluxAdjustedLocalCo inlet-based: CoInlet=0.00074301006 -> dtInletScale=807.52608 fluxAdjustedLocalCo dtLocalScale=1.0001221, dtInletScale=807.52608 -> dtScale=1.0001221 deltaT = 1.1910895 Time = 4187.86 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 = 0.056575083 0 0.56532826 water fraction, min, max = 0.060463865 0.00047895273 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056574075 0 0.56531769 water fraction, min, max = 0.060464873 0.00048197184 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056575083 0 0.56532826 water fraction, min, max = 0.060463864 0.00047895064 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056574076 0 0.56531769 water fraction, min, max = 0.060464872 0.00048196974 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1376445e-06, Final residual = 6.21529e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.807572e-09, Final residual = 2.7497911e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056575083 0 0.56532826 water fraction, min, max = 0.060463865 0.00047897779 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056574075 0 0.5653177 water fraction, min, max = 0.060464873 0.00048201977 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056575083 0 0.56532826 water fraction, min, max = 0.060463865 0.00047897767 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056574075 0 0.5653177 water fraction, min, max = 0.060464873 0.00048201965 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8203893e-08, Final residual = 2.8152445e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0585554e-09, Final residual = 8.4703072e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2157.79 s ClockTime = 2219 s fluxAdjustedLocalCo Co mean: 0.097782638 max: 0.59987234 fluxAdjustedLocalCo inlet-based: CoInlet=0.00074301006 -> dtInletScale=807.52608 fluxAdjustedLocalCo dtLocalScale=1.0002128, dtInletScale=807.52608 -> dtScale=1.0002128 deltaT = 1.1912942 Time = 4189.05 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 = 0.056573067 0 0.56530713 water fraction, min, max = 0.060465881 0.00048506533 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056572059 0 0.56529657 water fraction, min, max = 0.060466889 0.0004881099 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056573067 0 0.56530713 water fraction, min, max = 0.06046588 0.0004850631 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05657206 0 0.56529657 water fraction, min, max = 0.060466888 0.00048810767 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1369878e-06, Final residual = 6.2150268e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.7158107e-09, Final residual = 9.7001397e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056573067 0 0.56530714 water fraction, min, max = 0.060465881 0.00048509041 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05657206 0 0.56529658 water fraction, min, max = 0.060466889 0.00048815792 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056573067 0 0.56530714 water fraction, min, max = 0.060465881 0.00048509029 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05657206 0 0.56529658 water fraction, min, max = 0.060466889 0.0004881578 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7392112e-08, Final residual = 2.6379059e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9798751e-09, Final residual = 8.652583e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2158.25 s ClockTime = 2219 s fluxAdjustedLocalCo Co mean: 0.097794568 max: 0.59992104 fluxAdjustedLocalCo inlet-based: CoInlet=0.00074313775 -> dtInletScale=807.38733 fluxAdjustedLocalCo dtLocalScale=1.0001316, dtInletScale=807.38733 -> dtScale=1.0001316 deltaT = 1.1912942 Time = 4190.24 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 = 0.056571052 0 0.56528601 water fraction, min, max = 0.060467897 0.00049122849 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056570044 0 0.56527545 water fraction, min, max = 0.060468904 0.000494298 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056571052 0 0.56528602 water fraction, min, max = 0.060467895 0.00049122613 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056570045 0 0.56527545 water fraction, min, max = 0.060468903 0.00049429564 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1356988e-06, Final residual = 6.2122611e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.7805082e-09, Final residual = 2.037885e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056571052 0 0.56528602 water fraction, min, max = 0.060467896 0.00049125357 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056570044 0 0.56527546 water fraction, min, max = 0.060468904 0.0004943461 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056571052 0 0.56528602 water fraction, min, max = 0.060467896 0.00049125346 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056570044 0 0.56527546 water fraction, min, max = 0.060468904 0.00049434598 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7857585e-08, Final residual = 2.9245802e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0871024e-09, Final residual = 8.3934924e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2158.71 s ClockTime = 2220 s fluxAdjustedLocalCo Co mean: 0.097789696 max: 0.59986667 fluxAdjustedLocalCo inlet-based: CoInlet=0.00074313775 -> dtInletScale=807.38733 fluxAdjustedLocalCo dtLocalScale=1.0002223, dtInletScale=807.38733 -> dtScale=1.0002223 deltaT = 1.1914991 Time = 4191.43 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 = 0.056569036 0 0.5652649 water fraction, min, max = 0.060469912 0.00049744222 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056568029 0 0.56525434 water fraction, min, max = 0.060470919 0.00050053722 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056569036 0 0.5652649 water fraction, min, max = 0.060469911 0.00049743973 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05656803 0 0.56525434 water fraction, min, max = 0.060470918 0.00050053472 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1348218e-06, Final residual = 6.2097653e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.6889293e-09, Final residual = 1.983343e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056569037 0 0.5652649 water fraction, min, max = 0.060469911 0.00049746732 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056568029 0 0.56525435 water fraction, min, max = 0.060470919 0.0005005854 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056569037 0 0.5652649 water fraction, min, max = 0.060469911 0.0004974672 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056568029 0 0.56525435 water fraction, min, max = 0.060470919 0.00050058528 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7815217e-08, Final residual = 2.9067943e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0747622e-09, Final residual = 8.4265223e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2159.17 s ClockTime = 2220 s fluxAdjustedLocalCo Co mean: 0.097801637 max: 0.59991544 fluxAdjustedLocalCo inlet-based: CoInlet=0.00074326552 -> dtInletScale=807.24853 fluxAdjustedLocalCo dtLocalScale=1.0001409, dtInletScale=807.24853 -> dtScale=1.0001409 deltaT = 1.1914991 Time = 4192.62 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 = 0.056567022 0 0.56524379 water fraction, min, max = 0.060471926 0.00050370655 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056566015 0 0.56523323 water fraction, min, max = 0.060472933 0.0005068265 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056567022 0 0.56524379 water fraction, min, max = 0.060471925 0.00050370392 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056566015 0 0.56523323 water fraction, min, max = 0.060472932 0.00050682387 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1336027e-06, Final residual = 6.2062732e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.7355605e-09, Final residual = 2.3743025e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056567022 0 0.56524379 water fraction, min, max = 0.060471926 0.00050373164 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056566015 0 0.56523324 water fraction, min, max = 0.060472934 0.00050687475 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056567022 0 0.56524379 water fraction, min, max = 0.060471926 0.00050373153 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056566015 0 0.56523324 water fraction, min, max = 0.060472934 0.00050687463 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.796771e-08, Final residual = 2.850405e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0801507e-09, Final residual = 8.6481634e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2159.58 s ClockTime = 2220 s fluxAdjustedLocalCo Co mean: 0.097796768 max: 0.59986111 fluxAdjustedLocalCo inlet-based: CoInlet=0.00074326552 -> dtInletScale=807.24853 fluxAdjustedLocalCo dtLocalScale=1.0002315, dtInletScale=807.24853 -> dtScale=1.0002315 deltaT = 1.191704 Time = 4193.82 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 = 0.056565008 0 0.56522268 water fraction, min, max = 0.06047394 0.00051002147 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056564001 0 0.56521213 water fraction, min, max = 0.060474947 0.00051316692 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056565008 0 0.56522268 water fraction, min, max = 0.060473939 0.0005100187 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056564001 0 0.56521213 water fraction, min, max = 0.060474946 0.00051316415 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1328464e-06, Final residual = 6.2073502e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.7250447e-09, Final residual = 2.0038349e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056565008 0 0.56522269 water fraction, min, max = 0.06047394 0.00051004656 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056564001 0 0.56521213 water fraction, min, max = 0.060474948 0.00051321524 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056565008 0 0.56522269 water fraction, min, max = 0.06047394 0.00051004645 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056564001 0 0.56521213 water fraction, min, max = 0.060474948 0.00051321512 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7796492e-08, Final residual = 2.7457704e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0109805e-09, Final residual = 8.2902229e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2160.03 s ClockTime = 2221 s fluxAdjustedLocalCo Co mean: 0.09780872 max: 0.59990996 fluxAdjustedLocalCo inlet-based: CoInlet=0.00074339339 -> dtInletScale=807.10968 fluxAdjustedLocalCo dtLocalScale=1.0001501, dtInletScale=807.10968 -> dtScale=1.0001501 deltaT = 1.191704 Time = 4195.01 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 = 0.056562994 0 0.56520158 water fraction, min, max = 0.060475954 0.00051638699 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056561987 0 0.56519103 water fraction, min, max = 0.06047696 0.00051955741 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056562994 0 0.56520158 water fraction, min, max = 0.060475953 0.00051638409 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056561988 0 0.56519103 water fraction, min, max = 0.06047696 0.00051955451 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1315493e-06, Final residual = 6.2079352e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.83877e-09, Final residual = 2.0800704e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056562994 0 0.56520158 water fraction, min, max = 0.060475954 0.00051641208 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056561988 0 0.56519104 water fraction, min, max = 0.060476961 0.00051960578 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056562994 0 0.56520158 water fraction, min, max = 0.060475954 0.00051641196 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056561988 0 0.56519104 water fraction, min, max = 0.060476961 0.00051960566 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7882758e-08, Final residual = 2.9005004e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0196437e-09, Final residual = 9.0231608e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2160.45 s ClockTime = 2221 s fluxAdjustedLocalCo Co mean: 0.097803851 max: 0.59985564 fluxAdjustedLocalCo inlet-based: CoInlet=0.00074339339 -> dtInletScale=807.10968 fluxAdjustedLocalCo dtLocalScale=1.0002407, dtInletScale=807.10968 -> dtScale=1.0002407 deltaT = 1.1919092 Time = 4196.2 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 = 0.056560981 0 0.56518048 water fraction, min, max = 0.060477967 0.0005228031 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056559974 0 0.56516993 water fraction, min, max = 0.060478973 0.00052599903 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056560981 0 0.56518049 water fraction, min, max = 0.060477966 0.00052280007 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056559975 0 0.56516993 water fraction, min, max = 0.060478973 0.000525996 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1307279e-06, Final residual = 6.2044691e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.8354117e-09, Final residual = 2.1557727e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056560981 0 0.56518049 water fraction, min, max = 0.060477967 0.0005228282 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056559975 0 0.56516994 water fraction, min, max = 0.060478974 0.00052604746 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056560981 0 0.56518049 water fraction, min, max = 0.060477967 0.00052282808 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056559975 0 0.56516994 water fraction, min, max = 0.060478974 0.00052604735 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7754524e-08, Final residual = 2.9754147e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1510495e-09, Final residual = 8.4348059e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2160.89 s ClockTime = 2222 s fluxAdjustedLocalCo Co mean: 0.097815816 max: 0.59990457 fluxAdjustedLocalCo inlet-based: CoInlet=0.00074352134 -> dtInletScale=806.97079 fluxAdjustedLocalCo dtLocalScale=1.0001591, dtInletScale=806.97079 -> dtScale=1.0001591 deltaT = 1.1919092 Time = 4197.39 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 = 0.056558968 0 0.56515939 water fraction, min, max = 0.06047998 0.00052926981 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056557962 0 0.56514885 water fraction, min, max = 0.060480986 0.0005324907 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056558968 0 0.56515939 water fraction, min, max = 0.060479979 0.00052926665 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056557963 0 0.56514885 water fraction, min, max = 0.060480985 0.00053248753 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.129459e-06, Final residual = 6.201824e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.6702158e-09, Final residual = 2.0997371e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056558968 0 0.5651594 water fraction, min, max = 0.06047998 0.00052929489 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056557962 0 0.56514885 water fraction, min, max = 0.060480986 0.00053253917 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056558968 0 0.5651594 water fraction, min, max = 0.06047998 0.00052929478 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056557962 0 0.56514885 water fraction, min, max = 0.060480986 0.00053253906 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7785251e-08, Final residual = 2.6798332e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9572267e-09, Final residual = 8.1793061e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2161.34 s ClockTime = 2222 s fluxAdjustedLocalCo Co mean: 0.097810949 max: 0.59985028 fluxAdjustedLocalCo inlet-based: CoInlet=0.00074352134 -> dtInletScale=806.97079 fluxAdjustedLocalCo dtLocalScale=1.0002496, dtInletScale=806.97079 -> dtScale=1.0002496 deltaT = 1.1921144 Time = 4198.58 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 = 0.056556956 0 0.5651383 water fraction, min, max = 0.060481992 0.00053578709 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05655595 0 0.56512776 water fraction, min, max = 0.060482998 0.00053903348 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056556956 0 0.5651383 water fraction, min, max = 0.060481991 0.00053578379 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05655595 0 0.56512776 water fraction, min, max = 0.060482997 0.00053903018 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1287464e-06, Final residual = 6.2014643e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.7875384e-09, Final residual = 2.3053064e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056556956 0 0.56513831 water fraction, min, max = 0.060481992 0.00053581217 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05655595 0 0.56512776 water fraction, min, max = 0.060482999 0.00053908201 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056556956 0 0.56513831 water fraction, min, max = 0.060481992 0.00053581205 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05655595 0 0.56512776 water fraction, min, max = 0.060482999 0.00053908189 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7713669e-08, Final residual = 2.9867854e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.156915e-09, Final residual = 8.5067428e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2161.76 s ClockTime = 2223 s fluxAdjustedLocalCo Co mean: 0.097822925 max: 0.59989929 fluxAdjustedLocalCo inlet-based: CoInlet=0.00074364938 -> dtInletScale=806.83185 fluxAdjustedLocalCo dtLocalScale=1.0001679, dtInletScale=806.83185 -> dtScale=1.0001679 deltaT = 1.1921144 Time = 4199.78 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 = 0.056554944 0 0.56511722 water fraction, min, max = 0.060484004 0.00054235494 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056553938 0 0.56510668 water fraction, min, max = 0.060485009 0.00054562626 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056554944 0 0.56511722 water fraction, min, max = 0.060484003 0.0005423515 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056553939 0 0.56510668 water fraction, min, max = 0.060485009 0.00054562283 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1281752e-06, Final residual = 6.201676e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.8190692e-09, Final residual = 1.7647924e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056554944 0 0.56511722 water fraction, min, max = 0.060484004 0.00054237999 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056553939 0 0.56510668 water fraction, min, max = 0.06048501 0.00054567482 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056554944 0 0.56511722 water fraction, min, max = 0.060484004 0.00054237987 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056553939 0 0.56510668 water fraction, min, max = 0.06048501 0.0005456747 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.758897e-08, Final residual = 2.7476715e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.095797e-09, Final residual = 9.2794704e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2162.21 s ClockTime = 2223 s fluxAdjustedLocalCo Co mean: 0.097818059 max: 0.59984502 fluxAdjustedLocalCo inlet-based: CoInlet=0.00074364938 -> dtInletScale=806.83185 fluxAdjustedLocalCo dtLocalScale=1.0002584, dtInletScale=806.83185 -> dtScale=1.0002584 deltaT = 1.1923198 Time = 4200.97 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 = 0.056552933 0 0.56509614 water fraction, min, max = 0.060486016 0.0005489733 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056551927 0 0.5650856 water fraction, min, max = 0.060487021 0.00055227011 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056552933 0 0.56509614 water fraction, min, max = 0.060486014 0.00054896973 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056551928 0 0.5650856 water fraction, min, max = 0.06048702 0.00055226655 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1275685e-06, Final residual = 6.1996228e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.7659561e-09, Final residual = 2.4177458e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056552933 0 0.56509615 water fraction, min, max = 0.060486015 0.00054899835 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056551927 0 0.56508561 water fraction, min, max = 0.060487021 0.00055231871 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056552933 0 0.56509615 water fraction, min, max = 0.060486015 0.00054899823 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056551927 0 0.56508561 water fraction, min, max = 0.060487021 0.0005523186 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7849177e-08, Final residual = 2.9046305e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0455273e-09, Final residual = 8.4467239e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2162.65 s ClockTime = 2224 s fluxAdjustedLocalCo Co mean: 0.097830048 max: 0.59989411 fluxAdjustedLocalCo inlet-based: CoInlet=0.0007437775 -> dtInletScale=806.69286 fluxAdjustedLocalCo dtLocalScale=1.0001765, dtInletScale=806.69286 -> dtScale=1.0001765 deltaT = 1.1925253 Time = 4202.16 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 = 0.056550922 0 0.56507507 water fraction, min, max = 0.060488027 0.00055564274 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056549916 0 0.56506453 water fraction, min, max = 0.060489032 0.00055896503 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056550922 0 0.56507507 water fraction, min, max = 0.060488025 0.00055563904 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056549917 0 0.56506453 water fraction, min, max = 0.060489031 0.00055896133 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1267961e-06, Final residual = 6.1982566e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.8848339e-09, Final residual = 3.0296959e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056550922 0 0.56507507 water fraction, min, max = 0.060488026 0.00055566777 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056549917 0 0.56506453 water fraction, min, max = 0.060489032 0.00055901367 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056550922 0 0.56507507 water fraction, min, max = 0.060488026 0.00055566765 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056549917 0 0.56506453 water fraction, min, max = 0.060489032 0.00055901355 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8194802e-08, Final residual = 3.0710839e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1712802e-09, Final residual = 8.6186464e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2163.09 s ClockTime = 2224 s fluxAdjustedLocalCo Co mean: 0.097842044 max: 0.59994324 fluxAdjustedLocalCo inlet-based: CoInlet=0.0007439057 -> dtInletScale=806.55385 fluxAdjustedLocalCo dtLocalScale=1.0000946, dtInletScale=806.55385 -> dtScale=1.0000946 deltaT = 1.1925253 Time = 4203.35 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 = 0.056548911 0 0.56505399 water fraction, min, max = 0.060490037 0.00056236265 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056547906 0 0.56504346 water fraction, min, max = 0.060491042 0.00056570983 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056548911 0 0.56505399 water fraction, min, max = 0.060490036 0.00056235882 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056547906 0 0.56504346 water fraction, min, max = 0.060491041 0.000565706 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1254272e-06, Final residual = 6.1955116e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.7048546e-09, Final residual = 1.7226107e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056548911 0 0.565054 water fraction, min, max = 0.060490037 0.00056238766 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056547906 0 0.56504346 water fraction, min, max = 0.060491043 0.00056575849 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056548911 0 0.565054 water fraction, min, max = 0.060490037 0.00056238754 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056547906 0 0.56504346 water fraction, min, max = 0.060491043 0.00056575837 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7406198e-08, Final residual = 2.8595458e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0442042e-09, Final residual = 8.2329909e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2163.53 s ClockTime = 2225 s fluxAdjustedLocalCo Co mean: 0.09783718 max: 0.599889 fluxAdjustedLocalCo inlet-based: CoInlet=0.0007439057 -> dtInletScale=806.55385 fluxAdjustedLocalCo dtLocalScale=1.000185, dtInletScale=806.55385 -> dtScale=1.000185 deltaT = 1.1927309 Time = 4204.55 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 = 0.056546901 0 0.56503293 water fraction, min, max = 0.060492047 0.00056913298 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056545896 0 0.56502239 water fraction, min, max = 0.060493052 0.00057250561 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056546901 0 0.56503293 water fraction, min, max = 0.060492046 0.00056912901 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056545896 0 0.56502239 water fraction, min, max = 0.060493051 0.00057250164 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1247391e-06, Final residual = 6.1901621e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.7589369e-09, Final residual = 2.0621325e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056546901 0 0.56503293 water fraction, min, max = 0.060492047 0.00056915796 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056545896 0 0.5650224 water fraction, min, max = 0.060493053 0.00057255428 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056546901 0 0.56503293 water fraction, min, max = 0.060492047 0.00056915784 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056545896 0 0.5650224 water fraction, min, max = 0.060493053 0.00057255416 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7627794e-08, Final residual = 2.9842393e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1570759e-09, Final residual = 8.9873385e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2163.99 s ClockTime = 2225 s fluxAdjustedLocalCo Co mean: 0.097849187 max: 0.59993821 fluxAdjustedLocalCo inlet-based: CoInlet=0.00074403398 -> dtInletScale=806.41478 fluxAdjustedLocalCo dtLocalScale=1.000103, dtInletScale=806.41478 -> dtScale=1.000103 deltaT = 1.1927309 Time = 4205.74 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 = 0.056544891 0 0.56501186 water fraction, min, max = 0.060494057 0.00057595368 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056543886 0 0.56500133 water fraction, min, max = 0.060495061 0.00057935115 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056544891 0 0.56501187 water fraction, min, max = 0.060494056 0.00057594958 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056543887 0 0.56500133 water fraction, min, max = 0.060495061 0.00057934705 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1232525e-06, Final residual = 6.1926222e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.5994582e-09, Final residual = 1.7847951e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056544891 0 0.56501187 water fraction, min, max = 0.060494057 0.00057597863 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056543887 0 0.56500134 water fraction, min, max = 0.060495062 0.00057939983 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056544891 0 0.56501187 water fraction, min, max = 0.060494057 0.00057597851 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056543887 0 0.56500134 water fraction, min, max = 0.060495062 0.00057939971 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7355334e-08, Final residual = 2.8087613e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0790298e-09, Final residual = 9.0686635e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2164.43 s ClockTime = 2225 s fluxAdjustedLocalCo Co mean: 0.097844325 max: 0.59988399 fluxAdjustedLocalCo inlet-based: CoInlet=0.00074403398 -> dtInletScale=806.41478 fluxAdjustedLocalCo dtLocalScale=1.0001934, dtInletScale=806.41478 -> dtScale=1.0001934 deltaT = 1.1929367 Time = 4206.93 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 = 0.056542882 0 0.56499081 water fraction, min, max = 0.060496066 0.0005828247 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056541877 0 0.56498028 water fraction, min, max = 0.06049707 0.00058624756 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056542882 0 0.56499081 water fraction, min, max = 0.060496065 0.00058282046 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056541878 0 0.56498028 water fraction, min, max = 0.06049707 0.00058624333 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1225617e-06, Final residual = 6.189281e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.77739e-09, Final residual = 1.7868625e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056542882 0 0.56499081 water fraction, min, max = 0.060496066 0.00058284962 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056541878 0 0.56498028 water fraction, min, max = 0.060497071 0.00058629625 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056542882 0 0.56499081 water fraction, min, max = 0.060496066 0.0005828495 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056541878 0 0.56498028 water fraction, min, max = 0.060497071 0.00058629613 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7364595e-08, Final residual = 2.798503e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.099632e-09, Final residual = 8.4246739e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2164.88 s ClockTime = 2226 s fluxAdjustedLocalCo Co mean: 0.097856344 max: 0.59993328 fluxAdjustedLocalCo inlet-based: CoInlet=0.00074416235 -> dtInletScale=806.27568 fluxAdjustedLocalCo dtLocalScale=1.0001112, dtInletScale=806.27568 -> dtScale=1.0001112 deltaT = 1.1929367 Time = 4208.12 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 = 0.056540873 0 0.56496975 water fraction, min, max = 0.060498075 0.00058974596 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056539869 0 0.56495923 water fraction, min, max = 0.060499079 0.00059319361 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056540873 0 0.56496975 water fraction, min, max = 0.060498074 0.00058974159 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056539869 0 0.56495923 water fraction, min, max = 0.060499078 0.00059318924 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1213677e-06, Final residual = 6.1865867e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.783369e-09, Final residual = 2.2358028e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056540873 0 0.56496976 water fraction, min, max = 0.060498075 0.00058977085 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056539869 0 0.56495923 water fraction, min, max = 0.06049908 0.00059324229 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056540873 0 0.56496976 water fraction, min, max = 0.060498075 0.00058977073 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056539869 0 0.56495923 water fraction, min, max = 0.06049908 0.00059324217 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7639968e-08, Final residual = 2.8429911e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0695179e-09, Final residual = 8.3484065e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2165.32 s ClockTime = 2226 s fluxAdjustedLocalCo Co mean: 0.097851484 max: 0.59987909 fluxAdjustedLocalCo inlet-based: CoInlet=0.00074416235 -> dtInletScale=806.27568 fluxAdjustedLocalCo dtLocalScale=1.0002016, dtInletScale=806.27568 -> dtScale=1.0002016 deltaT = 1.1931427 Time = 4209.32 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 = 0.056538865 0 0.5649487 water fraction, min, max = 0.060500084 0.0005967174 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05653786 0 0.56493818 water fraction, min, max = 0.060501087 0.00060019039 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056538865 0 0.5649487 water fraction, min, max = 0.060500082 0.0005967129 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056537861 0 0.56493818 water fraction, min, max = 0.060501086 0.00060018588 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1204295e-06, Final residual = 6.1835774e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.8258519e-09, Final residual = 2.0851642e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056538865 0 0.56494871 water fraction, min, max = 0.060500083 0.00059674225 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056537861 0 0.56493818 water fraction, min, max = 0.060501088 0.00060023907 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056538865 0 0.56494871 water fraction, min, max = 0.060500083 0.00059674213 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056537861 0 0.56493818 water fraction, min, max = 0.060501088 0.00060023894 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.735283e-08, Final residual = 2.7717259e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0891837e-09, Final residual = 8.6172627e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2165.75 s ClockTime = 2227 s fluxAdjustedLocalCo Co mean: 0.097863515 max: 0.59992845 fluxAdjustedLocalCo inlet-based: CoInlet=0.00074429081 -> dtInletScale=806.13652 fluxAdjustedLocalCo dtLocalScale=1.0001193, dtInletScale=806.13652 -> dtScale=1.0001193 deltaT = 1.1931427 Time = 4210.51 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 = 0.056536857 0 0.56492766 water fraction, min, max = 0.060502091 0.00060373895 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056535853 0 0.56491714 water fraction, min, max = 0.060503095 0.00060723664 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056536857 0 0.56492766 water fraction, min, max = 0.06050209 0.00060373431 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056535854 0 0.56491714 water fraction, min, max = 0.060503094 0.000607232 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.119097e-06, Final residual = 6.1813639e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.7767684e-09, Final residual = 1.0832558e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056536857 0 0.56492766 water fraction, min, max = 0.060502091 0.00060376375 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056535853 0 0.56491714 water fraction, min, max = 0.060503095 0.00060728529 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056536857 0 0.56492766 water fraction, min, max = 0.060502091 0.00060376363 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056535854 0 0.56491714 water fraction, min, max = 0.060503095 0.00060728517 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7058578e-08, Final residual = 2.8398037e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0417897e-09, Final residual = 8.472844e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2166.17 s ClockTime = 2227 s fluxAdjustedLocalCo Co mean: 0.097858656 max: 0.59987429 fluxAdjustedLocalCo inlet-based: CoInlet=0.00074429081 -> dtInletScale=806.13652 fluxAdjustedLocalCo dtLocalScale=1.0002096, dtInletScale=806.13652 -> dtScale=1.0002096 deltaT = 1.1933487 Time = 4211.7 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 = 0.056534849 0 0.56490662 water fraction, min, max = 0.060504099 0.00061081051 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056533846 0 0.5648961 water fraction, min, max = 0.060505102 0.00061433346 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056534849 0 0.56490662 water fraction, min, max = 0.060504098 0.00061080574 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056533846 0 0.5648961 water fraction, min, max = 0.060505101 0.0006143287 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1184266e-06, Final residual = 6.1787364e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.8515862e-09, Final residual = 1.8691397e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05653485 0 0.56490662 water fraction, min, max = 0.060504099 0.00061083527 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056533846 0 0.5648961 water fraction, min, max = 0.060505103 0.00061438211 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05653485 0 0.56490662 water fraction, min, max = 0.060504099 0.00061083515 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056533846 0 0.5648961 water fraction, min, max = 0.060505103 0.00061438199 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7249079e-08, Final residual = 2.7653592e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0664444e-09, Final residual = 8.4700997e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2166.56 s ClockTime = 2228 s fluxAdjustedLocalCo Co mean: 0.097870699 max: 0.59992373 fluxAdjustedLocalCo inlet-based: CoInlet=0.00074441935 -> dtInletScale=805.99731 fluxAdjustedLocalCo dtLocalScale=1.0001271, dtInletScale=805.99731 -> dtScale=1.0001271 deltaT = 1.1933487 Time = 4212.9 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 = 0.056532842 0 0.56488558 water fraction, min, max = 0.060506106 0.00061793201 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056531839 0 0.56487507 water fraction, min, max = 0.060507109 0.00062147957 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056532842 0 0.56488558 water fraction, min, max = 0.060506105 0.0006179271 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05653184 0 0.56487507 water fraction, min, max = 0.060507108 0.00062147467 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1170191e-06, Final residual = 6.1792609e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.7833723e-09, Final residual = 1.6717257e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056532843 0 0.56488559 water fraction, min, max = 0.060506106 0.00061795672 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05653184 0 0.56487507 water fraction, min, max = 0.060507109 0.00062152818 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056532843 0 0.56488559 water fraction, min, max = 0.060506105 0.00061795659 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05653184 0 0.56487507 water fraction, min, max = 0.060507109 0.00062152806 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7284416e-08, Final residual = 2.8882628e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0864568e-09, Final residual = 8.6904766e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2166.96 s ClockTime = 2228 s fluxAdjustedLocalCo Co mean: 0.097865843 max: 0.59986959 fluxAdjustedLocalCo inlet-based: CoInlet=0.00074441935 -> dtInletScale=805.99731 fluxAdjustedLocalCo dtLocalScale=1.0002174, dtInletScale=805.99731 -> dtScale=1.0002174 deltaT = 1.1935549 Time = 4214.09 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 = 0.056530836 0 0.56486455 water fraction, min, max = 0.060508112 0.00062510333 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056529833 0 0.56485404 water fraction, min, max = 0.060509115 0.00062867607 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056530836 0 0.56486455 water fraction, min, max = 0.060508111 0.00062509829 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056529833 0 0.56485404 water fraction, min, max = 0.060509114 0.00062867104 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1163125e-06, Final residual = 6.1794401e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.6926669e-09, Final residual = 2.1529725e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056530836 0 0.56486456 water fraction, min, max = 0.060508112 0.00062512799 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056529833 0 0.56485404 water fraction, min, max = 0.060509116 0.00062872466 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056530836 0 0.56486456 water fraction, min, max = 0.060508112 0.00062512787 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056529833 0 0.56485404 water fraction, min, max = 0.060509116 0.00062872454 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7507675e-08, Final residual = 2.7739955e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0337966e-09, Final residual = 8.4981789e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2167.37 s ClockTime = 2228 s fluxAdjustedLocalCo Co mean: 0.097877897 max: 0.59991911 fluxAdjustedLocalCo inlet-based: CoInlet=0.00074454799 -> dtInletScale=805.85806 fluxAdjustedLocalCo dtLocalScale=1.0001348, dtInletScale=805.85806 -> dtScale=1.0001348 deltaT = 1.1935549 Time = 4215.28 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 = 0.05652883 0 0.56484353 water fraction, min, max = 0.060510118 0.00063232438 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056527827 0 0.56483301 water fraction, min, max = 0.060511121 0.00063592164 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05652883 0 0.56484353 water fraction, min, max = 0.060510117 0.00063231921 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056527828 0 0.56483301 water fraction, min, max = 0.06051112 0.00063591648 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1149667e-06, Final residual = 6.1748374e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.7220894e-09, Final residual = 2.1599091e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05652883 0 0.56484353 water fraction, min, max = 0.060510118 0.00063234899 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056527827 0 0.56483302 water fraction, min, max = 0.060511121 0.00063597018 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05652883 0 0.56484353 water fraction, min, max = 0.060510118 0.00063234886 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056527828 0 0.56483302 water fraction, min, max = 0.060511121 0.00063597006 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.736047e-08, Final residual = 2.9059368e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1203521e-09, Final residual = 8.4853039e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2167.84 s ClockTime = 2229 s fluxAdjustedLocalCo Co mean: 0.097873042 max: 0.59986499 fluxAdjustedLocalCo inlet-based: CoInlet=0.00074454799 -> dtInletScale=805.85806 fluxAdjustedLocalCo dtLocalScale=1.0002251, dtInletScale=805.85806 -> dtScale=1.0002251 deltaT = 1.1937613 Time = 4216.48 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 = 0.056526824 0 0.5648225 water fraction, min, max = 0.060512124 0.00063959505 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056525821 0 0.56481199 water fraction, min, max = 0.060513126 0.00064321739 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056526824 0 0.56482251 water fraction, min, max = 0.060512123 0.00063958975 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056525822 0 0.56481199 water fraction, min, max = 0.060513125 0.00064321209 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1141572e-06, Final residual = 6.1748691e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.6974414e-09, Final residual = 2.0755511e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056526825 0 0.56482251 water fraction, min, max = 0.060512124 0.0006396196 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056525822 0 0.564812 water fraction, min, max = 0.060513127 0.00064326589 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056526825 0 0.56482251 water fraction, min, max = 0.060512124 0.00063961948 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056525822 0 0.564812 water fraction, min, max = 0.060513127 0.00064326577 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7311884e-08, Final residual = 2.8088861e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0723721e-09, Final residual = 8.2843693e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2168.27 s ClockTime = 2229 s fluxAdjustedLocalCo Co mean: 0.097885108 max: 0.59991459 fluxAdjustedLocalCo inlet-based: CoInlet=0.00074467672 -> dtInletScale=805.71876 fluxAdjustedLocalCo dtLocalScale=1.0001424, dtInletScale=805.71876 -> dtScale=1.0001424 deltaT = 1.1937613 Time = 4217.67 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 = 0.056524819 0 0.56480149 water fraction, min, max = 0.060514129 0.00064691522 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056523817 0 0.56479098 water fraction, min, max = 0.060515131 0.00065056196 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056524819 0 0.56480149 water fraction, min, max = 0.060514128 0.00064690979 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056523817 0 0.56479098 water fraction, min, max = 0.06051513 0.00065055654 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1129291e-06, Final residual = 6.1708282e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.7980841e-09, Final residual = 1.0411326e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056524819 0 0.56480149 water fraction, min, max = 0.060514129 0.00064693971 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056523817 0 0.56479098 water fraction, min, max = 0.060515132 0.0006506104 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056524819 0 0.56480149 water fraction, min, max = 0.060514129 0.00064693958 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056523817 0 0.56479098 water fraction, min, max = 0.060515132 0.00065061028 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6946663e-08, Final residual = 2.7218072e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0681852e-09, Final residual = 8.3153223e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2168.74 s ClockTime = 2230 s fluxAdjustedLocalCo Co mean: 0.097880255 max: 0.59986049 fluxAdjustedLocalCo inlet-based: CoInlet=0.00074467672 -> dtInletScale=805.71876 fluxAdjustedLocalCo dtLocalScale=1.0002326, dtInletScale=805.71876 -> dtScale=1.0002326 deltaT = 1.1939678 Time = 4218.87 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 = 0.056522814 0 0.56478047 water fraction, min, max = 0.060516134 0.00065428477 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056521812 0 0.56476997 water fraction, min, max = 0.060517136 0.00065795648 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056522815 0 0.56478047 water fraction, min, max = 0.060516133 0.00065427921 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056521813 0 0.56476997 water fraction, min, max = 0.060517135 0.00065795092 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1124188e-06, Final residual = 6.1705161e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.6958377e-09, Final residual = 1.7541185e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056522815 0 0.56478048 water fraction, min, max = 0.060516133 0.00065430919 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056521813 0 0.56476997 water fraction, min, max = 0.060517136 0.00065800486 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056522815 0 0.56478048 water fraction, min, max = 0.060516133 0.00065430907 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056521813 0 0.56476997 water fraction, min, max = 0.060517136 0.00065800474 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7119889e-08, Final residual = 2.8022271e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0601889e-09, Final residual = 8.8407623e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2169.35 s ClockTime = 2230 s fluxAdjustedLocalCo Co mean: 0.097892333 max: 0.59991017 fluxAdjustedLocalCo inlet-based: CoInlet=0.00074480553 -> dtInletScale=805.57941 fluxAdjustedLocalCo dtLocalScale=1.0001497, dtInletScale=805.57941 -> dtScale=1.0001497 deltaT = 1.1939678 Time = 4220.06 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 = 0.05652081 0 0.56475947 water fraction, min, max = 0.060518138 0.00066170357 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056519808 0 0.56474896 water fraction, min, max = 0.060519139 0.00066539954 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05652081 0 0.56475947 water fraction, min, max = 0.060518137 0.00066169787 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056519809 0 0.56474896 water fraction, min, max = 0.060519139 0.00066539385 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1109069e-06, Final residual = 6.1689392e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.6954708e-09, Final residual = 2.089494e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056520811 0 0.56475947 water fraction, min, max = 0.060518138 0.00066172792 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056519809 0 0.56474897 water fraction, min, max = 0.06051914 0.00066544786 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056520811 0 0.56475947 water fraction, min, max = 0.060518138 0.00066172779 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056519809 0 0.56474897 water fraction, min, max = 0.06051914 0.00066544773 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7123622e-08, Final residual = 2.7613353e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9581513e-09, Final residual = 8.1269676e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2169.81 s ClockTime = 2231 s fluxAdjustedLocalCo Co mean: 0.097887482 max: 0.5998561 fluxAdjustedLocalCo inlet-based: CoInlet=0.00074480553 -> dtInletScale=805.57941 fluxAdjustedLocalCo dtLocalScale=1.0002399, dtInletScale=805.57941 -> dtScale=1.0002399 deltaT = 1.1941744 Time = 4221.25 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 = 0.056518806 0 0.56473846 water fraction, min, max = 0.060520142 0.00066917146 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056517805 0 0.56472796 water fraction, min, max = 0.060521143 0.00067289228 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056518807 0 0.56473846 water fraction, min, max = 0.060520141 0.00066916564 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056517805 0 0.56472796 water fraction, min, max = 0.060521142 0.00067288646 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1104001e-06, Final residual = 6.169426e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.7742044e-09, Final residual = 1.5513164e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056518807 0 0.56473846 water fraction, min, max = 0.060520141 0.00066919575 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056517805 0 0.56472796 water fraction, min, max = 0.060521144 0.00067294053 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056518807 0 0.56473846 water fraction, min, max = 0.060520141 0.00066919562 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056517805 0 0.56472796 water fraction, min, max = 0.060521144 0.00067294041 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6906508e-08, Final residual = 2.8295974e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1655461e-09, Final residual = 8.9503545e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2170.21 s ClockTime = 2231 s fluxAdjustedLocalCo Co mean: 0.097899571 max: 0.59990585 fluxAdjustedLocalCo inlet-based: CoInlet=0.00074493444 -> dtInletScale=805.44001 fluxAdjustedLocalCo dtLocalScale=1.0001569, dtInletScale=805.44001 -> dtScale=1.0001569 deltaT = 1.1941744 Time = 4222.45 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 = 0.056516803 0 0.56471746 water fraction, min, max = 0.060522145 0.00067668833 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056515802 0 0.56470696 water fraction, min, max = 0.060523146 0.00068043328 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056516803 0 0.56471746 water fraction, min, max = 0.060522144 0.00067668238 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056515802 0 0.56470696 water fraction, min, max = 0.060523145 0.00068042733 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1093906e-06, Final residual = 6.165635e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.6611666e-09, Final residual = 1.7112453e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056516803 0 0.56471746 water fraction, min, max = 0.060522145 0.00067671254 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056515802 0 0.56470697 water fraction, min, max = 0.060523147 0.00068048144 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056516803 0 0.56471746 water fraction, min, max = 0.060522145 0.00067671241 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056515802 0 0.56470697 water fraction, min, max = 0.060523147 0.00068048132 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7034125e-08, Final residual = 2.7161364e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9515011e-09, Final residual = 9.1826773e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2170.64 s ClockTime = 2232 s fluxAdjustedLocalCo Co mean: 0.097894722 max: 0.59985181 fluxAdjustedLocalCo inlet-based: CoInlet=0.00074493444 -> dtInletScale=805.44001 fluxAdjustedLocalCo dtLocalScale=1.000247, dtInletScale=805.44001 -> dtScale=1.000247 deltaT = 1.1943812 Time = 4223.64 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 = 0.0565148 0 0.56469647 water fraction, min, max = 0.060524148 0.000684254 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056513799 0 0.56468597 water fraction, min, max = 0.060525149 0.00068802365 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0565148 0 0.56469647 water fraction, min, max = 0.060524147 0.00068424792 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0565138 0 0.56468597 water fraction, min, max = 0.060525148 0.00068801757 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1086579e-06, Final residual = 6.1621263e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.6975327e-09, Final residual = 1.3556737e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056514801 0 0.56469647 water fraction, min, max = 0.060524148 0.00068427813 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056513799 0 0.56468597 water fraction, min, max = 0.060525149 0.00068807173 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056514801 0 0.56469647 water fraction, min, max = 0.060524148 0.00068427801 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056513799 0 0.56468597 water fraction, min, max = 0.060525149 0.00068807161 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6978074e-08, Final residual = 2.64369e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9923065e-09, Final residual = 9.0562218e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2171.18 s ClockTime = 2232 s fluxAdjustedLocalCo Co mean: 0.097906823 max: 0.59990164 fluxAdjustedLocalCo inlet-based: CoInlet=0.00074506343 -> dtInletScale=805.30057 fluxAdjustedLocalCo dtLocalScale=1.000164, dtInletScale=805.30057 -> dtScale=1.000164 deltaT = 1.1943812 Time = 4224.84 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 = 0.056512798 0 0.56467548 water fraction, min, max = 0.06052615 0.00069186833 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056511797 0 0.56466498 water fraction, min, max = 0.060527151 0.00069566195 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056512798 0 0.56467548 water fraction, min, max = 0.060526149 0.00069186212 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056511798 0 0.56466498 water fraction, min, max = 0.06052715 0.00069565574 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1074717e-06, Final residual = 6.1614465e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.6954265e-09, Final residual = 2.0487081e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056512798 0 0.56467548 water fraction, min, max = 0.06052615 0.00069189237 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056511797 0 0.56466498 water fraction, min, max = 0.060527151 0.00069570993 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056512798 0 0.56467548 water fraction, min, max = 0.06052615 0.00069189225 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056511797 0 0.56466498 water fraction, min, max = 0.060527151 0.00069570981 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7133868e-08, Final residual = 2.9504041e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1777999e-09, Final residual = 8.5013202e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2171.7 s ClockTime = 2233 s fluxAdjustedLocalCo Co mean: 0.097901975 max: 0.59984762 fluxAdjustedLocalCo inlet-based: CoInlet=0.00074506343 -> dtInletScale=805.30057 fluxAdjustedLocalCo dtLocalScale=1.000254, dtInletScale=805.30057 -> dtScale=1.000254 deltaT = 1.1945881 Time = 4226.03 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 = 0.056510796 0 0.56465449 water fraction, min, max = 0.060528152 0.00069953114 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056509795 0 0.56464399 water fraction, min, max = 0.060529153 0.0007033493 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056510796 0 0.56465449 water fraction, min, max = 0.060528151 0.0006995248 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056509796 0 0.564644 water fraction, min, max = 0.060529152 0.00070334296 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.106958e-06, Final residual = 6.1592776e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.7292452e-09, Final residual = 1.7623705e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056510796 0 0.56465449 water fraction, min, max = 0.060528152 0.0006995551 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056509796 0 0.564644 water fraction, min, max = 0.060529153 0.00070339719 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056510796 0 0.56465449 water fraction, min, max = 0.060528152 0.00069955497 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056509796 0 0.564644 water fraction, min, max = 0.060529153 0.00070339707 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6795844e-08, Final residual = 2.7078635e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9891346e-09, Final residual = 8.2151187e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2172.21 s ClockTime = 2233 s fluxAdjustedLocalCo Co mean: 0.097914089 max: 0.59989753 fluxAdjustedLocalCo inlet-based: CoInlet=0.00074519251 -> dtInletScale=805.16107 fluxAdjustedLocalCo dtLocalScale=1.0001708, dtInletScale=805.16107 -> dtScale=1.0001708 deltaT = 1.1945881 Time = 4227.23 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 = 0.056508794 0 0.56463351 water fraction, min, max = 0.060530154 0.00070724227 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056507794 0 0.56462302 water fraction, min, max = 0.060531154 0.00071108422 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056508795 0 0.56463351 water fraction, min, max = 0.060530153 0.00070723579 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056507795 0 0.56462302 water fraction, min, max = 0.060531153 0.00071107776 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1055936e-06, Final residual = 6.1566736e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.798885e-09, Final residual = 1.4633776e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056508795 0 0.56463351 water fraction, min, max = 0.060530153 0.00070726613 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056507794 0 0.56462302 water fraction, min, max = 0.060531154 0.000711132 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056508795 0 0.56463351 water fraction, min, max = 0.060530153 0.000707266 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056507794 0 0.56462302 water fraction, min, max = 0.060531154 0.00071113188 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6915824e-08, Final residual = 2.8211752e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9552418e-09, Final residual = 8.2525304e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2172.63 s ClockTime = 2234 s fluxAdjustedLocalCo Co mean: 0.097909242 max: 0.59984354 fluxAdjustedLocalCo inlet-based: CoInlet=0.00074519251 -> dtInletScale=805.16107 fluxAdjustedLocalCo dtLocalScale=1.0002608, dtInletScale=805.16107 -> dtScale=1.0002608 deltaT = 1.1947952 Time = 4228.42 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 = 0.056506793 0 0.56461253 water fraction, min, max = 0.060532155 0.00071500151 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056505793 0 0.56460204 water fraction, min, max = 0.060533155 0.00071886785 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056506793 0 0.56461253 water fraction, min, max = 0.060532154 0.00071499491 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056505794 0 0.56460204 water fraction, min, max = 0.060533154 0.00071886125 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.105009e-06, Final residual = 6.1573442e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.7969873e-09, Final residual = 1.2590664e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056506794 0 0.56461253 water fraction, min, max = 0.060532154 0.00071502529 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056505793 0 0.56460205 water fraction, min, max = 0.060533155 0.00071891552 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056506794 0 0.56461253 water fraction, min, max = 0.060532154 0.00071502516 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056505793 0 0.56460205 water fraction, min, max = 0.060533155 0.0007189154 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6973705e-08, Final residual = 2.7819627e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0703752e-09, Final residual = 8.3457437e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2173.05 s ClockTime = 2234 s fluxAdjustedLocalCo Co mean: 0.097921367 max: 0.59989352 fluxAdjustedLocalCo inlet-based: CoInlet=0.00074532168 -> dtInletScale=805.02153 fluxAdjustedLocalCo dtLocalScale=1.0001775, dtInletScale=805.02153 -> dtScale=1.0001775 deltaT = 1.1950024 Time = 4229.62 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 = 0.056504793 0 0.56459156 water fraction, min, max = 0.060534156 0.00072280938 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056503792 0 0.56458107 water fraction, min, max = 0.060535155 0.0007267 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056504793 0 0.56459156 water fraction, min, max = 0.060534154 0.00072280265 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056503793 0 0.56458107 water fraction, min, max = 0.060535155 0.00072669328 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1045435e-06, Final residual = 6.1577647e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.7867116e-09, Final residual = 1.9690504e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056504793 0 0.56459156 water fraction, min, max = 0.060534155 0.00072283307 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056503793 0 0.56458107 water fraction, min, max = 0.060535156 0.00072674757 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056504793 0 0.56459156 water fraction, min, max = 0.060534155 0.00072283294 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056503793 0 0.56458107 water fraction, min, max = 0.060535156 0.00072674744 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6988484e-08, Final residual = 2.6576972e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0049282e-09, Final residual = 9.3924681e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2173.46 s ClockTime = 2235 s fluxAdjustedLocalCo Co mean: 0.097933501 max: 0.59994356 fluxAdjustedLocalCo inlet-based: CoInlet=0.00074545092 -> dtInletScale=804.88196 fluxAdjustedLocalCo dtLocalScale=1.0000941, dtInletScale=804.88196 -> dtScale=1.0000941 deltaT = 1.1950024 Time = 4230.81 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 = 0.056502792 0 0.56457059 water fraction, min, max = 0.060536156 0.00073066501 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056501792 0 0.5645601 water fraction, min, max = 0.060537155 0.00073457915 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056502792 0 0.56457059 water fraction, min, max = 0.060536155 0.00073065815 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056501793 0 0.5645601 water fraction, min, max = 0.060537155 0.0007345723 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1032824e-06, Final residual = 6.1547689e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.8302863e-09, Final residual = 1.9483949e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056502793 0 0.56457059 water fraction, min, max = 0.060536156 0.00073068859 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056501793 0 0.5645601 water fraction, min, max = 0.060537156 0.00073462658 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056502793 0 0.56457059 water fraction, min, max = 0.060536156 0.00073068846 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056501793 0 0.5645601 water fraction, min, max = 0.060537156 0.00073462645 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6876614e-08, Final residual = 2.8115949e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0148532e-09, Final residual = 8.2925002e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2173.91 s ClockTime = 2235 s fluxAdjustedLocalCo Co mean: 0.097928656 max: 0.59988959 fluxAdjustedLocalCo inlet-based: CoInlet=0.00074545092 -> dtInletScale=804.88196 fluxAdjustedLocalCo dtLocalScale=1.0001841, dtInletScale=804.88196 -> dtScale=1.0001841 deltaT = 1.1952097 Time = 4232.01 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 = 0.056500793 0 0.56454962 water fraction, min, max = 0.060538156 0.00073856819 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056499793 0 0.56453914 water fraction, min, max = 0.060539155 0.00074250642 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056500793 0 0.56454962 water fraction, min, max = 0.060538154 0.0007385612 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056499793 0 0.56453914 water fraction, min, max = 0.060539154 0.00074249944 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.10295e-06, Final residual = 6.1545781e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.7542393e-09, Final residual = 2.2329239e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056500793 0 0.56454962 water fraction, min, max = 0.060538155 0.00073859166 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056499793 0 0.56453914 water fraction, min, max = 0.060539156 0.00074255372 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056500793 0 0.56454962 water fraction, min, max = 0.060538155 0.00073859153 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056499793 0 0.56453914 water fraction, min, max = 0.060539156 0.0007425536 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7202453e-08, Final residual = 3.0485822e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1156878e-09, Final residual = 8.3799075e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2174.34 s ClockTime = 2236 s fluxAdjustedLocalCo Co mean: 0.097940802 max: 0.5999397 fluxAdjustedLocalCo inlet-based: CoInlet=0.00074558025 -> dtInletScale=804.74235 fluxAdjustedLocalCo dtLocalScale=1.0001005, dtInletScale=804.74235 -> dtScale=1.0001005 deltaT = 1.1952097 Time = 4233.2 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 = 0.056498793 0 0.56452866 water fraction, min, max = 0.060540155 0.0007465187 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056497793 0 0.56451818 water fraction, min, max = 0.060541154 0.00075048025 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056498793 0 0.56452866 water fraction, min, max = 0.060540154 0.00074651159 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056497794 0 0.56451818 water fraction, min, max = 0.060541153 0.00075047314 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1021683e-06, Final residual = 6.1540368e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.8246399e-09, Final residual = 1.8152039e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056498793 0 0.56452866 water fraction, min, max = 0.060540155 0.00074654206 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056497794 0 0.56451818 water fraction, min, max = 0.060541155 0.0007505274 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056498793 0 0.56452866 water fraction, min, max = 0.060540155 0.00074654194 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056497794 0 0.56451818 water fraction, min, max = 0.060541155 0.00075052727 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6981414e-08, Final residual = 2.6014032e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9640898e-09, Final residual = 8.4247814e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2174.76 s ClockTime = 2236 s fluxAdjustedLocalCo Co mean: 0.097935959 max: 0.59988576 fluxAdjustedLocalCo inlet-based: CoInlet=0.00074558025 -> dtInletScale=804.74235 fluxAdjustedLocalCo dtLocalScale=1.0001904, dtInletScale=804.74235 -> dtScale=1.0001904 deltaT = 1.1954172 Time = 4234.4 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 = 0.056496794 0 0.5645077 water fraction, min, max = 0.060542154 0.00075451633 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056495795 0 0.56449722 water fraction, min, max = 0.060543153 0.00075850177 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056496794 0 0.5645077 water fraction, min, max = 0.060542153 0.00075450909 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056495796 0 0.56449722 water fraction, min, max = 0.060543152 0.00075849453 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1015285e-06, Final residual = 6.1529217e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.7110121e-09, Final residual = 1.5044736e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056496794 0 0.5645077 water fraction, min, max = 0.060542154 0.00075453958 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056495795 0 0.56449723 water fraction, min, max = 0.060543154 0.00075854878 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056496794 0 0.5645077 water fraction, min, max = 0.060542154 0.00075453946 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056495795 0 0.56449723 water fraction, min, max = 0.060543154 0.00075854865 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6888787e-08, Final residual = 2.9426199e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1321766e-09, Final residual = 8.5274913e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2175.2 s ClockTime = 2237 s fluxAdjustedLocalCo Co mean: 0.097948115 max: 0.59993594 fluxAdjustedLocalCo inlet-based: CoInlet=0.00074570967 -> dtInletScale=804.60268 fluxAdjustedLocalCo dtLocalScale=1.0001068, dtInletScale=804.60268 -> dtScale=1.0001068 deltaT = 1.1954172 Time = 4235.59 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 = 0.056494796 0 0.56448675 water fraction, min, max = 0.060544153 0.00076256086 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056493796 0 0.56447627 water fraction, min, max = 0.060545151 0.00076656938 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056494796 0 0.56448675 water fraction, min, max = 0.060544151 0.00076255349 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056493797 0 0.56447627 water fraction, min, max = 0.06054515 0.00076656203 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0999563e-06, Final residual = 6.1504195e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.7162802e-09, Final residual = 2.163568e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056494796 0 0.56448675 water fraction, min, max = 0.060544152 0.00076258399 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056493797 0 0.56447628 water fraction, min, max = 0.060545152 0.00076661623 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056494796 0 0.56448675 water fraction, min, max = 0.060544152 0.00076258386 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056493797 0 0.56447628 water fraction, min, max = 0.060545152 0.0007666161 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7051163e-08, Final residual = 2.8688009e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0662474e-09, Final residual = 8.2727512e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2175.65 s ClockTime = 2237 s fluxAdjustedLocalCo Co mean: 0.097943275 max: 0.59988203 fluxAdjustedLocalCo inlet-based: CoInlet=0.00074570967 -> dtInletScale=804.60268 fluxAdjustedLocalCo dtLocalScale=1.0001967, dtInletScale=804.60268 -> dtScale=1.0001967 deltaT = 1.1956248 Time = 4236.79 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 = 0.056492798 0 0.5644658 water fraction, min, max = 0.060546151 0.00077065204 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056491799 0 0.56445533 water fraction, min, max = 0.060547149 0.00077468423 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056492798 0 0.5644658 water fraction, min, max = 0.060546149 0.00077064455 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056491799 0 0.56445533 water fraction, min, max = 0.060547148 0.00077467675 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0993695e-06, Final residual = 6.1477848e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.8004713e-09, Final residual = 1.9656047e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056492798 0 0.5644658 water fraction, min, max = 0.06054615 0.00077067505 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056491799 0 0.56445533 water fraction, min, max = 0.06054715 0.00077473092 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056492798 0 0.5644658 water fraction, min, max = 0.06054615 0.00077067493 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056491799 0 0.56445533 water fraction, min, max = 0.06054715 0.00077473079 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6955826e-08, Final residual = 2.6878447e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0542398e-09, Final residual = 8.6489282e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2176.1 s ClockTime = 2237 s fluxAdjustedLocalCo Co mean: 0.097955443 max: 0.59993229 fluxAdjustedLocalCo inlet-based: CoInlet=0.00074583918 -> dtInletScale=804.46297 fluxAdjustedLocalCo dtLocalScale=1.0001129, dtInletScale=804.46297 -> dtScale=1.0001129 deltaT = 1.1956248 Time = 4237.98 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 = 0.0564908 0 0.56444486 water fraction, min, max = 0.060548148 0.00077878964 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056489801 0 0.56443439 water fraction, min, max = 0.060549146 0.00078284468 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0564908 0 0.56444486 water fraction, min, max = 0.060548147 0.00077878202 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056489802 0 0.56443439 water fraction, min, max = 0.060549145 0.00078283707 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0979885e-06, Final residual = 6.1467068e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.7499472e-09, Final residual = 1.5701685e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0564908 0 0.56444486 water fraction, min, max = 0.060548148 0.00077881253 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056489802 0 0.56443439 water fraction, min, max = 0.060549147 0.00078289119 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0564908 0 0.56444486 water fraction, min, max = 0.060548148 0.0007788124 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056489802 0 0.56443439 water fraction, min, max = 0.060549147 0.00078289106 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6826376e-08, Final residual = 2.7235009e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.010382e-09, Final residual = 8.2661172e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2176.56 s ClockTime = 2238 s fluxAdjustedLocalCo Co mean: 0.097950603 max: 0.59987839 fluxAdjustedLocalCo inlet-based: CoInlet=0.00074583918 -> dtInletScale=804.46297 fluxAdjustedLocalCo dtLocalScale=1.0002027, dtInletScale=804.46297 -> dtScale=1.0002027 deltaT = 1.1958325 Time = 4239.18 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 = 0.056488803 0 0.56442392 water fraction, min, max = 0.060550145 0.0007869734 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056487804 0 0.56441345 water fraction, min, max = 0.060551143 0.00079105187 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056488803 0 0.56442392 water fraction, min, max = 0.060550144 0.00078696566 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056487805 0 0.56441345 water fraction, min, max = 0.060551142 0.00079104414 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0973421e-06, Final residual = 6.1445558e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.7329098e-09, Final residual = 1.6175657e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056488803 0 0.56442392 water fraction, min, max = 0.060550145 0.00078699617 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056487805 0 0.56441345 water fraction, min, max = 0.060551144 0.00079109821 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056488803 0 0.56442392 water fraction, min, max = 0.060550145 0.00078699604 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056487805 0 0.56441345 water fraction, min, max = 0.060551144 0.00079109809 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6812e-08, Final residual = 2.6205362e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9214275e-09, Final residual = 8.5447785e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2177.01 s ClockTime = 2238 s fluxAdjustedLocalCo Co mean: 0.097962784 max: 0.59992874 fluxAdjustedLocalCo inlet-based: CoInlet=0.00074596878 -> dtInletScale=804.32321 fluxAdjustedLocalCo dtLocalScale=1.0001188, dtInletScale=804.32321 -> dtScale=1.0001188 deltaT = 1.1958325 Time = 4240.38 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 = 0.056486806 0 0.56440298 water fraction, min, max = 0.060552142 0.00079520309 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056485808 0 0.56439252 water fraction, min, max = 0.06055314 0.00079930415 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056486806 0 0.56440298 water fraction, min, max = 0.060552141 0.00079519522 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056485809 0 0.56439252 water fraction, min, max = 0.060553139 0.0007992963 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0961097e-06, Final residual = 6.1426677e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.7804588e-09, Final residual = 2.2106557e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056486807 0 0.56440299 water fraction, min, max = 0.060552142 0.00079522571 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056485809 0 0.56439252 water fraction, min, max = 0.06055314 0.00079935029 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056486807 0 0.56440299 water fraction, min, max = 0.060552142 0.00079522559 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056485809 0 0.56439252 water fraction, min, max = 0.06055314 0.00079935017 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6974845e-08, Final residual = 2.74277e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9750892e-09, Final residual = 8.3052731e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2177.42 s ClockTime = 2239 s fluxAdjustedLocalCo Co mean: 0.097957946 max: 0.59987486 fluxAdjustedLocalCo inlet-based: CoInlet=0.00074596878 -> dtInletScale=804.32321 fluxAdjustedLocalCo dtLocalScale=1.0002086, dtInletScale=804.32321 -> dtScale=1.0002086 deltaT = 1.1960404 Time = 4241.57 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05648481 0 0.56438205 water fraction, min, max = 0.060554138 0.00080347841 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056483812 0 0.56437159 water fraction, min, max = 0.060555136 0.00080760265 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05648481 0 0.56438205 water fraction, min, max = 0.060554137 0.00080347042 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056483813 0 0.56437159 water fraction, min, max = 0.060555135 0.00080759467 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0954428e-06, Final residual = 6.1427591e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.6942435e-09, Final residual = 1.4925439e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05648481 0 0.56438206 water fraction, min, max = 0.060554138 0.0008035009 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056483812 0 0.56437159 water fraction, min, max = 0.060555136 0.00080764861 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05648481 0 0.56438206 water fraction, min, max = 0.060554138 0.00080350078 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056483812 0 0.56437159 water fraction, min, max = 0.060555136 0.00080764848 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6639461e-08, Final residual = 2.8125717e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0284688e-09, Final residual = 8.4893171e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2177.85 s ClockTime = 2239 s fluxAdjustedLocalCo Co mean: 0.097970138 max: 0.59992529 fluxAdjustedLocalCo inlet-based: CoInlet=0.00074609846 -> dtInletScale=804.1834 fluxAdjustedLocalCo dtLocalScale=1.0001245, dtInletScale=804.1834 -> dtScale=1.0001245 deltaT = 1.1960404 Time = 4242.77 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 = 0.056482814 0 0.56436113 water fraction, min, max = 0.060556134 0.0008117991 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056481816 0 0.56435066 water fraction, min, max = 0.060557131 0.00081594567 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056482814 0 0.56436113 water fraction, min, max = 0.060556133 0.000811791 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056481817 0 0.56435066 water fraction, min, max = 0.06055713 0.00081593758 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0941591e-06, Final residual = 6.1398e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.7517501e-09, Final residual = 2.7040637e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056482814 0 0.56436113 water fraction, min, max = 0.060556134 0.00081182146 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056481817 0 0.56435067 water fraction, min, max = 0.060557132 0.00081599142 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056482814 0 0.56436113 water fraction, min, max = 0.060556134 0.00081182133 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056481817 0 0.56435067 water fraction, min, max = 0.060557132 0.0008159913 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7110022e-08, Final residual = 2.8336279e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0242747e-09, Final residual = 9.3520503e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2178.33 s ClockTime = 2240 s fluxAdjustedLocalCo Co mean: 0.097965302 max: 0.59987144 fluxAdjustedLocalCo inlet-based: CoInlet=0.00074609846 -> dtInletScale=804.1834 fluxAdjustedLocalCo dtLocalScale=1.0002143, dtInletScale=804.1834 -> dtScale=1.0002143 deltaT = 1.1962485 Time = 4243.96 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 = 0.056480819 0 0.56434021 water fraction, min, max = 0.060558129 0.00082016489 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056479821 0 0.56432974 water fraction, min, max = 0.060559126 0.00082433437 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056480819 0 0.56434021 water fraction, min, max = 0.060558128 0.00082015666 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056479822 0 0.56432974 water fraction, min, max = 0.060559126 0.00082432615 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.093522e-06, Final residual = 6.1372918e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.667407e-09, Final residual = 1.2777938e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056480819 0 0.56434021 water fraction, min, max = 0.060558129 0.0008201871 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056479822 0 0.56432975 water fraction, min, max = 0.060559127 0.00082437991 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056480819 0 0.56434021 water fraction, min, max = 0.060558129 0.00082018698 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056479822 0 0.56432975 water fraction, min, max = 0.060559127 0.00082437979 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6605061e-08, Final residual = 2.7097365e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0833924e-09, Final residual = 8.669504e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2178.73 s ClockTime = 2240 s fluxAdjustedLocalCo Co mean: 0.097977506 max: 0.59992194 fluxAdjustedLocalCo inlet-based: CoInlet=0.00074622824 -> dtInletScale=804.04354 fluxAdjustedLocalCo dtLocalScale=1.0001301, dtInletScale=804.04354 -> dtScale=1.0001301 deltaT = 1.1962485 Time = 4245.16 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 = 0.056478824 0 0.56431929 water fraction, min, max = 0.060560124 0.00082857548 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056477827 0 0.56430883 water fraction, min, max = 0.060561121 0.000832767 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056478824 0 0.56431929 water fraction, min, max = 0.060560123 0.00082856713 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056477827 0 0.56430883 water fraction, min, max = 0.06056112 0.00083275866 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0922502e-06, Final residual = 6.136927e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.7254403e-09, Final residual = 2.4143462e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056478824 0 0.56431929 water fraction, min, max = 0.060560124 0.00082859754 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056477827 0 0.56430884 water fraction, min, max = 0.060561122 0.00083281233 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056478824 0 0.56431929 water fraction, min, max = 0.060560124 0.00082859742 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056477827 0 0.56430884 water fraction, min, max = 0.060561122 0.0008328122 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7022631e-08, Final residual = 2.6643321e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9709782e-09, Final residual = 8.7033623e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2179.13 s ClockTime = 2241 s fluxAdjustedLocalCo Co mean: 0.097972671 max: 0.59986812 fluxAdjustedLocalCo inlet-based: CoInlet=0.00074622824 -> dtInletScale=804.04354 fluxAdjustedLocalCo dtLocalScale=1.0002199, dtInletScale=804.04354 -> dtScale=1.0002199 deltaT = 1.1964567 Time = 4246.36 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 = 0.05647683 0 0.56429838 water fraction, min, max = 0.060562119 0.00083703058 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056475832 0 0.56428792 water fraction, min, max = 0.060563115 0.00084124472 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05647683 0 0.56429838 water fraction, min, max = 0.060562117 0.00083702211 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056475833 0 0.56428792 water fraction, min, max = 0.060563115 0.00084123626 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0916316e-06, Final residual = 6.133556e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.6824129e-09, Final residual = 1.9036654e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05647683 0 0.56429838 water fraction, min, max = 0.060562118 0.00083705249 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056475833 0 0.56428792 water fraction, min, max = 0.060563116 0.00084128983 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05647683 0 0.56429838 water fraction, min, max = 0.060562118 0.00083705237 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056475833 0 0.56428792 water fraction, min, max = 0.060563116 0.0008412897 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6637472e-08, Final residual = 2.770588e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0458461e-09, Final residual = 8.4665381e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2179.51 s ClockTime = 2241 s fluxAdjustedLocalCo Co mean: 0.097984886 max: 0.59991869 fluxAdjustedLocalCo inlet-based: CoInlet=0.00074635811 -> dtInletScale=803.90364 fluxAdjustedLocalCo dtLocalScale=1.0001355, dtInletScale=803.90364 -> dtScale=1.0001355 deltaT = 1.1964567 Time = 4247.55 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 = 0.056474836 0 0.56427747 water fraction, min, max = 0.060564113 0.00084552988 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056473839 0 0.56426701 water fraction, min, max = 0.060565109 0.00084976576 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056474836 0 0.56427747 water fraction, min, max = 0.060564111 0.00084552129 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056473839 0 0.56426701 water fraction, min, max = 0.060565108 0.00084975719 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0904016e-06, Final residual = 6.1349216e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.7479361e-09, Final residual = 1.9830457e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056474836 0 0.56427747 water fraction, min, max = 0.060564112 0.00084555163 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056473839 0 0.56426702 water fraction, min, max = 0.06056511 0.00084981063 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056474836 0 0.56427747 water fraction, min, max = 0.060564112 0.00084555151 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056473839 0 0.56426702 water fraction, min, max = 0.06056511 0.00084981051 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6596555e-08, Final residual = 2.7964787e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0004073e-09, Final residual = 8.3051985e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2179.92 s ClockTime = 2241 s fluxAdjustedLocalCo Co mean: 0.097980053 max: 0.59986489 fluxAdjustedLocalCo inlet-based: CoInlet=0.00074635811 -> dtInletScale=803.90364 fluxAdjustedLocalCo dtLocalScale=1.0002252, dtInletScale=803.90364 -> dtScale=1.0002252 deltaT = 1.196665 Time = 4248.75 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 = 0.056472842 0 0.56425657 water fraction, min, max = 0.060566106 0.00085407307 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056471845 0 0.56424611 water fraction, min, max = 0.060567102 0.00085833127 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056472842 0 0.56425657 water fraction, min, max = 0.060566105 0.00085406436 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056471846 0 0.56424611 water fraction, min, max = 0.060567102 0.00085832257 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0895866e-06, Final residual = 6.13145e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.8166463e-09, Final residual = 2.4075621e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056472842 0 0.56425657 water fraction, min, max = 0.060566106 0.00085409466 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056471846 0 0.56424612 water fraction, min, max = 0.060567103 0.0008583759 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056472842 0 0.56425657 water fraction, min, max = 0.060566106 0.00085409454 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056471846 0 0.56424612 water fraction, min, max = 0.060567103 0.00085837578 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.688359e-08, Final residual = 2.8409248e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9672524e-09, Final residual = 8.053868e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2180.34 s ClockTime = 2242 s fluxAdjustedLocalCo Co mean: 0.097992281 max: 0.59991555 fluxAdjustedLocalCo inlet-based: CoInlet=0.00074648807 -> dtInletScale=803.76368 fluxAdjustedLocalCo dtLocalScale=1.0001408, dtInletScale=803.76368 -> dtScale=1.0001408 deltaT = 1.196665 Time = 4249.95 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 = 0.056470849 0 0.56423567 water fraction, min, max = 0.060568099 0.00086265982 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056469852 0 0.56422522 water fraction, min, max = 0.060569095 0.00086693945 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056470849 0 0.56423567 water fraction, min, max = 0.060568098 0.000862651 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056469853 0 0.56422522 water fraction, min, max = 0.060569094 0.00086693064 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0883624e-06, Final residual = 6.1301033e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.6992884e-09, Final residual = 2.7276419e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056470849 0 0.56423567 water fraction, min, max = 0.060568099 0.00086268125 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056469853 0 0.56422522 water fraction, min, max = 0.060569096 0.00086698383 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056470849 0 0.56423567 water fraction, min, max = 0.060568099 0.00086268113 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056469853 0 0.56422522 water fraction, min, max = 0.060569096 0.0008669837 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7015186e-08, Final residual = 2.8340524e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1373682e-09, Final residual = 8.8802376e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2180.75 s ClockTime = 2242 s fluxAdjustedLocalCo Co mean: 0.097987449 max: 0.59986178 fluxAdjustedLocalCo inlet-based: CoInlet=0.00074648807 -> dtInletScale=803.76368 fluxAdjustedLocalCo dtLocalScale=1.0002304, dtInletScale=803.76368 -> dtScale=1.0002304 deltaT = 1.1968735 Time = 4251.14 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 = 0.056468856 0 0.56421477 water fraction, min, max = 0.060570092 0.00087128981 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05646786 0 0.56420432 water fraction, min, max = 0.060571088 0.00087559144 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056468856 0 0.56421477 water fraction, min, max = 0.060570091 0.00087128087 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056467861 0 0.56420432 water fraction, min, max = 0.060571087 0.00087558251 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0878148e-06, Final residual = 6.1298334e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.7638758e-09, Final residual = 2.7311463e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056468857 0 0.56421477 water fraction, min, max = 0.060570092 0.00087131107 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05646786 0 0.56420433 water fraction, min, max = 0.060571088 0.00087563557 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056468857 0 0.56421477 water fraction, min, max = 0.060570092 0.00087131095 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05646786 0 0.56420433 water fraction, min, max = 0.060571088 0.00087563545 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7021874e-08, Final residual = 2.7725259e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9947163e-09, Final residual = 9.4055778e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2181.16 s ClockTime = 2243 s fluxAdjustedLocalCo Co mean: 0.097999687 max: 0.59991251 fluxAdjustedLocalCo inlet-based: CoInlet=0.00074661812 -> dtInletScale=803.62368 fluxAdjustedLocalCo dtLocalScale=1.0001458, dtInletScale=803.62368 -> dtScale=1.0001458 deltaT = 1.1968735 Time = 4252.34 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 = 0.056466864 0 0.56419388 water fraction, min, max = 0.060572084 0.00087996271 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056465868 0 0.56418343 water fraction, min, max = 0.06057308 0.00088428543 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056466864 0 0.56419388 water fraction, min, max = 0.060572083 0.00087995365 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056465869 0 0.56418344 water fraction, min, max = 0.060573079 0.00088427638 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0864843e-06, Final residual = 6.1260509e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.6717516e-09, Final residual = 2.1904543e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056466864 0 0.56419388 water fraction, min, max = 0.060572084 0.00087998379 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056465869 0 0.56418344 water fraction, min, max = 0.06057308 0.00088432929 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056466864 0 0.56419388 water fraction, min, max = 0.060572084 0.00087998367 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056465869 0 0.56418344 water fraction, min, max = 0.06057308 0.00088432917 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6654772e-08, Final residual = 2.7563483e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1065806e-09, Final residual = 8.4927112e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2181.62 s ClockTime = 2243 s fluxAdjustedLocalCo Co mean: 0.097994856 max: 0.59985876 fluxAdjustedLocalCo inlet-based: CoInlet=0.00074661812 -> dtInletScale=803.62368 fluxAdjustedLocalCo dtLocalScale=1.0002355, dtInletScale=803.62368 -> dtScale=1.0002355 deltaT = 1.1970821 Time = 4253.54 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 = 0.056464872 0 0.56417299 water fraction, min, max = 0.060574076 0.00088867815 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056463876 0 0.56416255 water fraction, min, max = 0.060575071 0.00089302255 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056464872 0 0.56417299 water fraction, min, max = 0.060574075 0.00088866898 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056463877 0 0.56416255 water fraction, min, max = 0.06057507 0.00089301338 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0860315e-06, Final residual = 6.1274928e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.6165395e-09, Final residual = 1.6490137e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056464873 0 0.564173 water fraction, min, max = 0.060574076 0.00088869907 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056463877 0 0.56416255 water fraction, min, max = 0.060575072 0.00089306614 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056464873 0 0.564173 water fraction, min, max = 0.060574076 0.00088869894 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056463877 0 0.56416255 water fraction, min, max = 0.060575072 0.00089306602 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6407841e-08, Final residual = 2.721742e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9843635e-09, Final residual = 8.9366639e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2182.03 s ClockTime = 2244 s fluxAdjustedLocalCo Co mean: 0.098007107 max: 0.59990957 fluxAdjustedLocalCo inlet-based: CoInlet=0.00074674826 -> dtInletScale=803.48362 fluxAdjustedLocalCo dtLocalScale=1.0001507, dtInletScale=803.48362 -> dtScale=1.0001507 deltaT = 1.1970821 Time = 4254.73 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 = 0.056462881 0 0.56415211 water fraction, min, max = 0.060576067 0.0008974358 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056461885 0 0.56414167 water fraction, min, max = 0.060577062 0.00090180094 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056462881 0 0.56415211 water fraction, min, max = 0.060576066 0.00089742652 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056461886 0 0.56414167 water fraction, min, max = 0.060577061 0.00090179167 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0846368e-06, Final residual = 6.1239482e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.6834274e-09, Final residual = 2.286772e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056462881 0 0.56415212 water fraction, min, max = 0.060576067 0.00089745654 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056461886 0 0.56414168 water fraction, min, max = 0.060577063 0.00090184425 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056462881 0 0.56415212 water fraction, min, max = 0.060576067 0.00089745641 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056461886 0 0.56414168 water fraction, min, max = 0.060577063 0.00090184413 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6636385e-08, Final residual = 2.7353021e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9280706e-09, Final residual = 9.3382989e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2182.48 s ClockTime = 2244 s fluxAdjustedLocalCo Co mean: 0.098002278 max: 0.59985585 fluxAdjustedLocalCo inlet-based: CoInlet=0.00074674826 -> dtInletScale=803.48362 fluxAdjustedLocalCo dtLocalScale=1.0002403, dtInletScale=803.48362 -> dtScale=1.0002403 deltaT = 1.1972909 Time = 4255.93 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 = 0.05646089 0 0.56413124 water fraction, min, max = 0.060578058 0.00090623529 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056459895 0 0.5641208 water fraction, min, max = 0.060579053 0.00091062175 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05646089 0 0.56413124 water fraction, min, max = 0.060578057 0.00090622589 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056459896 0 0.5641208 water fraction, min, max = 0.060579052 0.00091061236 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0840684e-06, Final residual = 6.1245428e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.6954498e-09, Final residual = 1.7726654e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05646089 0 0.56413124 water fraction, min, max = 0.060578058 0.00090625584 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056459895 0 0.5641208 water fraction, min, max = 0.060579054 0.00091066478 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05646089 0 0.56413124 water fraction, min, max = 0.060578058 0.00090625572 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056459895 0 0.5641208 water fraction, min, max = 0.060579054 0.00091066466 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6354615e-08, Final residual = 2.6587173e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0180272e-09, Final residual = 8.3351512e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2182.89 s ClockTime = 2244 s fluxAdjustedLocalCo Co mean: 0.09801454 max: 0.59990673 fluxAdjustedLocalCo inlet-based: CoInlet=0.00074687849 -> dtInletScale=803.34352 fluxAdjustedLocalCo dtLocalScale=1.0001555, dtInletScale=803.34352 -> dtScale=1.0001555 deltaT = 1.1972909 Time = 4257.13 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 = 0.0564589 0 0.56411036 water fraction, min, max = 0.060580048 0.00091507626 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056457905 0 0.56409993 water fraction, min, max = 0.060581043 0.00091948309 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0564589 0 0.56411036 water fraction, min, max = 0.060580047 0.00091506674 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056457905 0 0.56409993 water fraction, min, max = 0.060581042 0.00091947359 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0828208e-06, Final residual = 6.1227936e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.7107693e-09, Final residual = 1.9479323e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0564589 0 0.56411037 water fraction, min, max = 0.060580048 0.00091509662 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056457905 0 0.56409993 water fraction, min, max = 0.060581044 0.00091952582 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0564589 0 0.56411037 water fraction, min, max = 0.060580048 0.00091509649 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056457905 0 0.56409993 water fraction, min, max = 0.060581044 0.0009195257 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6431321e-08, Final residual = 2.7282938e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0190217e-09, Final residual = 8.6884224e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2183.33 s ClockTime = 2245 s fluxAdjustedLocalCo Co mean: 0.098009713 max: 0.59985303 fluxAdjustedLocalCo inlet-based: CoInlet=0.00074687849 -> dtInletScale=803.34352 fluxAdjustedLocalCo dtLocalScale=1.000245, dtInletScale=803.34352 -> dtScale=1.000245 deltaT = 1.1974998 Time = 4258.33 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 = 0.05645691 0 0.56408949 water fraction, min, max = 0.060582038 0.00092395831 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056455915 0 0.56407906 water fraction, min, max = 0.060583033 0.0009283861 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05645691 0 0.56408949 water fraction, min, max = 0.060582037 0.00092394868 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056455916 0 0.56407906 water fraction, min, max = 0.060583032 0.00092837649 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0823294e-06, Final residual = 6.1193969e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.7424726e-09, Final residual = 2.3704445e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05645691 0 0.5640895 water fraction, min, max = 0.060582038 0.00092397848 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056455915 0 0.56407906 water fraction, min, max = 0.060583033 0.00092842853 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05645691 0 0.5640895 water fraction, min, max = 0.060582038 0.00092397836 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056455915 0 0.56407906 water fraction, min, max = 0.060583033 0.00092842841 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6584948e-08, Final residual = 2.8952216e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0212681e-09, Final residual = 8.1714828e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2183.79 s ClockTime = 2245 s fluxAdjustedLocalCo Co mean: 0.098021987 max: 0.599904 fluxAdjustedLocalCo inlet-based: CoInlet=0.00074700882 -> dtInletScale=803.20337 fluxAdjustedLocalCo dtLocalScale=1.00016, dtInletScale=803.20337 -> dtScale=1.00016 deltaT = 1.1974998 Time = 4259.52 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 = 0.05645492 0 0.56406863 water fraction, min, max = 0.060584028 0.00093288107 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056453926 0 0.5640582 water fraction, min, max = 0.060585022 0.00093732886 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05645492 0 0.56406863 water fraction, min, max = 0.060584027 0.00093287133 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056453926 0 0.5640582 water fraction, min, max = 0.060585021 0.00093731914 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.081508e-06, Final residual = 6.1192467e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.7437752e-09, Final residual = 1.5802105e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056454921 0 0.56406863 water fraction, min, max = 0.060584028 0.00093290104 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056453926 0 0.5640582 water fraction, min, max = 0.060585023 0.00093737098 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056454921 0 0.56406863 water fraction, min, max = 0.060584028 0.00093290092 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056453926 0 0.5640582 water fraction, min, max = 0.060585023 0.00093737085 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6217469e-08, Final residual = 2.7953748e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0343394e-09, Final residual = 8.2709586e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2184.23 s ClockTime = 2246 s fluxAdjustedLocalCo Co mean: 0.098017162 max: 0.59985032 fluxAdjustedLocalCo inlet-based: CoInlet=0.00074700882 -> dtInletScale=803.20337 fluxAdjustedLocalCo dtLocalScale=1.0002495, dtInletScale=803.20337 -> dtScale=1.0002495 deltaT = 1.1977089 Time = 4260.72 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 = 0.056452931 0 0.56404777 water fraction, min, max = 0.060586017 0.00094184415 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056451937 0 0.56403734 water fraction, min, max = 0.060587011 0.00094631251 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056452931 0 0.56404777 water fraction, min, max = 0.060586016 0.0009418343 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056451937 0 0.56403734 water fraction, min, max = 0.06058701 0.00094630267 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0813029e-06, Final residual = 6.119069e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.6529569e-09, Final residual = 2.0941579e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056452931 0 0.56404777 water fraction, min, max = 0.060586017 0.00094186392 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056451937 0 0.56403734 water fraction, min, max = 0.060587012 0.00094635431 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056452931 0 0.56404777 water fraction, min, max = 0.060586017 0.0009418638 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056451937 0 0.56403734 water fraction, min, max = 0.060587012 0.00094635419 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6483599e-08, Final residual = 2.8726298e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0319019e-09, Final residual = 8.2115546e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2184.64 s ClockTime = 2246 s fluxAdjustedLocalCo Co mean: 0.098029448 max: 0.59990137 fluxAdjustedLocalCo inlet-based: CoInlet=0.00074713923 -> dtInletScale=803.06317 fluxAdjustedLocalCo dtLocalScale=1.0001644, dtInletScale=803.06317 -> dtScale=1.0001644 deltaT = 1.1977089 Time = 4261.92 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 = 0.056450943 0 0.56402691 water fraction, min, max = 0.060588006 0.00095084714 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056449948 0 0.56401649 water fraction, min, max = 0.060588999 0.0009553351 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056450943 0 0.56402692 water fraction, min, max = 0.060588004 0.00095083718 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056449949 0 0.56401649 water fraction, min, max = 0.060588999 0.00095532516 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0798612e-06, Final residual = 6.1162291e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.7507205e-09, Final residual = 2.8280572e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056450943 0 0.56402692 water fraction, min, max = 0.060588005 0.0009508667 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056449949 0 0.56401649 water fraction, min, max = 0.060589 0.00095537657 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056450943 0 0.56402692 water fraction, min, max = 0.060588005 0.00095086658 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056449949 0 0.56401649 water fraction, min, max = 0.060589 0.00095537645 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6638014e-08, Final residual = 2.7294648e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0319704e-09, Final residual = 8.4058717e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2185.04 s ClockTime = 2247 s fluxAdjustedLocalCo Co mean: 0.098024623 max: 0.59984771 fluxAdjustedLocalCo inlet-based: CoInlet=0.00074713923 -> dtInletScale=803.06317 fluxAdjustedLocalCo dtLocalScale=1.0002539, dtInletScale=803.06317 -> dtScale=1.0002539 deltaT = 1.1979181 Time = 4263.12 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 = 0.056448954 0 0.56400606 water fraction, min, max = 0.060589994 0.00095988963 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05644796 0 0.56399564 water fraction, min, max = 0.060590987 0.00096439777 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056448954 0 0.56400606 water fraction, min, max = 0.060589993 0.00095987956 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056447961 0 0.56399564 water fraction, min, max = 0.060590987 0.00096438772 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0791525e-06, Final residual = 6.114547e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.7819334e-09, Final residual = 1.1949874e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056448955 0 0.56400607 water fraction, min, max = 0.060589994 0.00095990899 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056447961 0 0.56399564 water fraction, min, max = 0.060590988 0.00096443891 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056448955 0 0.56400607 water fraction, min, max = 0.060589994 0.00095990887 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056447961 0 0.56399564 water fraction, min, max = 0.060590988 0.00096443879 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.622924e-08, Final residual = 2.8511676e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1424666e-09, Final residual = 9.2425021e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2185.44 s ClockTime = 2247 s fluxAdjustedLocalCo Co mean: 0.098036921 max: 0.59989883 fluxAdjustedLocalCo inlet-based: CoInlet=0.00074726974 -> dtInletScale=802.92292 fluxAdjustedLocalCo dtLocalScale=1.0001686, dtInletScale=802.92292 -> dtScale=1.0001686 deltaT = 1.1979181 Time = 4264.31 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 = 0.056446967 0 0.56398522 water fraction, min, max = 0.060591982 0.00096897121 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056445973 0 0.56397479 water fraction, min, max = 0.060592975 0.00097349853 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056446967 0 0.56398522 water fraction, min, max = 0.06059198 0.00096896104 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056445974 0 0.56397479 water fraction, min, max = 0.060592974 0.00097348838 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0778016e-06, Final residual = 6.1121174e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.6194174e-09, Final residual = 1.680405e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056446967 0 0.56398522 water fraction, min, max = 0.060591981 0.00096899035 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056445973 0 0.5639748 water fraction, min, max = 0.060592975 0.00097353933 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056446967 0 0.56398522 water fraction, min, max = 0.060591981 0.00096899023 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056445973 0 0.5639748 water fraction, min, max = 0.060592975 0.00097353921 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6151339e-08, Final residual = 2.6810034e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9906495e-09, Final residual = 9.1015885e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2185.86 s ClockTime = 2248 s fluxAdjustedLocalCo Co mean: 0.098032098 max: 0.5998452 fluxAdjustedLocalCo inlet-based: CoInlet=0.00074726974 -> dtInletScale=802.92292 fluxAdjustedLocalCo dtLocalScale=1.0002581, dtInletScale=802.92292 -> dtScale=1.0002581 deltaT = 1.1981274 Time = 4265.51 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 = 0.056444979 0 0.56396438 water fraction, min, max = 0.060593969 0.00097809144 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056443986 0 0.56395395 water fraction, min, max = 0.060594962 0.00098263853 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056444979 0 0.56396438 water fraction, min, max = 0.060593968 0.00097808116 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056443987 0 0.56395395 water fraction, min, max = 0.060594961 0.00098262827 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0771401e-06, Final residual = 6.1106543e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.5555413e-09, Final residual = 1.7997727e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05644498 0 0.56396438 water fraction, min, max = 0.060593969 0.00097811038 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056443986 0 0.56395396 water fraction, min, max = 0.060594963 0.00098267899 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05644498 0 0.56396438 water fraction, min, max = 0.060593969 0.00097811026 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056443986 0 0.56395396 water fraction, min, max = 0.060594963 0.00098267887 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6135348e-08, Final residual = 3.045727e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1239985e-09, Final residual = 8.3813532e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2186.32 s ClockTime = 2248 s fluxAdjustedLocalCo Co mean: 0.098044408 max: 0.5998964 fluxAdjustedLocalCo inlet-based: CoInlet=0.00074740033 -> dtInletScale=802.78263 fluxAdjustedLocalCo dtLocalScale=1.0001727, dtInletScale=802.78263 -> dtScale=1.0001727 deltaT = 1.1981274 Time = 4266.71 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 = 0.056442992 0 0.56394354 water fraction, min, max = 0.060595956 0.00098724991 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056441999 0 0.56393312 water fraction, min, max = 0.060596948 0.00099181575 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056442993 0 0.56394354 water fraction, min, max = 0.060595955 0.00098723952 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056442 0 0.56393312 water fraction, min, max = 0.060596948 0.00099180539 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0755768e-06, Final residual = 6.1113966e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.7384916e-09, Final residual = 2.2648825e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056442993 0 0.56394354 water fraction, min, max = 0.060595955 0.00098726862 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056442 0 0.56393312 water fraction, min, max = 0.060596949 0.00099185584 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056442993 0 0.56394354 water fraction, min, max = 0.060595955 0.0009872685 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056442 0 0.56393312 water fraction, min, max = 0.060596949 0.00099185572 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6330387e-08, Final residual = 2.8397571e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0367241e-09, Final residual = 8.2137972e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2186.72 s ClockTime = 2248 s fluxAdjustedLocalCo Co mean: 0.098039587 max: 0.59984279 fluxAdjustedLocalCo inlet-based: CoInlet=0.00074740033 -> dtInletScale=802.78263 fluxAdjustedLocalCo dtLocalScale=1.0002621, dtInletScale=802.78263 -> dtScale=1.0002621 deltaT = 1.1983369 Time = 4267.91 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 = 0.056441006 0 0.5639227 water fraction, min, max = 0.060597942 0.00099644615 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056440013 0 0.56391229 water fraction, min, max = 0.060598935 0.0010010313 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056441006 0 0.5639227 water fraction, min, max = 0.060597941 0.00099643566 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056440014 0 0.56391229 water fraction, min, max = 0.060598934 0.0010010209 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0748218e-06, Final residual = 6.1053308e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.6764837e-09, Final residual = 1.6641902e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056441006 0 0.56392271 water fraction, min, max = 0.060597942 0.00099646464 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056440013 0 0.56391229 water fraction, min, max = 0.060598935 0.0010010711 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056441006 0 0.56392271 water fraction, min, max = 0.060597942 0.00099646452 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056440013 0 0.56391229 water fraction, min, max = 0.060598935 0.0010010709 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5975701e-08, Final residual = 2.7194535e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0086496e-09, Final residual = 8.5022698e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2187.12 s ClockTime = 2249 s fluxAdjustedLocalCo Co mean: 0.098051908 max: 0.59989407 fluxAdjustedLocalCo inlet-based: CoInlet=0.00074753102 -> dtInletScale=802.64228 fluxAdjustedLocalCo dtLocalScale=1.0001766, dtInletScale=802.64228 -> dtScale=1.0001766 deltaT = 1.1985465 Time = 4269.11 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 = 0.05643902 0 0.56390187 water fraction, min, max = 0.060599928 0.0010056805 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056438027 0 0.56389146 water fraction, min, max = 0.060600921 0.0010102848 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05643902 0 0.56390187 water fraction, min, max = 0.060599927 0.0010056699 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056438028 0 0.56389146 water fraction, min, max = 0.06060092 0.0010102742 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0742729e-06, Final residual = 6.1072496e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.6976028e-09, Final residual = 1.6620277e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05643902 0 0.56390188 water fraction, min, max = 0.060599928 0.0010056988 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056438027 0 0.56389146 water fraction, min, max = 0.060600921 0.0010103242 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05643902 0 0.56390188 water fraction, min, max = 0.060599928 0.0010056987 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056438027 0 0.56389146 water fraction, min, max = 0.060600921 0.0010103241 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5974311e-08, Final residual = 2.8755544e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9792785e-09, Final residual = 8.0679454e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2187.52 s ClockTime = 2249 s fluxAdjustedLocalCo Co mean: 0.098064238 max: 0.5999454 fluxAdjustedLocalCo inlet-based: CoInlet=0.00074766177 -> dtInletScale=802.50191 fluxAdjustedLocalCo dtLocalScale=1.000091, dtInletScale=802.50191 -> dtScale=1.000091 deltaT = 1.1985465 Time = 4270.31 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 = 0.056437034 0 0.56388105 water fraction, min, max = 0.060601914 0.0010149518 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056436041 0 0.56387063 water fraction, min, max = 0.060602906 0.0010195742 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056437034 0 0.56388105 water fraction, min, max = 0.060601913 0.0010149411 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056436042 0 0.56387063 water fraction, min, max = 0.060602905 0.0010195635 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0730107e-06, Final residual = 6.1037375e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.7046116e-09, Final residual = 1.9993832e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056437035 0 0.56388105 water fraction, min, max = 0.060601914 0.0010149698 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056436042 0 0.56387064 water fraction, min, max = 0.060602907 0.0010196131 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056437035 0 0.56388105 water fraction, min, max = 0.060601914 0.0010149697 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056436042 0 0.56387064 water fraction, min, max = 0.060602907 0.001019613 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6120253e-08, Final residual = 2.7055697e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9386874e-09, Final residual = 8.1367021e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2187.96 s ClockTime = 2250 s fluxAdjustedLocalCo Co mean: 0.098059419 max: 0.59989182 fluxAdjustedLocalCo inlet-based: CoInlet=0.00074766177 -> dtInletScale=802.50191 fluxAdjustedLocalCo dtLocalScale=1.0001803, dtInletScale=802.50191 -> dtScale=1.0001803 deltaT = 1.1987563 Time = 4271.51 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 = 0.056435049 0 0.56386022 water fraction, min, max = 0.060603899 0.0010242595 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056434056 0 0.56384981 water fraction, min, max = 0.060604891 0.0010289005 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056435049 0 0.56386022 water fraction, min, max = 0.060603898 0.0010242487 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056434057 0 0.56384981 water fraction, min, max = 0.06060489 0.0010288897 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0724256e-06, Final residual = 6.1018811e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.5348015e-09, Final residual = 2.2261886e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056435049 0 0.56386023 water fraction, min, max = 0.060603899 0.0010242773 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056434057 0 0.56384982 water fraction, min, max = 0.060604892 0.0010289391 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056435049 0 0.56386023 water fraction, min, max = 0.060603899 0.0010242771 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056434057 0 0.56384982 water fraction, min, max = 0.060604892 0.001028939 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.608003e-08, Final residual = 2.8250844e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9941056e-09, Final residual = 8.3480794e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2188.37 s ClockTime = 2250 s fluxAdjustedLocalCo Co mean: 0.09807176 max: 0.59994322 fluxAdjustedLocalCo inlet-based: CoInlet=0.00074779262 -> dtInletScale=802.36149 fluxAdjustedLocalCo dtLocalScale=1.0000946, dtInletScale=802.36149 -> dtScale=1.0000946 deltaT = 1.1987563 Time = 4272.7 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 = 0.056433064 0 0.56383941 water fraction, min, max = 0.060605884 0.0010336031 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056432072 0 0.563829 water fraction, min, max = 0.060606876 0.0010382617 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056433064 0 0.56383941 water fraction, min, max = 0.060605883 0.0010335922 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056432073 0 0.563829 water fraction, min, max = 0.060606875 0.0010382508 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0713267e-06, Final residual = 6.1022724e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.7458951e-09, Final residual = 1.1071904e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056433065 0 0.56383941 water fraction, min, max = 0.060605884 0.0010336206 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056432072 0 0.563829 water fraction, min, max = 0.060606876 0.0010382999 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056433065 0 0.56383941 water fraction, min, max = 0.060605884 0.0010336205 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056432072 0 0.563829 water fraction, min, max = 0.060606876 0.0010382998 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5682656e-08, Final residual = 2.7092525e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0627128e-09, Final residual = 8.4821793e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2188.8 s ClockTime = 2251 s fluxAdjustedLocalCo Co mean: 0.098066942 max: 0.59988966 fluxAdjustedLocalCo inlet-based: CoInlet=0.00074779262 -> dtInletScale=802.36149 fluxAdjustedLocalCo dtLocalScale=1.0001839, dtInletScale=802.36149 -> dtScale=1.0001839 deltaT = 1.1989662 Time = 4273.9 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 = 0.05643108 0 0.56381859 water fraction, min, max = 0.060607868 0.0010429821 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056430088 0 0.56380818 water fraction, min, max = 0.06060886 0.001047659 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05643108 0 0.56381859 water fraction, min, max = 0.060607867 0.0010429711 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056430088 0 0.56380818 water fraction, min, max = 0.060608859 0.001047648 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0707781e-06, Final residual = 6.1020393e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.6806969e-09, Final residual = 1.9233995e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05643108 0 0.5638186 water fraction, min, max = 0.060607868 0.0010429994 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056430088 0 0.56380819 water fraction, min, max = 0.060608861 0.0010476967 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05643108 0 0.5638186 water fraction, min, max = 0.060607868 0.0010429993 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056430088 0 0.56380819 water fraction, min, max = 0.060608861 0.0010476966 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6066306e-08, Final residual = 2.8350779e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0900945e-09, Final residual = 8.335107e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2189.22 s ClockTime = 2251 s fluxAdjustedLocalCo Co mean: 0.098079296 max: 0.59994115 fluxAdjustedLocalCo inlet-based: CoInlet=0.00074792356 -> dtInletScale=802.22102 fluxAdjustedLocalCo dtLocalScale=1.0000981, dtInletScale=802.22102 -> dtScale=1.0000981 deltaT = 1.1989662 Time = 4275.1 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 = 0.056429096 0 0.56379778 water fraction, min, max = 0.060609852 0.0010523961 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056428104 0 0.56378738 water fraction, min, max = 0.060610844 0.0010570901 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056429096 0 0.56379778 water fraction, min, max = 0.060609851 0.0010523851 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056428105 0 0.56378738 water fraction, min, max = 0.060610843 0.001057079 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0694053e-06, Final residual = 6.0968376e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.6846543e-09, Final residual = 2.2290946e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056429096 0 0.56379779 water fraction, min, max = 0.060609852 0.0010524132 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056428105 0 0.56378738 water fraction, min, max = 0.060610844 0.0010571275 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056429096 0 0.56379779 water fraction, min, max = 0.060609852 0.0010524131 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056428105 0 0.56378738 water fraction, min, max = 0.060610844 0.0010571274 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6067597e-08, Final residual = 2.7563429e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.090704e-09, Final residual = 8.8520282e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2189.61 s ClockTime = 2251 s fluxAdjustedLocalCo Co mean: 0.098074479 max: 0.59988761 fluxAdjustedLocalCo inlet-based: CoInlet=0.00074792356 -> dtInletScale=802.22102 fluxAdjustedLocalCo dtLocalScale=1.0001874, dtInletScale=802.22102 -> dtScale=1.0001874 deltaT = 1.1991762 Time = 4276.3 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 = 0.056427112 0 0.56377698 water fraction, min, max = 0.060611836 0.0010618446 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056426121 0 0.56376657 water fraction, min, max = 0.060612827 0.0010665563 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056427112 0 0.56377698 water fraction, min, max = 0.060611835 0.0010618334 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056426122 0 0.56376658 water fraction, min, max = 0.060612826 0.0010665451 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0689564e-06, Final residual = 6.0961477e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.5810052e-09, Final residual = 1.095418e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056427113 0 0.56377698 water fraction, min, max = 0.060611835 0.0010618614 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056426121 0 0.56376658 water fraction, min, max = 0.060612828 0.0010665932 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056427113 0 0.56377698 water fraction, min, max = 0.060611835 0.0010618613 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056426121 0 0.56376658 water fraction, min, max = 0.060612828 0.0010665931 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.57032e-08, Final residual = 2.7375515e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0002653e-09, Final residual = 8.9759431e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2190.17 s ClockTime = 2252 s fluxAdjustedLocalCo Co mean: 0.098086845 max: 0.59993917 fluxAdjustedLocalCo inlet-based: CoInlet=0.00074805459 -> dtInletScale=802.0805 fluxAdjustedLocalCo dtLocalScale=1.0001014, dtInletScale=802.0805 -> dtScale=1.0001014 deltaT = 1.1991762 Time = 4277.5 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 = 0.056425129 0 0.56375618 water fraction, min, max = 0.060613819 0.001071327 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056424138 0 0.56374578 water fraction, min, max = 0.06061481 0.0010760553 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056425129 0 0.56375618 water fraction, min, max = 0.060613818 0.0010713158 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056424139 0 0.56374578 water fraction, min, max = 0.060614809 0.0010760441 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0677825e-06, Final residual = 6.0952095e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.7266749e-09, Final residual = 2.3009394e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05642513 0 0.56375618 water fraction, min, max = 0.060613819 0.0010713436 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056424139 0 0.56374578 water fraction, min, max = 0.06061481 0.0010760918 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05642513 0 0.56375618 water fraction, min, max = 0.060613818 0.0010713435 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056424139 0 0.56374578 water fraction, min, max = 0.06061481 0.0010760917 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6128687e-08, Final residual = 2.8119163e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0350551e-09, Final residual = 8.2606292e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2190.72 s ClockTime = 2252 s fluxAdjustedLocalCo Co mean: 0.098082031 max: 0.59988566 fluxAdjustedLocalCo inlet-based: CoInlet=0.00074805459 -> dtInletScale=802.0805 fluxAdjustedLocalCo dtLocalScale=1.0001906, dtInletScale=802.0805 -> dtScale=1.0001906 deltaT = 1.1993864 Time = 4278.7 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 = 0.056423147 0 0.56373538 water fraction, min, max = 0.060615801 0.0010808429 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056422155 0 0.56372498 water fraction, min, max = 0.060616792 0.0010855884 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056423147 0 0.56373538 water fraction, min, max = 0.0606158 0.0010808315 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056422156 0 0.56372498 water fraction, min, max = 0.060616791 0.001085577 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0672717e-06, Final residual = 6.0911623e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.6455339e-09, Final residual = 1.7803051e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056423147 0 0.56373539 water fraction, min, max = 0.060615801 0.0010808592 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056422156 0 0.56372499 water fraction, min, max = 0.060616793 0.0010856244 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056423147 0 0.56373539 water fraction, min, max = 0.060615801 0.0010808591 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056422156 0 0.56372499 water fraction, min, max = 0.060616793 0.0010856243 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5745701e-08, Final residual = 2.7691772e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0143246e-09, Final residual = 8.8034049e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2191.2 s ClockTime = 2253 s fluxAdjustedLocalCo Co mean: 0.098094409 max: 0.59993731 fluxAdjustedLocalCo inlet-based: CoInlet=0.00074818571 -> dtInletScale=801.93993 fluxAdjustedLocalCo dtLocalScale=1.0001045, dtInletScale=801.93993 -> dtScale=1.0001045 deltaT = 1.1993864 Time = 4279.9 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 = 0.056421165 0 0.56371459 water fraction, min, max = 0.060617784 0.0010903916 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056420174 0 0.56370419 water fraction, min, max = 0.060618774 0.0010951532 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056421165 0 0.56371459 water fraction, min, max = 0.060617782 0.0010903802 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056420174 0 0.56370419 water fraction, min, max = 0.060618773 0.0010951418 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0660221e-06, Final residual = 6.0892471e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.7381308e-09, Final residual = 1.5308509e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056421165 0 0.56371459 water fraction, min, max = 0.060617783 0.0010904077 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056420174 0 0.5637042 water fraction, min, max = 0.060618775 0.0010951889 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056421165 0 0.56371459 water fraction, min, max = 0.060617783 0.0010904075 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056420174 0 0.5637042 water fraction, min, max = 0.060618775 0.0010951887 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5611082e-08, Final residual = 2.7203694e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0008195e-09, Final residual = 8.5441557e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2191.68 s ClockTime = 2253 s fluxAdjustedLocalCo Co mean: 0.098089595 max: 0.59988382 fluxAdjustedLocalCo inlet-based: CoInlet=0.00074818571 -> dtInletScale=801.93993 fluxAdjustedLocalCo dtLocalScale=1.0001937, dtInletScale=801.93993 -> dtScale=1.0001937 deltaT = 1.1995968 Time = 4281.1 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 = 0.056419183 0 0.5636938 water fraction, min, max = 0.060619765 0.0010999728 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056418192 0 0.56368341 water fraction, min, max = 0.060620756 0.001104751 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056419183 0 0.5636938 water fraction, min, max = 0.060619764 0.0010999612 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056418193 0 0.56368341 water fraction, min, max = 0.060620755 0.0011047395 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0655348e-06, Final residual = 6.0914276e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.6646362e-09, Final residual = 2.6244618e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056419183 0 0.56369381 water fraction, min, max = 0.060619765 0.0010999885 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056418193 0 0.56368341 water fraction, min, max = 0.060620756 0.0011047862 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056419183 0 0.56369381 water fraction, min, max = 0.060619765 0.0010999884 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056418193 0 0.56368341 water fraction, min, max = 0.060620756 0.0011047861 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6128266e-08, Final residual = 2.7529924e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9662178e-09, Final residual = 8.6857926e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2192.21 s ClockTime = 2254 s fluxAdjustedLocalCo Co mean: 0.098101985 max: 0.59993554 fluxAdjustedLocalCo inlet-based: CoInlet=0.00074831693 -> dtInletScale=801.79931 fluxAdjustedLocalCo dtLocalScale=1.0001074, dtInletScale=801.79931 -> dtScale=1.0001074 deltaT = 1.1995968 Time = 4282.3 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 = 0.056417202 0 0.56367302 water fraction, min, max = 0.060621747 0.0011095857 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056416211 0 0.56366263 water fraction, min, max = 0.060622737 0.0011143796 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056417202 0 0.56367302 water fraction, min, max = 0.060621745 0.0011095741 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056416212 0 0.56366263 water fraction, min, max = 0.060622736 0.0011143679 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0643562e-06, Final residual = 6.0862163e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.6805324e-09, Final residual = 2.1802077e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056417202 0 0.56367302 water fraction, min, max = 0.060621746 0.0011096012 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056416212 0 0.56366263 water fraction, min, max = 0.060622737 0.0011144143 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056417202 0 0.56367302 water fraction, min, max = 0.060621746 0.0011096011 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056416212 0 0.56366263 water fraction, min, max = 0.060622737 0.0011144142 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.594434e-08, Final residual = 2.889576e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1401186e-09, Final residual = 8.8550258e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2192.7 s ClockTime = 2255 s fluxAdjustedLocalCo Co mean: 0.098097174 max: 0.59988208 fluxAdjustedLocalCo inlet-based: CoInlet=0.00074831693 -> dtInletScale=801.79931 fluxAdjustedLocalCo dtLocalScale=1.0001966, dtInletScale=801.79931 -> dtScale=1.0001966 deltaT = 1.1998073 Time = 4283.5 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 = 0.056415221 0 0.56365224 water fraction, min, max = 0.060623727 0.00111923 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05641423 0 0.56364185 water fraction, min, max = 0.060624717 0.00112404 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056415221 0 0.56365224 water fraction, min, max = 0.060623726 0.0011192183 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056414231 0 0.56364185 water fraction, min, max = 0.060624716 0.0011240282 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.06381e-06, Final residual = 6.0866413e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.6921321e-09, Final residual = 9.0175156e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056415221 0 0.56365224 water fraction, min, max = 0.060623727 0.0011192452 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056414231 0 0.56364185 water fraction, min, max = 0.060624718 0.0011240742 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056415221 0 0.56365224 water fraction, min, max = 0.060623727 0.0011192451 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056414231 0 0.56364185 water fraction, min, max = 0.060624718 0.0011240741 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5515802e-08, Final residual = 2.6763487e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.967345e-09, Final residual = 1.0186945e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2193.13 s ClockTime = 2255 s fluxAdjustedLocalCo Co mean: 0.098109575 max: 0.59993388 fluxAdjustedLocalCo inlet-based: CoInlet=0.00074844824 -> dtInletScale=801.65865 fluxAdjustedLocalCo dtLocalScale=1.0001102, dtInletScale=801.65865 -> dtScale=1.0001102 deltaT = 1.1998073 Time = 4284.7 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 = 0.05641324 0 0.56363147 water fraction, min, max = 0.060625708 0.001128905 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05641225 0 0.56362108 water fraction, min, max = 0.060626697 0.00113373 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05641324 0 0.56363147 water fraction, min, max = 0.060625707 0.0011288932 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056412251 0 0.56362108 water fraction, min, max = 0.060626697 0.0011337182 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0624269e-06, Final residual = 6.0832878e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.6255714e-09, Final residual = 1.9312138e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056413241 0 0.56363147 water fraction, min, max = 0.060625708 0.0011289199 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056412251 0 0.56362108 water fraction, min, max = 0.060626698 0.0011337637 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056413241 0 0.56363147 water fraction, min, max = 0.060625707 0.0011289198 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056412251 0 0.56362108 water fraction, min, max = 0.060626698 0.0011337636 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5818513e-08, Final residual = 2.8176474e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9847618e-09, Final residual = 8.1353534e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2193.55 s ClockTime = 2255 s fluxAdjustedLocalCo Co mean: 0.098104765 max: 0.59988043 fluxAdjustedLocalCo inlet-based: CoInlet=0.00074844824 -> dtInletScale=801.65865 fluxAdjustedLocalCo dtLocalScale=1.0001993, dtInletScale=801.65865 -> dtScale=1.0001993 deltaT = 1.2000179 Time = 4285.9 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 = 0.05641126 0 0.5636107 water fraction, min, max = 0.060627688 0.0011386101 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05641027 0 0.56360031 water fraction, min, max = 0.060628677 0.0011434507 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05641126 0 0.5636107 water fraction, min, max = 0.060627687 0.0011385982 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056410271 0 0.56360031 water fraction, min, max = 0.060628676 0.0011434388 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0618788e-06, Final residual = 6.0827241e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.6548689e-09, Final residual = 2.6091743e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056411261 0 0.5636107 water fraction, min, max = 0.060627687 0.0011386248 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056410271 0 0.56360031 water fraction, min, max = 0.060628678 0.001143484 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056411261 0 0.5636107 water fraction, min, max = 0.060627687 0.0011386246 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056410271 0 0.56360031 water fraction, min, max = 0.060628678 0.0011434839 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6105539e-08, Final residual = 2.8315605e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1312261e-09, Final residual = 8.4478475e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2194 s ClockTime = 2256 s fluxAdjustedLocalCo Co mean: 0.098117179 max: 0.59993231 fluxAdjustedLocalCo inlet-based: CoInlet=0.00074857963 -> dtInletScale=801.51793 fluxAdjustedLocalCo dtLocalScale=1.0001128, dtInletScale=801.51793 -> dtScale=1.0001128 deltaT = 1.2000179 Time = 4287.1 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 = 0.056409281 0 0.56358993 water fraction, min, max = 0.060629667 0.0011483449 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056408291 0 0.56357955 water fraction, min, max = 0.060630656 0.0011531999 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056409281 0 0.56358993 water fraction, min, max = 0.060629666 0.0011483329 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056408292 0 0.56357955 water fraction, min, max = 0.060630656 0.0011531879 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0608191e-06, Final residual = 6.0792504e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.684122e-09, Final residual = 1.1976929e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056409281 0 0.56358993 water fraction, min, max = 0.060629667 0.0011483592 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056408292 0 0.56357955 water fraction, min, max = 0.060630657 0.0011532327 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056409281 0 0.56358993 water fraction, min, max = 0.060629667 0.0011483591 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056408292 0 0.56357955 water fraction, min, max = 0.060630657 0.0011532325 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5358207e-08, Final residual = 2.7389321e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9799972e-09, Final residual = 8.4076026e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2194.47 s ClockTime = 2256 s fluxAdjustedLocalCo Co mean: 0.09811237 max: 0.59987889 fluxAdjustedLocalCo inlet-based: CoInlet=0.00074857963 -> dtInletScale=801.51793 fluxAdjustedLocalCo dtLocalScale=1.0002019, dtInletScale=801.51793 -> dtScale=1.0002019 deltaT = 1.2002287 Time = 4288.3 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 = 0.056407302 0 0.56356917 water fraction, min, max = 0.060631646 0.0011581086 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056406312 0 0.56355879 water fraction, min, max = 0.060632635 0.0011629786 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056407302 0 0.56356917 water fraction, min, max = 0.060631645 0.0011580965 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056406313 0 0.56355879 water fraction, min, max = 0.060632635 0.0011629666 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0601763e-06, Final residual = 6.0771258e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.7137967e-09, Final residual = 2.7848387e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056407302 0 0.56356917 water fraction, min, max = 0.060631646 0.0011581227 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056406313 0 0.56355879 water fraction, min, max = 0.060632636 0.0011630109 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056407302 0 0.56356917 water fraction, min, max = 0.060631646 0.0011581226 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056406313 0 0.56355879 water fraction, min, max = 0.060632636 0.0011630108 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5992323e-08, Final residual = 2.7995228e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0557739e-09, Final residual = 8.4621444e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2194.87 s ClockTime = 2257 s fluxAdjustedLocalCo Co mean: 0.098124797 max: 0.59993085 fluxAdjustedLocalCo inlet-based: CoInlet=0.00074871113 -> dtInletScale=801.37717 fluxAdjustedLocalCo dtLocalScale=1.0001153, dtInletScale=801.37717 -> dtScale=1.0001153 deltaT = 1.2002287 Time = 4289.5 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 = 0.056405323 0 0.56354841 water fraction, min, max = 0.060633625 0.0011679008 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056404334 0 0.56353803 water fraction, min, max = 0.060634614 0.0011727847 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056405323 0 0.56354841 water fraction, min, max = 0.060633624 0.0011678886 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056404335 0 0.56353803 water fraction, min, max = 0.060634613 0.0011727726 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0588499e-06, Final residual = 6.0747441e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.7218794e-09, Final residual = 2.4267029e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056405324 0 0.56354842 water fraction, min, max = 0.060633625 0.0011679145 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056404335 0 0.56353804 water fraction, min, max = 0.060634614 0.0011728165 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056405324 0 0.56354842 water fraction, min, max = 0.060633625 0.0011679144 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056404335 0 0.56353804 water fraction, min, max = 0.060634614 0.0011728164 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5851558e-08, Final residual = 2.8995553e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0316939e-09, Final residual = 8.2357657e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2195.32 s ClockTime = 2257 s fluxAdjustedLocalCo Co mean: 0.09811999 max: 0.59987746 fluxAdjustedLocalCo inlet-based: CoInlet=0.00074871113 -> dtInletScale=801.37717 fluxAdjustedLocalCo dtLocalScale=1.0002043, dtInletScale=801.37717 -> dtScale=1.0002043 deltaT = 1.2004396 Time = 4290.7 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 = 0.056403345 0 0.56352766 water fraction, min, max = 0.060635603 0.0011777208 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056402356 0 0.56351728 water fraction, min, max = 0.060636592 0.0011826191 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056403345 0 0.56352766 water fraction, min, max = 0.060635602 0.0011777086 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056402357 0 0.56351728 water fraction, min, max = 0.060636591 0.0011826069 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0585301e-06, Final residual = 6.0756485e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.621924e-09, Final residual = 1.4061549e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056403345 0 0.56352766 water fraction, min, max = 0.060635603 0.0011777343 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056402356 0 0.56351729 water fraction, min, max = 0.060636592 0.0011826504 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056403345 0 0.56352766 water fraction, min, max = 0.060635603 0.0011777342 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056402356 0 0.56351729 water fraction, min, max = 0.060636592 0.0011826503 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5441196e-08, Final residual = 2.8232565e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0244561e-09, Final residual = 8.2826015e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2195.8 s ClockTime = 2258 s fluxAdjustedLocalCo Co mean: 0.098132427 max: 0.59992949 fluxAdjustedLocalCo inlet-based: CoInlet=0.00074884271 -> dtInletScale=801.23635 fluxAdjustedLocalCo dtLocalScale=1.0001175, dtInletScale=801.23635 -> dtScale=1.0001175 deltaT = 1.2004396 Time = 4291.9 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 = 0.056401367 0 0.56350691 water fraction, min, max = 0.060637581 0.0011875681 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056400378 0 0.56349654 water fraction, min, max = 0.060638569 0.0011924797 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056401367 0 0.56350691 water fraction, min, max = 0.06063758 0.0011875557 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056400379 0 0.56349654 water fraction, min, max = 0.060638568 0.0011924674 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0573944e-06, Final residual = 6.0736296e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.599398e-09, Final residual = 1.2110595e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056401368 0 0.56350691 water fraction, min, max = 0.060637581 0.0011875812 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056400379 0 0.56349654 water fraction, min, max = 0.06063857 0.0011925104 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056401368 0 0.56350691 water fraction, min, max = 0.060637581 0.0011875811 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056400379 0 0.56349654 water fraction, min, max = 0.06063857 0.0011925103 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5348454e-08, Final residual = 2.771783e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9934704e-09, Final residual = 9.4077643e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2196.26 s ClockTime = 2258 s fluxAdjustedLocalCo Co mean: 0.098127622 max: 0.59987612 fluxAdjustedLocalCo inlet-based: CoInlet=0.00074884271 -> dtInletScale=801.23635 fluxAdjustedLocalCo dtLocalScale=1.0002065, dtInletScale=801.23635 -> dtScale=1.0002065 deltaT = 1.2006507 Time = 4293.1 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 = 0.05639939 0 0.56348617 water fraction, min, max = 0.060639558 0.0011974419 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056398401 0 0.56347579 water fraction, min, max = 0.060640546 0.0012023674 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05639939 0 0.56348617 water fraction, min, max = 0.060639557 0.0011974295 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056398402 0 0.56347579 water fraction, min, max = 0.060640546 0.001202355 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.056832e-06, Final residual = 6.0713385e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.6965865e-09, Final residual = 1.8007912e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05639939 0 0.56348617 water fraction, min, max = 0.060639558 0.0011974548 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056398402 0 0.5634758 water fraction, min, max = 0.060640547 0.0012023976 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05639939 0 0.56348617 water fraction, min, max = 0.060639558 0.0011974547 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056398402 0 0.5634758 water fraction, min, max = 0.060640547 0.0012023975 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5492693e-08, Final residual = 2.8229816e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0580854e-09, Final residual = 8.3804454e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2196.78 s ClockTime = 2259 s fluxAdjustedLocalCo Co mean: 0.098140072 max: 0.59992823 fluxAdjustedLocalCo inlet-based: CoInlet=0.00074897439 -> dtInletScale=801.09549 fluxAdjustedLocalCo dtLocalScale=1.0001196, dtInletScale=801.09549 -> dtScale=1.0001196 deltaT = 1.2006507 Time = 4294.3 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 = 0.056397413 0 0.56346543 water fraction, min, max = 0.060641535 0.0012073418 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056396425 0 0.56345506 water fraction, min, max = 0.060642523 0.0012122799 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056397413 0 0.56346543 water fraction, min, max = 0.060641534 0.0012073293 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056396425 0 0.56345506 water fraction, min, max = 0.060642522 0.0012122675 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0567151e-06, Final residual = 6.0689966e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.6840103e-09, Final residual = 2.1758687e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056397413 0 0.56346543 water fraction, min, max = 0.060641535 0.0012073543 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056396425 0 0.56345506 water fraction, min, max = 0.060642524 0.0012123096 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056397413 0 0.56346543 water fraction, min, max = 0.060641535 0.0012073542 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056396425 0 0.56345506 water fraction, min, max = 0.060642524 0.0012123095 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5955667e-08, Final residual = 2.7124332e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.89422e-09, Final residual = 8.2555223e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2197.29 s ClockTime = 2259 s fluxAdjustedLocalCo Co mean: 0.098135269 max: 0.59987488 fluxAdjustedLocalCo inlet-based: CoInlet=0.00074897439 -> dtInletScale=801.09549 fluxAdjustedLocalCo dtLocalScale=1.0002086, dtInletScale=801.09549 -> dtScale=1.0002086 deltaT = 1.2008619 Time = 4295.5 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 = 0.056395437 0 0.56344469 water fraction, min, max = 0.060643512 0.0012172671 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056394448 0 0.56343432 water fraction, min, max = 0.060644499 0.0012222184 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056395437 0 0.56344469 water fraction, min, max = 0.06064351 0.0012172545 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056394449 0 0.56343432 water fraction, min, max = 0.060644499 0.0012222059 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0562758e-06, Final residual = 6.0663209e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.7132207e-09, Final residual = 1.3080894e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056395437 0 0.56344469 water fraction, min, max = 0.060643511 0.0012172793 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056394449 0 0.56343433 water fraction, min, max = 0.0606445 0.0012222475 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056395437 0 0.56344469 water fraction, min, max = 0.060643511 0.0012172792 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056394449 0 0.56343433 water fraction, min, max = 0.0606445 0.0012222474 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5659567e-08, Final residual = 2.7418786e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9752112e-09, Final residual = 8.7352973e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2197.77 s ClockTime = 2260 s fluxAdjustedLocalCo Co mean: 0.098147732 max: 0.59992707 fluxAdjustedLocalCo inlet-based: CoInlet=0.00074910615 -> dtInletScale=800.95457 fluxAdjustedLocalCo dtLocalScale=1.0001216, dtInletScale=800.95457 -> dtScale=1.0001216 deltaT = 1.2008619 Time = 4296.7 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 = 0.056393461 0 0.56342396 water fraction, min, max = 0.060645488 0.0012272171 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056392473 0 0.56341359 water fraction, min, max = 0.060646475 0.0012321804 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056393461 0 0.56342396 water fraction, min, max = 0.060645486 0.0012272045 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056392473 0 0.56341359 water fraction, min, max = 0.060646474 0.0012321678 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0550301e-06, Final residual = 6.0645492e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.6619173e-09, Final residual = 2.3729681e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056393461 0 0.56342396 water fraction, min, max = 0.060645487 0.001227229 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056392473 0 0.5634136 water fraction, min, max = 0.060646476 0.001232209 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056393461 0 0.56342396 water fraction, min, max = 0.060645487 0.0012272289 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056392473 0 0.5634136 water fraction, min, max = 0.060646476 0.0012322089 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6019927e-08, Final residual = 2.7395524e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9045623e-09, Final residual = 8.0024358e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2198.22 s ClockTime = 2260 s fluxAdjustedLocalCo Co mean: 0.098142932 max: 0.59987375 fluxAdjustedLocalCo inlet-based: CoInlet=0.00074910615 -> dtInletScale=800.95457 fluxAdjustedLocalCo dtLocalScale=1.0002105, dtInletScale=800.95457 -> dtScale=1.0002105 deltaT = 1.2010733 Time = 4297.9 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 = 0.056391485 0 0.56340323 water fraction, min, max = 0.060647463 0.001236108 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056390497 0 0.56339287 water fraction, min, max = 0.06064845 0.0012378566 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056391485 0 0.56340323 water fraction, min, max = 0.060647462 0.0012361024 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056390498 0 0.56339287 water fraction, min, max = 0.06064845 0.001237851 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0544708e-06, Final residual = 6.0608208e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.7055048e-09, Final residual = 2.1361866e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056391485 0 0.56340324 water fraction, min, max = 0.060647463 0.0012360757 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056390498 0 0.56339287 water fraction, min, max = 0.060648451 0.0012378023 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056391485 0 0.56340324 water fraction, min, max = 0.060647463 0.0012360765 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056390498 0 0.56339287 water fraction, min, max = 0.060648451 0.0012378031 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5618869e-08, Final residual = 2.6688463e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9788755e-09, Final residual = 8.1552793e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2198.71 s ClockTime = 2261 s fluxAdjustedLocalCo Co mean: 0.098155406 max: 0.59992602 fluxAdjustedLocalCo inlet-based: CoInlet=0.00074923802 -> dtInletScale=800.81361 fluxAdjustedLocalCo dtLocalScale=1.0001233, dtInletScale=800.81361 -> dtScale=1.0001233 deltaT = 1.2010733 Time = 4299.1 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 = 0.05638951 0 0.56338251 water fraction, min, max = 0.060649438 0.001239524 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056388522 0 0.56337215 water fraction, min, max = 0.060650425 0.0012412423 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05638951 0 0.56338251 water fraction, min, max = 0.060649437 0.0012395188 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056388523 0 0.56337215 water fraction, min, max = 0.060650425 0.0012412371 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0531967e-06, Final residual = 6.0609068e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.7029205e-09, Final residual = 2.360141e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05638951 0 0.56338251 water fraction, min, max = 0.060649438 0.0012394938 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056388523 0 0.56337215 water fraction, min, max = 0.060650426 0.0012411915 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05638951 0 0.56338251 water fraction, min, max = 0.060649438 0.0012394946 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056388523 0 0.56337215 water fraction, min, max = 0.060650426 0.0012411923 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5974735e-08, Final residual = 2.7626426e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9702593e-09, Final residual = 8.278105e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2199.12 s ClockTime = 2261 s fluxAdjustedLocalCo Co mean: 0.098150607 max: 0.59987271 fluxAdjustedLocalCo inlet-based: CoInlet=0.00074923802 -> dtInletScale=800.81361 fluxAdjustedLocalCo dtLocalScale=1.0002122, dtInletScale=800.81361 -> dtScale=1.0002122 deltaT = 1.2012849 Time = 4300.31 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 = 0.056387535 0 0.56336179 water fraction, min, max = 0.060651413 0.001242885 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056386548 0 0.56335143 water fraction, min, max = 0.0606524 0.0012445752 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056387535 0 0.56336179 water fraction, min, max = 0.060651412 0.0012428801 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056386549 0 0.56335143 water fraction, min, max = 0.060652399 0.0012445703 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0525353e-06, Final residual = 6.0559926e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.7037459e-09, Final residual = 1.9869797e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056387535 0 0.5633618 water fraction, min, max = 0.060651413 0.0012428567 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056386548 0 0.56335144 water fraction, min, max = 0.060652401 0.0012445277 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056387535 0 0.5633618 water fraction, min, max = 0.060651413 0.0012428574 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056386548 0 0.56335144 water fraction, min, max = 0.0606524 0.0012445284 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5525218e-08, Final residual = 2.729494e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9871431e-09, Final residual = 8.1817553e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2199.58 s ClockTime = 2262 s fluxAdjustedLocalCo Co mean: 0.098163094 max: 0.59992506 fluxAdjustedLocalCo inlet-based: CoInlet=0.00074936997 -> dtInletScale=800.6726 fluxAdjustedLocalCo dtLocalScale=1.0001249, dtInletScale=800.6726 -> dtScale=1.0001249 deltaT = 1.2012849 Time = 4301.51 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 = 0.056385561 0 0.56334108 water fraction, min, max = 0.060653387 0.0012461944 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056384574 0 0.56333072 water fraction, min, max = 0.060654374 0.001247858 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056385561 0 0.56334108 water fraction, min, max = 0.060653386 0.0012461898 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056384575 0 0.56333072 water fraction, min, max = 0.060654373 0.0012478534 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0514709e-06, Final residual = 6.0564725e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.6050107e-09, Final residual = 1.4169031e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056385561 0 0.56334108 water fraction, min, max = 0.060653387 0.0012461679 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056384574 0 0.56333072 water fraction, min, max = 0.060654374 0.0012478135 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056385561 0 0.56334108 water fraction, min, max = 0.060653387 0.0012461686 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056384574 0 0.56333072 water fraction, min, max = 0.060654374 0.0012478142 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5144354e-08, Final residual = 2.766065e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9677975e-09, Final residual = 8.2059114e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2200 s ClockTime = 2262 s fluxAdjustedLocalCo Co mean: 0.098158295 max: 0.59987178 fluxAdjustedLocalCo inlet-based: CoInlet=0.00074936997 -> dtInletScale=800.6726 fluxAdjustedLocalCo dtLocalScale=1.0002137, dtInletScale=800.6726 -> dtScale=1.0002137 deltaT = 1.2014965 Time = 4302.71 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 = 0.056383587 0 0.56332037 water fraction, min, max = 0.060655361 0.0012494554 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0563826 0 0.56331001 water fraction, min, max = 0.060656348 0.0012510944 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056383587 0 0.56332037 water fraction, min, max = 0.06065536 0.001249451 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056382601 0 0.56331001 water fraction, min, max = 0.060656347 0.0012510901 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.051001e-06, Final residual = 6.0565606e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.5883717e-09, Final residual = 2.2638438e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056383587 0 0.56332037 water fraction, min, max = 0.060655361 0.0012494305 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056382601 0 0.56331002 water fraction, min, max = 0.060656348 0.0012510526 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056383587 0 0.56332037 water fraction, min, max = 0.060655361 0.0012494311 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056382601 0 0.56331002 water fraction, min, max = 0.060656348 0.0012510532 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5608304e-08, Final residual = 2.828138e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0222586e-09, Final residual = 8.2189284e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2200.47 s ClockTime = 2263 s fluxAdjustedLocalCo Co mean: 0.098170794 max: 0.59992421 fluxAdjustedLocalCo inlet-based: CoInlet=0.00074950202 -> dtInletScale=800.53153 fluxAdjustedLocalCo dtLocalScale=1.0001263, dtInletScale=800.53153 -> dtScale=1.0001263 deltaT = 1.2014965 Time = 4303.91 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 = 0.056381614 0 0.56329966 water fraction, min, max = 0.060657335 0.0012526709 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056380627 0 0.56328931 water fraction, min, max = 0.060658321 0.0012542865 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056381614 0 0.56329966 water fraction, min, max = 0.060657333 0.0012526668 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056380628 0 0.56328931 water fraction, min, max = 0.06065832 0.0012542824 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0498376e-06, Final residual = 6.0535218e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.6368932e-09, Final residual = 1.588902e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056381614 0 0.56329967 water fraction, min, max = 0.060657334 0.0012526475 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056380627 0 0.56328931 water fraction, min, max = 0.060658321 0.0012542472 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056381614 0 0.56329967 water fraction, min, max = 0.060657334 0.0012526481 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056380627 0 0.56328931 water fraction, min, max = 0.060658321 0.0012542478 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5344066e-08, Final residual = 2.7778283e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0492854e-09, Final residual = 8.3605263e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2200.91 s ClockTime = 2263 s fluxAdjustedLocalCo Co mean: 0.098165997 max: 0.59987096 fluxAdjustedLocalCo inlet-based: CoInlet=0.00074950202 -> dtInletScale=800.53153 fluxAdjustedLocalCo dtLocalScale=1.0002151, dtInletScale=800.53153 -> dtScale=1.0002151 deltaT = 1.2017084 Time = 4305.11 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 = 0.056379641 0 0.56327896 water fraction, min, max = 0.060659308 0.0012558436 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056378654 0 0.56326861 water fraction, min, max = 0.060660294 0.0012574374 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056379641 0 0.56327896 water fraction, min, max = 0.060659306 0.0012558397 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056378655 0 0.56326861 water fraction, min, max = 0.060660293 0.0012574335 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.049308e-06, Final residual = 6.050754e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.6869006e-09, Final residual = 2.3673259e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056379641 0 0.56327896 water fraction, min, max = 0.060659307 0.0012558216 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056378655 0 0.56326861 water fraction, min, max = 0.060660294 0.0012574005 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056379641 0 0.56327896 water fraction, min, max = 0.060659307 0.0012558221 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056378655 0 0.56326861 water fraction, min, max = 0.060660294 0.001257401 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5556199e-08, Final residual = 2.8760618e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0709993e-09, Final residual = 8.2666381e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2201.36 s ClockTime = 2263 s fluxAdjustedLocalCo Co mean: 0.098178507 max: 0.59992346 fluxAdjustedLocalCo inlet-based: CoInlet=0.00074963416 -> dtInletScale=800.39042 fluxAdjustedLocalCo dtLocalScale=1.0001276, dtInletScale=800.39042 -> dtScale=1.0001276 deltaT = 1.2017084 Time = 4306.31 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 = 0.056377668 0 0.56325826 water fraction, min, max = 0.06066128 0.0012589759 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056376682 0 0.56324792 water fraction, min, max = 0.060662266 0.001260549 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056377668 0 0.56325826 water fraction, min, max = 0.060661279 0.0012589722 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056376683 0 0.56324792 water fraction, min, max = 0.060662265 0.0012605453 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0482697e-06, Final residual = 6.0486543e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.7266933e-09, Final residual = 2.2431327e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056377668 0 0.56325827 water fraction, min, max = 0.06066128 0.0012589552 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056376682 0 0.56324792 water fraction, min, max = 0.060662266 0.0012605142 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056377668 0 0.56325827 water fraction, min, max = 0.06066128 0.0012589557 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056376682 0 0.56324792 water fraction, min, max = 0.060662266 0.0012605147 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5502737e-08, Final residual = 2.8632097e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0308024e-09, Final residual = 8.217203e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2201.83 s ClockTime = 2264 s fluxAdjustedLocalCo Co mean: 0.098173712 max: 0.59987023 fluxAdjustedLocalCo inlet-based: CoInlet=0.00074963416 -> dtInletScale=800.39042 fluxAdjustedLocalCo dtLocalScale=1.0002163, dtInletScale=800.39042 -> dtScale=1.0002163 deltaT = 1.2019204 Time = 4307.52 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 = 0.056375696 0 0.56323757 water fraction, min, max = 0.060663252 0.0012620701 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05637471 0 0.56322722 water fraction, min, max = 0.060664238 0.0012636239 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056375696 0 0.56323757 water fraction, min, max = 0.060663251 0.0012620667 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056374711 0 0.56322722 water fraction, min, max = 0.060664237 0.0012636204 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0478059e-06, Final residual = 6.0501275e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.653288e-09, Final residual = 1.5457524e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056375696 0 0.56323757 water fraction, min, max = 0.060663252 0.0012620506 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05637471 0 0.56322723 water fraction, min, max = 0.060664238 0.0012635911 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056375696 0 0.56323757 water fraction, min, max = 0.060663252 0.001262051 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05637471 0 0.56322723 water fraction, min, max = 0.060664238 0.0012635915 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5163735e-08, Final residual = 2.7882819e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0141754e-09, Final residual = 8.8184359e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2202.38 s ClockTime = 2264 s fluxAdjustedLocalCo Co mean: 0.098186234 max: 0.59992282 fluxAdjustedLocalCo inlet-based: CoInlet=0.00074976639 -> dtInletScale=800.24926 fluxAdjustedLocalCo dtLocalScale=1.0001287, dtInletScale=800.24926 -> dtScale=1.0001287 deltaT = 1.2019204 Time = 4308.72 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 = 0.056373724 0 0.56321688 water fraction, min, max = 0.060665224 0.0012651284 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056372738 0 0.56320654 water fraction, min, max = 0.060666209 0.0012666636 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056373724 0 0.56321688 water fraction, min, max = 0.060665223 0.0012651251 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056372739 0 0.56320654 water fraction, min, max = 0.060666208 0.0012666603 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0466154e-06, Final residual = 6.0463768e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.527389e-09, Final residual = 1.9973229e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056373725 0 0.56321689 water fraction, min, max = 0.060665224 0.0012651099 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056372739 0 0.56320654 water fraction, min, max = 0.06066621 0.0012666325 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056373725 0 0.56321689 water fraction, min, max = 0.060665224 0.0012651103 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056372739 0 0.56320654 water fraction, min, max = 0.06066621 0.0012666329 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5273982e-08, Final residual = 2.6903433e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0782422e-09, Final residual = 8.715884e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2202.85 s ClockTime = 2265 s fluxAdjustedLocalCo Co mean: 0.09818144 max: 0.59986961 fluxAdjustedLocalCo inlet-based: CoInlet=0.00074976639 -> dtInletScale=800.24926 fluxAdjustedLocalCo dtLocalScale=1.0002174, dtInletScale=800.24926 -> dtScale=1.0002174 deltaT = 1.2021325 Time = 4309.92 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 = 0.056371753 0 0.5631962 water fraction, min, max = 0.060667195 0.0012681525 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056370767 0 0.56318586 water fraction, min, max = 0.06066818 0.0012696704 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056371753 0 0.5631962 water fraction, min, max = 0.060667194 0.0012681493 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056370768 0 0.56318586 water fraction, min, max = 0.060668179 0.0012696673 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0462802e-06, Final residual = 6.0474989e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.7092699e-09, Final residual = 2.8194793e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056371753 0 0.5631962 water fraction, min, max = 0.060667195 0.001268135 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056370768 0 0.56318586 water fraction, min, max = 0.060668181 0.001269641 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056371753 0 0.5631962 water fraction, min, max = 0.060667195 0.0012681353 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056370768 0 0.56318586 water fraction, min, max = 0.060668181 0.0012696414 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5766989e-08, Final residual = 2.8571277e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9997092e-09, Final residual = 8.3724128e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2203.31 s ClockTime = 2265 s fluxAdjustedLocalCo Co mean: 0.098193975 max: 0.59992228 fluxAdjustedLocalCo inlet-based: CoInlet=0.00074989872 -> dtInletScale=800.10805 fluxAdjustedLocalCo dtLocalScale=1.0001296, dtInletScale=800.10805 -> dtScale=1.0001296 deltaT = 1.2021325 Time = 4311.12 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 = 0.056369782 0 0.56317552 water fraction, min, max = 0.060669166 0.0012711442 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056368797 0 0.56316518 water fraction, min, max = 0.060670151 0.0012726455 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056369782 0 0.56317552 water fraction, min, max = 0.060669165 0.0012711412 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056368798 0 0.56316518 water fraction, min, max = 0.06067015 0.0012726425 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0449422e-06, Final residual = 6.0448344e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.6334126e-09, Final residual = 1.6621731e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056369782 0 0.56317552 water fraction, min, max = 0.060669166 0.0012711276 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056368797 0 0.56316518 water fraction, min, max = 0.060670151 0.0012726176 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056369782 0 0.56317552 water fraction, min, max = 0.060669166 0.0012711279 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056368797 0 0.56316518 water fraction, min, max = 0.060670151 0.001272618 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5075132e-08, Final residual = 2.8290998e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.961473e-09, Final residual = 8.0246034e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2203.76 s ClockTime = 2266 s fluxAdjustedLocalCo Co mean: 0.098189182 max: 0.59986909 fluxAdjustedLocalCo inlet-based: CoInlet=0.00074989872 -> dtInletScale=800.10805 fluxAdjustedLocalCo dtLocalScale=1.0002182, dtInletScale=800.10805 -> dtScale=1.0002182 deltaT = 1.2023448 Time = 4312.32 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 = 0.056367812 0 0.56315484 water fraction, min, max = 0.060671136 0.0012741052 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056366827 0 0.5631445 water fraction, min, max = 0.060672121 0.0012755909 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056367812 0 0.56315484 water fraction, min, max = 0.060671135 0.0012741023 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056366827 0 0.5631445 water fraction, min, max = 0.06067212 0.0012755881 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0445524e-06, Final residual = 6.0401813e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.5715834e-09, Final residual = 1.3388034e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056367812 0 0.56315485 water fraction, min, max = 0.060671136 0.0012740894 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056366827 0 0.56314451 water fraction, min, max = 0.060672122 0.0012755644 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056367812 0 0.56315485 water fraction, min, max = 0.060671136 0.0012740897 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056366827 0 0.56314451 water fraction, min, max = 0.060672122 0.0012755647 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5110093e-08, Final residual = 2.7074953e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0464565e-09, Final residual = 8.5884253e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2204.2 s ClockTime = 2266 s fluxAdjustedLocalCo Co mean: 0.098201728 max: 0.59992184 fluxAdjustedLocalCo inlet-based: CoInlet=0.00075003114 -> dtInletScale=799.96678 fluxAdjustedLocalCo dtLocalScale=1.0001303, dtInletScale=799.96678 -> dtScale=1.0001303 deltaT = 1.2023448 Time = 4313.53 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 = 0.056365842 0 0.56313417 water fraction, min, max = 0.060673106 0.0012770368 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056364857 0 0.56312384 water fraction, min, max = 0.060674091 0.0012785075 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056365842 0 0.56313417 water fraction, min, max = 0.060673105 0.0012770341 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056364858 0 0.56312384 water fraction, min, max = 0.06067409 0.0012785048 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0434799e-06, Final residual = 6.0412536e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.6077552e-09, Final residual = 2.1364056e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056365842 0 0.56313418 water fraction, min, max = 0.060673106 0.0012770218 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056364857 0 0.56312384 water fraction, min, max = 0.060674091 0.0012784823 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056365842 0 0.56313418 water fraction, min, max = 0.060673106 0.0012770221 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056364858 0 0.56312384 water fraction, min, max = 0.060674091 0.0012784826 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5441253e-08, Final residual = 2.8024999e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0507766e-09, Final residual = 8.2591866e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2204.63 s ClockTime = 2267 s fluxAdjustedLocalCo Co mean: 0.098196937 max: 0.59986868 fluxAdjustedLocalCo inlet-based: CoInlet=0.00075003114 -> dtInletScale=799.96678 fluxAdjustedLocalCo dtLocalScale=1.0002189, dtInletScale=799.96678 -> dtScale=1.0002189 deltaT = 1.2025572 Time = 4314.73 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 = 0.056363872 0 0.56311351 water fraction, min, max = 0.060675076 0.0012799405 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056362888 0 0.56310317 water fraction, min, max = 0.06067606 0.0012813972 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056363872 0 0.56311351 water fraction, min, max = 0.060675075 0.0012799379 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056362888 0 0.56310317 water fraction, min, max = 0.060676059 0.0012813945 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0428645e-06, Final residual = 6.0375308e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.6657422e-09, Final residual = 1.9685586e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056363873 0 0.56311351 water fraction, min, max = 0.060675076 0.0012799262 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056362888 0 0.56310317 water fraction, min, max = 0.060676061 0.0012813731 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056363873 0 0.56311351 water fraction, min, max = 0.060675076 0.0012799265 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056362888 0 0.56310317 water fraction, min, max = 0.060676061 0.0012813734 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.501884e-08, Final residual = 2.8394575e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0317919e-09, Final residual = 9.2693886e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2205.05 s ClockTime = 2267 s fluxAdjustedLocalCo Co mean: 0.098209495 max: 0.5999215 fluxAdjustedLocalCo inlet-based: CoInlet=0.00075016366 -> dtInletScale=799.82547 fluxAdjustedLocalCo dtLocalScale=1.0001308, dtInletScale=799.82547 -> dtScale=1.0001308 deltaT = 1.2025572 Time = 4315.93 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 = 0.056361903 0 0.56309284 water fraction, min, max = 0.060677045 0.0012828175 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056360919 0 0.56308251 water fraction, min, max = 0.060678029 0.0012842604 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056361903 0 0.56309284 water fraction, min, max = 0.060677044 0.001282815 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05636092 0 0.56308251 water fraction, min, max = 0.060678028 0.0012842579 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0416166e-06, Final residual = 6.0358063e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.5578913e-09, Final residual = 1.6838386e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056361904 0 0.56309285 water fraction, min, max = 0.060677045 0.0012828039 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056360919 0 0.56308251 water fraction, min, max = 0.060678029 0.0012842375 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056361904 0 0.56309285 water fraction, min, max = 0.060677045 0.0012828041 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056360919 0 0.56308251 water fraction, min, max = 0.060678029 0.0012842377 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4918271e-08, Final residual = 2.6931313e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9332073e-09, Final residual = 8.1349503e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2205.54 s ClockTime = 2268 s fluxAdjustedLocalCo Co mean: 0.098204705 max: 0.59986836 fluxAdjustedLocalCo inlet-based: CoInlet=0.00075016366 -> dtInletScale=799.82547 fluxAdjustedLocalCo dtLocalScale=1.0002194, dtInletScale=799.82547 -> dtScale=1.0002194 deltaT = 1.2027698 Time = 4317.13 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 = 0.056359935 0 0.56307218 water fraction, min, max = 0.060679014 0.001285669 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05635895 0 0.56306185 water fraction, min, max = 0.060679997 0.001287099 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056359935 0 0.56307218 water fraction, min, max = 0.060679012 0.0012856666 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056358951 0 0.56306185 water fraction, min, max = 0.060679997 0.0012870966 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.041033e-06, Final residual = 6.0319743e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.6062683e-09, Final residual = 1.4833172e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056359935 0 0.56307219 water fraction, min, max = 0.060679013 0.0012856559 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056358951 0 0.56306186 water fraction, min, max = 0.060679998 0.001287077 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056359935 0 0.56307219 water fraction, min, max = 0.060679013 0.0012856561 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056358951 0 0.56306186 water fraction, min, max = 0.060679998 0.0012870773 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4822833e-08, Final residual = 2.725138e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9413134e-09, Final residual = 8.1452654e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2205.98 s ClockTime = 2268 s fluxAdjustedLocalCo Co mean: 0.098217275 max: 0.59992126 fluxAdjustedLocalCo inlet-based: CoInlet=0.00075029626 -> dtInletScale=799.68411 fluxAdjustedLocalCo dtLocalScale=1.0001312, dtInletScale=799.68411 -> dtScale=1.0001312 deltaT = 1.2027698 Time = 4318.34 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 = 0.056357966 0 0.56305153 water fraction, min, max = 0.060680982 0.0012884959 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056356982 0 0.5630412 water fraction, min, max = 0.060681965 0.0012899133 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056357966 0 0.56305153 water fraction, min, max = 0.060680981 0.0012884936 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056356983 0 0.5630412 water fraction, min, max = 0.060681965 0.001289911 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0398306e-06, Final residual = 6.0282236e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.5425686e-09, Final residual = 1.7998902e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056357967 0 0.56305153 water fraction, min, max = 0.060680982 0.0012884833 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056356983 0 0.56304121 water fraction, min, max = 0.060681966 0.0012898923 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056357967 0 0.56305153 water fraction, min, max = 0.060680982 0.0012884835 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056356983 0 0.56304121 water fraction, min, max = 0.060681966 0.0012898925 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.494711e-08, Final residual = 2.7329247e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9596393e-09, Final residual = 8.1514584e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2206.42 s ClockTime = 2269 s fluxAdjustedLocalCo Co mean: 0.098212487 max: 0.59986815 fluxAdjustedLocalCo inlet-based: CoInlet=0.00075029626 -> dtInletScale=799.68411 fluxAdjustedLocalCo dtLocalScale=1.0002198, dtInletScale=799.68411 -> dtScale=1.0002198 deltaT = 1.2029825 Time = 4319.54 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 = 0.056355999 0 0.56303088 water fraction, min, max = 0.06068295 0.0012912992 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056355015 0 0.56302055 water fraction, min, max = 0.060683933 0.0012927049 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056355999 0 0.56303088 water fraction, min, max = 0.060682948 0.001291297 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056355015 0 0.56302055 water fraction, min, max = 0.060683932 0.0012927026 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0393105e-06, Final residual = 6.030182e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.6172455e-09, Final residual = 2.2763397e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056355999 0 0.56303088 water fraction, min, max = 0.060682949 0.0012912871 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056355015 0 0.56302056 water fraction, min, max = 0.060683934 0.0012926846 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056355999 0 0.56303088 water fraction, min, max = 0.060682949 0.0012912873 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056355015 0 0.56302056 water fraction, min, max = 0.060683934 0.0012926848 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5171594e-08, Final residual = 2.762818e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9345815e-09, Final residual = 8.4513955e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2206.9 s ClockTime = 2269 s fluxAdjustedLocalCo Co mean: 0.098225068 max: 0.59992113 fluxAdjustedLocalCo inlet-based: CoInlet=0.00075042896 -> dtInletScale=799.5427 fluxAdjustedLocalCo dtLocalScale=1.0001315, dtInletScale=799.5427 -> dtScale=1.0001315 deltaT = 1.2029825 Time = 4320.74 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 = 0.056354031 0 0.56301023 water fraction, min, max = 0.060684917 0.0012940799 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056353048 0 0.56299991 water fraction, min, max = 0.0606859 0.0012954738 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056354031 0 0.56301023 water fraction, min, max = 0.060684916 0.0012940777 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056353048 0 0.56299991 water fraction, min, max = 0.060685899 0.0012954717 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.038052e-06, Final residual = 6.0271037e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.6403071e-09, Final residual = 1.910332e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056354031 0 0.56301024 water fraction, min, max = 0.060684917 0.0012940682 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056353048 0 0.56299991 water fraction, min, max = 0.060685901 0.0012954543 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056354031 0 0.56301024 water fraction, min, max = 0.060684917 0.0012940684 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056353048 0 0.56299991 water fraction, min, max = 0.060685901 0.0012954545 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4918803e-08, Final residual = 2.6811369e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9211054e-09, Final residual = 8.1575089e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2207.36 s ClockTime = 2270 s fluxAdjustedLocalCo Co mean: 0.098220281 max: 0.59986804 fluxAdjustedLocalCo inlet-based: CoInlet=0.00075042896 -> dtInletScale=799.5427 fluxAdjustedLocalCo dtLocalScale=1.00022, dtInletScale=799.5427 -> dtScale=1.00022 deltaT = 1.2031954 Time = 4321.95 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 = 0.056352064 0 0.56298959 water fraction, min, max = 0.060686884 0.0012968386 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056351081 0 0.56297927 water fraction, min, max = 0.060687867 0.0012982216 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056352064 0 0.56298959 water fraction, min, max = 0.060686883 0.0012968365 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056351082 0 0.56297927 water fraction, min, max = 0.060687866 0.0012982195 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0373544e-06, Final residual = 6.0241308e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.6633025e-09, Final residual = 1.7154222e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056352065 0 0.5629896 water fraction, min, max = 0.060686884 0.0012968273 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056351081 0 0.56297927 water fraction, min, max = 0.060687867 0.0012982027 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056352065 0 0.5629896 water fraction, min, max = 0.060686884 0.0012968275 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056351081 0 0.56297927 water fraction, min, max = 0.060687867 0.0012982029 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4919627e-08, Final residual = 2.803966e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9696209e-09, Final residual = 8.0981556e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2207.88 s ClockTime = 2270 s fluxAdjustedLocalCo Co mean: 0.098232875 max: 0.5999211 fluxAdjustedLocalCo inlet-based: CoInlet=0.00075056176 -> dtInletScale=799.40124 fluxAdjustedLocalCo dtLocalScale=1.0001315, dtInletScale=799.40124 -> dtScale=1.0001315 deltaT = 1.2031954 Time = 4323.15 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 = 0.056350098 0 0.56296895 water fraction, min, max = 0.06068885 0.0012995761 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056349115 0 0.56295864 water fraction, min, max = 0.060689833 0.0013009482 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056350098 0 0.56296896 water fraction, min, max = 0.060688849 0.001299574 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056349115 0 0.56295864 water fraction, min, max = 0.060689832 0.0013009462 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0362607e-06, Final residual = 6.0253394e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.6737758e-09, Final residual = 2.3114496e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056350098 0 0.56296896 water fraction, min, max = 0.06068885 0.0012995652 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056349115 0 0.56295864 water fraction, min, max = 0.060689834 0.0013009301 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056350098 0 0.56296896 water fraction, min, max = 0.06068885 0.0012995654 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056349115 0 0.56295864 water fraction, min, max = 0.060689834 0.0013009302 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5176936e-08, Final residual = 2.6962842e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9601722e-09, Final residual = 8.365016e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2208.39 s ClockTime = 2271 s fluxAdjustedLocalCo Co mean: 0.09822809 max: 0.59986803 fluxAdjustedLocalCo inlet-based: CoInlet=0.00075056176 -> dtInletScale=799.40124 fluxAdjustedLocalCo dtLocalScale=1.00022, dtInletScale=799.40124 -> dtScale=1.00022 deltaT = 1.2034084 Time = 4324.35 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 = 0.056348132 0 0.56294832 water fraction, min, max = 0.060690817 0.0013022931 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056347149 0 0.562938 water fraction, min, max = 0.060691799 0.001303655 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056348132 0 0.56294832 water fraction, min, max = 0.060690815 0.0013022912 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056347149 0 0.562938 water fraction, min, max = 0.060691798 0.0013036531 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0356247e-06, Final residual = 6.0230269e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.509232e-09, Final residual = 1.6901061e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056348132 0 0.56294832 water fraction, min, max = 0.060690816 0.0013022826 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056347149 0 0.56293801 water fraction, min, max = 0.0606918 0.0013036375 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056348132 0 0.56294832 water fraction, min, max = 0.060690816 0.0013022828 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056347149 0 0.56293801 water fraction, min, max = 0.0606918 0.0013036376 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4760264e-08, Final residual = 2.6182487e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.887241e-09, Final residual = 8.3690859e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2208.86 s ClockTime = 2271 s fluxAdjustedLocalCo Co mean: 0.098240695 max: 0.59992117 fluxAdjustedLocalCo inlet-based: CoInlet=0.00075069465 -> dtInletScale=799.25973 fluxAdjustedLocalCo dtLocalScale=1.0001314, dtInletScale=799.25973 -> dtScale=1.0001314 deltaT = 1.2034084 Time = 4325.56 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 = 0.056346166 0 0.56292769 water fraction, min, max = 0.060692782 0.0013049903 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056345183 0 0.56291738 water fraction, min, max = 0.060693764 0.0013063421 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056346166 0 0.56292769 water fraction, min, max = 0.060692781 0.0013049884 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056345184 0 0.56291738 water fraction, min, max = 0.060693764 0.0013063402 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0342326e-06, Final residual = 6.0208059e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.6918734e-09, Final residual = 1.6122971e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056346166 0 0.5629277 water fraction, min, max = 0.060692782 0.0013049802 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056345184 0 0.56291738 water fraction, min, max = 0.060693765 0.0013063251 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056346166 0 0.5629277 water fraction, min, max = 0.060692782 0.0013049803 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056345184 0 0.56291738 water fraction, min, max = 0.060693765 0.0013063252 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4709521e-08, Final residual = 2.5644871e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.801472e-09, Final residual = 9.0598111e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2209.34 s ClockTime = 2272 s fluxAdjustedLocalCo Co mean: 0.098235912 max: 0.59986813 fluxAdjustedLocalCo inlet-based: CoInlet=0.00075069465 -> dtInletScale=799.25973 fluxAdjustedLocalCo dtLocalScale=1.0002198, dtInletScale=799.25973 -> dtScale=1.0002198 deltaT = 1.2036216 Time = 4326.76 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 = 0.056344201 0 0.56290707 water fraction, min, max = 0.060694747 0.0013076683 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056343218 0 0.56289675 water fraction, min, max = 0.060695729 0.0013090104 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056344201 0 0.56290707 water fraction, min, max = 0.060694746 0.0013076664 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056343219 0 0.56289675 water fraction, min, max = 0.060695729 0.0013090086 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0335301e-06, Final residual = 6.0178662e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.7163318e-09, Final residual = 2.0899684e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056344201 0 0.56290707 water fraction, min, max = 0.060694747 0.0013076584 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056343219 0 0.56289676 water fraction, min, max = 0.06069573 0.0013089939 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056344201 0 0.56290707 water fraction, min, max = 0.060694747 0.0013076585 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056343219 0 0.56289676 water fraction, min, max = 0.06069573 0.001308994 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4858991e-08, Final residual = 2.7555959e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9547042e-09, Final residual = 8.0890744e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2209.85 s ClockTime = 2272 s fluxAdjustedLocalCo Co mean: 0.09824853 max: 0.59992135 fluxAdjustedLocalCo inlet-based: CoInlet=0.00075082763 -> dtInletScale=799.11816 fluxAdjustedLocalCo dtLocalScale=1.0001311, dtInletScale=799.11816 -> dtScale=1.0001311 deltaT = 1.2036216 Time = 4327.96 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 = 0.056342236 0 0.56288645 water fraction, min, max = 0.060696712 0.0013103275 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056341254 0 0.56287614 water fraction, min, max = 0.060697694 0.0013116601 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056342236 0 0.56288645 water fraction, min, max = 0.060696711 0.0013103257 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056341254 0 0.56287614 water fraction, min, max = 0.060697693 0.0013116583 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0327797e-06, Final residual = 6.0140893e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.7338665e-09, Final residual = 1.7516877e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056342236 0 0.56288645 water fraction, min, max = 0.060696712 0.0013103179 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056341254 0 0.56287614 water fraction, min, max = 0.060697695 0.001311644 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056342236 0 0.56288645 water fraction, min, max = 0.060696712 0.001310318 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056341254 0 0.56287614 water fraction, min, max = 0.060697695 0.0013116441 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4720318e-08, Final residual = 2.7012996e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9711041e-09, Final residual = 8.0896493e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2210.26 s ClockTime = 2273 s fluxAdjustedLocalCo Co mean: 0.098243747 max: 0.59986833 fluxAdjustedLocalCo inlet-based: CoInlet=0.00075082763 -> dtInletScale=799.11816 fluxAdjustedLocalCo dtLocalScale=1.0002195, dtInletScale=799.11816 -> dtScale=1.0002195 deltaT = 1.2038349 Time = 4329.17 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 = 0.056340272 0 0.56286583 water fraction, min, max = 0.060698677 0.0013129685 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056339289 0 0.56285552 water fraction, min, max = 0.060699658 0.001314292 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056340272 0 0.56286583 water fraction, min, max = 0.060698675 0.0013129667 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05633929 0 0.56285552 water fraction, min, max = 0.060699657 0.0013142902 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0322783e-06, Final residual = 6.0140543e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.6845821e-09, Final residual = 2.1371163e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056340272 0 0.56286583 water fraction, min, max = 0.060698676 0.0013129592 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05633929 0 0.56285553 water fraction, min, max = 0.060699659 0.0013142764 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056340272 0 0.56286583 water fraction, min, max = 0.060698676 0.0013129593 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05633929 0 0.56285553 water fraction, min, max = 0.060699659 0.0013142765 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4907102e-08, Final residual = 2.7392638e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0217247e-09, Final residual = 8.5039344e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2210.66 s ClockTime = 2273 s fluxAdjustedLocalCo Co mean: 0.098256377 max: 0.59992163 fluxAdjustedLocalCo inlet-based: CoInlet=0.00075096071 -> dtInletScale=798.97655 fluxAdjustedLocalCo dtLocalScale=1.0001306, dtInletScale=798.97655 -> dtScale=1.0001306 deltaT = 1.2038349 Time = 4330.37 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 = 0.056338308 0 0.56284522 water fraction, min, max = 0.060700641 0.0013155917 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056337326 0 0.56283491 water fraction, min, max = 0.060701622 0.0013169061 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056338308 0 0.56284522 water fraction, min, max = 0.060700639 0.00131559 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056337327 0 0.56283491 water fraction, min, max = 0.060701621 0.0013169044 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0309345e-06, Final residual = 6.0102137e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.60818e-09, Final residual = 1.9201462e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056338308 0 0.56284522 water fraction, min, max = 0.06070064 0.0013155827 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056337326 0 0.56283492 water fraction, min, max = 0.060701622 0.0013168909 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056338308 0 0.56284522 water fraction, min, max = 0.06070064 0.0013155828 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056337326 0 0.56283492 water fraction, min, max = 0.060701622 0.001316891 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4798247e-08, Final residual = 2.6595268e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8888376e-09, Final residual = 8.031042e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2211.2 s ClockTime = 2274 s fluxAdjustedLocalCo Co mean: 0.098251596 max: 0.59986863 fluxAdjustedLocalCo inlet-based: CoInlet=0.00075096071 -> dtInletScale=798.97655 fluxAdjustedLocalCo dtLocalScale=1.000219, dtInletScale=798.97655 -> dtScale=1.000219 deltaT = 1.2040484 Time = 4331.58 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 = 0.056336344 0 0.56282461 water fraction, min, max = 0.060702604 0.0013181976 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056335362 0 0.56281431 water fraction, min, max = 0.060703585 0.0013195034 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056336344 0 0.56282461 water fraction, min, max = 0.060702603 0.001318196 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056335363 0 0.56281431 water fraction, min, max = 0.060703584 0.0013195018 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0303079e-06, Final residual = 6.0101886e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.6607187e-09, Final residual = 2.060836e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056336344 0 0.56282462 water fraction, min, max = 0.060702604 0.0013181888 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056335363 0 0.56281431 water fraction, min, max = 0.060703586 0.0013194886 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056336344 0 0.56282462 water fraction, min, max = 0.060702604 0.0013181889 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056335363 0 0.56281431 water fraction, min, max = 0.060703586 0.0013194887 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4730142e-08, Final residual = 2.8000504e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0616638e-09, Final residual = 8.3085036e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2211.71 s ClockTime = 2274 s fluxAdjustedLocalCo Co mean: 0.098264238 max: 0.59992201 fluxAdjustedLocalCo inlet-based: CoInlet=0.00075109389 -> dtInletScale=798.83489 fluxAdjustedLocalCo dtLocalScale=1.00013, dtInletScale=798.83489 -> dtScale=1.00013 deltaT = 1.2040484 Time = 4332.78 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 = 0.056334381 0 0.56280401 water fraction, min, max = 0.060704567 0.0013207866 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0563334 0 0.56279371 water fraction, min, max = 0.060705548 0.0013220838 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056334381 0 0.56280401 water fraction, min, max = 0.060704566 0.001320785 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0563334 0 0.56279371 water fraction, min, max = 0.060705547 0.0013220821 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0290322e-06, Final residual = 6.0067721e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.5626989e-09, Final residual = 1.312152e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056334381 0 0.56280401 water fraction, min, max = 0.060704567 0.001320778 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0563334 0 0.56279371 water fraction, min, max = 0.060705549 0.0013220693 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056334381 0 0.56280401 water fraction, min, max = 0.060704567 0.0013207781 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0563334 0 0.56279371 water fraction, min, max = 0.060705549 0.0013220693 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4460061e-08, Final residual = 2.8955516e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9505976e-09, Final residual = 7.9404457e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2212.19 s ClockTime = 2275 s fluxAdjustedLocalCo Co mean: 0.098259458 max: 0.59986904 fluxAdjustedLocalCo inlet-based: CoInlet=0.00075109389 -> dtInletScale=798.83489 fluxAdjustedLocalCo dtLocalScale=1.0002183, dtInletScale=798.83489 -> dtScale=1.0002183 deltaT = 1.204262 Time = 4333.98 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 = 0.056332418 0 0.56278341 water fraction, min, max = 0.06070653 0.001323359 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056331437 0 0.56277311 water fraction, min, max = 0.060707511 0.0013246479 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056332418 0 0.56278341 water fraction, min, max = 0.060706529 0.0013233574 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056331438 0 0.56277311 water fraction, min, max = 0.06070751 0.0013246463 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0283986e-06, Final residual = 6.0125456e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.5760749e-09, Final residual = 2.6779351e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056332419 0 0.56278341 water fraction, min, max = 0.06070653 0.0013233506 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056331438 0 0.56277311 water fraction, min, max = 0.060707511 0.0013246337 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056332419 0 0.56278341 water fraction, min, max = 0.060706529 0.0013233506 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056331438 0 0.56277311 water fraction, min, max = 0.060707511 0.0013246338 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5012792e-08, Final residual = 2.797432e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9442234e-09, Final residual = 8.0312514e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2212.69 s ClockTime = 2275 s fluxAdjustedLocalCo Co mean: 0.098272113 max: 0.5999225 fluxAdjustedLocalCo inlet-based: CoInlet=0.00075122715 -> dtInletScale=798.69318 fluxAdjustedLocalCo dtLocalScale=1.0001292, dtInletScale=798.69318 -> dtScale=1.0001292 deltaT = 1.204262 Time = 4335.19 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 = 0.056330456 0 0.56276281 water fraction, min, max = 0.060708492 0.0013259152 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056329475 0 0.56275252 water fraction, min, max = 0.060709473 0.0013271958 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056330456 0 0.56276281 water fraction, min, max = 0.060708491 0.0013259136 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056329476 0 0.56275252 water fraction, min, max = 0.060709472 0.0013271942 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.028124e-06, Final residual = 6.0089529e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.6552641e-09, Final residual = 1.8400473e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056330456 0 0.56276282 water fraction, min, max = 0.060708492 0.0013259069 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056329476 0 0.56275252 water fraction, min, max = 0.060709473 0.001327182 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056330456 0 0.56276282 water fraction, min, max = 0.060708492 0.001325907 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056329476 0 0.56275252 water fraction, min, max = 0.060709473 0.001327182 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4626842e-08, Final residual = 2.8341442e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9353527e-09, Final residual = 8.2621207e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2213.13 s ClockTime = 2276 s fluxAdjustedLocalCo Co mean: 0.098267334 max: 0.59986954 fluxAdjustedLocalCo inlet-based: CoInlet=0.00075122715 -> dtInletScale=798.69318 fluxAdjustedLocalCo dtLocalScale=1.0002175, dtInletScale=798.69318 -> dtScale=1.0002175 deltaT = 1.2044758 Time = 4336.39 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 = 0.056328494 0 0.56274222 water fraction, min, max = 0.060710454 0.0013284555 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056327513 0 0.56273193 water fraction, min, max = 0.060711434 0.0013297282 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056328494 0 0.56274222 water fraction, min, max = 0.060710453 0.001328454 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056327514 0 0.56273193 water fraction, min, max = 0.060711433 0.0013297267 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0274281e-06, Final residual = 6.00946e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.5926248e-09, Final residual = 1.5077578e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056328495 0 0.56274223 water fraction, min, max = 0.060710454 0.0013284474 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056327514 0 0.56273193 water fraction, min, max = 0.060711435 0.0013297146 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056328495 0 0.56274223 water fraction, min, max = 0.060710454 0.0013284475 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056327514 0 0.56273193 water fraction, min, max = 0.060711435 0.0013297147 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4432552e-08, Final residual = 2.6592066e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9901773e-09, Final residual = 8.640072e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2213.57 s ClockTime = 2276 s fluxAdjustedLocalCo Co mean: 0.09828 max: 0.59992308 fluxAdjustedLocalCo inlet-based: CoInlet=0.00075136051 -> dtInletScale=798.55141 fluxAdjustedLocalCo dtLocalScale=1.0001282, dtInletScale=798.55141 -> dtScale=1.0001282 deltaT = 1.2044758 Time = 4337.6 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 = 0.056326533 0 0.56272164 water fraction, min, max = 0.060712415 0.0013309802 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056325552 0 0.56271134 water fraction, min, max = 0.060713395 0.001332245 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056326533 0 0.56272164 water fraction, min, max = 0.060712414 0.0013309787 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056325553 0 0.56271134 water fraction, min, max = 0.060713394 0.0013322435 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0261455e-06, Final residual = 6.0072948e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.5329392e-09, Final residual = 1.9370982e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056326533 0 0.56272164 water fraction, min, max = 0.060712415 0.0013309723 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056325553 0 0.56271135 water fraction, min, max = 0.060713396 0.0013322316 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056326533 0 0.56272164 water fraction, min, max = 0.060712415 0.0013309723 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056325553 0 0.56271135 water fraction, min, max = 0.060713396 0.0013322317 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4516391e-08, Final residual = 2.7438875e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9474543e-09, Final residual = 8.1809069e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2214.06 s ClockTime = 2277 s fluxAdjustedLocalCo Co mean: 0.098275223 max: 0.59987015 fluxAdjustedLocalCo inlet-based: CoInlet=0.00075136051 -> dtInletScale=798.55141 fluxAdjustedLocalCo dtLocalScale=1.0002165, dtInletScale=798.55141 -> dtScale=1.0002165 deltaT = 1.2046898 Time = 4338.8 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 = 0.056324572 0 0.56270105 water fraction, min, max = 0.060714376 0.0013334896 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056323591 0 0.56269076 water fraction, min, max = 0.060715356 0.0013347468 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056324572 0 0.56270105 water fraction, min, max = 0.060714375 0.0013334881 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056323592 0 0.56269076 water fraction, min, max = 0.060715355 0.0013347453 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0255301e-06, Final residual = 6.0022616e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.6367749e-09, Final residual = 1.7318633e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056324572 0 0.56270106 water fraction, min, max = 0.060714376 0.0013334818 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056323592 0 0.56269077 water fraction, min, max = 0.060715357 0.0013347337 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056324572 0 0.56270106 water fraction, min, max = 0.060714376 0.0013334818 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056323592 0 0.56269077 water fraction, min, max = 0.060715357 0.0013347337 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4358584e-08, Final residual = 2.7717445e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0106213e-09, Final residual = 8.6314979e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2214.6 s ClockTime = 2277 s fluxAdjustedLocalCo Co mean: 0.098287903 max: 0.59992377 fluxAdjustedLocalCo inlet-based: CoInlet=0.00075149397 -> dtInletScale=798.4096 fluxAdjustedLocalCo dtLocalScale=1.0001271, dtInletScale=798.4096 -> dtScale=1.0001271 deltaT = 1.2046898 Time = 4340.01 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 = 0.056322611 0 0.56268048 water fraction, min, max = 0.060716337 0.0013359839 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056321631 0 0.56267019 water fraction, min, max = 0.060717316 0.0013372334 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056322612 0 0.56268048 water fraction, min, max = 0.060716336 0.0013359825 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056321632 0 0.56267019 water fraction, min, max = 0.060717316 0.0013372319 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.024003e-06, Final residual = 6.0023334e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.6956795e-09, Final residual = 1.6947436e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056322612 0 0.56268048 water fraction, min, max = 0.060716336 0.0013359762 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056321632 0 0.56267019 water fraction, min, max = 0.060717317 0.0013372205 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056322612 0 0.56268048 water fraction, min, max = 0.060716336 0.0013359763 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056321632 0 0.56267019 water fraction, min, max = 0.060717317 0.0013372206 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4401083e-08, Final residual = 2.5904723e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8500686e-09, Final residual = 8.0280202e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2215.12 s ClockTime = 2278 s fluxAdjustedLocalCo Co mean: 0.098283127 max: 0.59987086 fluxAdjustedLocalCo inlet-based: CoInlet=0.00075149397 -> dtInletScale=798.4096 fluxAdjustedLocalCo dtLocalScale=1.0002153, dtInletScale=798.4096 -> dtScale=1.0002153 deltaT = 1.2049039 Time = 4341.21 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 = 0.056320651 0 0.5626599 water fraction, min, max = 0.060718297 0.0013384634 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056319671 0 0.56264961 water fraction, min, max = 0.060719276 0.0013397055 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056320651 0 0.5626599 water fraction, min, max = 0.060718296 0.001338462 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056319672 0 0.56264961 water fraction, min, max = 0.060719276 0.0013397041 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0235215e-06, Final residual = 6.0010348e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.7039038e-09, Final residual = 2.4667155e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056320652 0 0.56265991 water fraction, min, max = 0.060718297 0.0013384558 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056319672 0 0.56264962 water fraction, min, max = 0.060719277 0.0013396929 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056320652 0 0.56265991 water fraction, min, max = 0.060718297 0.0013384559 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056319672 0 0.56264962 water fraction, min, max = 0.060719277 0.0013396929 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4780022e-08, Final residual = 2.733078e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9516937e-09, Final residual = 8.3255794e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2215.59 s ClockTime = 2278 s fluxAdjustedLocalCo Co mean: 0.098295819 max: 0.59992457 fluxAdjustedLocalCo inlet-based: CoInlet=0.00075162752 -> dtInletScale=798.26774 fluxAdjustedLocalCo dtLocalScale=1.0001257, dtInletScale=798.26774 -> dtScale=1.0001257 deltaT = 1.2049039 Time = 4342.42 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 = 0.056318692 0 0.56263933 water fraction, min, max = 0.060720257 0.0013409283 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056317712 0 0.56262905 water fraction, min, max = 0.060721236 0.001342163 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056318692 0 0.56263933 water fraction, min, max = 0.060720255 0.0013409269 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056317713 0 0.56262905 water fraction, min, max = 0.060721235 0.0013421616 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.022057e-06, Final residual = 5.9947989e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.557247e-09, Final residual = 1.5626898e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056318692 0 0.56263934 water fraction, min, max = 0.060720256 0.0013409208 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056317712 0 0.56262905 water fraction, min, max = 0.060721236 0.0013421505 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056318692 0 0.56263934 water fraction, min, max = 0.060720256 0.0013409209 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056317712 0 0.56262905 water fraction, min, max = 0.060721236 0.0013421505 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.429483e-08, Final residual = 2.7651671e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9715997e-09, Final residual = 8.5994758e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2215.98 s ClockTime = 2278 s fluxAdjustedLocalCo Co mean: 0.098291045 max: 0.59987168 fluxAdjustedLocalCo inlet-based: CoInlet=0.00075162752 -> dtInletScale=798.26774 fluxAdjustedLocalCo dtLocalScale=1.0002139, dtInletScale=798.26774 -> dtScale=1.0002139 deltaT = 1.2051181 Time = 4343.62 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 = 0.056316732 0 0.56261877 water fraction, min, max = 0.060722216 0.0013433788 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056315753 0 0.56260848 water fraction, min, max = 0.060723195 0.0013446063 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056316732 0 0.56261877 water fraction, min, max = 0.060722215 0.0013433774 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056315754 0 0.56260848 water fraction, min, max = 0.060723194 0.001344605 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0214703e-06, Final residual = 5.9963958e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.5675208e-09, Final residual = 1.0456906e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056316733 0 0.56261877 water fraction, min, max = 0.060722216 0.0013433714 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056315753 0 0.56260849 water fraction, min, max = 0.060723195 0.001344594 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056316733 0 0.56261877 water fraction, min, max = 0.060722216 0.0013433715 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056315753 0 0.56260849 water fraction, min, max = 0.060723195 0.0013445941 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4214133e-08, Final residual = 2.6086095e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8921241e-09, Final residual = 8.8806376e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2216.38 s ClockTime = 2279 s fluxAdjustedLocalCo Co mean: 0.098303747 max: 0.59992546 fluxAdjustedLocalCo inlet-based: CoInlet=0.00075176117 -> dtInletScale=798.12582 fluxAdjustedLocalCo dtLocalScale=1.0001243, dtInletScale=798.12582 -> dtScale=1.0001243 deltaT = 1.2051181 Time = 4344.83 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 = 0.056314774 0 0.56259821 water fraction, min, max = 0.060724175 0.0013458151 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056313794 0 0.56258792 water fraction, min, max = 0.060725153 0.0013470354 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056314774 0 0.56259821 water fraction, min, max = 0.060724173 0.0013458137 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056313795 0 0.56258792 water fraction, min, max = 0.060725153 0.001347034 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0245389e-06, Final residual = 6.0146687e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.6680349e-09, Final residual = 1.8644626e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056314774 0 0.56259821 water fraction, min, max = 0.060724174 0.0013458077 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056313795 0 0.56258793 water fraction, min, max = 0.060725154 0.0013470229 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056314774 0 0.56259821 water fraction, min, max = 0.060724174 0.0013458077 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056313795 0 0.56258793 water fraction, min, max = 0.060725154 0.001347023 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4424292e-08, Final residual = 2.8013197e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0255958e-09, Final residual = 8.1415987e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2216.81 s ClockTime = 2279 s fluxAdjustedLocalCo Co mean: 0.098298975 max: 0.59987259 fluxAdjustedLocalCo inlet-based: CoInlet=0.00075176117 -> dtInletScale=798.12582 fluxAdjustedLocalCo dtLocalScale=1.0002124, dtInletScale=798.12582 -> dtScale=1.0002124 deltaT = 1.2053325 Time = 4346.03 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 = 0.056312815 0 0.56257765 water fraction, min, max = 0.060726133 0.0013482369 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056311836 0 0.56256737 water fraction, min, max = 0.060727112 0.0013494502 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056312815 0 0.56257765 water fraction, min, max = 0.060726132 0.0013482356 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056311837 0 0.56256737 water fraction, min, max = 0.060727111 0.0013494488 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0257908e-06, Final residual = 6.0203269e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.4814237e-09, Final residual = 2.0163817e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056312815 0 0.56257765 water fraction, min, max = 0.060726133 0.0013482296 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056311836 0 0.56256737 water fraction, min, max = 0.060727112 0.0013494378 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056312815 0 0.56257765 water fraction, min, max = 0.060726133 0.0013482296 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056311836 0 0.56256737 water fraction, min, max = 0.060727112 0.0013494378 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4571774e-08, Final residual = 2.8254698e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1313046e-09, Final residual = 8.4136779e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2217.22 s ClockTime = 2280 s fluxAdjustedLocalCo Co mean: 0.098311691 max: 0.59992645 fluxAdjustedLocalCo inlet-based: CoInlet=0.00075189491 -> dtInletScale=797.98386 fluxAdjustedLocalCo dtLocalScale=1.0001226, dtInletScale=797.98386 -> dtScale=1.0001226 deltaT = 1.2053325 Time = 4347.24 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 = 0.056310857 0 0.5625571 water fraction, min, max = 0.060728091 0.0013506445 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056309878 0 0.56254682 water fraction, min, max = 0.060729069 0.0013518505 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056310857 0 0.5625571 water fraction, min, max = 0.06072809 0.0013506432 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056309879 0 0.56254682 water fraction, min, max = 0.060729069 0.0013518492 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0240962e-06, Final residual = 6.0152121e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.6028313e-09, Final residual = 1.5663815e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056310857 0 0.5625571 water fraction, min, max = 0.060728091 0.0013506373 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056309879 0 0.56254682 water fraction, min, max = 0.06072907 0.0013518384 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056310857 0 0.5625571 water fraction, min, max = 0.060728091 0.0013506373 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056309879 0 0.56254682 water fraction, min, max = 0.06072907 0.0013518384 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4270472e-08, Final residual = 2.6142105e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9147946e-09, Final residual = 7.9976326e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2217.62 s ClockTime = 2280 s fluxAdjustedLocalCo Co mean: 0.098306919 max: 0.5998736 fluxAdjustedLocalCo inlet-based: CoInlet=0.00075189491 -> dtInletScale=797.98386 fluxAdjustedLocalCo dtLocalScale=1.0002107, dtInletScale=797.98386 -> dtScale=1.0002107 deltaT = 1.205547 Time = 4348.44 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 = 0.0563089 0 0.56253655 water fraction, min, max = 0.060730049 0.0013530382 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056307921 0 0.56252627 water fraction, min, max = 0.060731027 0.0013542373 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0563089 0 0.56253655 water fraction, min, max = 0.060730047 0.0013530369 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056307922 0 0.56252627 water fraction, min, max = 0.060731026 0.001354236 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0230872e-06, Final residual = 6.0128579e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.6600177e-09, Final residual = 1.6797899e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0563089 0 0.56253655 water fraction, min, max = 0.060730048 0.0013530311 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056307921 0 0.56252627 water fraction, min, max = 0.060731027 0.0013542253 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0563089 0 0.56253655 water fraction, min, max = 0.060730048 0.0013530311 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056307921 0 0.56252627 water fraction, min, max = 0.060731027 0.0013542254 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4443895e-08, Final residual = 2.9362913e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0401855e-09, Final residual = 8.1483856e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2218.04 s ClockTime = 2281 s fluxAdjustedLocalCo Co mean: 0.098319647 max: 0.59992754 fluxAdjustedLocalCo inlet-based: CoInlet=0.00075202875 -> dtInletScale=797.84184 fluxAdjustedLocalCo dtLocalScale=1.0001208, dtInletScale=797.84184 -> dtScale=1.0001208 deltaT = 1.205547 Time = 4349.65 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 = 0.056306942 0 0.562516 water fraction, min, max = 0.060732006 0.0013554182 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056305964 0 0.56250573 water fraction, min, max = 0.060732984 0.0013566103 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056306942 0 0.562516 water fraction, min, max = 0.060732005 0.0013554169 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056305965 0 0.56250573 water fraction, min, max = 0.060732983 0.001356609 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0216705e-06, Final residual = 6.0105529e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.6784049e-09, Final residual = 2.3090385e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056306943 0 0.562516 water fraction, min, max = 0.060732006 0.0013554111 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056305964 0 0.56250573 water fraction, min, max = 0.060732984 0.0013565985 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056306943 0 0.562516 water fraction, min, max = 0.060732006 0.0013554112 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056305964 0 0.56250573 water fraction, min, max = 0.060732984 0.0013565986 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4530701e-08, Final residual = 2.6539788e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8962963e-09, Final residual = 9.1238357e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2218.5 s ClockTime = 2281 s fluxAdjustedLocalCo Co mean: 0.098314877 max: 0.59987472 fluxAdjustedLocalCo inlet-based: CoInlet=0.00075202875 -> dtInletScale=797.84184 fluxAdjustedLocalCo dtLocalScale=1.0002088, dtInletScale=797.84184 -> dtScale=1.0002088 deltaT = 1.2057617 Time = 4350.85 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 = 0.056304986 0 0.56249546 water fraction, min, max = 0.060733963 0.0013577846 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056304007 0 0.56248519 water fraction, min, max = 0.06073494 0.0013589701 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056304986 0 0.56249546 water fraction, min, max = 0.060733961 0.0013577834 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056304008 0 0.56248519 water fraction, min, max = 0.06073494 0.0013589688 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.020784e-06, Final residual = 6.0070746e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.6826098e-09, Final residual = 1.2596143e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056304986 0 0.56249546 water fraction, min, max = 0.060733962 0.0013577777 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056304008 0 0.56248519 water fraction, min, max = 0.060734941 0.0013589585 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056304986 0 0.56249546 water fraction, min, max = 0.060733962 0.0013577778 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056304008 0 0.56248519 water fraction, min, max = 0.060734941 0.0013589585 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4144967e-08, Final residual = 2.7280871e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9779958e-09, Final residual = 8.1224922e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2218.93 s ClockTime = 2282 s fluxAdjustedLocalCo Co mean: 0.098327617 max: 0.59992874 fluxAdjustedLocalCo inlet-based: CoInlet=0.00075216268 -> dtInletScale=797.69977 fluxAdjustedLocalCo dtLocalScale=1.0001188, dtInletScale=797.69977 -> dtScale=1.0001188 deltaT = 1.2057617 Time = 4352.06 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 = 0.056303029 0 0.56247492 water fraction, min, max = 0.060735919 0.0013601378 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056302051 0 0.56246466 water fraction, min, max = 0.060736896 0.0013613164 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056303029 0 0.56247493 water fraction, min, max = 0.060735918 0.0013601365 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056302052 0 0.56246466 water fraction, min, max = 0.060736896 0.0013613152 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.019278e-06, Final residual = 6.0042791e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.6426455e-09, Final residual = 1.8848124e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05630303 0 0.56247493 water fraction, min, max = 0.060735919 0.001360131 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056302052 0 0.56246466 water fraction, min, max = 0.060736897 0.001361305 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05630303 0 0.56247493 water fraction, min, max = 0.060735919 0.001360131 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056302052 0 0.56246466 water fraction, min, max = 0.060736897 0.001361305 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4258608e-08, Final residual = 2.695941e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8844366e-09, Final residual = 8.1711766e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2219.43 s ClockTime = 2282 s fluxAdjustedLocalCo Co mean: 0.098322849 max: 0.59987595 fluxAdjustedLocalCo inlet-based: CoInlet=0.00075216268 -> dtInletScale=797.69977 fluxAdjustedLocalCo dtLocalScale=1.0002068, dtInletScale=797.69977 -> dtScale=1.0002068 deltaT = 1.2059766 Time = 4353.27 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 = 0.056301073 0 0.56245439 water fraction, min, max = 0.060737875 0.0013624778 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056300095 0 0.56244412 water fraction, min, max = 0.060738852 0.0013636499 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056301073 0 0.56245439 water fraction, min, max = 0.060737874 0.0013624766 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056300096 0 0.56244413 water fraction, min, max = 0.060738851 0.0013636487 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0183539e-06, Final residual = 6.0001134e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.5564217e-09, Final residual = 2.2902221e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056301074 0 0.5624544 water fraction, min, max = 0.060737874 0.0013624711 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056300096 0 0.56244413 water fraction, min, max = 0.060738853 0.0013636387 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056301074 0 0.5624544 water fraction, min, max = 0.060737874 0.0013624711 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056300096 0 0.56244413 water fraction, min, max = 0.060738853 0.0013636387 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4463208e-08, Final residual = 2.6310886e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9252295e-09, Final residual = 8.1609463e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2219.95 s ClockTime = 2283 s fluxAdjustedLocalCo Co mean: 0.098335601 max: 0.59993004 fluxAdjustedLocalCo inlet-based: CoInlet=0.00075229671 -> dtInletScale=797.55766 fluxAdjustedLocalCo dtLocalScale=1.0001166, dtInletScale=797.55766 -> dtScale=1.0001166 deltaT = 1.2059766 Time = 4354.47 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 = 0.056299118 0 0.56243386 water fraction, min, max = 0.06073983 0.0013648048 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05629814 0 0.5624236 water fraction, min, max = 0.060740807 0.0013659704 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056299118 0 0.56243386 water fraction, min, max = 0.060739829 0.0013648036 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056298141 0 0.5624236 water fraction, min, max = 0.060740807 0.0013659692 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0170143e-06, Final residual = 5.9936208e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.6344566e-09, Final residual = 2.2404814e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056299118 0 0.56243387 water fraction, min, max = 0.06073983 0.0013647982 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056298141 0 0.5624236 water fraction, min, max = 0.060740808 0.0013659592 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056299118 0 0.56243387 water fraction, min, max = 0.06073983 0.0013647982 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056298141 0 0.5624236 water fraction, min, max = 0.060740808 0.0013659593 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4441416e-08, Final residual = 2.9732436e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0515586e-09, Final residual = 8.198257e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2220.48 s ClockTime = 2283 s fluxAdjustedLocalCo Co mean: 0.098330834 max: 0.59987727 fluxAdjustedLocalCo inlet-based: CoInlet=0.00075229671 -> dtInletScale=797.55766 fluxAdjustedLocalCo dtLocalScale=1.0002046, dtInletScale=797.55766 -> dtScale=1.0002046 deltaT = 1.2061916 Time = 4355.68 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 = 0.056297163 0 0.56241334 water fraction, min, max = 0.060741785 0.0013671191 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056296185 0 0.56240308 water fraction, min, max = 0.060742762 0.0013682783 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056297163 0 0.56241334 water fraction, min, max = 0.060741784 0.0013671179 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056296186 0 0.56240308 water fraction, min, max = 0.060742761 0.0013682771 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0159021e-06, Final residual = 5.9936263e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.5212708e-09, Final residual = 1.8212391e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056297163 0 0.56241334 water fraction, min, max = 0.060741785 0.0013671125 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056296186 0 0.56240308 water fraction, min, max = 0.060742763 0.0013682673 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056297163 0 0.56241334 water fraction, min, max = 0.060741785 0.0013671126 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056296186 0 0.56240308 water fraction, min, max = 0.060742763 0.0013682673 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4166382e-08, Final residual = 2.6279805e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.935876e-09, Final residual = 8.2823111e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2221.01 s ClockTime = 2284 s fluxAdjustedLocalCo Co mean: 0.098343599 max: 0.59993145 fluxAdjustedLocalCo inlet-based: CoInlet=0.00075243083 -> dtInletScale=797.41549 fluxAdjustedLocalCo dtLocalScale=1.0001143, dtInletScale=797.41549 -> dtScale=1.0001143 deltaT = 1.2061916 Time = 4356.88 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 = 0.056295208 0 0.56239282 water fraction, min, max = 0.06074374 0.0013694206 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056294231 0 0.56238256 water fraction, min, max = 0.060744717 0.0013705734 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056295208 0 0.56239282 water fraction, min, max = 0.060743739 0.0013694195 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056294232 0 0.56238256 water fraction, min, max = 0.060744716 0.0013705722 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0145179e-06, Final residual = 5.9872353e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.6081157e-09, Final residual = 2.1144018e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056295209 0 0.56239282 water fraction, min, max = 0.06074374 0.0013694133 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056294232 0 0.56238257 water fraction, min, max = 0.060744717 0.0013705607 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056295209 0 0.56239282 water fraction, min, max = 0.06074374 0.0013694133 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056294232 0 0.56238257 water fraction, min, max = 0.060744717 0.0013705608 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4273523e-08, Final residual = 2.736208e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9027627e-09, Final residual = 8.0685566e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2221.59 s ClockTime = 2284 s fluxAdjustedLocalCo Co mean: 0.098338834 max: 0.5998787 fluxAdjustedLocalCo inlet-based: CoInlet=0.00075243083 -> dtInletScale=797.41549 fluxAdjustedLocalCo dtLocalScale=1.0002022, dtInletScale=797.41549 -> dtScale=1.0002022 deltaT = 1.2064068 Time = 4358.09 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 = 0.056293254 0 0.56237231 water fraction, min, max = 0.060745694 0.0013717071 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056292277 0 0.56236205 water fraction, min, max = 0.060746671 0.0013728527 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056293254 0 0.56237231 water fraction, min, max = 0.060745693 0.0013717059 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056292278 0 0.56236205 water fraction, min, max = 0.06074667 0.0013728516 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0135336e-06, Final residual = 5.9846683e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.6733706e-09, Final residual = 2.6168661e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056293254 0 0.56237231 water fraction, min, max = 0.060745694 0.0013716958 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056292278 0 0.56236205 water fraction, min, max = 0.060746671 0.0013728325 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056293254 0 0.56237231 water fraction, min, max = 0.060745694 0.0013716962 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056292278 0 0.56236205 water fraction, min, max = 0.060746671 0.0013728328 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4503745e-08, Final residual = 2.7115276e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8983078e-09, Final residual = 8.5365742e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2222.16 s ClockTime = 2285 s fluxAdjustedLocalCo Co mean: 0.098351611 max: 0.59993296 fluxAdjustedLocalCo inlet-based: CoInlet=0.00075256505 -> dtInletScale=797.27327 fluxAdjustedLocalCo dtLocalScale=1.0001118, dtInletScale=797.27327 -> dtScale=1.0001118 deltaT = 1.2064068 Time = 4359.3 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 = 0.0562913 0 0.56235179 water fraction, min, max = 0.060747648 0.0013739681 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056290323 0 0.56234154 water fraction, min, max = 0.060748624 0.0013751028 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0562913 0 0.56235179 water fraction, min, max = 0.060747647 0.001373967 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056290324 0 0.56234154 water fraction, min, max = 0.060748623 0.0013751017 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0122023e-06, Final residual = 5.9810944e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.6212906e-09, Final residual = 8.5753339e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056291301 0 0.5623518 water fraction, min, max = 0.060747648 0.001373957 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056290324 0 0.56234154 water fraction, min, max = 0.060748625 0.0013750827 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056291301 0 0.5623518 water fraction, min, max = 0.060747648 0.0013739573 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056290324 0 0.56234154 water fraction, min, max = 0.060748625 0.001375083 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3798761e-08, Final residual = 2.6735003e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9345465e-09, Final residual = 8.6197786e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2222.68 s ClockTime = 2285 s fluxAdjustedLocalCo Co mean: 0.098346847 max: 0.59988022 fluxAdjustedLocalCo inlet-based: CoInlet=0.00075256505 -> dtInletScale=797.27327 fluxAdjustedLocalCo dtLocalScale=1.0001997, dtInletScale=797.27327 -> dtScale=1.0001997 deltaT = 1.2066221 Time = 4360.5 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 = 0.056289347 0 0.56233129 water fraction, min, max = 0.060749601 0.0013762076 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05628837 0 0.56232103 water fraction, min, max = 0.060750577 0.0013773317 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056289347 0 0.56233129 water fraction, min, max = 0.0607496 0.0013762066 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056288371 0 0.56232103 water fraction, min, max = 0.060750577 0.0013773307 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0115977e-06, Final residual = 5.9804665e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.6025287e-09, Final residual = 2.125895e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056289347 0 0.56233129 water fraction, min, max = 0.060749601 0.0013761968 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056288371 0 0.56232104 water fraction, min, max = 0.060750578 0.0013773118 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056289347 0 0.56233129 water fraction, min, max = 0.060749601 0.0013761971 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056288371 0 0.56232104 water fraction, min, max = 0.060750578 0.0013773121 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4071993e-08, Final residual = 2.4808339e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7798769e-09, Final residual = 8.8630887e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2223.14 s ClockTime = 2286 s fluxAdjustedLocalCo Co mean: 0.098359636 max: 0.59993456 fluxAdjustedLocalCo inlet-based: CoInlet=0.00075269936 -> dtInletScale=797.131 fluxAdjustedLocalCo dtLocalScale=1.0001091, dtInletScale=797.131 -> dtScale=1.0001091 deltaT = 1.2066221 Time = 4361.71 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 = 0.056287394 0 0.56231078 water fraction, min, max = 0.060751554 0.0013784261 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056286418 0 0.56230053 water fraction, min, max = 0.06075253 0.0013795396 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056287394 0 0.56231078 water fraction, min, max = 0.060751553 0.0013784252 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056286418 0 0.56230053 water fraction, min, max = 0.060752529 0.0013795387 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0099747e-06, Final residual = 5.9784473e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.5607751e-09, Final residual = 2.0731762e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056287394 0 0.56231079 water fraction, min, max = 0.060751554 0.0013784154 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056286418 0 0.56230054 water fraction, min, max = 0.060752531 0.0013795199 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056287394 0 0.56231079 water fraction, min, max = 0.060751554 0.0013784158 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056286418 0 0.56230054 water fraction, min, max = 0.060752531 0.0013795202 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4120652e-08, Final residual = 2.7665172e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9374858e-09, Final residual = 8.0336858e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2223.59 s ClockTime = 2286 s fluxAdjustedLocalCo Co mean: 0.098354875 max: 0.59988186 fluxAdjustedLocalCo inlet-based: CoInlet=0.00075269936 -> dtInletScale=797.131 fluxAdjustedLocalCo dtLocalScale=1.0001969, dtInletScale=797.131 -> dtScale=1.0001969 deltaT = 1.2068375 Time = 4362.92 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 = 0.056285441 0 0.56229029 water fraction, min, max = 0.060753507 0.0013806239 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056284465 0 0.56228003 water fraction, min, max = 0.060754483 0.0013817272 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056285441 0 0.56229029 water fraction, min, max = 0.060753506 0.0013806231 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056284466 0 0.56228003 water fraction, min, max = 0.060754482 0.0013817264 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.009046e-06, Final residual = 5.9733319e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.5614564e-09, Final residual = 1.981066e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056285442 0 0.56229029 water fraction, min, max = 0.060753507 0.0013806135 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056284466 0 0.56228004 water fraction, min, max = 0.060754483 0.0013817077 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056285442 0 0.56229029 water fraction, min, max = 0.060753506 0.0013806138 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056284466 0 0.56228004 water fraction, min, max = 0.060754483 0.001381708 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4101e-08, Final residual = 2.8534404e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0356107e-09, Final residual = 8.1933678e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2224.02 s ClockTime = 2287 s fluxAdjustedLocalCo Co mean: 0.098367677 max: 0.59993628 fluxAdjustedLocalCo inlet-based: CoInlet=0.00075283377 -> dtInletScale=796.98869 fluxAdjustedLocalCo dtLocalScale=1.0001062, dtInletScale=796.98869 -> dtScale=1.0001062 deltaT = 1.2068375 Time = 4364.12 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 = 0.056283489 0 0.56226979 water fraction, min, max = 0.060755459 0.0013828015 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056282513 0 0.56225954 water fraction, min, max = 0.060756434 0.0013838945 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056283489 0 0.56226979 water fraction, min, max = 0.060755458 0.0013828007 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056282514 0 0.56225954 water fraction, min, max = 0.060756434 0.0013838938 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0077147e-06, Final residual = 5.9693794e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.4687126e-09, Final residual = 2.2387922e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05628349 0 0.56226979 water fraction, min, max = 0.060755459 0.0013827912 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056282514 0 0.56225955 water fraction, min, max = 0.060756435 0.0013838753 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05628349 0 0.56226979 water fraction, min, max = 0.060755459 0.0013827915 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056282514 0 0.56225955 water fraction, min, max = 0.060756435 0.0013838756 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.412912e-08, Final residual = 2.8022573e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9049128e-09, Final residual = 7.9957375e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2224.42 s ClockTime = 2287 s fluxAdjustedLocalCo Co mean: 0.098362916 max: 0.5998836 fluxAdjustedLocalCo inlet-based: CoInlet=0.00075283377 -> dtInletScale=796.98869 fluxAdjustedLocalCo dtLocalScale=1.000194, dtInletScale=796.98869 -> dtScale=1.000194 deltaT = 1.2070532 Time = 4365.33 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 = 0.056281538 0 0.5622493 water fraction, min, max = 0.060757411 0.0013849591 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056280562 0 0.56223905 water fraction, min, max = 0.060758386 0.0013860423 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056281538 0 0.5622493 water fraction, min, max = 0.060757409 0.0013849585 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056280563 0 0.56223905 water fraction, min, max = 0.060758385 0.0013860417 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0070527e-06, Final residual = 5.968586e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.5398529e-09, Final residual = 2.0277159e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056281538 0 0.5622493 water fraction, min, max = 0.06075741 0.001384949 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056280562 0 0.56223906 water fraction, min, max = 0.060758387 0.0013860233 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056281538 0 0.5622493 water fraction, min, max = 0.06075741 0.0013849494 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056280562 0 0.56223906 water fraction, min, max = 0.060758386 0.0013860236 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4015851e-08, Final residual = 2.6861489e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9850374e-09, Final residual = 8.4310493e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2224.84 s ClockTime = 2288 s fluxAdjustedLocalCo Co mean: 0.09837573 max: 0.5999381 fluxAdjustedLocalCo inlet-based: CoInlet=0.00075296828 -> dtInletScale=796.84632 fluxAdjustedLocalCo dtLocalScale=1.0001032, dtInletScale=796.84632 -> dtScale=1.0001032 deltaT = 1.2070532 Time = 4366.54 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 = 0.056279586 0 0.56222881 water fraction, min, max = 0.060759362 0.0013870973 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056278611 0 0.56221857 water fraction, min, max = 0.060760337 0.0013881707 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056279586 0 0.56222881 water fraction, min, max = 0.060759361 0.0013870967 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056278612 0 0.56221857 water fraction, min, max = 0.060760336 0.0013881701 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.005832e-06, Final residual = 5.9612569e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.5547987e-09, Final residual = 1.6010801e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056279587 0 0.56222882 water fraction, min, max = 0.060759362 0.0013870874 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056278611 0 0.56221857 water fraction, min, max = 0.060760338 0.0013881519 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056279587 0 0.56222882 water fraction, min, max = 0.060759362 0.0013870877 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056278611 0 0.56221857 water fraction, min, max = 0.060760337 0.0013881522 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3903872e-08, Final residual = 2.6770292e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.951385e-09, Final residual = 8.1317936e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2225.27 s ClockTime = 2288 s fluxAdjustedLocalCo Co mean: 0.098370972 max: 0.59988544 fluxAdjustedLocalCo inlet-based: CoInlet=0.00075296828 -> dtInletScale=796.84632 fluxAdjustedLocalCo dtLocalScale=1.000191, dtInletScale=796.84632 -> dtScale=1.000191 deltaT = 1.2072689 Time = 4367.74 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 = 0.056277635 0 0.56220833 water fraction, min, max = 0.060761313 0.0013892164 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05627666 0 0.56219809 water fraction, min, max = 0.060762288 0.0013902803 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056277635 0 0.56220833 water fraction, min, max = 0.060761312 0.0013892158 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056276661 0 0.56219809 water fraction, min, max = 0.060762287 0.0013902797 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.005128e-06, Final residual = 5.9599567e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.5314312e-09, Final residual = 2.4248508e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056277636 0 0.56220833 water fraction, min, max = 0.060761312 0.0013892067 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056276661 0 0.56219809 water fraction, min, max = 0.060762288 0.0013902617 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056277636 0 0.56220833 water fraction, min, max = 0.060761312 0.001389207 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056276661 0 0.56219809 water fraction, min, max = 0.060762288 0.001390262 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4331724e-08, Final residual = 2.7451933e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9322249e-09, Final residual = 8.8408531e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2225.67 s ClockTime = 2288 s fluxAdjustedLocalCo Co mean: 0.098383799 max: 0.59994002 fluxAdjustedLocalCo inlet-based: CoInlet=0.00075310288 -> dtInletScale=796.70389 fluxAdjustedLocalCo dtLocalScale=1.0001, dtInletScale=796.70389 -> dtScale=1.0001 deltaT = 1.2072689 Time = 4368.95 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 = 0.056275685 0 0.56218785 water fraction, min, max = 0.060763263 0.0013913167 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05627471 0 0.56217761 water fraction, min, max = 0.060764238 0.0013923712 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056275685 0 0.56218785 water fraction, min, max = 0.060763262 0.0013913162 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056274711 0 0.56217761 water fraction, min, max = 0.060764237 0.0013923707 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.003671e-06, Final residual = 5.9539044e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.5560315e-09, Final residual = 1.7525365e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056275685 0 0.56218786 water fraction, min, max = 0.060763263 0.0013913072 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05627471 0 0.56217762 water fraction, min, max = 0.060764238 0.0013923528 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056275685 0 0.56218786 water fraction, min, max = 0.060763263 0.0013913075 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05627471 0 0.56217762 water fraction, min, max = 0.060764238 0.0013923531 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3776864e-08, Final residual = 2.881227e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0199801e-09, Final residual = 8.154282e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2226.11 s ClockTime = 2289 s fluxAdjustedLocalCo Co mean: 0.09837904 max: 0.59988738 fluxAdjustedLocalCo inlet-based: CoInlet=0.00075310288 -> dtInletScale=796.70389 fluxAdjustedLocalCo dtLocalScale=1.0001877, dtInletScale=796.70389 -> dtScale=1.0001877 deltaT = 1.2074849 Time = 4370.16 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 = 0.056273735 0 0.56216738 water fraction, min, max = 0.060765213 0.0013933988 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05627276 0 0.56215714 water fraction, min, max = 0.060766188 0.0013944442 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056273735 0 0.56216738 water fraction, min, max = 0.060765212 0.0013933983 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056272761 0 0.56215714 water fraction, min, max = 0.060766187 0.0013944437 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0027802e-06, Final residual = 5.9519923e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.5939513e-09, Final residual = 2.1528072e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056273735 0 0.56216738 water fraction, min, max = 0.060765213 0.0013933894 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05627276 0 0.56215715 water fraction, min, max = 0.060766188 0.0013944261 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056273735 0 0.56216738 water fraction, min, max = 0.060765213 0.0013933898 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05627276 0 0.56215715 water fraction, min, max = 0.060766188 0.0013944264 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4052701e-08, Final residual = 2.9134056e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.033656e-09, Final residual = 8.411803e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2226.52 s ClockTime = 2289 s fluxAdjustedLocalCo Co mean: 0.09839188 max: 0.59994205 fluxAdjustedLocalCo inlet-based: CoInlet=0.00075323758 -> dtInletScale=796.56142 fluxAdjustedLocalCo dtLocalScale=1.0000966, dtInletScale=796.56142 -> dtScale=1.0000966 deltaT = 1.2074849 Time = 4371.37 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 = 0.056271785 0 0.56214691 water fraction, min, max = 0.060767163 0.0013954629 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056270811 0 0.56213667 water fraction, min, max = 0.060768137 0.0013964992 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056271785 0 0.56214691 water fraction, min, max = 0.060767162 0.0013954625 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056270811 0 0.56213667 water fraction, min, max = 0.060768136 0.0013964989 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0013801e-06, Final residual = 5.9506839e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.4455492e-09, Final residual = 1.1180432e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056271786 0 0.56214691 water fraction, min, max = 0.060767163 0.0013954538 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056270811 0 0.56213668 water fraction, min, max = 0.060768138 0.0013964814 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056271786 0 0.56214691 water fraction, min, max = 0.060767163 0.0013954541 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056270811 0 0.56213668 water fraction, min, max = 0.060768138 0.0013964817 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3555986e-08, Final residual = 2.8227211e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9574948e-09, Final residual = 8.8627871e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2227.1 s ClockTime = 2290 s fluxAdjustedLocalCo Co mean: 0.098387124 max: 0.59988943 fluxAdjustedLocalCo inlet-based: CoInlet=0.00075323758 -> dtInletScale=796.56142 fluxAdjustedLocalCo dtLocalScale=1.0001843, dtInletScale=796.56142 -> dtScale=1.0001843 deltaT = 1.207701 Time = 4372.57 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 = 0.056269836 0 0.56212644 water fraction, min, max = 0.060769112 0.0013975095 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056268862 0 0.56211621 water fraction, min, max = 0.060770086 0.0013985371 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056269836 0 0.56212644 water fraction, min, max = 0.060769111 0.0013975092 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056268862 0 0.56211621 water fraction, min, max = 0.060770085 0.0013985368 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0006149e-06, Final residual = 5.9511012e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.5927584e-09, Final residual = 2.4691685e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056269836 0 0.56212645 water fraction, min, max = 0.060769112 0.0013975005 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056268862 0 0.56211621 water fraction, min, max = 0.060770087 0.0013985195 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056269836 0 0.56212645 water fraction, min, max = 0.060769112 0.0013975008 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056268862 0 0.56211621 water fraction, min, max = 0.060770087 0.0013985198 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4098194e-08, Final residual = 2.5679957e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8303239e-09, Final residual = 8.6138625e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2227.59 s ClockTime = 2290 s fluxAdjustedLocalCo Co mean: 0.098399974 max: 0.59994417 fluxAdjustedLocalCo inlet-based: CoInlet=0.00075337238 -> dtInletScale=796.4189 fluxAdjustedLocalCo dtLocalScale=1.0000931, dtInletScale=796.4189 -> dtScale=1.0000931 deltaT = 1.207701 Time = 4373.78 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 = 0.056267887 0 0.56210598 water fraction, min, max = 0.060771061 0.0013995389 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056266913 0 0.56209575 water fraction, min, max = 0.060772035 0.0014005579 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056267887 0 0.56210598 water fraction, min, max = 0.06077106 0.0013995387 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056266914 0 0.56209575 water fraction, min, max = 0.060772034 0.0014005577 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9991396e-06, Final residual = 5.9444048e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.5658349e-09, Final residual = 1.7105839e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056267888 0 0.56210599 water fraction, min, max = 0.060771061 0.0013995302 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056266914 0 0.56209576 water fraction, min, max = 0.060772035 0.0014005406 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056267888 0 0.56210599 water fraction, min, max = 0.060771061 0.0013995305 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056266914 0 0.56209576 water fraction, min, max = 0.060772035 0.0014005408 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.367881e-08, Final residual = 2.6429508e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9858189e-09, Final residual = 8.3054405e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2228.08 s ClockTime = 2291 s fluxAdjustedLocalCo Co mean: 0.09839522 max: 0.59989158 fluxAdjustedLocalCo inlet-based: CoInlet=0.00075337238 -> dtInletScale=796.4189 fluxAdjustedLocalCo dtLocalScale=1.0001807, dtInletScale=796.4189 -> dtScale=1.0001807 deltaT = 1.2079172 Time = 4374.99 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 = 0.056265939 0 0.56208552 water fraction, min, max = 0.060773009 0.0014015516 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056264965 0 0.56207529 water fraction, min, max = 0.060773983 0.0014025623 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056265939 0 0.56208553 water fraction, min, max = 0.060773008 0.0014015514 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056264966 0 0.56207529 water fraction, min, max = 0.060773982 0.0014025621 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0004484e-06, Final residual = 5.9371117e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.4317719e-09, Final residual = 1.9581797e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056265939 0 0.56208553 water fraction, min, max = 0.060773009 0.0014015432 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056264965 0 0.5620753 water fraction, min, max = 0.060773983 0.0014025453 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056265939 0 0.56208553 water fraction, min, max = 0.060773009 0.0014015435 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056264965 0 0.5620753 water fraction, min, max = 0.060773983 0.0014025456 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3920894e-08, Final residual = 2.7104327e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9699844e-09, Final residual = 8.0913842e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2228.52 s ClockTime = 2291 s fluxAdjustedLocalCo Co mean: 0.098408084 max: 0.5999464 fluxAdjustedLocalCo inlet-based: CoInlet=0.00075350727 -> dtInletScale=796.27632 fluxAdjustedLocalCo dtLocalScale=1.0000893, dtInletScale=796.27632 -> dtScale=1.0000893 deltaT = 1.2079172 Time = 4376.2 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 = 0.056263991 0 0.56206507 water fraction, min, max = 0.060774957 0.0014035481 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056263017 0 0.56205484 water fraction, min, max = 0.060775931 0.0014045506 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056263991 0 0.56206507 water fraction, min, max = 0.060774956 0.001403548 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056263018 0 0.56205484 water fraction, min, max = 0.06077593 0.0014045504 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9990337e-06, Final residual = 5.934362e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.5388672e-09, Final residual = 2.6001808e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056263991 0 0.56206507 water fraction, min, max = 0.060774957 0.0014035398 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056263018 0 0.56205485 water fraction, min, max = 0.060775931 0.0014045338 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056263991 0 0.56206507 water fraction, min, max = 0.060774957 0.0014035401 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056263018 0 0.56205485 water fraction, min, max = 0.060775931 0.0014045341 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4125004e-08, Final residual = 2.7915892e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9869536e-09, Final residual = 8.142961e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2229.02 s ClockTime = 2292 s fluxAdjustedLocalCo Co mean: 0.098403331 max: 0.59989383 fluxAdjustedLocalCo inlet-based: CoInlet=0.00075350727 -> dtInletScale=796.27632 fluxAdjustedLocalCo dtLocalScale=1.000177, dtInletScale=796.27632 -> dtScale=1.000177 deltaT = 1.2079172 Time = 4377.41 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 = 0.056262044 0 0.56204462 water fraction, min, max = 0.060776905 0.0014055285 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05626107 0 0.5620344 water fraction, min, max = 0.060777878 0.0014065229 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056262044 0 0.56204462 water fraction, min, max = 0.060776903 0.0014055284 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056261071 0 0.5620344 water fraction, min, max = 0.060777877 0.0014065228 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9979577e-06, Final residual = 5.9295296e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.682018e-09, Final residual = 2.3302631e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056262044 0 0.56204463 water fraction, min, max = 0.060776904 0.0014055204 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056261071 0 0.5620344 water fraction, min, max = 0.060777878 0.0014065064 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056262044 0 0.56204463 water fraction, min, max = 0.060776904 0.0014055207 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056261071 0 0.5620344 water fraction, min, max = 0.060777878 0.0014065067 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3987286e-08, Final residual = 2.7278939e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9124669e-09, Final residual = 8.1882921e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2229.61 s ClockTime = 2293 s fluxAdjustedLocalCo Co mean: 0.09839858 max: 0.59984128 fluxAdjustedLocalCo inlet-based: CoInlet=0.00075350727 -> dtInletScale=796.27632 fluxAdjustedLocalCo dtLocalScale=1.0002646, dtInletScale=796.27632 -> dtScale=1.0002646 deltaT = 1.2081336 Time = 4378.61 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 = 0.056260097 0 0.56202418 water fraction, min, max = 0.060778852 0.0014074934 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056259123 0 0.56201396 water fraction, min, max = 0.060779824 0.00140848 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056260097 0 0.56202418 water fraction, min, max = 0.06077885 0.0014074933 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056259124 0 0.56201396 water fraction, min, max = 0.060779824 0.00140848 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9972955e-06, Final residual = 5.9317177e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.4710131e-09, Final residual = 1.9735598e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056260097 0 0.56202418 water fraction, min, max = 0.060778851 0.0014074854 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056259124 0 0.56201396 water fraction, min, max = 0.060779825 0.0014084638 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056260097 0 0.56202418 water fraction, min, max = 0.060778851 0.0014074857 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056259124 0 0.56201396 water fraction, min, max = 0.060779825 0.001408464 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3794875e-08, Final residual = 2.6483851e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9079893e-09, Final residual = 9.0355666e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2230.13 s ClockTime = 2293 s fluxAdjustedLocalCo Co mean: 0.09841146 max: 0.59989621 fluxAdjustedLocalCo inlet-based: CoInlet=0.00075364228 -> dtInletScale=796.13367 fluxAdjustedLocalCo dtLocalScale=1.000173, dtInletScale=796.13367 -> dtScale=1.000173 deltaT = 1.2081336 Time = 4379.82 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 = 0.05625815 0 0.56200374 water fraction, min, max = 0.060780798 0.001409443 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056257177 0 0.56199352 water fraction, min, max = 0.060781771 0.001410422 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05625815 0 0.56200374 water fraction, min, max = 0.060780797 0.001409443 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056257178 0 0.56199352 water fraction, min, max = 0.06078177 0.001410422 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9958502e-06, Final residual = 5.9231983e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.6279007e-09, Final residual = 2.1390915e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05625815 0 0.56200374 water fraction, min, max = 0.060780798 0.0014094352 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056257177 0 0.56199353 water fraction, min, max = 0.060781771 0.0014104059 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05625815 0 0.56200374 water fraction, min, max = 0.060780798 0.0014094355 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056257177 0 0.56199353 water fraction, min, max = 0.060781771 0.0014104062 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3772185e-08, Final residual = 2.9586924e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0030097e-09, Final residual = 8.1097787e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2230.54 s ClockTime = 2293 s fluxAdjustedLocalCo Co mean: 0.098406711 max: 0.59984369 fluxAdjustedLocalCo inlet-based: CoInlet=0.00075364228 -> dtInletScale=796.13367 fluxAdjustedLocalCo dtLocalScale=1.0002606, dtInletScale=796.13367 -> dtScale=1.0002606 deltaT = 1.2083502 Time = 4381.03 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 = 0.056256204 0 0.56198331 water fraction, min, max = 0.060782744 0.0014113778 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056255231 0 0.56197309 water fraction, min, max = 0.060783717 0.0014123494 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056256204 0 0.56198331 water fraction, min, max = 0.060782743 0.0014113778 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056255232 0 0.56197309 water fraction, min, max = 0.060783716 0.0014123494 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9949555e-06, Final residual = 5.9247765e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.5100654e-09, Final residual = 1.9827846e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056256204 0 0.56198331 water fraction, min, max = 0.060782744 0.0014113702 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056255231 0 0.56197309 water fraction, min, max = 0.060783717 0.0014123336 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056256204 0 0.56198331 water fraction, min, max = 0.060782744 0.0014113705 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056255231 0 0.56197309 water fraction, min, max = 0.060783717 0.0014123339 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.370253e-08, Final residual = 2.6052863e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8031179e-09, Final residual = 8.2321674e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2230.96 s ClockTime = 2294 s fluxAdjustedLocalCo Co mean: 0.098419603 max: 0.5998987 fluxAdjustedLocalCo inlet-based: CoInlet=0.00075377739 -> dtInletScale=795.99097 fluxAdjustedLocalCo dtLocalScale=1.0001689, dtInletScale=795.99097 -> dtScale=1.0001689 deltaT = 1.2083502 Time = 4382.24 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 = 0.056254258 0 0.56196288 water fraction, min, max = 0.06078469 0.001413298 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056253285 0 0.56195266 water fraction, min, max = 0.060785662 0.0014142623 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056254258 0 0.56196288 water fraction, min, max = 0.060784689 0.0014132981 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056253286 0 0.56195266 water fraction, min, max = 0.060785661 0.0014142624 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9936568e-06, Final residual = 5.9178274e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.3904266e-09, Final residual = 2.534641e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056254259 0 0.56196288 water fraction, min, max = 0.06078469 0.0014132906 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056253286 0 0.56195266 water fraction, min, max = 0.060785663 0.0014142467 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056254259 0 0.56196288 water fraction, min, max = 0.06078469 0.0014132909 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056253286 0 0.56195266 water fraction, min, max = 0.060785663 0.001414247 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4028721e-08, Final residual = 2.7787443e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9723535e-09, Final residual = 8.0977844e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2231.36 s ClockTime = 2294 s fluxAdjustedLocalCo Co mean: 0.098414855 max: 0.5998462 fluxAdjustedLocalCo inlet-based: CoInlet=0.00075377739 -> dtInletScale=795.99097 fluxAdjustedLocalCo dtLocalScale=1.0002564, dtInletScale=795.99097 -> dtScale=1.0002564 deltaT = 1.208567 Time = 4383.45 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 = 0.056252313 0 0.56194245 water fraction, min, max = 0.060786635 0.0014152042 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05625134 0 0.56193223 water fraction, min, max = 0.060787607 0.0014161614 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056252313 0 0.56194245 water fraction, min, max = 0.060786634 0.0014152043 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056251341 0 0.56193223 water fraction, min, max = 0.060787607 0.0014161615 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9928758e-06, Final residual = 5.9174083e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.4808144e-09, Final residual = 1.4374925e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056252313 0 0.56194245 water fraction, min, max = 0.060786635 0.0014151969 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056251341 0 0.56193224 water fraction, min, max = 0.060787608 0.0014161461 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056252313 0 0.56194245 water fraction, min, max = 0.060786635 0.0014151972 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056251341 0 0.56193224 water fraction, min, max = 0.060787608 0.0014161463 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.353437e-08, Final residual = 2.7092396e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9043963e-09, Final residual = 7.967969e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2231.74 s ClockTime = 2295 s fluxAdjustedLocalCo Co mean: 0.098427759 max: 0.59990129 fluxAdjustedLocalCo inlet-based: CoInlet=0.0007539126 -> dtInletScale=795.84822 fluxAdjustedLocalCo dtLocalScale=1.0001645, dtInletScale=795.84822 -> dtScale=1.0001645 deltaT = 1.208567 Time = 4384.66 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 = 0.056250368 0 0.56192203 water fraction, min, max = 0.06078858 0.0014170965 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056249396 0 0.56191181 water fraction, min, max = 0.060789552 0.0014180467 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056250368 0 0.56192203 water fraction, min, max = 0.060788579 0.0014170966 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056249397 0 0.56191181 water fraction, min, max = 0.060789551 0.0014180468 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9913637e-06, Final residual = 5.9143505e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.5284496e-09, Final residual = 2.1970161e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056250368 0 0.56192203 water fraction, min, max = 0.06078858 0.0014170894 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056249396 0 0.56191182 water fraction, min, max = 0.060789553 0.0014180316 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056250368 0 0.56192203 water fraction, min, max = 0.06078858 0.0014170897 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056249396 0 0.56191182 water fraction, min, max = 0.060789553 0.0014180319 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3941054e-08, Final residual = 2.8035554e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9322835e-09, Final residual = 8.1286323e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2232.16 s ClockTime = 2295 s fluxAdjustedLocalCo Co mean: 0.098423013 max: 0.59984881 fluxAdjustedLocalCo inlet-based: CoInlet=0.0007539126 -> dtInletScale=795.84822 fluxAdjustedLocalCo dtLocalScale=1.000252, dtInletScale=795.84822 -> dtScale=1.000252 deltaT = 1.2087839 Time = 4385.87 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 = 0.056248424 0 0.56190161 water fraction, min, max = 0.060790525 0.0014189753 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056247451 0 0.5618914 water fraction, min, max = 0.060791496 0.0014199188 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056248424 0 0.56190161 water fraction, min, max = 0.060790523 0.0014189755 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056247452 0 0.5618914 water fraction, min, max = 0.060791495 0.001419919 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9907091e-06, Final residual = 5.9117301e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.449297e-09, Final residual = 2.4032185e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056248424 0 0.56190161 water fraction, min, max = 0.060790524 0.0014189684 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056247452 0 0.5618914 water fraction, min, max = 0.060791497 0.001419904 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056248424 0 0.56190161 water fraction, min, max = 0.060790524 0.0014189686 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056247452 0 0.5618914 water fraction, min, max = 0.060791497 0.0014199042 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3865554e-08, Final residual = 2.6566312e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8649654e-09, Final residual = 7.9553084e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2232.63 s ClockTime = 2296 s fluxAdjustedLocalCo Co mean: 0.098435931 max: 0.59990399 fluxAdjustedLocalCo inlet-based: CoInlet=0.0007540479 -> dtInletScale=795.70541 fluxAdjustedLocalCo dtLocalScale=1.00016, dtInletScale=795.70541 -> dtScale=1.00016 deltaT = 1.2087839 Time = 4387.07 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 = 0.05624648 0 0.56188119 water fraction, min, max = 0.060792469 0.0014208409 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056245508 0 0.56187099 water fraction, min, max = 0.06079344 0.0014217778 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05624648 0 0.56188119 water fraction, min, max = 0.060792467 0.0014208412 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056245508 0 0.56187099 water fraction, min, max = 0.060793439 0.001421778 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9893131e-06, Final residual = 5.9071017e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.4501197e-09, Final residual = 2.4030502e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05624648 0 0.5618812 water fraction, min, max = 0.060792468 0.0014208342 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056245508 0 0.56187099 water fraction, min, max = 0.060793441 0.0014217632 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05624648 0 0.5618812 water fraction, min, max = 0.060792468 0.0014208345 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056245508 0 0.56187099 water fraction, min, max = 0.060793441 0.0014217635 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4059038e-08, Final residual = 2.9112445e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9728414e-09, Final residual = 8.1868735e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2233.08 s ClockTime = 2296 s fluxAdjustedLocalCo Co mean: 0.098431186 max: 0.59985153 fluxAdjustedLocalCo inlet-based: CoInlet=0.0007540479 -> dtInletScale=795.70541 fluxAdjustedLocalCo dtLocalScale=1.0002475, dtInletScale=795.70541 -> dtScale=1.0002475 deltaT = 1.2090009 Time = 4388.28 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 = 0.056244536 0 0.56186078 water fraction, min, max = 0.060794412 0.0014226938 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056243564 0 0.56185058 water fraction, min, max = 0.060795384 0.0014236243 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056244536 0 0.56186078 water fraction, min, max = 0.060794411 0.0014226941 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056243565 0 0.56185058 water fraction, min, max = 0.060795383 0.0014236245 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.988658e-06, Final residual = 5.9071321e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.6204045e-09, Final residual = 1.9348988e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056244536 0 0.56186079 water fraction, min, max = 0.060794412 0.0014226872 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056243565 0 0.56185058 water fraction, min, max = 0.060795384 0.0014236099 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056244536 0 0.56186079 water fraction, min, max = 0.060794412 0.0014226875 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056243565 0 0.56185058 water fraction, min, max = 0.060795384 0.0014236102 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3639701e-08, Final residual = 2.6183307e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9597076e-09, Final residual = 8.2197532e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2233.53 s ClockTime = 2297 s fluxAdjustedLocalCo Co mean: 0.098444115 max: 0.59990679 fluxAdjustedLocalCo inlet-based: CoInlet=0.0007541833 -> dtInletScale=795.56256 fluxAdjustedLocalCo dtLocalScale=1.0001554, dtInletScale=795.56256 -> dtScale=1.0001554 deltaT = 1.2090009 Time = 4389.49 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 = 0.056242593 0 0.56184038 water fraction, min, max = 0.060796356 0.0014245341 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056241621 0 0.56183017 water fraction, min, max = 0.060797327 0.0014254582 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056242593 0 0.56184038 water fraction, min, max = 0.060796354 0.0014245344 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056241622 0 0.56183017 water fraction, min, max = 0.060797326 0.0014254585 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9872418e-06, Final residual = 5.9023327e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.4979682e-09, Final residual = 1.3763683e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056242593 0 0.56184038 water fraction, min, max = 0.060796355 0.0014245276 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056241622 0 0.56183018 water fraction, min, max = 0.060797327 0.001425444 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056242593 0 0.56184038 water fraction, min, max = 0.060796355 0.0014245279 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056241622 0 0.56183018 water fraction, min, max = 0.060797327 0.0014254442 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3292138e-08, Final residual = 2.4625653e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8045888e-09, Final residual = 7.8875999e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2233.98 s ClockTime = 2297 s fluxAdjustedLocalCo Co mean: 0.098439372 max: 0.59985435 fluxAdjustedLocalCo inlet-based: CoInlet=0.0007541833 -> dtInletScale=795.56256 fluxAdjustedLocalCo dtLocalScale=1.0002428, dtInletScale=795.56256 -> dtScale=1.0002428 deltaT = 1.2092181 Time = 4390.7 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 = 0.05624065 0 0.56181997 water fraction, min, max = 0.060798298 0.001426362 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056239678 0 0.56180977 water fraction, min, max = 0.060799269 0.0014272799 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05624065 0 0.56181997 water fraction, min, max = 0.060798297 0.0014263623 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056239679 0 0.56180977 water fraction, min, max = 0.060799268 0.0014272803 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9865505e-06, Final residual = 5.9008314e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.4958069e-09, Final residual = 1.4775531e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05624065 0 0.56181998 water fraction, min, max = 0.060798298 0.0014263556 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056239679 0 0.56180978 water fraction, min, max = 0.06079927 0.0014272659 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05624065 0 0.56181998 water fraction, min, max = 0.060798298 0.0014263559 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056239679 0 0.56180978 water fraction, min, max = 0.06079927 0.0014272662 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3277664e-08, Final residual = 2.5238266e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8513288e-09, Final residual = 7.8545949e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2234.5 s ClockTime = 2298 s fluxAdjustedLocalCo Co mean: 0.098452314 max: 0.59990969 fluxAdjustedLocalCo inlet-based: CoInlet=0.0007543188 -> dtInletScale=795.41965 fluxAdjustedLocalCo dtLocalScale=1.0001505, dtInletScale=795.41965 -> dtScale=1.0001505 deltaT = 1.2092181 Time = 4391.91 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 = 0.056238707 0 0.56179958 water fraction, min, max = 0.060800241 0.0014281778 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056237736 0 0.56178938 water fraction, min, max = 0.060801211 0.0014290896 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056238707 0 0.56179958 water fraction, min, max = 0.06080024 0.0014281782 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056237737 0 0.56178938 water fraction, min, max = 0.060801211 0.00142909 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9850037e-06, Final residual = 5.9002398e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.5299964e-09, Final residual = 1.8499322e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056238708 0 0.56179958 water fraction, min, max = 0.060800241 0.0014281716 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056237737 0 0.56178938 water fraction, min, max = 0.060801212 0.0014290758 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056238708 0 0.56179958 water fraction, min, max = 0.060800241 0.0014281719 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056237737 0 0.56178938 water fraction, min, max = 0.060801212 0.0014290761 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3414445e-08, Final residual = 2.707641e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8912556e-09, Final residual = 8.6140659e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2234.95 s ClockTime = 2298 s fluxAdjustedLocalCo Co mean: 0.098447572 max: 0.59985727 fluxAdjustedLocalCo inlet-based: CoInlet=0.0007543188 -> dtInletScale=795.41965 fluxAdjustedLocalCo dtLocalScale=1.0002379, dtInletScale=795.41965 -> dtScale=1.0002379 deltaT = 1.2094355 Time = 4393.12 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 = 0.056236765 0 0.56177918 water fraction, min, max = 0.060802183 0.0014299818 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056235794 0 0.56176898 water fraction, min, max = 0.060803153 0.0014308878 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056236765 0 0.56177918 water fraction, min, max = 0.060802182 0.0014299822 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056235795 0 0.56176898 water fraction, min, max = 0.060803153 0.0014308882 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9843149e-06, Final residual = 5.8948473e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.5008135e-09, Final residual = 1.5996453e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056236766 0 0.56177919 water fraction, min, max = 0.060802183 0.0014299758 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056235795 0 0.56176899 water fraction, min, max = 0.060803154 0.0014308742 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056236766 0 0.56177919 water fraction, min, max = 0.060802183 0.001429976 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056235795 0 0.56176899 water fraction, min, max = 0.060803154 0.0014308745 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3460855e-08, Final residual = 2.7333024e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9656232e-09, Final residual = 8.4461013e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2235.34 s ClockTime = 2298 s fluxAdjustedLocalCo Co mean: 0.098460527 max: 0.59991269 fluxAdjustedLocalCo inlet-based: CoInlet=0.0007544544 -> dtInletScale=795.27669 fluxAdjustedLocalCo dtLocalScale=1.0001455, dtInletScale=795.27669 -> dtScale=1.0001455 deltaT = 1.2094355 Time = 4394.33 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 = 0.056234824 0 0.56175879 water fraction, min, max = 0.060804124 0.0014317743 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056233853 0 0.5617486 water fraction, min, max = 0.060805095 0.0014326744 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056234824 0 0.56175879 water fraction, min, max = 0.060804123 0.0014317747 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056233854 0 0.5617486 water fraction, min, max = 0.060805094 0.0014326748 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.982939e-06, Final residual = 5.8959544e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.4606919e-09, Final residual = 1.9818304e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056234824 0 0.5617588 water fraction, min, max = 0.060804124 0.0014317684 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056233854 0 0.5617486 water fraction, min, max = 0.060805095 0.001432661 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056234824 0 0.5617588 water fraction, min, max = 0.060804124 0.0014317686 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056233854 0 0.5617486 water fraction, min, max = 0.060805095 0.0014326613 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3521468e-08, Final residual = 2.7000933e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9852633e-09, Final residual = 8.2394141e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2235.76 s ClockTime = 2299 s fluxAdjustedLocalCo Co mean: 0.098455788 max: 0.5998603 fluxAdjustedLocalCo inlet-based: CoInlet=0.0007544544 -> dtInletScale=795.27669 fluxAdjustedLocalCo dtLocalScale=1.0002329, dtInletScale=795.27669 -> dtScale=1.0002329 deltaT = 1.209653 Time = 4395.54 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 = 0.056232883 0 0.56173841 water fraction, min, max = 0.060806066 0.0014335556 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056231912 0 0.56172821 water fraction, min, max = 0.060807036 0.0014344501 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056232883 0 0.56173841 water fraction, min, max = 0.060806064 0.001433556 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056231913 0 0.56172821 water fraction, min, max = 0.060807035 0.0014344505 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9820968e-06, Final residual = 5.894568e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.5192388e-09, Final residual = 1.5058239e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056232883 0 0.56173841 water fraction, min, max = 0.060806065 0.0014335498 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056231912 0 0.56172822 water fraction, min, max = 0.060807036 0.0014344369 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056232883 0 0.56173841 water fraction, min, max = 0.060806065 0.00143355 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056231912 0 0.56172822 water fraction, min, max = 0.060807036 0.0014344371 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3197734e-08, Final residual = 2.5981061e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9044657e-09, Final residual = 8.1164117e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2236.24 s ClockTime = 2299 s fluxAdjustedLocalCo Co mean: 0.098468755 max: 0.59991579 fluxAdjustedLocalCo inlet-based: CoInlet=0.00075459009 -> dtInletScale=795.13368 fluxAdjustedLocalCo dtLocalScale=1.0001404, dtInletScale=795.13368 -> dtScale=1.0001404 deltaT = 1.209653 Time = 4396.75 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 = 0.056230942 0 0.56171802 water fraction, min, max = 0.060808006 0.0014353258 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056229971 0 0.56170783 water fraction, min, max = 0.060808976 0.0014362147 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056230942 0 0.56171803 water fraction, min, max = 0.060808005 0.0014353263 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056229972 0 0.56170783 water fraction, min, max = 0.060808975 0.0014362151 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9807346e-06, Final residual = 5.8889018e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.5833319e-09, Final residual = 2.172123e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056230942 0 0.56171803 water fraction, min, max = 0.060808006 0.0014353201 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056229972 0 0.56170784 water fraction, min, max = 0.060808977 0.0014362017 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056230942 0 0.56171803 water fraction, min, max = 0.060808006 0.0014353204 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056229972 0 0.56170784 water fraction, min, max = 0.060808977 0.001436202 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3472482e-08, Final residual = 2.6966019e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9423897e-09, Final residual = 7.9834632e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2236.69 s ClockTime = 2300 s fluxAdjustedLocalCo Co mean: 0.098464017 max: 0.59986343 fluxAdjustedLocalCo inlet-based: CoInlet=0.00075459009 -> dtInletScale=795.13368 fluxAdjustedLocalCo dtLocalScale=1.0002277, dtInletScale=795.13368 -> dtScale=1.0002277 deltaT = 1.2098707 Time = 4397.96 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 = 0.056229001 0 0.56169765 water fraction, min, max = 0.060809947 0.0014370853 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056228031 0 0.56168746 water fraction, min, max = 0.060810916 0.0014379689 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056229001 0 0.56169765 water fraction, min, max = 0.060809946 0.0014370858 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056228032 0 0.56168746 water fraction, min, max = 0.060810916 0.0014379693 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9798403e-06, Final residual = 5.8886405e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.4072568e-09, Final residual = 2.3117119e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056229002 0 0.56169765 water fraction, min, max = 0.060809947 0.0014370798 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056228032 0 0.56168746 water fraction, min, max = 0.060810917 0.0014379561 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056229002 0 0.56169765 water fraction, min, max = 0.060809947 0.00143708 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056228032 0 0.56168746 water fraction, min, max = 0.060810917 0.0014379563 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3412188e-08, Final residual = 2.8050461e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9208027e-09, Final residual = 7.9089597e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2237.07 s ClockTime = 2300 s fluxAdjustedLocalCo Co mean: 0.098476998 max: 0.59991901 fluxAdjustedLocalCo inlet-based: CoInlet=0.00075472588 -> dtInletScale=794.99062 fluxAdjustedLocalCo dtLocalScale=1.000135, dtInletScale=794.99062 -> dtScale=1.000135 deltaT = 1.2098707 Time = 4399.17 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 = 0.056227061 0 0.56167727 water fraction, min, max = 0.060811887 0.0014388343 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056226091 0 0.56166709 water fraction, min, max = 0.060812856 0.0014397125 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056227061 0 0.56167727 water fraction, min, max = 0.060811886 0.0014388348 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056226092 0 0.56166709 water fraction, min, max = 0.060812855 0.001439713 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9786165e-06, Final residual = 5.8882551e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.5343513e-09, Final residual = 1.6071341e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056227062 0 0.56167728 water fraction, min, max = 0.060811887 0.0014388289 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056226092 0 0.56166709 water fraction, min, max = 0.060812857 0.0014397 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056227062 0 0.56167728 water fraction, min, max = 0.060811886 0.0014388291 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056226092 0 0.56166709 water fraction, min, max = 0.060812857 0.0014397002 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3024341e-08, Final residual = 2.6915388e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9742076e-09, Final residual = 8.3657455e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2237.48 s ClockTime = 2301 s fluxAdjustedLocalCo Co mean: 0.09847226 max: 0.59986666 fluxAdjustedLocalCo inlet-based: CoInlet=0.00075472588 -> dtInletScale=794.99062 fluxAdjustedLocalCo dtLocalScale=1.0002223, dtInletScale=794.99062 -> dtScale=1.0002223 deltaT = 1.2100885 Time = 4400.38 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 = 0.056225122 0 0.5616569 water fraction, min, max = 0.060813826 0.0014405731 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056224152 0 0.56164672 water fraction, min, max = 0.060814796 0.0014414463 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056225122 0 0.5616569 water fraction, min, max = 0.060813825 0.0014405736 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056224153 0 0.56164672 water fraction, min, max = 0.060814795 0.0014414468 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9777857e-06, Final residual = 5.8841885e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.4550184e-09, Final residual = 2.0493862e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056225122 0 0.56165691 water fraction, min, max = 0.060813826 0.0014405678 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056224153 0 0.56164672 water fraction, min, max = 0.060814796 0.0014414339 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056225122 0 0.56165691 water fraction, min, max = 0.060813826 0.0014405681 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056224153 0 0.56164672 water fraction, min, max = 0.060814796 0.0014414341 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3242271e-08, Final residual = 2.7493899e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9492422e-09, Final residual = 8.200269e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2237.87 s ClockTime = 2301 s fluxAdjustedLocalCo Co mean: 0.098485254 max: 0.59992232 fluxAdjustedLocalCo inlet-based: CoInlet=0.00075486177 -> dtInletScale=794.84751 fluxAdjustedLocalCo dtLocalScale=1.0001295, dtInletScale=794.84751 -> dtScale=1.0001295 deltaT = 1.2100885 Time = 4401.59 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 = 0.056223183 0 0.56163654 water fraction, min, max = 0.060815766 0.0014423019 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056222213 0 0.56162635 water fraction, min, max = 0.060816734 0.00144317 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056223183 0 0.56163654 water fraction, min, max = 0.060815764 0.0014423024 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056222214 0 0.56162636 water fraction, min, max = 0.060816734 0.0014431705 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9766123e-06, Final residual = 5.8824296e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.4174748e-09, Final residual = 1.4175246e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056223183 0 0.56163654 water fraction, min, max = 0.060815765 0.0014422968 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056222214 0 0.56162636 water fraction, min, max = 0.060816735 0.0014431578 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056223183 0 0.56163654 water fraction, min, max = 0.060815765 0.001442297 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056222214 0 0.56162636 water fraction, min, max = 0.060816735 0.001443158 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2863514e-08, Final residual = 2.4960624e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.865822e-09, Final residual = 9.7369245e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2238.28 s ClockTime = 2301 s fluxAdjustedLocalCo Co mean: 0.098480518 max: 0.59987 fluxAdjustedLocalCo inlet-based: CoInlet=0.00075486177 -> dtInletScale=794.84751 fluxAdjustedLocalCo dtLocalScale=1.0002167, dtInletScale=794.84751 -> dtScale=1.0002167 deltaT = 1.2103065 Time = 4402.8 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 = 0.056221244 0 0.56161618 water fraction, min, max = 0.060817704 0.001444021 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056220275 0 0.56160599 water fraction, min, max = 0.060818673 0.0014448842 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056221244 0 0.56161618 water fraction, min, max = 0.060817703 0.0014440215 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056220275 0 0.56160599 water fraction, min, max = 0.060818672 0.0014448847 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9758952e-06, Final residual = 5.8790751e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.51827e-09, Final residual = 1.8864039e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056221244 0 0.56161618 water fraction, min, max = 0.060817704 0.0014440159 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056220275 0 0.561606 water fraction, min, max = 0.060818674 0.0014448723 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056221244 0 0.56161618 water fraction, min, max = 0.060817704 0.0014440162 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056220275 0 0.561606 water fraction, min, max = 0.060818674 0.0014448725 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.316815e-08, Final residual = 2.5641705e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8046874e-09, Final residual = 7.9032609e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2238.71 s ClockTime = 2302 s fluxAdjustedLocalCo Co mean: 0.098493523 max: 0.59992574 fluxAdjustedLocalCo inlet-based: CoInlet=0.00075499776 -> dtInletScale=794.70435 fluxAdjustedLocalCo dtLocalScale=1.0001238, dtInletScale=794.70435 -> dtScale=1.0001238 deltaT = 1.2103065 Time = 4404.01 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 = 0.056219306 0 0.56159582 water fraction, min, max = 0.060819643 0.0014457306 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056218336 0 0.56158564 water fraction, min, max = 0.060820611 0.0014465889 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056219306 0 0.56159582 water fraction, min, max = 0.060819641 0.0014457311 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056218337 0 0.56158564 water fraction, min, max = 0.06082061 0.0014465894 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9744034e-06, Final residual = 5.8780536e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.4186209e-09, Final residual = 2.4937936e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056219306 0 0.56159582 water fraction, min, max = 0.060819642 0.0014457256 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056218337 0 0.56158564 water fraction, min, max = 0.060820612 0.0014465772 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056219306 0 0.56159582 water fraction, min, max = 0.060819642 0.0014457258 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056218337 0 0.56158564 water fraction, min, max = 0.060820612 0.0014465774 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.345698e-08, Final residual = 2.5582253e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9403089e-09, Final residual = 8.3354139e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2239.1 s ClockTime = 2302 s fluxAdjustedLocalCo Co mean: 0.09848879 max: 0.59987344 fluxAdjustedLocalCo inlet-based: CoInlet=0.00075499776 -> dtInletScale=794.70435 fluxAdjustedLocalCo dtLocalScale=1.000211, dtInletScale=794.70435 -> dtScale=1.000211 deltaT = 1.2105247 Time = 4405.22 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 = 0.056217368 0 0.56157547 water fraction, min, max = 0.060821581 0.0014474309 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056216399 0 0.56156529 water fraction, min, max = 0.060822549 0.0014482846 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056217368 0 0.56157547 water fraction, min, max = 0.060821579 0.0014474314 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056216399 0 0.56156529 water fraction, min, max = 0.060822548 0.0014482852 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9737632e-06, Final residual = 5.8702268e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.6339936e-09, Final residual = 2.3431581e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056217368 0 0.56157547 water fraction, min, max = 0.06082158 0.001447426 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056216399 0 0.56156529 water fraction, min, max = 0.06082255 0.0014482731 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056217368 0 0.56157547 water fraction, min, max = 0.06082158 0.0014474263 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056216399 0 0.56156529 water fraction, min, max = 0.06082255 0.0014482733 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3342161e-08, Final residual = 2.8158765e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0021902e-09, Final residual = 8.1470579e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2239.5 s ClockTime = 2303 s fluxAdjustedLocalCo Co mean: 0.098501808 max: 0.59992926 fluxAdjustedLocalCo inlet-based: CoInlet=0.00075513384 -> dtInletScale=794.56113 fluxAdjustedLocalCo dtLocalScale=1.0001179, dtInletScale=794.56113 -> dtScale=1.0001179 deltaT = 1.2105247 Time = 4406.43 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 = 0.05621543 0 0.56155512 water fraction, min, max = 0.060823518 0.0014491221 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056214461 0 0.56154494 water fraction, min, max = 0.060824486 0.0014499712 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05621543 0 0.56155512 water fraction, min, max = 0.060823517 0.0014491227 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056214462 0 0.56154494 water fraction, min, max = 0.060824485 0.0014499718 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9723633e-06, Final residual = 5.8707537e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.519078e-09, Final residual = 2.4570413e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05621543 0 0.56155512 water fraction, min, max = 0.060823518 0.0014491189 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056214462 0 0.56154495 water fraction, min, max = 0.060824487 0.0014499629 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05621543 0 0.56155512 water fraction, min, max = 0.060823518 0.001449119 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056214462 0 0.56154495 water fraction, min, max = 0.060824487 0.001449963 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3431369e-08, Final residual = 2.8046862e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9583839e-09, Final residual = 8.3062994e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2239.91 s ClockTime = 2303 s fluxAdjustedLocalCo Co mean: 0.098497075 max: 0.59987698 fluxAdjustedLocalCo inlet-based: CoInlet=0.00075513384 -> dtInletScale=794.56113 fluxAdjustedLocalCo dtLocalScale=1.0002051, dtInletScale=794.56113 -> dtScale=1.0002051 deltaT = 1.210743 Time = 4407.64 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 = 0.056213493 0 0.56153477 water fraction, min, max = 0.060825455 0.0014508089 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056212524 0 0.5615246 water fraction, min, max = 0.060826423 0.0014516551 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056213493 0 0.56153477 water fraction, min, max = 0.060825454 0.0014508095 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056212525 0 0.5615246 water fraction, min, max = 0.060826422 0.0014516556 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9720602e-06, Final residual = 5.8701069e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.4362491e-09, Final residual = 1.6101706e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056213493 0 0.56153477 water fraction, min, max = 0.060825455 0.001450813 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056212525 0 0.5615246 water fraction, min, max = 0.060826424 0.001451661 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056213493 0 0.56153477 water fraction, min, max = 0.060825455 0.0014508127 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056212525 0 0.5615246 water fraction, min, max = 0.060826424 0.0014516608 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.306133e-08, Final residual = 2.6631475e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9361025e-09, Final residual = 8.0326937e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2240.32 s ClockTime = 2304 s fluxAdjustedLocalCo Co mean: 0.098510105 max: 0.59993289 fluxAdjustedLocalCo inlet-based: CoInlet=0.00075527003 -> dtInletScale=794.41786 fluxAdjustedLocalCo dtLocalScale=1.0001119, dtInletScale=794.41786 -> dtScale=1.0001119 deltaT = 1.210743 Time = 4408.85 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 = 0.056211556 0 0.56151443 water fraction, min, max = 0.060827392 0.0014525104 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056210588 0 0.56150426 water fraction, min, max = 0.06082836 0.0014533603 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056211556 0 0.56151443 water fraction, min, max = 0.060827391 0.0014525109 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056210589 0 0.56150426 water fraction, min, max = 0.060828359 0.0014533607 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9705898e-06, Final residual = 5.8678802e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.3880914e-09, Final residual = 1.3396492e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056211557 0 0.56151443 water fraction, min, max = 0.060827392 0.001452514 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056210589 0 0.56150426 water fraction, min, max = 0.06082836 0.0014533654 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056211557 0 0.56151443 water fraction, min, max = 0.060827392 0.0014525137 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056210589 0 0.56150426 water fraction, min, max = 0.06082836 0.0014533652 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2823982e-08, Final residual = 2.6929116e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9310455e-09, Final residual = 8.5722387e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2240.77 s ClockTime = 2304 s fluxAdjustedLocalCo Co mean: 0.098505374 max: 0.59988064 fluxAdjustedLocalCo inlet-based: CoInlet=0.00075527003 -> dtInletScale=794.41786 fluxAdjustedLocalCo dtLocalScale=1.000199, dtInletScale=794.41786 -> dtScale=1.000199 deltaT = 1.2109615 Time = 4410.06 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 = 0.05620962 0 0.56149409 water fraction, min, max = 0.060829328 0.0014542181 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056208652 0 0.56148392 water fraction, min, max = 0.060830296 0.0014550712 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05620962 0 0.56149409 water fraction, min, max = 0.060829327 0.0014542185 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056208653 0 0.56148392 water fraction, min, max = 0.060830295 0.0014550716 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9698296e-06, Final residual = 5.8647284e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.4904391e-09, Final residual = 1.6798025e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05620962 0 0.5614941 water fraction, min, max = 0.060829328 0.0014542211 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056208652 0 0.56148393 water fraction, min, max = 0.060830296 0.0014550756 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05620962 0 0.5614941 water fraction, min, max = 0.060829328 0.0014542209 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056208652 0 0.56148393 water fraction, min, max = 0.060830296 0.0014550754 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2934657e-08, Final residual = 2.5757175e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9473092e-09, Final residual = 8.6919777e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2241.17 s ClockTime = 2304 s fluxAdjustedLocalCo Co mean: 0.098518416 max: 0.59993662 fluxAdjustedLocalCo inlet-based: CoInlet=0.00075540631 -> dtInletScale=794.27454 fluxAdjustedLocalCo dtLocalScale=1.0001056, dtInletScale=794.27454 -> dtScale=1.0001056 deltaT = 1.2109615 Time = 4411.27 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 = 0.056207684 0 0.56147376 water fraction, min, max = 0.060831264 0.001455931 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056206716 0 0.56146359 water fraction, min, max = 0.060832231 0.0014567867 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056207684 0 0.56147376 water fraction, min, max = 0.060831263 0.0014559313 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056206717 0 0.56146359 water fraction, min, max = 0.060832231 0.001456787 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9684714e-06, Final residual = 5.8654996e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.4209327e-09, Final residual = 1.7543843e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056207684 0 0.56147376 water fraction, min, max = 0.060831264 0.0014559335 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056206717 0 0.5614636 water fraction, min, max = 0.060832232 0.0014567905 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056207684 0 0.56147376 water fraction, min, max = 0.060831264 0.0014559333 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056206717 0 0.5614636 water fraction, min, max = 0.060832232 0.0014567902 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3104338e-08, Final residual = 2.7105927e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9634157e-09, Final residual = 8.4545322e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2241.59 s ClockTime = 2305 s fluxAdjustedLocalCo Co mean: 0.098513687 max: 0.59988439 fluxAdjustedLocalCo inlet-based: CoInlet=0.00075540631 -> dtInletScale=794.27454 fluxAdjustedLocalCo dtLocalScale=1.0001927, dtInletScale=794.27454 -> dtScale=1.0001927 deltaT = 1.2111801 Time = 4412.48 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 = 0.056205749 0 0.56145343 water fraction, min, max = 0.0608332 0.0014576482 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056204781 0 0.56144327 water fraction, min, max = 0.060834167 0.0014585062 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056205749 0 0.56145343 water fraction, min, max = 0.060833198 0.0014576484 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056204782 0 0.56144327 water fraction, min, max = 0.060834166 0.0014585064 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9678821e-06, Final residual = 5.8606015e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.4089558e-09, Final residual = 2.0444357e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056205749 0 0.56145343 water fraction, min, max = 0.060833199 0.0014576503 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056204781 0 0.56144327 water fraction, min, max = 0.060834167 0.0014585093 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056205749 0 0.56145343 water fraction, min, max = 0.060833199 0.00145765 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056204781 0 0.56144327 water fraction, min, max = 0.060834167 0.0014585091 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.304415e-08, Final residual = 2.7008652e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9572028e-09, Final residual = 8.1055114e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2242.09 s ClockTime = 2305 s fluxAdjustedLocalCo Co mean: 0.098526742 max: 0.59994046 fluxAdjustedLocalCo inlet-based: CoInlet=0.00075554269 -> dtInletScale=794.13117 fluxAdjustedLocalCo dtLocalScale=1.0000992, dtInletScale=794.13117 -> dtScale=1.0000992 deltaT = 1.2111801 Time = 4413.7 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 = 0.056203813 0 0.56143311 water fraction, min, max = 0.060835135 0.0014593688 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056202846 0 0.56142294 water fraction, min, max = 0.060836102 0.0014602285 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056203814 0 0.56143311 water fraction, min, max = 0.060835134 0.0014593689 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056202847 0 0.56142294 water fraction, min, max = 0.060836101 0.0014602286 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9662205e-06, Final residual = 5.8594431e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.4098585e-09, Final residual = 2.0209108e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056203814 0 0.56143311 water fraction, min, max = 0.060835134 0.0014593704 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056202847 0 0.56142295 water fraction, min, max = 0.060836102 0.001460231 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056203814 0 0.56143311 water fraction, min, max = 0.060835134 0.0014593702 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056202847 0 0.56142295 water fraction, min, max = 0.060836102 0.0014602308 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2923646e-08, Final residual = 2.5878533e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8545928e-09, Final residual = 8.8611973e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2242.55 s ClockTime = 2306 s fluxAdjustedLocalCo Co mean: 0.098522013 max: 0.59988825 fluxAdjustedLocalCo inlet-based: CoInlet=0.00075554269 -> dtInletScale=794.13117 fluxAdjustedLocalCo dtLocalScale=1.0001863, dtInletScale=794.13117 -> dtScale=1.0001863 deltaT = 1.2113989 Time = 4414.91 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 = 0.056201879 0 0.56141279 water fraction, min, max = 0.060837069 0.0014610921 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056200911 0 0.56140262 water fraction, min, max = 0.060838036 0.0014619533 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056201879 0 0.56141279 water fraction, min, max = 0.060837068 0.0014610921 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056200912 0 0.56140262 water fraction, min, max = 0.060838035 0.0014619533 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9655832e-06, Final residual = 5.8546158e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.4115792e-09, Final residual = 1.5593549e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056201879 0 0.56141279 water fraction, min, max = 0.060837069 0.0014610933 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056200912 0 0.56140263 water fraction, min, max = 0.060838037 0.0014619552 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056201879 0 0.56141279 water fraction, min, max = 0.060837069 0.0014610931 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056200912 0 0.56140263 water fraction, min, max = 0.060838037 0.001461955 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2933387e-08, Final residual = 2.7377522e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9664717e-09, Final residual = 8.105557e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2242.97 s ClockTime = 2306 s fluxAdjustedLocalCo Co mean: 0.098535082 max: 0.5999444 fluxAdjustedLocalCo inlet-based: CoInlet=0.00075567916 -> dtInletScale=793.98775 fluxAdjustedLocalCo dtLocalScale=1.0000927, dtInletScale=793.98775 -> dtScale=1.0000927 deltaT = 1.2113989 Time = 4416.12 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 = 0.056199945 0 0.56139247 water fraction, min, max = 0.060839004 0.0014628173 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056198977 0 0.56138231 water fraction, min, max = 0.06083997 0.0014636795 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056199945 0 0.56139247 water fraction, min, max = 0.060839003 0.0014628172 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056198978 0 0.56138231 water fraction, min, max = 0.060839969 0.0014636794 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9656029e-06, Final residual = 5.8524481e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.5180294e-09, Final residual = 1.9213747e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056199945 0 0.56139247 water fraction, min, max = 0.060839003 0.0014628182 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056198978 0 0.56138231 water fraction, min, max = 0.060839971 0.0014636809 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056199945 0 0.56139247 water fraction, min, max = 0.060839003 0.001462818 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056198978 0 0.56138231 water fraction, min, max = 0.060839971 0.0014636807 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2904756e-08, Final residual = 2.6564206e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8778822e-09, Final residual = 8.2661355e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2243.34 s ClockTime = 2307 s fluxAdjustedLocalCo Co mean: 0.098530355 max: 0.59989221 fluxAdjustedLocalCo inlet-based: CoInlet=0.00075567916 -> dtInletScale=793.98775 fluxAdjustedLocalCo dtLocalScale=1.0001797, dtInletScale=793.98775 -> dtScale=1.0001797 deltaT = 1.2116178 Time = 4417.33 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 = 0.056198011 0 0.56137216 water fraction, min, max = 0.060840938 0.0014645437 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056197044 0 0.561362 water fraction, min, max = 0.060841904 0.0014654067 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056198011 0 0.56137216 water fraction, min, max = 0.060840936 0.0014645436 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056197044 0 0.561362 water fraction, min, max = 0.060841903 0.0014654066 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9654339e-06, Final residual = 5.848887e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.4759554e-09, Final residual = 2.3368881e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056198011 0 0.56137216 water fraction, min, max = 0.060840937 0.0014645443 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056197044 0 0.561362 water fraction, min, max = 0.060841905 0.0014654076 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056198011 0 0.56137216 water fraction, min, max = 0.060840937 0.0014645441 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056197044 0 0.561362 water fraction, min, max = 0.060841905 0.0014654074 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3263709e-08, Final residual = 2.8005671e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9744805e-09, Final residual = 8.1251587e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2243.78 s ClockTime = 2307 s fluxAdjustedLocalCo Co mean: 0.098543436 max: 0.59994844 fluxAdjustedLocalCo inlet-based: CoInlet=0.00075581574 -> dtInletScale=793.84428 fluxAdjustedLocalCo dtLocalScale=1.0000859, dtInletScale=793.84428 -> dtScale=1.0000859 deltaT = 1.2116178 Time = 4418.54 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 = 0.056196077 0 0.56135185 water fraction, min, max = 0.060842871 0.0014662708 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05619511 0 0.56134169 water fraction, min, max = 0.060843837 0.0014671341 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056196077 0 0.56135185 water fraction, min, max = 0.06084287 0.0014662707 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056195111 0 0.56134169 water fraction, min, max = 0.060843836 0.0014671339 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9640846e-06, Final residual = 5.8492621e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.3865629e-09, Final residual = 1.5646942e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056196077 0 0.56135185 water fraction, min, max = 0.060842871 0.0014662711 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056195111 0 0.5613417 water fraction, min, max = 0.060843838 0.0014671346 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056196077 0 0.56135185 water fraction, min, max = 0.060842871 0.0014662709 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056195111 0 0.5613417 water fraction, min, max = 0.060843838 0.0014671344 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2832205e-08, Final residual = 2.6296288e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9529805e-09, Final residual = 8.1561911e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2244.17 s ClockTime = 2308 s fluxAdjustedLocalCo Co mean: 0.09853871 max: 0.59989628 fluxAdjustedLocalCo inlet-based: CoInlet=0.00075581574 -> dtInletScale=793.84428 fluxAdjustedLocalCo dtLocalScale=1.0001729, dtInletScale=793.84428 -> dtScale=1.0001729 deltaT = 1.2116178 Time = 4419.75 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 = 0.056194144 0 0.56133154 water fraction, min, max = 0.060844804 0.0014679978 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056193178 0 0.56132139 water fraction, min, max = 0.06084577 0.0014688611 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056194144 0 0.56133154 water fraction, min, max = 0.060844803 0.0014679976 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056193179 0 0.56132139 water fraction, min, max = 0.060845769 0.0014688608 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9625578e-06, Final residual = 5.8435173e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.4096101e-09, Final residual = 1.0564305e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056194145 0 0.56133155 water fraction, min, max = 0.060844804 0.0014679977 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056193178 0 0.5613214 water fraction, min, max = 0.06084577 0.0014688611 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056194145 0 0.56133155 water fraction, min, max = 0.060844804 0.0014679975 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056193178 0 0.5613214 water fraction, min, max = 0.06084577 0.0014688609 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2571788e-08, Final residual = 2.5662763e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9335175e-09, Final residual = 9.949194e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2244.58 s ClockTime = 2308 s fluxAdjustedLocalCo Co mean: 0.098533987 max: 0.59984413 fluxAdjustedLocalCo inlet-based: CoInlet=0.00075581574 -> dtInletScale=793.84428 fluxAdjustedLocalCo dtLocalScale=1.0002598, dtInletScale=793.84428 -> dtScale=1.0002598 deltaT = 1.211837 Time = 4420.97 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 = 0.056192212 0 0.56131125 water fraction, min, max = 0.060846736 0.0014697242 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056191245 0 0.56130109 water fraction, min, max = 0.060847702 0.0014705874 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056192212 0 0.56131125 water fraction, min, max = 0.060846735 0.001469724 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056191246 0 0.56130109 water fraction, min, max = 0.060847701 0.0014705871 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9617011e-06, Final residual = 5.8411446e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.4622779e-09, Final residual = 1.8515564e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056192212 0 0.56131125 water fraction, min, max = 0.060846736 0.0014697239 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056191246 0 0.5613011 water fraction, min, max = 0.060847703 0.0014705871 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056192212 0 0.56131125 water fraction, min, max = 0.060846736 0.0014697237 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056191246 0 0.5613011 water fraction, min, max = 0.060847703 0.0014705869 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2818275e-08, Final residual = 2.5675843e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8680311e-09, Final residual = 8.2479412e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2245.03 s ClockTime = 2308 s fluxAdjustedLocalCo Co mean: 0.098547084 max: 0.59990048 fluxAdjustedLocalCo inlet-based: CoInlet=0.00075595244 -> dtInletScale=793.70072 fluxAdjustedLocalCo dtLocalScale=1.0001659, dtInletScale=793.70072 -> dtScale=1.0001659 deltaT = 1.211837 Time = 4422.18 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 = 0.05619028 0 0.56129095 water fraction, min, max = 0.060848669 0.0014714497 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056189314 0 0.5612808 water fraction, min, max = 0.060849634 0.0014723123 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05619028 0 0.56129095 water fraction, min, max = 0.060848667 0.0014714494 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056189314 0 0.5612808 water fraction, min, max = 0.060849633 0.001472312 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9603743e-06, Final residual = 5.8392186e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.4183799e-09, Final residual = 1.2461317e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05619028 0 0.56129095 water fraction, min, max = 0.060848668 0.0014714491 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056189314 0 0.56128081 water fraction, min, max = 0.060849635 0.0014723116 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05619028 0 0.56129095 water fraction, min, max = 0.060848668 0.0014714489 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056189314 0 0.56128081 water fraction, min, max = 0.060849635 0.0014723114 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2523413e-08, Final residual = 2.5580236e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9047969e-09, Final residual = 8.0476937e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2245.44 s ClockTime = 2309 s fluxAdjustedLocalCo Co mean: 0.098542362 max: 0.59984835 fluxAdjustedLocalCo inlet-based: CoInlet=0.00075595244 -> dtInletScale=793.70072 fluxAdjustedLocalCo dtLocalScale=1.0002528, dtInletScale=793.70072 -> dtScale=1.0002528 deltaT = 1.2120563 Time = 4423.39 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 = 0.056188348 0 0.56127066 water fraction, min, max = 0.0608506 0.0014731736 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056187382 0 0.56126051 water fraction, min, max = 0.060851566 0.0014740357 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056188348 0 0.56127066 water fraction, min, max = 0.060850599 0.0014731733 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056187383 0 0.56126051 water fraction, min, max = 0.060851565 0.0014740353 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9595647e-06, Final residual = 5.8431364e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.4423738e-09, Final residual = 1.8076745e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056188348 0 0.56127066 water fraction, min, max = 0.0608506 0.0014731728 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056187383 0 0.56126052 water fraction, min, max = 0.060851566 0.0014740346 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056188348 0 0.56127066 water fraction, min, max = 0.0608506 0.0014731727 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056187383 0 0.56126052 water fraction, min, max = 0.060851566 0.0014740345 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2716226e-08, Final residual = 2.7064043e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9965772e-09, Final residual = 8.4904058e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2245.86 s ClockTime = 2309 s fluxAdjustedLocalCo Co mean: 0.098555471 max: 0.59990478 fluxAdjustedLocalCo inlet-based: CoInlet=0.00075608924 -> dtInletScale=793.55712 fluxAdjustedLocalCo dtLocalScale=1.0001587, dtInletScale=793.55712 -> dtScale=1.0001587 deltaT = 1.2120563 Time = 4424.6 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 = 0.056186417 0 0.56125037 water fraction, min, max = 0.060852532 0.0014748957 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056185451 0 0.56124023 water fraction, min, max = 0.060853497 0.0014757567 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056186417 0 0.56125037 water fraction, min, max = 0.06085253 0.0014748953 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056185452 0 0.56124023 water fraction, min, max = 0.060853496 0.0014757563 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.958108e-06, Final residual = 5.8365603e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.5246493e-09, Final residual = 1.6495747e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056186417 0 0.56125038 water fraction, min, max = 0.060852531 0.0014748947 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056185452 0 0.56124023 water fraction, min, max = 0.060853497 0.0014757554 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056186417 0 0.56125038 water fraction, min, max = 0.060852531 0.0014748945 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056185452 0 0.56124023 water fraction, min, max = 0.060853497 0.0014757552 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2641904e-08, Final residual = 2.7516131e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8854303e-09, Final residual = 8.1292441e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2246.26 s ClockTime = 2310 s fluxAdjustedLocalCo Co mean: 0.098550751 max: 0.59985268 fluxAdjustedLocalCo inlet-based: CoInlet=0.00075608924 -> dtInletScale=793.55712 fluxAdjustedLocalCo dtLocalScale=1.0002456, dtInletScale=793.55712 -> dtScale=1.0002456 deltaT = 1.2122757 Time = 4425.81 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 = 0.056184486 0 0.56123009 water fraction, min, max = 0.060854462 0.0014766154 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05618352 0 0.56121995 water fraction, min, max = 0.060855427 0.0014774754 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056184486 0 0.56123009 water fraction, min, max = 0.060854461 0.001476615 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056183521 0 0.56121995 water fraction, min, max = 0.060855427 0.001477475 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.957314e-06, Final residual = 5.839472e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.3959596e-09, Final residual = 2.2602498e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056184486 0 0.56123009 water fraction, min, max = 0.060854462 0.0014766142 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056183521 0 0.56121995 water fraction, min, max = 0.060855428 0.0014774738 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056184486 0 0.56123009 water fraction, min, max = 0.060854462 0.0014766141 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056183521 0 0.56121995 water fraction, min, max = 0.060855428 0.0014774737 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2863824e-08, Final residual = 2.6479903e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8792343e-09, Final residual = 8.0088258e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2246.7 s ClockTime = 2310 s fluxAdjustedLocalCo Co mean: 0.098563874 max: 0.59990919 fluxAdjustedLocalCo inlet-based: CoInlet=0.00075622614 -> dtInletScale=793.41346 fluxAdjustedLocalCo dtLocalScale=1.0001514, dtInletScale=793.41346 -> dtScale=1.0001514 deltaT = 1.2122757 Time = 4427.03 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 = 0.056182555 0 0.56120981 water fraction, min, max = 0.060856393 0.0014783325 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05618159 0 0.56119967 water fraction, min, max = 0.060857358 0.0014791911 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056182555 0 0.56120981 water fraction, min, max = 0.060856392 0.001478332 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056181591 0 0.56119967 water fraction, min, max = 0.060857357 0.0014791906 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9558981e-06, Final residual = 5.8366234e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.3995527e-09, Final residual = 2.0634672e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056182556 0 0.56120981 water fraction, min, max = 0.060856393 0.0014783311 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056181591 0 0.56119968 water fraction, min, max = 0.060857358 0.0014791892 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056182556 0 0.56120981 water fraction, min, max = 0.060856393 0.001478331 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056181591 0 0.56119968 water fraction, min, max = 0.060857358 0.0014791891 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2760387e-08, Final residual = 2.7128107e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9343409e-09, Final residual = 8.0337874e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2247.16 s ClockTime = 2311 s fluxAdjustedLocalCo Co mean: 0.098559154 max: 0.59985711 fluxAdjustedLocalCo inlet-based: CoInlet=0.00075622614 -> dtInletScale=793.41346 fluxAdjustedLocalCo dtLocalScale=1.0002382, dtInletScale=793.41346 -> dtScale=1.0002382 deltaT = 1.2124953 Time = 4428.24 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 = 0.056180625 0 0.56118954 water fraction, min, max = 0.060858323 0.0014800465 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05617966 0 0.5611794 water fraction, min, max = 0.060859288 0.0014809037 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056180625 0 0.56118954 water fraction, min, max = 0.060858322 0.001480046 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056179661 0 0.5611794 water fraction, min, max = 0.060859287 0.0014809032 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9550086e-06, Final residual = 5.8306315e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.4927474e-09, Final residual = 2.3823457e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056180625 0 0.56118954 water fraction, min, max = 0.060858323 0.001480045 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056179661 0 0.5611794 water fraction, min, max = 0.060859288 0.0014809016 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056180625 0 0.56118954 water fraction, min, max = 0.060858323 0.0014800448 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056179661 0 0.5611794 water fraction, min, max = 0.060859288 0.0014809015 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2990323e-08, Final residual = 2.6746572e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8299287e-09, Final residual = 7.9331089e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2247.61 s ClockTime = 2311 s fluxAdjustedLocalCo Co mean: 0.098572289 max: 0.5999137 fluxAdjustedLocalCo inlet-based: CoInlet=0.00075636314 -> dtInletScale=793.26976 fluxAdjustedLocalCo dtLocalScale=1.0001438, dtInletScale=793.26976 -> dtScale=1.0001438 deltaT = 1.2124953 Time = 4429.45 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 = 0.056178695 0 0.56116927 water fraction, min, max = 0.060860253 0.0014817572 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056177731 0 0.56115913 water fraction, min, max = 0.060861217 0.0014826127 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056178696 0 0.56116927 water fraction, min, max = 0.060860252 0.0014817567 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056177732 0 0.56115913 water fraction, min, max = 0.060861216 0.0014826122 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9537227e-06, Final residual = 5.8331499e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.3845614e-09, Final residual = 1.6038359e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056178696 0 0.56116927 water fraction, min, max = 0.060860252 0.0014817555 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056177731 0 0.56115913 water fraction, min, max = 0.060861218 0.0014826103 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056178696 0 0.56116927 water fraction, min, max = 0.060860252 0.0014817553 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056177731 0 0.56115913 water fraction, min, max = 0.060861218 0.0014826102 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2506532e-08, Final residual = 2.7166513e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9078679e-09, Final residual = 8.350919e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2248.07 s ClockTime = 2312 s fluxAdjustedLocalCo Co mean: 0.098567571 max: 0.59986165 fluxAdjustedLocalCo inlet-based: CoInlet=0.00075636314 -> dtInletScale=793.26976 fluxAdjustedLocalCo dtLocalScale=1.0002306, dtInletScale=793.26976 -> dtScale=1.0002306 deltaT = 1.2127151 Time = 4430.66 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 = 0.056176766 0 0.561149 water fraction, min, max = 0.060862182 0.0014834642 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056175802 0 0.56113886 water fraction, min, max = 0.060863146 0.001484318 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056176766 0 0.561149 water fraction, min, max = 0.060862181 0.0014834637 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056175802 0 0.56113886 water fraction, min, max = 0.060863145 0.0014843174 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9530123e-06, Final residual = 5.8272713e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.5834219e-09, Final residual = 2.1093836e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056176766 0 0.561149 water fraction, min, max = 0.060862182 0.0014834624 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056175802 0 0.56113887 water fraction, min, max = 0.060863147 0.0014843154 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056176766 0 0.561149 water fraction, min, max = 0.060862182 0.0014834622 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056175802 0 0.56113887 water fraction, min, max = 0.060863147 0.0014843153 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3001989e-08, Final residual = 2.6012709e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7828187e-09, Final residual = 7.7557314e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2248.51 s ClockTime = 2312 s fluxAdjustedLocalCo Co mean: 0.09858072 max: 0.59991832 fluxAdjustedLocalCo inlet-based: CoInlet=0.00075650023 -> dtInletScale=793.12599 fluxAdjustedLocalCo dtLocalScale=1.0001362, dtInletScale=793.12599 -> dtScale=1.0001362 deltaT = 1.2127151 Time = 4431.88 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 = 0.056174837 0 0.56112874 water fraction, min, max = 0.060864111 0.0014851674 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056173873 0 0.5611186 water fraction, min, max = 0.060865075 0.0014860191 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056174837 0 0.56112874 water fraction, min, max = 0.06086411 0.0014851668 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056173874 0 0.5611186 water fraction, min, max = 0.060865074 0.0014860185 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9514159e-06, Final residual = 5.825789e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.5532495e-09, Final residual = 9.1621388e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056174838 0 0.56112874 water fraction, min, max = 0.060864111 0.0014851653 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056173873 0 0.56111861 water fraction, min, max = 0.060865075 0.0014860164 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056174838 0 0.56112874 water fraction, min, max = 0.060864111 0.0014851652 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056173873 0 0.56111861 water fraction, min, max = 0.060865075 0.0014860162 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2289681e-08, Final residual = 2.6460679e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8796327e-09, Final residual = 8.1255526e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2248.95 s ClockTime = 2312 s fluxAdjustedLocalCo Co mean: 0.098576004 max: 0.59986628 fluxAdjustedLocalCo inlet-based: CoInlet=0.00075650023 -> dtInletScale=793.12599 fluxAdjustedLocalCo dtLocalScale=1.0002229, dtInletScale=793.12599 -> dtScale=1.0002229 deltaT = 1.212935 Time = 4433.09 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 = 0.056172909 0 0.56110848 water fraction, min, max = 0.060866039 0.0014868663 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056171945 0 0.56109835 water fraction, min, max = 0.060867003 0.0014877161 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056172909 0 0.56110848 water fraction, min, max = 0.060866038 0.0014868657 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056171945 0 0.56109835 water fraction, min, max = 0.060867002 0.0014877155 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9506804e-06, Final residual = 5.8272662e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.4040092e-09, Final residual = 2.0384583e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056172909 0 0.56110848 water fraction, min, max = 0.060866039 0.0014868642 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056171945 0 0.56109835 water fraction, min, max = 0.060867004 0.0014877132 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056172909 0 0.56110848 water fraction, min, max = 0.060866039 0.0014868641 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056171945 0 0.56109835 water fraction, min, max = 0.060867004 0.001487713 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2583492e-08, Final residual = 2.7516e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9928978e-09, Final residual = 8.405767e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2249.35 s ClockTime = 2313 s fluxAdjustedLocalCo Co mean: 0.098589165 max: 0.59992304 fluxAdjustedLocalCo inlet-based: CoInlet=0.00075663743 -> dtInletScale=792.98218 fluxAdjustedLocalCo dtLocalScale=1.0001283, dtInletScale=792.98218 -> dtScale=1.0001283 deltaT = 1.212935 Time = 4434.3 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 = 0.056170981 0 0.56108822 water fraction, min, max = 0.060867967 0.0014885609 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056170017 0 0.56107809 water fraction, min, max = 0.060868931 0.0014894084 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056170981 0 0.56108822 water fraction, min, max = 0.060867966 0.0014885603 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056170018 0 0.5610781 water fraction, min, max = 0.06086893 0.0014894078 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9492071e-06, Final residual = 5.823819e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.5084524e-09, Final residual = 1.4397413e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056170981 0 0.56108823 water fraction, min, max = 0.060867967 0.0014885586 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056170017 0 0.5610781 water fraction, min, max = 0.060868931 0.0014894053 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056170981 0 0.56108823 water fraction, min, max = 0.060867967 0.0014885585 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056170017 0 0.5610781 water fraction, min, max = 0.060868931 0.0014894052 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2316187e-08, Final residual = 2.7275332e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8940909e-09, Final residual = 8.1164827e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2249.76 s ClockTime = 2313 s fluxAdjustedLocalCo Co mean: 0.09858445 max: 0.59987103 fluxAdjustedLocalCo inlet-based: CoInlet=0.00075663743 -> dtInletScale=792.98218 fluxAdjustedLocalCo dtLocalScale=1.000215, dtInletScale=792.98218 -> dtScale=1.000215 deltaT = 1.2131551 Time = 4435.52 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 = 0.056169053 0 0.56106797 water fraction, min, max = 0.060869895 0.0014902508 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056168089 0 0.56105784 water fraction, min, max = 0.060870858 0.0014910961 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056169053 0 0.56106797 water fraction, min, max = 0.060869894 0.0014902502 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05616809 0 0.56105785 water fraction, min, max = 0.060870858 0.0014910955 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9486776e-06, Final residual = 5.8227503e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.4401309e-09, Final residual = 1.7241482e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056169053 0 0.56106797 water fraction, min, max = 0.060869895 0.0014902485 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05616809 0 0.56105785 water fraction, min, max = 0.060870859 0.0014910929 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056169053 0 0.56106797 water fraction, min, max = 0.060869895 0.0014902484 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05616809 0 0.56105785 water fraction, min, max = 0.060870859 0.0014910928 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2402967e-08, Final residual = 2.7712091e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9060966e-09, Final residual = 7.9227011e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2250.19 s ClockTime = 2314 s fluxAdjustedLocalCo Co mean: 0.098597625 max: 0.59992787 fluxAdjustedLocalCo inlet-based: CoInlet=0.00075677473 -> dtInletScale=792.83832 fluxAdjustedLocalCo dtLocalScale=1.0001202, dtInletScale=792.83832 -> dtScale=1.0001202 deltaT = 1.2131551 Time = 4436.73 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 = 0.056167126 0 0.56104773 water fraction, min, max = 0.060871822 0.001491936 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056166162 0 0.5610376 water fraction, min, max = 0.060872785 0.0014927788 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056167126 0 0.56104773 water fraction, min, max = 0.060871821 0.0014919353 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056166163 0 0.5610376 water fraction, min, max = 0.060872785 0.0014927782 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9471709e-06, Final residual = 5.8215136e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.5079631e-09, Final residual = 2.2015694e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056167126 0 0.56104773 water fraction, min, max = 0.060871822 0.0014919335 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056166163 0 0.56103761 water fraction, min, max = 0.060872786 0.0014927754 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056167126 0 0.56104773 water fraction, min, max = 0.060871822 0.0014919334 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056166163 0 0.56103761 water fraction, min, max = 0.060872786 0.0014927754 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2504043e-08, Final residual = 2.5891172e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8864431e-09, Final residual = 7.9436997e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2250.63 s ClockTime = 2314 s fluxAdjustedLocalCo Co mean: 0.098592911 max: 0.59987587 fluxAdjustedLocalCo inlet-based: CoInlet=0.00075677473 -> dtInletScale=792.83832 fluxAdjustedLocalCo dtLocalScale=1.0002069, dtInletScale=792.83832 -> dtScale=1.0002069 deltaT = 1.2133754 Time = 4437.94 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 = 0.056165199 0 0.56102748 water fraction, min, max = 0.060873749 0.0014936161 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056164235 0 0.56101736 water fraction, min, max = 0.060874712 0.0014944566 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056165199 0 0.56102748 water fraction, min, max = 0.060873748 0.0014936155 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056164236 0 0.56101736 water fraction, min, max = 0.060874711 0.0014944559 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9464282e-06, Final residual = 5.8205874e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.4746884e-09, Final residual = 1.8489082e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056165199 0 0.56102749 water fraction, min, max = 0.060873749 0.0014936136 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056164236 0 0.56101736 water fraction, min, max = 0.060874713 0.0014944531 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056165199 0 0.56102749 water fraction, min, max = 0.060873749 0.0014936135 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056164236 0 0.56101736 water fraction, min, max = 0.060874713 0.001494453 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2357287e-08, Final residual = 2.6739869e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.953408e-09, Final residual = 8.1976426e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2251.03 s ClockTime = 2315 s fluxAdjustedLocalCo Co mean: 0.098606098 max: 0.5999328 fluxAdjustedLocalCo inlet-based: CoInlet=0.00075691212 -> dtInletScale=792.6944 fluxAdjustedLocalCo dtLocalScale=1.000112, dtInletScale=792.6944 -> dtScale=1.000112 deltaT = 1.2133754 Time = 4439.16 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 = 0.056163272 0 0.56100724 water fraction, min, max = 0.060875676 0.0014952912 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056162309 0 0.56099712 water fraction, min, max = 0.060876638 0.001496129 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056163272 0 0.56100724 water fraction, min, max = 0.060875675 0.0014952905 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05616231 0 0.56099712 water fraction, min, max = 0.060876638 0.0014961283 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9451892e-06, Final residual = 5.8207547e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.2610496e-09, Final residual = 1.403096e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056163273 0 0.56100725 water fraction, min, max = 0.060875676 0.0014952886 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05616231 0 0.56099713 water fraction, min, max = 0.060876639 0.0014961254 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056163273 0 0.56100725 water fraction, min, max = 0.060875676 0.0014952885 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05616231 0 0.56099713 water fraction, min, max = 0.060876639 0.0014961253 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2239979e-08, Final residual = 2.5693302e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9212104e-09, Final residual = 8.146071e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2251.39 s ClockTime = 2315 s fluxAdjustedLocalCo Co mean: 0.098601386 max: 0.59988083 fluxAdjustedLocalCo inlet-based: CoInlet=0.00075691212 -> dtInletScale=792.6944 fluxAdjustedLocalCo dtLocalScale=1.0001987, dtInletScale=792.6944 -> dtScale=1.0001987 deltaT = 1.2135958 Time = 4440.37 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 = 0.056161346 0 0.56098701 water fraction, min, max = 0.060877602 0.001496961 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056160383 0 0.56097689 water fraction, min, max = 0.060878564 0.0014977962 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056161346 0 0.56098701 water fraction, min, max = 0.060877601 0.0014969603 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056160384 0 0.56097689 water fraction, min, max = 0.060878564 0.0014977956 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9444348e-06, Final residual = 5.8163903e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.5335296e-09, Final residual = 2.0132253e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056161347 0 0.56098701 water fraction, min, max = 0.060877602 0.0014969583 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056160384 0 0.56097689 water fraction, min, max = 0.060878565 0.0014977926 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056161347 0 0.56098701 water fraction, min, max = 0.060877602 0.0014969582 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056160384 0 0.56097689 water fraction, min, max = 0.060878565 0.0014977925 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2503458e-08, Final residual = 2.6396688e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8603388e-09, Final residual = 7.8898588e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2251.79 s ClockTime = 2315 s fluxAdjustedLocalCo Co mean: 0.098614586 max: 0.59993783 fluxAdjustedLocalCo inlet-based: CoInlet=0.00075704962 -> dtInletScale=792.55043 fluxAdjustedLocalCo dtLocalScale=1.0001036, dtInletScale=792.55043 -> dtScale=1.0001036 deltaT = 1.2135958 Time = 4441.58 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 = 0.056159421 0 0.56096678 water fraction, min, max = 0.060879528 0.0014986253 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056158458 0 0.56095666 water fraction, min, max = 0.06088049 0.0014994578 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056159421 0 0.56096678 water fraction, min, max = 0.060879526 0.0014986247 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056158459 0 0.56095666 water fraction, min, max = 0.060880489 0.0014994572 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9430092e-06, Final residual = 5.8130622e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.5050693e-09, Final residual = 1.9752673e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056159421 0 0.56096678 water fraction, min, max = 0.060879527 0.0014986226 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056158458 0 0.56095667 water fraction, min, max = 0.06088049 0.0014994541 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056159421 0 0.56096678 water fraction, min, max = 0.060879527 0.0014986225 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056158458 0 0.56095667 water fraction, min, max = 0.06088049 0.001499454 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2437464e-08, Final residual = 2.6028e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8856353e-09, Final residual = 8.6177202e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2252.23 s ClockTime = 2316 s fluxAdjustedLocalCo Co mean: 0.098609876 max: 0.59988588 fluxAdjustedLocalCo inlet-based: CoInlet=0.00075704962 -> dtInletScale=792.55043 fluxAdjustedLocalCo dtLocalScale=1.0001902, dtInletScale=792.55043 -> dtScale=1.0001902 deltaT = 1.2138164 Time = 4442.8 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 = 0.056157495 0 0.56094655 water fraction, min, max = 0.060881453 0.0015002842 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056156533 0 0.56093644 water fraction, min, max = 0.060882415 0.001501114 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056157495 0 0.56094655 water fraction, min, max = 0.060881452 0.0015002835 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056156533 0 0.56093644 water fraction, min, max = 0.060882414 0.0015011133 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.94245e-06, Final residual = 5.811923e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.3887177e-09, Final residual = 2.0435695e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056157496 0 0.56094655 water fraction, min, max = 0.060881453 0.0015002814 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056156533 0 0.56093644 water fraction, min, max = 0.060882416 0.0015011102 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056157496 0 0.56094655 water fraction, min, max = 0.060881453 0.0015002813 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056156533 0 0.56093644 water fraction, min, max = 0.060882416 0.0015011101 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2336137e-08, Final residual = 2.8707584e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0259582e-09, Final residual = 8.1375089e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2252.71 s ClockTime = 2316 s fluxAdjustedLocalCo Co mean: 0.098623088 max: 0.59994297 fluxAdjustedLocalCo inlet-based: CoInlet=0.00075718721 -> dtInletScale=792.40641 fluxAdjustedLocalCo dtLocalScale=1.0000951, dtInletScale=792.40641 -> dtScale=1.0000951 deltaT = 1.2138164 Time = 4444.01 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 = 0.05615557 0 0.56092633 water fraction, min, max = 0.060883378 0.0015019374 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056154608 0 0.56091622 water fraction, min, max = 0.06088434 0.0015027643 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05615557 0 0.56092633 water fraction, min, max = 0.060883377 0.0015019367 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056154609 0 0.56091622 water fraction, min, max = 0.060884339 0.0015027636 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.941083e-06, Final residual = 5.8128791e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.4268092e-09, Final residual = 2.0448571e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056155571 0 0.56092633 water fraction, min, max = 0.060883378 0.0015019345 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056154608 0 0.56091622 water fraction, min, max = 0.06088434 0.0015027604 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056155571 0 0.56092633 water fraction, min, max = 0.060883378 0.0015019345 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056154608 0 0.56091622 water fraction, min, max = 0.06088434 0.0015027603 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2376123e-08, Final residual = 2.7966094e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9698129e-09, Final residual = 7.9985795e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2253.13 s ClockTime = 2317 s fluxAdjustedLocalCo Co mean: 0.098618379 max: 0.59989104 fluxAdjustedLocalCo inlet-based: CoInlet=0.00075718721 -> dtInletScale=792.40641 fluxAdjustedLocalCo dtLocalScale=1.0001816, dtInletScale=792.40641 -> dtScale=1.0001816 deltaT = 1.2140371 Time = 4445.22 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 = 0.056153646 0 0.56090611 water fraction, min, max = 0.060885302 0.0015035849 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056152684 0 0.560896 water fraction, min, max = 0.060886264 0.001504409 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056153646 0 0.56090611 water fraction, min, max = 0.060885301 0.0015035842 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056152684 0 0.560896 water fraction, min, max = 0.060886263 0.0015044083 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9403818e-06, Final residual = 5.8077542e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.3550769e-09, Final residual = 8.5046656e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056153646 0 0.56090611 water fraction, min, max = 0.060885302 0.001503582 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056152684 0 0.560896 water fraction, min, max = 0.060886265 0.001504405 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056153646 0 0.56090611 water fraction, min, max = 0.060885302 0.0015035819 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056152684 0 0.560896 water fraction, min, max = 0.060886265 0.001504405 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2028935e-08, Final residual = 2.5203168e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8457892e-09, Final residual = 8.142329e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2253.57 s ClockTime = 2317 s fluxAdjustedLocalCo Co mean: 0.098631605 max: 0.59994821 fluxAdjustedLocalCo inlet-based: CoInlet=0.00075732491 -> dtInletScale=792.26234 fluxAdjustedLocalCo dtLocalScale=1.0000863, dtInletScale=792.26234 -> dtScale=1.0000863 deltaT = 1.2140371 Time = 4446.44 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 = 0.056151722 0 0.56088589 water fraction, min, max = 0.060887227 0.0015052265 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05615076 0 0.56087579 water fraction, min, max = 0.060888188 0.0015060477 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056151722 0 0.56088589 water fraction, min, max = 0.060887225 0.0015052258 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056150761 0 0.56087579 water fraction, min, max = 0.060888187 0.001506047 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9390904e-06, Final residual = 5.8079525e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.4692734e-09, Final residual = 2.6730622e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056151722 0 0.5608859 water fraction, min, max = 0.060887226 0.0015052236 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05615076 0 0.56087579 water fraction, min, max = 0.060888189 0.0015060436 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056151722 0 0.5608859 water fraction, min, max = 0.060887226 0.0015052235 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05615076 0 0.56087579 water fraction, min, max = 0.060888189 0.0015060436 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2606186e-08, Final residual = 2.7377063e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7995781e-09, Final residual = 7.8349773e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2254.03 s ClockTime = 2318 s fluxAdjustedLocalCo Co mean: 0.098626898 max: 0.59989631 fluxAdjustedLocalCo inlet-based: CoInlet=0.00075732491 -> dtInletScale=792.26234 fluxAdjustedLocalCo dtLocalScale=1.0001729, dtInletScale=792.26234 -> dtScale=1.0001729 deltaT = 1.2140371 Time = 4447.65 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 = 0.056149798 0 0.56086569 water fraction, min, max = 0.06088915 0.0015068621 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056148836 0 0.56085558 water fraction, min, max = 0.060890111 0.0015076803 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056149798 0 0.56086569 water fraction, min, max = 0.060889149 0.0015068614 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056148837 0 0.56085558 water fraction, min, max = 0.06089011 0.0015076796 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9376346e-06, Final residual = 5.805219e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.4719429e-09, Final residual = 2.2832354e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056149798 0 0.56086569 water fraction, min, max = 0.06088915 0.0015068591 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056148837 0 0.56085558 water fraction, min, max = 0.060890112 0.0015076762 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056149798 0 0.56086569 water fraction, min, max = 0.06088915 0.0015068591 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056148837 0 0.56085558 water fraction, min, max = 0.060890112 0.0015076761 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2341905e-08, Final residual = 2.7580606e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0303246e-09, Final residual = 8.2118817e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2254.51 s ClockTime = 2318 s fluxAdjustedLocalCo Co mean: 0.098622192 max: 0.59984442 fluxAdjustedLocalCo inlet-based: CoInlet=0.00075732491 -> dtInletScale=792.26234 fluxAdjustedLocalCo dtLocalScale=1.0002594, dtInletScale=792.26234 -> dtScale=1.0002594 deltaT = 1.214258 Time = 4448.87 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 = 0.056147875 0 0.56084548 water fraction, min, max = 0.060891073 0.0015084917 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056146913 0 0.56083538 water fraction, min, max = 0.060892034 0.001509307 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056147875 0 0.56084548 water fraction, min, max = 0.060891072 0.001508491 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056146914 0 0.56083538 water fraction, min, max = 0.060892033 0.0015093063 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9370183e-06, Final residual = 5.8042561e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.4299862e-09, Final residual = 2.1074413e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056147875 0 0.56084548 water fraction, min, max = 0.060891073 0.0015084887 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056146914 0 0.56083538 water fraction, min, max = 0.060892035 0.0015093028 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056147875 0 0.56084548 water fraction, min, max = 0.060891073 0.0015084887 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056146914 0 0.56083538 water fraction, min, max = 0.060892035 0.0015093028 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.227975e-08, Final residual = 2.7080315e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.912072e-09, Final residual = 7.9974957e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2255.06 s ClockTime = 2319 s fluxAdjustedLocalCo Co mean: 0.098635434 max: 0.5999017 fluxAdjustedLocalCo inlet-based: CoInlet=0.00075746273 -> dtInletScale=792.11818 fluxAdjustedLocalCo dtLocalScale=1.0001639, dtInletScale=792.11818 -> dtScale=1.0001639 deltaT = 1.214258 Time = 4450.08 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 = 0.056145952 0 0.56082528 water fraction, min, max = 0.060892996 0.0015101153 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056144991 0 0.56081518 water fraction, min, max = 0.060893957 0.0015109275 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056145952 0 0.56082528 water fraction, min, max = 0.060892995 0.0015101146 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056144992 0 0.56081518 water fraction, min, max = 0.060893956 0.0015109268 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9357328e-06, Final residual = 5.8008271e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.3084285e-09, Final residual = 2.3069311e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056145953 0 0.56082528 water fraction, min, max = 0.060892996 0.0015101123 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056144991 0 0.56081518 water fraction, min, max = 0.060893957 0.0015109233 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056145953 0 0.56082528 water fraction, min, max = 0.060892996 0.0015101122 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056144991 0 0.56081518 water fraction, min, max = 0.060893957 0.0015109232 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2365405e-08, Final residual = 2.8087624e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8583896e-09, Final residual = 7.908786e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2255.53 s ClockTime = 2319 s fluxAdjustedLocalCo Co mean: 0.09863073 max: 0.59984984 fluxAdjustedLocalCo inlet-based: CoInlet=0.00075746273 -> dtInletScale=792.11818 fluxAdjustedLocalCo dtLocalScale=1.0002503, dtInletScale=792.11818 -> dtScale=1.0002503 deltaT = 1.2144791 Time = 4451.3 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 = 0.05614403 0 0.56080508 water fraction, min, max = 0.060894918 0.0015117328 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056143069 0 0.56079498 water fraction, min, max = 0.060895879 0.001512542 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05614403 0 0.56080508 water fraction, min, max = 0.060894917 0.0015117321 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056143069 0 0.56079498 water fraction, min, max = 0.060895878 0.0015125413 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9350317e-06, Final residual = 5.7993948e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.4188789e-09, Final residual = 2.2098075e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05614403 0 0.56080508 water fraction, min, max = 0.060894918 0.0015117297 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056143069 0 0.56079499 water fraction, min, max = 0.06089588 0.0015125378 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05614403 0 0.56080508 water fraction, min, max = 0.060894918 0.0015117297 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056143069 0 0.56079499 water fraction, min, max = 0.06089588 0.0015125377 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2280118e-08, Final residual = 2.6128572e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8613969e-09, Final residual = 8.2302051e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2256.05 s ClockTime = 2320 s fluxAdjustedLocalCo Co mean: 0.098643984 max: 0.5999072 fluxAdjustedLocalCo inlet-based: CoInlet=0.00075760065 -> dtInletScale=791.97398 fluxAdjustedLocalCo dtLocalScale=1.0001547, dtInletScale=791.97398 -> dtScale=1.0001547 deltaT = 1.2144791 Time = 4452.51 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 = 0.056142108 0 0.56078489 water fraction, min, max = 0.06089684 0.0015133442 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056141147 0 0.56077479 water fraction, min, max = 0.060897801 0.0015141503 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056142108 0 0.56078489 water fraction, min, max = 0.060896839 0.0015133435 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056141148 0 0.56077479 water fraction, min, max = 0.0608978 0.0015141495 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9336001e-06, Final residual = 5.7955755e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.4399067e-09, Final residual = 1.1425201e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056142108 0 0.56078489 water fraction, min, max = 0.06089684 0.0015133411 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056141148 0 0.5607748 water fraction, min, max = 0.060897801 0.001514146 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056142108 0 0.56078489 water fraction, min, max = 0.06089684 0.001513341 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056141148 0 0.5607748 water fraction, min, max = 0.060897801 0.0015141459 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1760824e-08, Final residual = 2.5845048e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8418731e-09, Final residual = 7.9216199e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2256.56 s ClockTime = 2320 s fluxAdjustedLocalCo Co mean: 0.098639282 max: 0.59985536 fluxAdjustedLocalCo inlet-based: CoInlet=0.00075760065 -> dtInletScale=791.97398 fluxAdjustedLocalCo dtLocalScale=1.0002411, dtInletScale=791.97398 -> dtScale=1.0002411 deltaT = 1.2147004 Time = 4453.72 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 = 0.056140186 0 0.5607647 water fraction, min, max = 0.060898762 0.0015149494 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056139226 0 0.5607546 water fraction, min, max = 0.060899722 0.0015157524 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056140186 0 0.5607647 water fraction, min, max = 0.060898761 0.0015149486 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056139226 0 0.5607546 water fraction, min, max = 0.060899721 0.0015157517 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9328962e-06, Final residual = 5.7958897e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.4121834e-09, Final residual = 1.7788824e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056140187 0 0.5607647 water fraction, min, max = 0.060898762 0.0015149463 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056139226 0 0.56075461 water fraction, min, max = 0.060899723 0.0015157481 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056140187 0 0.5607647 water fraction, min, max = 0.060898762 0.0015149462 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056139226 0 0.56075461 water fraction, min, max = 0.060899723 0.0015157481 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1975663e-08, Final residual = 2.613468e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9238848e-09, Final residual = 8.4125733e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2257.12 s ClockTime = 2321 s fluxAdjustedLocalCo Co mean: 0.098652549 max: 0.59991281 fluxAdjustedLocalCo inlet-based: CoInlet=0.00075773867 -> dtInletScale=791.82972 fluxAdjustedLocalCo dtLocalScale=1.0001453, dtInletScale=791.82972 -> dtScale=1.0001453 deltaT = 1.2147004 Time = 4454.94 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 = 0.056138265 0 0.56074451 water fraction, min, max = 0.060900683 0.0015165484 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056137305 0 0.56073442 water fraction, min, max = 0.060901643 0.0015173483 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056138265 0 0.56074451 water fraction, min, max = 0.060900682 0.0015165476 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056137305 0 0.56073442 water fraction, min, max = 0.060901642 0.0015173475 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9315686e-06, Final residual = 5.7926842e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.4131487e-09, Final residual = 8.6665228e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056138265 0 0.56074452 water fraction, min, max = 0.060900683 0.0015165452 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056137305 0 0.56073442 water fraction, min, max = 0.060901644 0.0015173439 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056138265 0 0.56074452 water fraction, min, max = 0.060900683 0.0015165452 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056137305 0 0.56073442 water fraction, min, max = 0.060901644 0.0015173439 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1805128e-08, Final residual = 2.5627973e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8232133e-09, Final residual = 8.8786618e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2257.54 s ClockTime = 2321 s fluxAdjustedLocalCo Co mean: 0.098647848 max: 0.59986099 fluxAdjustedLocalCo inlet-based: CoInlet=0.00075773867 -> dtInletScale=791.82972 fluxAdjustedLocalCo dtLocalScale=1.0002317, dtInletScale=791.82972 -> dtScale=1.0002317 deltaT = 1.2149218 Time = 4456.15 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 = 0.056136344 0 0.56072433 water fraction, min, max = 0.060902604 0.0015181411 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056135384 0 0.56071424 water fraction, min, max = 0.060903564 0.001518938 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056136344 0 0.56072433 water fraction, min, max = 0.060902603 0.0015181404 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056135385 0 0.56071424 water fraction, min, max = 0.060903563 0.0015189372 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9308514e-06, Final residual = 5.7925474e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.388935e-09, Final residual = 1.7737765e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056136345 0 0.56072434 water fraction, min, max = 0.060902604 0.001518138 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056135384 0 0.56071424 water fraction, min, max = 0.060903564 0.0015189336 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056136345 0 0.56072434 water fraction, min, max = 0.060902604 0.0015181379 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056135385 0 0.56071424 water fraction, min, max = 0.060903564 0.0015189336 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2066428e-08, Final residual = 2.7699667e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8867884e-09, Final residual = 8.0444228e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2257.94 s ClockTime = 2322 s fluxAdjustedLocalCo Co mean: 0.098661129 max: 0.59991852 fluxAdjustedLocalCo inlet-based: CoInlet=0.00075787679 -> dtInletScale=791.68541 fluxAdjustedLocalCo dtLocalScale=1.0001358, dtInletScale=791.68541 -> dtScale=1.0001358 deltaT = 1.2149218 Time = 4457.37 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 = 0.056134424 0 0.56070416 water fraction, min, max = 0.060904524 0.0015197276 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056133464 0 0.56069407 water fraction, min, max = 0.060905484 0.0015205213 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056134424 0 0.56070416 water fraction, min, max = 0.060904523 0.0015197269 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056133465 0 0.56069407 water fraction, min, max = 0.060905483 0.0015205206 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9294019e-06, Final residual = 5.787363e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.3615354e-09, Final residual = 1.6857491e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056134424 0 0.56070416 water fraction, min, max = 0.060904524 0.0015197245 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056133464 0 0.56069407 water fraction, min, max = 0.060905484 0.0015205169 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056134424 0 0.56070416 water fraction, min, max = 0.060904524 0.0015197244 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056133464 0 0.56069407 water fraction, min, max = 0.060905484 0.0015205169 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1936491e-08, Final residual = 2.6271431e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8965907e-09, Final residual = 7.9872986e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2258.36 s ClockTime = 2322 s fluxAdjustedLocalCo Co mean: 0.098656428 max: 0.59986672 fluxAdjustedLocalCo inlet-based: CoInlet=0.00075787679 -> dtInletScale=791.68541 fluxAdjustedLocalCo dtLocalScale=1.0002222, dtInletScale=791.68541 -> dtScale=1.0002222 deltaT = 1.2151434 Time = 4458.58 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 = 0.056132504 0 0.56068398 water fraction, min, max = 0.060906444 0.0015213079 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056131544 0 0.56067389 water fraction, min, max = 0.060907404 0.0015220985 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056132504 0 0.56068398 water fraction, min, max = 0.060906443 0.0015213071 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056131545 0 0.56067389 water fraction, min, max = 0.060907403 0.0015220977 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9286416e-06, Final residual = 5.7879226e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.2929285e-09, Final residual = 1.4546283e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056132504 0 0.56068398 water fraction, min, max = 0.060906444 0.0015213047 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056131545 0 0.5606739 water fraction, min, max = 0.060907404 0.0015220941 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056132504 0 0.56068398 water fraction, min, max = 0.060906444 0.0015213047 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056131545 0 0.5606739 water fraction, min, max = 0.060907404 0.0015220941 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1877489e-08, Final residual = 2.6119702e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.963332e-09, Final residual = 8.1784069e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2258.82 s ClockTime = 2323 s fluxAdjustedLocalCo Co mean: 0.098669721 max: 0.59992433 fluxAdjustedLocalCo inlet-based: CoInlet=0.00075801502 -> dtInletScale=791.54105 fluxAdjustedLocalCo dtLocalScale=1.0001261, dtInletScale=791.54105 -> dtScale=1.0001261 deltaT = 1.2151434 Time = 4459.8 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 = 0.056130584 0 0.56066381 water fraction, min, max = 0.060908364 0.0015228818 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056129625 0 0.56065373 water fraction, min, max = 0.060909323 0.0015236692 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056130584 0 0.56066381 water fraction, min, max = 0.060908363 0.0015228811 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056129625 0 0.56065373 water fraction, min, max = 0.060909322 0.0015236685 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9275542e-06, Final residual = 5.7823192e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.467224e-09, Final residual = 1.6499867e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056130585 0 0.56066381 water fraction, min, max = 0.060908364 0.0015228787 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056129625 0 0.56065373 water fraction, min, max = 0.060909324 0.0015236649 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056130585 0 0.56066381 water fraction, min, max = 0.060908364 0.0015228786 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056129625 0 0.56065373 water fraction, min, max = 0.060909324 0.0015236648 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1802766e-08, Final residual = 2.6305086e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8239936e-09, Final residual = 8.0352028e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2259.37 s ClockTime = 2323 s fluxAdjustedLocalCo Co mean: 0.098665023 max: 0.59987256 fluxAdjustedLocalCo inlet-based: CoInlet=0.00075801502 -> dtInletScale=791.54105 fluxAdjustedLocalCo dtLocalScale=1.0002124, dtInletScale=791.54105 -> dtScale=1.0002124 deltaT = 1.2153651 Time = 4461.01 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 = 0.056128665 0 0.56064365 water fraction, min, max = 0.060910283 0.0015244495 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056127706 0 0.56063356 water fraction, min, max = 0.060911242 0.0015252338 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056128665 0 0.56064365 water fraction, min, max = 0.060910282 0.0015244488 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056127706 0 0.56063356 water fraction, min, max = 0.060911241 0.0015252331 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9267738e-06, Final residual = 5.7846353e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.3825483e-09, Final residual = 2.0006436e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056128665 0 0.56064365 water fraction, min, max = 0.060910283 0.0015244463 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056127706 0 0.56063357 water fraction, min, max = 0.060911243 0.0015252294 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056128665 0 0.56064365 water fraction, min, max = 0.060910283 0.0015244463 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056127706 0 0.56063357 water fraction, min, max = 0.060911243 0.0015252294 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2005893e-08, Final residual = 2.6519e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8988645e-09, Final residual = 8.0043353e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2259.79 s ClockTime = 2324 s fluxAdjustedLocalCo Co mean: 0.098678329 max: 0.59993025 fluxAdjustedLocalCo inlet-based: CoInlet=0.00075815334 -> dtInletScale=791.39663 fluxAdjustedLocalCo dtLocalScale=1.0001163, dtInletScale=791.39663 -> dtScale=1.0001163 deltaT = 1.2153651 Time = 4462.23 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 = 0.056126746 0 0.56062348 water fraction, min, max = 0.060912202 0.0015260109 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056125787 0 0.5606134 water fraction, min, max = 0.060913161 0.001526792 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056126746 0 0.56062349 water fraction, min, max = 0.060912201 0.0015260101 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056125788 0 0.5606134 water fraction, min, max = 0.06091316 0.0015267912 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9254677e-06, Final residual = 5.7812927e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.3405793e-09, Final residual = 2.4217276e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056126747 0 0.56062349 water fraction, min, max = 0.060912202 0.0015260077 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056125788 0 0.56061341 water fraction, min, max = 0.060913161 0.0015267876 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056126747 0 0.56062349 water fraction, min, max = 0.060912202 0.0015260076 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056125788 0 0.56061341 water fraction, min, max = 0.060913161 0.0015267876 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2193152e-08, Final residual = 2.7896895e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9971212e-09, Final residual = 8.1834178e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2260.17 s ClockTime = 2324 s fluxAdjustedLocalCo Co mean: 0.098673631 max: 0.5998785 fluxAdjustedLocalCo inlet-based: CoInlet=0.00075815334 -> dtInletScale=791.39663 fluxAdjustedLocalCo dtLocalScale=1.0002025, dtInletScale=791.39663 -> dtScale=1.0002025 deltaT = 1.215587 Time = 4463.45 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 = 0.056124828 0 0.56060333 water fraction, min, max = 0.06091412 0.0015275659 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056123869 0 0.56059325 water fraction, min, max = 0.060915079 0.0015283439 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056124828 0 0.56060333 water fraction, min, max = 0.060914119 0.0015275652 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05612387 0 0.56059325 water fraction, min, max = 0.060915078 0.0015283432 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9247902e-06, Final residual = 5.7802287e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.440377e-09, Final residual = 2.1453353e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056124828 0 0.56060333 water fraction, min, max = 0.06091412 0.0015275627 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056123869 0 0.56059325 water fraction, min, max = 0.06091508 0.0015283396 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056124828 0 0.56060333 water fraction, min, max = 0.06091412 0.0015275627 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056123869 0 0.56059325 water fraction, min, max = 0.06091508 0.0015283395 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1965039e-08, Final residual = 2.7066248e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9826153e-09, Final residual = 8.18682e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2260.58 s ClockTime = 2324 s fluxAdjustedLocalCo Co mean: 0.09868695 max: 0.59993627 fluxAdjustedLocalCo inlet-based: CoInlet=0.00075829176 -> dtInletScale=791.25216 fluxAdjustedLocalCo dtLocalScale=1.0001062, dtInletScale=791.25216 -> dtScale=1.0001062 deltaT = 1.215587 Time = 4464.66 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 = 0.05612291 0 0.56058317 water fraction, min, max = 0.060916038 0.0015291147 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056121951 0 0.5605731 water fraction, min, max = 0.060916997 0.0015298895 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05612291 0 0.56058317 water fraction, min, max = 0.060916037 0.001529114 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056121952 0 0.5605731 water fraction, min, max = 0.060916996 0.0015298888 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9235818e-06, Final residual = 5.7751154e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.4674873e-09, Final residual = 2.2691211e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05612291 0 0.56058318 water fraction, min, max = 0.060916038 0.0015291115 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056121951 0 0.5605731 water fraction, min, max = 0.060916997 0.0015298851 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05612291 0 0.56058318 water fraction, min, max = 0.060916038 0.0015291115 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056121951 0 0.5605731 water fraction, min, max = 0.060916997 0.0015298851 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.208464e-08, Final residual = 2.6580034e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9243672e-09, Final residual = 8.0413283e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2260.99 s ClockTime = 2325 s fluxAdjustedLocalCo Co mean: 0.098682255 max: 0.59988455 fluxAdjustedLocalCo inlet-based: CoInlet=0.00075829176 -> dtInletScale=791.25216 fluxAdjustedLocalCo dtLocalScale=1.0001925, dtInletScale=791.25216 -> dtScale=1.0001925 deltaT = 1.2158091 Time = 4465.88 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 = 0.056120992 0 0.56056302 water fraction, min, max = 0.060917956 0.0015306572 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056120033 0 0.56055295 water fraction, min, max = 0.060918914 0.0015314289 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056120992 0 0.56056302 water fraction, min, max = 0.060917955 0.0015306565 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056120034 0 0.56055295 water fraction, min, max = 0.060918913 0.0015314282 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9230421e-06, Final residual = 5.7739052e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.4518164e-09, Final residual = 1.4293313e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056120993 0 0.56056303 water fraction, min, max = 0.060917956 0.001530654 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056120034 0 0.56055295 water fraction, min, max = 0.060918915 0.0015314245 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056120993 0 0.56056303 water fraction, min, max = 0.060917956 0.001530654 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056120034 0 0.56055295 water fraction, min, max = 0.060918915 0.0015314245 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1767118e-08, Final residual = 2.5866506e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8243954e-09, Final residual = 8.0991808e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2261.41 s ClockTime = 2325 s fluxAdjustedLocalCo Co mean: 0.098695586 max: 0.5999424 fluxAdjustedLocalCo inlet-based: CoInlet=0.00075843029 -> dtInletScale=791.10764 fluxAdjustedLocalCo dtLocalScale=1.000096, dtInletScale=791.10764 -> dtScale=1.000096 deltaT = 1.2158091 Time = 4467.09 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 = 0.056119075 0 0.56054288 water fraction, min, max = 0.060919873 0.0015321934 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056118116 0 0.5605328 water fraction, min, max = 0.060920831 0.0015329619 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056119075 0 0.56054288 water fraction, min, max = 0.060919872 0.0015321927 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056118117 0 0.5605328 water fraction, min, max = 0.06092083 0.0015329612 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.922169e-06, Final residual = 5.7736694e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.3811612e-09, Final residual = 1.9152439e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056119075 0 0.56054288 water fraction, min, max = 0.060919873 0.0015321902 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056118117 0 0.56053281 water fraction, min, max = 0.060920832 0.0015329575 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056119075 0 0.56054288 water fraction, min, max = 0.060919873 0.0015321902 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056118117 0 0.56053281 water fraction, min, max = 0.060920832 0.0015329575 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1856762e-08, Final residual = 2.6832362e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9238062e-09, Final residual = 7.9713596e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2261.84 s ClockTime = 2326 s fluxAdjustedLocalCo Co mean: 0.098690892 max: 0.59989069 fluxAdjustedLocalCo inlet-based: CoInlet=0.00075843029 -> dtInletScale=791.10764 fluxAdjustedLocalCo dtLocalScale=1.0001822, dtInletScale=791.10764 -> dtScale=1.0001822 deltaT = 1.2160313 Time = 4468.31 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 = 0.056117158 0 0.56052274 water fraction, min, max = 0.06092179 0.0015337233 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0561162 0 0.56051266 water fraction, min, max = 0.060922748 0.0015344887 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056117158 0 0.56052274 water fraction, min, max = 0.060921789 0.0015337226 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0561162 0 0.56051266 water fraction, min, max = 0.060922747 0.001534488 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9215126e-06, Final residual = 5.7703567e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.39041e-09, Final residual = 1.819325e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056117158 0 0.56052274 water fraction, min, max = 0.06092179 0.0015337201 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0561162 0 0.56051267 water fraction, min, max = 0.060922749 0.0015344844 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056117158 0 0.56052274 water fraction, min, max = 0.06092179 0.0015337201 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0561162 0 0.56051267 water fraction, min, max = 0.060922749 0.0015344844 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1850033e-08, Final residual = 2.6288808e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9122818e-09, Final residual = 8.0693373e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2262.26 s ClockTime = 2326 s fluxAdjustedLocalCo Co mean: 0.098704237 max: 0.59994864 fluxAdjustedLocalCo inlet-based: CoInlet=0.00075856892 -> dtInletScale=790.96307 fluxAdjustedLocalCo dtLocalScale=1.0000856, dtInletScale=790.96307 -> dtScale=1.0000856 deltaT = 1.2160313 Time = 4469.52 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 = 0.056115242 0 0.5605026 water fraction, min, max = 0.060923707 0.001535247 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056114283 0 0.56049253 water fraction, min, max = 0.060924664 0.0015360092 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056115242 0 0.5605026 water fraction, min, max = 0.060923705 0.0015352462 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056114284 0 0.56049253 water fraction, min, max = 0.060924663 0.0015360085 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9201318e-06, Final residual = 5.7673327e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.5027293e-09, Final residual = 1.8464786e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056115242 0 0.5605026 water fraction, min, max = 0.060923706 0.0015352438 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056114284 0 0.56049253 water fraction, min, max = 0.060924665 0.0015360049 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056115242 0 0.5605026 water fraction, min, max = 0.060923706 0.0015352438 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056114284 0 0.56049253 water fraction, min, max = 0.060924665 0.0015360048 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1706227e-08, Final residual = 2.6603466e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.88257e-09, Final residual = 8.0781695e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2262.68 s ClockTime = 2327 s fluxAdjustedLocalCo Co mean: 0.098699544 max: 0.59989694 fluxAdjustedLocalCo inlet-based: CoInlet=0.00075856892 -> dtInletScale=790.96307 fluxAdjustedLocalCo dtLocalScale=1.0001718, dtInletScale=790.96307 -> dtScale=1.0001718 deltaT = 1.2160313 Time = 4470.74 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 = 0.056113326 0 0.56048247 water fraction, min, max = 0.060925622 0.0015367642 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056112368 0 0.5604724 water fraction, min, max = 0.06092658 0.0015375233 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056113326 0 0.56048247 water fraction, min, max = 0.060925621 0.0015367635 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056112369 0 0.5604724 water fraction, min, max = 0.060926579 0.0015375226 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9188916e-06, Final residual = 5.7645282e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.3601836e-09, Final residual = 1.9805386e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056113326 0 0.56048247 water fraction, min, max = 0.060925622 0.0015367611 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056112368 0 0.5604724 water fraction, min, max = 0.06092658 0.001537519 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056113326 0 0.56048247 water fraction, min, max = 0.060925622 0.0015367611 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056112368 0 0.5604724 water fraction, min, max = 0.06092658 0.0015375189 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1811603e-08, Final residual = 2.6588443e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8700564e-09, Final residual = 9.2270727e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2263.11 s ClockTime = 2327 s fluxAdjustedLocalCo Co mean: 0.098694853 max: 0.59984528 fluxAdjustedLocalCo inlet-based: CoInlet=0.00075856892 -> dtInletScale=790.96307 fluxAdjustedLocalCo dtLocalScale=1.0002579, dtInletScale=790.96307 -> dtScale=1.0002579 deltaT = 1.2162538 Time = 4471.96 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 = 0.05611141 0 0.56046234 water fraction, min, max = 0.060927538 0.0015382753 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056110452 0 0.56045227 water fraction, min, max = 0.060928495 0.0015390313 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05611141 0 0.56046234 water fraction, min, max = 0.060927537 0.0015382746 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056110453 0 0.56045227 water fraction, min, max = 0.060928494 0.0015390306 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9181121e-06, Final residual = 5.7658157e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.4404501e-09, Final residual = 1.6119223e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056111411 0 0.56046234 water fraction, min, max = 0.060927538 0.0015382714 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056110453 0 0.56045228 water fraction, min, max = 0.060928496 0.0015390256 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056111411 0 0.56046234 water fraction, min, max = 0.060927538 0.0015382715 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056110453 0 0.56045228 water fraction, min, max = 0.060928496 0.0015390256 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1906864e-08, Final residual = 2.6006624e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8039059e-09, Final residual = 7.8330005e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2263.54 s ClockTime = 2327 s fluxAdjustedLocalCo Co mean: 0.098708214 max: 0.59990333 fluxAdjustedLocalCo inlet-based: CoInlet=0.00075870767 -> dtInletScale=790.81842 fluxAdjustedLocalCo dtLocalScale=1.0001611, dtInletScale=790.81842 -> dtScale=1.0001611 deltaT = 1.2162538 Time = 4473.17 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 = 0.056109495 0 0.56044221 water fraction, min, max = 0.060929453 0.0015397799 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056108538 0 0.56043215 water fraction, min, max = 0.06093041 0.0015405339 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056109495 0 0.56044221 water fraction, min, max = 0.060929452 0.0015397792 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056108538 0 0.56043215 water fraction, min, max = 0.060930409 0.0015405331 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9167448e-06, Final residual = 5.7586715e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.4413803e-09, Final residual = 2.4017194e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056109495 0 0.56044222 water fraction, min, max = 0.060929453 0.0015397794 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056108538 0 0.56043215 water fraction, min, max = 0.060930411 0.0015405347 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056109495 0 0.56044222 water fraction, min, max = 0.060929453 0.0015397792 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056108538 0 0.56043215 water fraction, min, max = 0.060930411 0.0015405346 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1940683e-08, Final residual = 2.8161379e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9453018e-09, Final residual = 8.0851744e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2263.96 s ClockTime = 2328 s fluxAdjustedLocalCo Co mean: 0.098703525 max: 0.59985169 fluxAdjustedLocalCo inlet-based: CoInlet=0.00075870767 -> dtInletScale=790.81842 fluxAdjustedLocalCo dtLocalScale=1.0002472, dtInletScale=790.81842 -> dtScale=1.0002472 deltaT = 1.2164764 Time = 4474.39 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 = 0.05610758 0 0.56042209 water fraction, min, max = 0.060931368 0.0015412882 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056106623 0 0.56041203 water fraction, min, max = 0.060932325 0.0015420416 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05610758 0 0.56042209 water fraction, min, max = 0.060931367 0.0015412875 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056106624 0 0.56041203 water fraction, min, max = 0.060932324 0.0015420408 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9161451e-06, Final residual = 5.7594206e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.4381631e-09, Final residual = 2.0669116e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056107581 0 0.56042209 water fraction, min, max = 0.060931368 0.0015412875 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056106623 0 0.56041203 water fraction, min, max = 0.060932325 0.0015420422 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056107581 0 0.56042209 water fraction, min, max = 0.060931368 0.0015412874 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056106624 0 0.56041203 water fraction, min, max = 0.060932325 0.001542042 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1753969e-08, Final residual = 2.7856914e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9299455e-09, Final residual = 8.0220717e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2264.39 s ClockTime = 2328 s fluxAdjustedLocalCo Co mean: 0.0987169 max: 0.59990982 fluxAdjustedLocalCo inlet-based: CoInlet=0.00075884653 -> dtInletScale=790.67371 fluxAdjustedLocalCo dtLocalScale=1.0001503, dtInletScale=790.67371 -> dtScale=1.0001503 deltaT = 1.2164764 Time = 4475.61 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 = 0.056105666 0 0.56040198 water fraction, min, max = 0.060933282 0.0015427948 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056104709 0 0.56039192 water fraction, min, max = 0.060934239 0.0015435472 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056105666 0 0.56040198 water fraction, min, max = 0.060933281 0.001542794 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05610471 0 0.56039192 water fraction, min, max = 0.060934238 0.0015435464 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9146324e-06, Final residual = 5.7550169e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.3819617e-09, Final residual = 2.3696537e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056105666 0 0.56040198 water fraction, min, max = 0.060933282 0.0015427939 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056104709 0 0.56039192 water fraction, min, max = 0.060934239 0.0015435475 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056105666 0 0.56040198 water fraction, min, max = 0.060933282 0.0015427937 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056104709 0 0.56039192 water fraction, min, max = 0.060934239 0.0015435474 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1913097e-08, Final residual = 2.5930252e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8807636e-09, Final residual = 8.0341688e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2264.89 s ClockTime = 2329 s fluxAdjustedLocalCo Co mean: 0.098712211 max: 0.5998582 fluxAdjustedLocalCo inlet-based: CoInlet=0.00075884653 -> dtInletScale=790.67371 fluxAdjustedLocalCo dtLocalScale=1.0002364, dtInletScale=790.67371 -> dtScale=1.0002364 deltaT = 1.2166991 Time = 4476.82 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 = 0.056103752 0 0.56038186 water fraction, min, max = 0.060935196 0.0015442992 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056102795 0 0.5603718 water fraction, min, max = 0.060936153 0.0015450507 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056103752 0 0.56038186 water fraction, min, max = 0.060935195 0.0015442984 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056102796 0 0.5603718 water fraction, min, max = 0.060936152 0.0015450499 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.91412e-06, Final residual = 5.7545802e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.4228265e-09, Final residual = 1.634389e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056103752 0 0.56038187 water fraction, min, max = 0.060935196 0.0015442982 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056102796 0 0.56037181 water fraction, min, max = 0.060936153 0.0015450508 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056103752 0 0.56038187 water fraction, min, max = 0.060935196 0.001544298 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056102796 0 0.56037181 water fraction, min, max = 0.060936153 0.0015450507 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1507876e-08, Final residual = 2.669283e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9032919e-09, Final residual = 8.8864771e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2265.35 s ClockTime = 2329 s fluxAdjustedLocalCo Co mean: 0.098725599 max: 0.59991642 fluxAdjustedLocalCo inlet-based: CoInlet=0.00075898549 -> dtInletScale=790.52895 fluxAdjustedLocalCo dtLocalScale=1.0001393, dtInletScale=790.52895 -> dtScale=1.0001393 deltaT = 1.2166991 Time = 4478.04 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 = 0.056101838 0 0.56036175 water fraction, min, max = 0.06093711 0.0015458013 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056100882 0 0.5603517 water fraction, min, max = 0.060938066 0.0015465515 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056101839 0 0.56036175 water fraction, min, max = 0.060937109 0.0015458004 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056100883 0 0.5603517 water fraction, min, max = 0.060938065 0.0015465506 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9127641e-06, Final residual = 5.7512613e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.3035401e-09, Final residual = 2.193574e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056101839 0 0.56036176 water fraction, min, max = 0.060937109 0.0015458001 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056100882 0 0.5603517 water fraction, min, max = 0.060938066 0.0015465514 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056101839 0 0.56036176 water fraction, min, max = 0.060937109 0.0015457999 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056100882 0 0.5603517 water fraction, min, max = 0.060938066 0.0015465513 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1920904e-08, Final residual = 2.625336e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8132844e-09, Final residual = 8.7019374e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2265.82 s ClockTime = 2330 s fluxAdjustedLocalCo Co mean: 0.098720913 max: 0.59986482 fluxAdjustedLocalCo inlet-based: CoInlet=0.00075898549 -> dtInletScale=790.52895 fluxAdjustedLocalCo dtLocalScale=1.0002254, dtInletScale=790.52895 -> dtScale=1.0002254 deltaT = 1.216922 Time = 4479.26 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 = 0.056099925 0 0.56034165 water fraction, min, max = 0.060939023 0.0015473006 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056098969 0 0.56033159 water fraction, min, max = 0.060939979 0.0015480496 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056099925 0 0.56034165 water fraction, min, max = 0.060939022 0.0015472998 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056098969 0 0.56033159 water fraction, min, max = 0.060939978 0.0015480488 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9123288e-06, Final residual = 5.7553002e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.3140279e-09, Final residual = 2.1456023e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056099926 0 0.56034165 water fraction, min, max = 0.060939023 0.0015472993 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056098969 0 0.5603316 water fraction, min, max = 0.06093998 0.0015480494 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056099926 0 0.56034165 water fraction, min, max = 0.060939023 0.0015472992 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056098969 0 0.5603316 water fraction, min, max = 0.06093998 0.0015480492 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.166903e-08, Final residual = 2.6123843e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9450791e-09, Final residual = 8.1430385e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2266.27 s ClockTime = 2330 s fluxAdjustedLocalCo Co mean: 0.098734313 max: 0.59992312 fluxAdjustedLocalCo inlet-based: CoInlet=0.00075912454 -> dtInletScale=790.38414 fluxAdjustedLocalCo dtLocalScale=1.0001282, dtInletScale=790.38414 -> dtScale=1.0001282 deltaT = 1.216922 Time = 4480.47 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 = 0.056098012 0 0.56032155 water fraction, min, max = 0.060940936 0.0015487971 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056097056 0 0.5603115 water fraction, min, max = 0.060941891 0.0015495446 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056098013 0 0.56032155 water fraction, min, max = 0.060940935 0.0015487962 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056097057 0 0.5603115 water fraction, min, max = 0.060941891 0.0015495437 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9109268e-06, Final residual = 5.7512198e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.3219947e-09, Final residual = 1.9376016e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056098013 0 0.56032155 water fraction, min, max = 0.060940935 0.0015487956 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056097057 0 0.5603115 water fraction, min, max = 0.060941892 0.0015495441 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056098013 0 0.56032155 water fraction, min, max = 0.060940935 0.0015487955 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056097057 0 0.5603115 water fraction, min, max = 0.060941892 0.001549544 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1536606e-08, Final residual = 2.7831846e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8703399e-09, Final residual = 7.9593108e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2266.69 s ClockTime = 2331 s fluxAdjustedLocalCo Co mean: 0.098729628 max: 0.59987154 fluxAdjustedLocalCo inlet-based: CoInlet=0.00075912454 -> dtInletScale=790.38414 fluxAdjustedLocalCo dtLocalScale=1.0002141, dtInletScale=790.38414 -> dtScale=1.0002141 deltaT = 1.2171451 Time = 4481.69 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 = 0.0560961 0 0.56030145 water fraction, min, max = 0.060942848 0.0015502904 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056095144 0 0.5602914 water fraction, min, max = 0.060943804 0.0015510364 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0560961 0 0.56030145 water fraction, min, max = 0.060942847 0.0015502895 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056095145 0 0.5602914 water fraction, min, max = 0.060943803 0.0015510355 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.910288e-06, Final residual = 5.7486201e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.2442651e-09, Final residual = 1.7972686e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0560961 0 0.56030145 water fraction, min, max = 0.060942848 0.0015502888 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056095144 0 0.5602914 water fraction, min, max = 0.060943804 0.0015510358 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0560961 0 0.56030145 water fraction, min, max = 0.060942848 0.0015502887 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056095144 0 0.5602914 water fraction, min, max = 0.060943804 0.0015510356 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1562246e-08, Final residual = 2.6245987e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.834302e-09, Final residual = 7.9105289e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2267.18 s ClockTime = 2331 s fluxAdjustedLocalCo Co mean: 0.098743042 max: 0.59992993 fluxAdjustedLocalCo inlet-based: CoInlet=0.00075926371 -> dtInletScale=790.23927 fluxAdjustedLocalCo dtLocalScale=1.0001168, dtInletScale=790.23927 -> dtScale=1.0001168 deltaT = 1.2171451 Time = 4482.91 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 = 0.056094188 0 0.56028136 water fraction, min, max = 0.06094476 0.0015517803 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056093232 0 0.56027131 water fraction, min, max = 0.060945716 0.0015525246 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056094188 0 0.56028136 water fraction, min, max = 0.060944759 0.0015517794 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056093233 0 0.56027131 water fraction, min, max = 0.060945715 0.0015525237 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9089801e-06, Final residual = 5.7461826e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.4266908e-09, Final residual = 1.7994654e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056094188 0 0.56028136 water fraction, min, max = 0.06094476 0.0015517787 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056093233 0 0.56027131 water fraction, min, max = 0.060945716 0.0015525238 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056094188 0 0.56028136 water fraction, min, max = 0.06094476 0.0015517785 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056093233 0 0.56027131 water fraction, min, max = 0.060945716 0.0015525237 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.140575e-08, Final residual = 2.7986386e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9444069e-09, Final residual = 8.0262466e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2267.66 s ClockTime = 2332 s fluxAdjustedLocalCo Co mean: 0.098738358 max: 0.59987836 fluxAdjustedLocalCo inlet-based: CoInlet=0.00075926371 -> dtInletScale=790.23927 fluxAdjustedLocalCo dtLocalScale=1.0002028, dtInletScale=790.23927 -> dtScale=1.0002028 deltaT = 1.2173684 Time = 4484.13 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 = 0.056092276 0 0.56026127 water fraction, min, max = 0.060946672 0.0015532667 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056091321 0 0.56025122 water fraction, min, max = 0.060947627 0.0015540092 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056092276 0 0.56026127 water fraction, min, max = 0.060946671 0.0015532658 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056091321 0 0.56025122 water fraction, min, max = 0.060947626 0.0015540083 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9081947e-06, Final residual = 5.7451769e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.5108492e-09, Final residual = 2.3325636e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056092277 0 0.56026127 water fraction, min, max = 0.060946672 0.0015532649 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056091321 0 0.56025123 water fraction, min, max = 0.060947628 0.0015540083 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056092277 0 0.56026127 water fraction, min, max = 0.060946671 0.0015532648 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056091321 0 0.56025123 water fraction, min, max = 0.060947628 0.0015540082 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1628116e-08, Final residual = 2.6129375e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8875513e-09, Final residual = 8.0383015e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2268.11 s ClockTime = 2332 s fluxAdjustedLocalCo Co mean: 0.098751785 max: 0.59993684 fluxAdjustedLocalCo inlet-based: CoInlet=0.00075940297 -> dtInletScale=790.09436 fluxAdjustedLocalCo dtLocalScale=1.0001053, dtInletScale=790.09436 -> dtScale=1.0001053 deltaT = 1.2173684 Time = 4485.34 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 = 0.056090365 0 0.56024118 water fraction, min, max = 0.060948583 0.0015547493 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05608941 0 0.56023114 water fraction, min, max = 0.060949538 0.0015554899 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056090365 0 0.56024118 water fraction, min, max = 0.060948582 0.0015547484 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05608941 0 0.56023114 water fraction, min, max = 0.060949537 0.001555489 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9070236e-06, Final residual = 5.7409275e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.2912414e-09, Final residual = 1.7209967e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056090365 0 0.56024119 water fraction, min, max = 0.060948583 0.0015547474 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05608941 0 0.56023114 water fraction, min, max = 0.060949539 0.0015554889 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056090365 0 0.56024119 water fraction, min, max = 0.060948583 0.0015547473 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05608941 0 0.56023114 water fraction, min, max = 0.060949539 0.0015554888 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1278594e-08, Final residual = 2.5383397e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8517968e-09, Final residual = 8.122625e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2268.59 s ClockTime = 2333 s fluxAdjustedLocalCo Co mean: 0.098747103 max: 0.59988529 fluxAdjustedLocalCo inlet-based: CoInlet=0.00075940297 -> dtInletScale=790.09436 fluxAdjustedLocalCo dtLocalScale=1.0001912, dtInletScale=790.09436 -> dtScale=1.0001912 deltaT = 1.2175918 Time = 4486.56 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 = 0.056088454 0 0.5602211 water fraction, min, max = 0.060950494 0.001556228 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056087499 0 0.56021106 water fraction, min, max = 0.060951449 0.0015569668 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056088454 0 0.5602211 water fraction, min, max = 0.060950493 0.0015562271 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0560875 0 0.56021106 water fraction, min, max = 0.060951448 0.0015569658 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9063439e-06, Final residual = 5.7401738e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.3958263e-09, Final residual = 2.1848683e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056088455 0 0.5602211 water fraction, min, max = 0.060950494 0.0015562261 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056087499 0 0.56021106 water fraction, min, max = 0.060951449 0.0015569656 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056088455 0 0.5602211 water fraction, min, max = 0.060950494 0.0015562259 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056087499 0 0.56021106 water fraction, min, max = 0.060951449 0.0015569655 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1531206e-08, Final residual = 2.6850956e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9197268e-09, Final residual = 8.1176677e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2269.04 s ClockTime = 2333 s fluxAdjustedLocalCo Co mean: 0.098760543 max: 0.59994385 fluxAdjustedLocalCo inlet-based: CoInlet=0.00075954233 -> dtInletScale=789.94938 fluxAdjustedLocalCo dtLocalScale=1.0000936, dtInletScale=789.94938 -> dtScale=1.0000936 deltaT = 1.2175918 Time = 4487.78 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 = 0.056086544 0 0.56020102 water fraction, min, max = 0.060952404 0.0015577026 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056085589 0 0.56019098 water fraction, min, max = 0.060953359 0.0015584393 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056086544 0 0.56020102 water fraction, min, max = 0.060952403 0.0015577017 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056085589 0 0.56019098 water fraction, min, max = 0.060953358 0.0015584384 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9051037e-06, Final residual = 5.7387227e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.3420047e-09, Final residual = 1.1554282e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056086544 0 0.56020103 water fraction, min, max = 0.060952404 0.0015577006 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056085589 0 0.56019099 water fraction, min, max = 0.06095336 0.0015584381 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056086544 0 0.56020103 water fraction, min, max = 0.060952404 0.0015577005 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056085589 0 0.56019099 water fraction, min, max = 0.06095336 0.0015584379 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.110705e-08, Final residual = 2.4517261e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7825325e-09, Final residual = 7.79538e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2269.48 s ClockTime = 2334 s fluxAdjustedLocalCo Co mean: 0.098755862 max: 0.59989233 fluxAdjustedLocalCo inlet-based: CoInlet=0.00075954233 -> dtInletScale=789.94938 fluxAdjustedLocalCo dtLocalScale=1.0001795, dtInletScale=789.94938 -> dtScale=1.0001795 deltaT = 1.2175918 Time = 4489 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056084634 0 0.56018095 water fraction, min, max = 0.060954314 0.0015591729 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056083679 0 0.56017091 water fraction, min, max = 0.060955269 0.0015599075 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056084634 0 0.56018095 water fraction, min, max = 0.060954313 0.001559172 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05608368 0 0.56017092 water fraction, min, max = 0.060955268 0.0015599065 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9036653e-06, Final residual = 5.7356164e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.3290028e-09, Final residual = 1.9144895e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056084634 0 0.56018095 water fraction, min, max = 0.060954314 0.0015591709 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05608368 0 0.56017092 water fraction, min, max = 0.060955269 0.0015599061 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056084634 0 0.56018095 water fraction, min, max = 0.060954314 0.0015591707 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05608368 0 0.56017092 water fraction, min, max = 0.060955269 0.001559906 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.13016e-08, Final residual = 2.5625089e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8532831e-09, Final residual = 8.2511166e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2269.9 s ClockTime = 2334 s fluxAdjustedLocalCo Co mean: 0.098751183 max: 0.59984083 fluxAdjustedLocalCo inlet-based: CoInlet=0.00075954233 -> dtInletScale=789.94938 fluxAdjustedLocalCo dtLocalScale=1.0002654, dtInletScale=789.94938 -> dtScale=1.0002654 deltaT = 1.2178154 Time = 4490.21 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 = 0.056082724 0 0.56016088 water fraction, min, max = 0.060956224 0.0015606389 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05608177 0 0.56015085 water fraction, min, max = 0.060957178 0.0015613714 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056082724 0 0.56016088 water fraction, min, max = 0.060956223 0.001560638 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05608177 0 0.56015085 water fraction, min, max = 0.060957177 0.0015613704 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9030904e-06, Final residual = 5.7356489e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.433374e-09, Final residual = 1.8334386e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056082725 0 0.56016089 water fraction, min, max = 0.060956224 0.0015606368 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05608177 0 0.56015085 water fraction, min, max = 0.060957179 0.0015613699 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056082725 0 0.56016089 water fraction, min, max = 0.060956224 0.0015606366 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05608177 0 0.56015085 water fraction, min, max = 0.060957179 0.0015613698 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1359035e-08, Final residual = 2.4733225e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7635196e-09, Final residual = 7.8190622e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2270.34 s ClockTime = 2334 s fluxAdjustedLocalCo Co mean: 0.09876464 max: 0.5998995 fluxAdjustedLocalCo inlet-based: CoInlet=0.00075968183 -> dtInletScale=789.80433 fluxAdjustedLocalCo dtLocalScale=1.0001675, dtInletScale=789.80433 -> dtScale=1.0001675 deltaT = 1.2178154 Time = 4491.43 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 = 0.056080815 0 0.56014082 water fraction, min, max = 0.060958133 0.0015621004 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056079861 0 0.56013079 water fraction, min, max = 0.060959087 0.0015628306 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056080815 0 0.56014082 water fraction, min, max = 0.060958132 0.0015620995 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056079862 0 0.56013079 water fraction, min, max = 0.060959086 0.0015628297 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9019154e-06, Final residual = 5.7326985e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.3187661e-09, Final residual = 1.9825645e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056080815 0 0.56014082 water fraction, min, max = 0.060958133 0.0015620982 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056079861 0 0.56013079 water fraction, min, max = 0.060959088 0.0015628291 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056080815 0 0.56014082 water fraction, min, max = 0.060958133 0.0015620981 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056079861 0 0.56013079 water fraction, min, max = 0.060959088 0.001562829 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1201214e-08, Final residual = 2.6672477e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.949264e-09, Final residual = 8.2611349e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2270.78 s ClockTime = 2335 s fluxAdjustedLocalCo Co mean: 0.098759962 max: 0.59984802 fluxAdjustedLocalCo inlet-based: CoInlet=0.00075968183 -> dtInletScale=789.80433 fluxAdjustedLocalCo dtLocalScale=1.0002534, dtInletScale=789.80433 -> dtScale=1.0002534 deltaT = 1.2180392 Time = 4492.65 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 = 0.056078906 0 0.56012076 water fraction, min, max = 0.060960042 0.0015635574 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056077952 0 0.56011073 water fraction, min, max = 0.060960996 0.0015642854 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056078906 0 0.56012076 water fraction, min, max = 0.060960041 0.0015635564 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056077953 0 0.56011073 water fraction, min, max = 0.060960995 0.0015642844 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9012538e-06, Final residual = 5.7270405e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.4994205e-09, Final residual = 1.8212294e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056078907 0 0.56012076 water fraction, min, max = 0.060960041 0.0015635551 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056077953 0 0.56011073 water fraction, min, max = 0.060960996 0.0015642838 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056078907 0 0.56012076 water fraction, min, max = 0.060960041 0.001563555 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056077953 0 0.56011073 water fraction, min, max = 0.060960996 0.0015642836 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1278347e-08, Final residual = 2.4178957e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8297604e-09, Final residual = 8.9618187e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2271.24 s ClockTime = 2335 s fluxAdjustedLocalCo Co mean: 0.098773432 max: 0.59990677 fluxAdjustedLocalCo inlet-based: CoInlet=0.00075982142 -> dtInletScale=789.65923 fluxAdjustedLocalCo dtLocalScale=1.0001554, dtInletScale=789.65923 -> dtScale=1.0001554 deltaT = 1.2180392 Time = 4493.87 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 = 0.056076998 0 0.5601007 water fraction, min, max = 0.06096195 0.0015650097 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056076044 0 0.56009067 water fraction, min, max = 0.060962904 0.0015657353 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056076998 0 0.5601007 water fraction, min, max = 0.060961949 0.0015650087 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056076045 0 0.56009067 water fraction, min, max = 0.060962903 0.0015657343 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8998192e-06, Final residual = 5.7278527e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.4699403e-09, Final residual = 1.9328205e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056076998 0 0.56010071 water fraction, min, max = 0.06096195 0.0015650074 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056076044 0 0.56009068 water fraction, min, max = 0.060962904 0.0015657336 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056076998 0 0.56010071 water fraction, min, max = 0.06096195 0.0015650073 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056076044 0 0.56009068 water fraction, min, max = 0.060962904 0.0015657335 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1259388e-08, Final residual = 2.6816153e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7998682e-09, Final residual = 8.0376191e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2271.69 s ClockTime = 2336 s fluxAdjustedLocalCo Co mean: 0.098768756 max: 0.59985532 fluxAdjustedLocalCo inlet-based: CoInlet=0.00075982142 -> dtInletScale=789.65923 fluxAdjustedLocalCo dtLocalScale=1.0002412, dtInletScale=789.65923 -> dtScale=1.0002412 deltaT = 1.2182631 Time = 4495.09 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 = 0.05607509 0 0.56008065 water fraction, min, max = 0.060963858 0.0015664573 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056074136 0 0.56007062 water fraction, min, max = 0.060964812 0.0015671805 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05607509 0 0.56008065 water fraction, min, max = 0.060963857 0.0015664563 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056074137 0 0.56007062 water fraction, min, max = 0.060964811 0.0015671796 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8992453e-06, Final residual = 5.727371e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.4255187e-09, Final residual = 1.2027679e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05607509 0 0.56008065 water fraction, min, max = 0.060963858 0.0015664549 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056074137 0 0.56007063 water fraction, min, max = 0.060964812 0.0015671788 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05607509 0 0.56008065 water fraction, min, max = 0.060963858 0.0015664548 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056074137 0 0.56007063 water fraction, min, max = 0.060964812 0.0015671787 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0836621e-08, Final residual = 2.6961655e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9044251e-09, Final residual = 7.9697461e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2272.13 s ClockTime = 2336 s fluxAdjustedLocalCo Co mean: 0.098782239 max: 0.59991415 fluxAdjustedLocalCo inlet-based: CoInlet=0.00075996112 -> dtInletScale=789.51407 fluxAdjustedLocalCo dtLocalScale=1.0001431, dtInletScale=789.51407 -> dtScale=1.0001431 deltaT = 1.2182631 Time = 4496.3 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 = 0.056073182 0 0.5600606 water fraction, min, max = 0.060965766 0.0015679 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056072229 0 0.56005058 water fraction, min, max = 0.060966719 0.0015686208 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056073183 0 0.5600606 water fraction, min, max = 0.060965765 0.001567899 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05607223 0 0.56005058 water fraction, min, max = 0.060966718 0.0015686198 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8979297e-06, Final residual = 5.7250082e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.3348365e-09, Final residual = 1.3141939e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056073183 0 0.5600606 water fraction, min, max = 0.060965765 0.0015678976 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056072229 0 0.56005058 water fraction, min, max = 0.06096672 0.0015686189 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056073183 0 0.5600606 water fraction, min, max = 0.060965765 0.0015678974 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056072229 0 0.56005058 water fraction, min, max = 0.06096672 0.0015686188 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0932961e-08, Final residual = 2.7563746e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9779974e-09, Final residual = 8.1351265e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2272.55 s ClockTime = 2337 s fluxAdjustedLocalCo Co mean: 0.098777564 max: 0.59986271 fluxAdjustedLocalCo inlet-based: CoInlet=0.00075996112 -> dtInletScale=789.51407 fluxAdjustedLocalCo dtLocalScale=1.0002289, dtInletScale=789.51407 -> dtScale=1.0002289 deltaT = 1.2184872 Time = 4497.52 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 = 0.056071275 0 0.56004056 water fraction, min, max = 0.060967673 0.0015693378 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056070322 0 0.56003053 water fraction, min, max = 0.060968626 0.0015700562 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056071275 0 0.56004056 water fraction, min, max = 0.060967672 0.0015693368 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056070322 0 0.56003053 water fraction, min, max = 0.060968625 0.0015700552 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8973293e-06, Final residual = 5.7208475e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.4055426e-09, Final residual = 2.1870248e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056071276 0 0.56004056 water fraction, min, max = 0.060967673 0.0015693353 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056070322 0 0.56003054 water fraction, min, max = 0.060968627 0.0015700543 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056071276 0 0.56004056 water fraction, min, max = 0.060967673 0.0015693352 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056070322 0 0.56003054 water fraction, min, max = 0.060968627 0.0015700542 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1334013e-08, Final residual = 2.6524618e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8946038e-09, Final residual = 7.9856651e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2272.99 s ClockTime = 2337 s fluxAdjustedLocalCo Co mean: 0.09879106 max: 0.59992163 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076010092 -> dtInletScale=789.36886 fluxAdjustedLocalCo dtLocalScale=1.0001306, dtInletScale=789.36886 -> dtScale=1.0001306 deltaT = 1.2184872 Time = 4498.74 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 = 0.056069368 0 0.56002052 water fraction, min, max = 0.06096958 0.0015707706 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056068415 0 0.56001049 water fraction, min, max = 0.060970533 0.0015714865 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056069368 0 0.56002052 water fraction, min, max = 0.060969579 0.0015707696 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056068416 0 0.56001049 water fraction, min, max = 0.060970532 0.0015714855 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8960274e-06, Final residual = 5.7175621e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.3573752e-09, Final residual = 1.6223548e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056069369 0 0.56002052 water fraction, min, max = 0.06096958 0.0015707681 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056068416 0 0.5600105 water fraction, min, max = 0.060970533 0.0015714845 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056069369 0 0.56002052 water fraction, min, max = 0.06096958 0.001570768 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056068416 0 0.5600105 water fraction, min, max = 0.060970533 0.0015714844 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1072877e-08, Final residual = 2.7537017e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.890323e-09, Final residual = 8.1788979e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2273.39 s ClockTime = 2338 s fluxAdjustedLocalCo Co mean: 0.098786387 max: 0.59987022 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076010092 -> dtInletScale=789.36886 fluxAdjustedLocalCo dtLocalScale=1.0002163, dtInletScale=789.36886 -> dtScale=1.0002163 deltaT = 1.2187115 Time = 4499.96 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 = 0.056067462 0 0.56000048 water fraction, min, max = 0.060971486 0.0015721984 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056066509 0 0.55999046 water fraction, min, max = 0.060972439 0.0015729118 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056067462 0 0.56000048 water fraction, min, max = 0.060971485 0.0015721974 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056066509 0 0.55999046 water fraction, min, max = 0.060972438 0.0015729109 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8954488e-06, Final residual = 5.7176608e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.3693789e-09, Final residual = 2.2118899e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056067462 0 0.56000048 water fraction, min, max = 0.060971486 0.0015721959 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056066509 0 0.55999046 water fraction, min, max = 0.06097244 0.0015729098 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056067462 0 0.56000048 water fraction, min, max = 0.060971486 0.0015721958 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056066509 0 0.55999046 water fraction, min, max = 0.06097244 0.0015729097 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1381018e-08, Final residual = 2.7606362e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.962843e-09, Final residual = 8.1090504e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2273.87 s ClockTime = 2338 s fluxAdjustedLocalCo Co mean: 0.098799896 max: 0.59992922 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076024083 -> dtInletScale=789.22359 fluxAdjustedLocalCo dtLocalScale=1.000118, dtInletScale=789.22359 -> dtScale=1.000118 deltaT = 1.2187115 Time = 4501.18 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 = 0.056065556 0 0.55998045 water fraction, min, max = 0.060973392 0.0015736211 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056064603 0 0.55997043 water fraction, min, max = 0.060974345 0.0015743319 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056065556 0 0.55998045 water fraction, min, max = 0.060973391 0.0015736201 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056064604 0 0.55997043 water fraction, min, max = 0.060974344 0.001574331 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.894069e-06, Final residual = 5.7149555e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.3387593e-09, Final residual = 2.2610654e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056065556 0 0.55998045 water fraction, min, max = 0.060973392 0.0015736186 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056064603 0 0.55997043 water fraction, min, max = 0.060974345 0.0015743299 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056065556 0 0.55998045 water fraction, min, max = 0.060973392 0.0015736185 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056064603 0 0.55997043 water fraction, min, max = 0.060974345 0.0015743298 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1212631e-08, Final residual = 2.6346365e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8295371e-09, Final residual = 8.0690055e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2274.29 s ClockTime = 2339 s fluxAdjustedLocalCo Co mean: 0.098795224 max: 0.59987783 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076024083 -> dtInletScale=789.22359 fluxAdjustedLocalCo dtLocalScale=1.0002037, dtInletScale=789.22359 -> dtScale=1.0002037 deltaT = 1.2189359 Time = 4502.4 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 = 0.05606365 0 0.55996042 water fraction, min, max = 0.060975298 0.0015750387 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056062697 0 0.5599504 water fraction, min, max = 0.06097625 0.001575747 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05606365 0 0.55996042 water fraction, min, max = 0.060975297 0.0015750377 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056062698 0 0.5599504 water fraction, min, max = 0.06097625 0.0015757461 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8933198e-06, Final residual = 5.7127942e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.3469917e-09, Final residual = 1.2477267e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05606365 0 0.55996042 water fraction, min, max = 0.060975298 0.0015750361 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056062698 0 0.5599504 water fraction, min, max = 0.060976251 0.001575745 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05606365 0 0.55996042 water fraction, min, max = 0.060975298 0.001575036 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056062698 0 0.5599504 water fraction, min, max = 0.060976251 0.0015757449 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0835993e-08, Final residual = 2.4322356e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8068125e-09, Final residual = 8.2367539e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2274.7 s ClockTime = 2339 s fluxAdjustedLocalCo Co mean: 0.098808746 max: 0.59993691 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076038084 -> dtInletScale=789.07828 fluxAdjustedLocalCo dtLocalScale=1.0001052, dtInletScale=789.07828 -> dtScale=1.0001052 deltaT = 1.2189359 Time = 4503.62 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 = 0.056061745 0 0.55994039 water fraction, min, max = 0.060977203 0.0015764511 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056060792 0 0.55993038 water fraction, min, max = 0.060978155 0.0015771568 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056061745 0 0.55994039 water fraction, min, max = 0.060977202 0.0015764501 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056060793 0 0.55993038 water fraction, min, max = 0.060978155 0.0015771558 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8921359e-06, Final residual = 5.7130508e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.2826905e-09, Final residual = 1.6540168e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056061745 0 0.55994039 water fraction, min, max = 0.060977203 0.0015764485 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056060793 0 0.55993038 water fraction, min, max = 0.060978156 0.0015771547 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056061745 0 0.55994039 water fraction, min, max = 0.060977203 0.0015764484 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056060793 0 0.55993038 water fraction, min, max = 0.060978156 0.0015771546 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0950244e-08, Final residual = 2.7232032e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.011599e-09, Final residual = 8.1897095e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2275.17 s ClockTime = 2339 s fluxAdjustedLocalCo Co mean: 0.098804076 max: 0.59988554 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076038084 -> dtInletScale=789.07828 fluxAdjustedLocalCo dtLocalScale=1.0001908, dtInletScale=789.07828 -> dtScale=1.0001908 deltaT = 1.2191605 Time = 4504.83 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 = 0.05605984 0 0.55992037 water fraction, min, max = 0.060979108 0.0015778583 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056058887 0 0.55991036 water fraction, min, max = 0.06098006 0.0015785615 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05605984 0 0.55992037 water fraction, min, max = 0.060979107 0.0015778573 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056058888 0 0.55991036 water fraction, min, max = 0.060980059 0.0015785605 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8914307e-06, Final residual = 5.7096656e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.4518269e-09, Final residual = 1.4951673e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05605984 0 0.55992037 water fraction, min, max = 0.060979108 0.0015778557 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056058888 0 0.55991036 water fraction, min, max = 0.060980061 0.0015785593 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05605984 0 0.55992037 water fraction, min, max = 0.060979108 0.0015778556 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056058888 0 0.55991036 water fraction, min, max = 0.060980061 0.0015785592 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0837279e-08, Final residual = 2.4457702e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8552077e-09, Final residual = 8.2225619e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2275.63 s ClockTime = 2340 s fluxAdjustedLocalCo Co mean: 0.098817611 max: 0.5999447 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076052095 -> dtInletScale=788.9329 fluxAdjustedLocalCo dtLocalScale=1.0000922, dtInletScale=788.9329 -> dtScale=1.0000922 deltaT = 1.2191605 Time = 4506.05 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 = 0.056057935 0 0.55990035 water fraction, min, max = 0.060981013 0.0015792602 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056056983 0 0.55989034 water fraction, min, max = 0.060981965 0.0015799608 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056057935 0 0.55990035 water fraction, min, max = 0.060981012 0.0015792593 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056056984 0 0.55989034 water fraction, min, max = 0.060981964 0.0015799598 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8901594e-06, Final residual = 5.7086774e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.3838032e-09, Final residual = 1.2323958e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056057936 0 0.55990035 water fraction, min, max = 0.060981013 0.0015792576 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056056984 0 0.55989035 water fraction, min, max = 0.060981965 0.0015799586 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056057936 0 0.55990035 water fraction, min, max = 0.060981013 0.0015792575 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056056984 0 0.55989035 water fraction, min, max = 0.060981965 0.0015799585 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0833224e-08, Final residual = 2.5391733e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8222013e-09, Final residual = 7.9788226e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2276.07 s ClockTime = 2340 s fluxAdjustedLocalCo Co mean: 0.098812942 max: 0.59989336 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076052095 -> dtInletScale=788.9329 fluxAdjustedLocalCo dtLocalScale=1.0001778, dtInletScale=788.9329 -> dtScale=1.0001778 deltaT = 1.2191605 Time = 4507.27 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 = 0.056056031 0 0.55988034 water fraction, min, max = 0.060982917 0.0015806568 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056055079 0 0.55987033 water fraction, min, max = 0.060983868 0.0015813547 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056056031 0 0.55988034 water fraction, min, max = 0.060982916 0.0015806559 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05605508 0 0.55987033 water fraction, min, max = 0.060983867 0.0015813537 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8889119e-06, Final residual = 5.7059976e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.3853898e-09, Final residual = 1.3185536e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056056032 0 0.55988034 water fraction, min, max = 0.060982917 0.0015806542 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05605508 0 0.55987034 water fraction, min, max = 0.060983869 0.0015813525 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056056032 0 0.55988034 water fraction, min, max = 0.060982917 0.0015806541 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05605508 0 0.55987034 water fraction, min, max = 0.060983869 0.0015813524 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0739498e-08, Final residual = 2.6398628e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8826453e-09, Final residual = 7.953174e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2276.48 s ClockTime = 2341 s fluxAdjustedLocalCo Co mean: 0.098808275 max: 0.59984203 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076052095 -> dtInletScale=788.9329 fluxAdjustedLocalCo dtLocalScale=1.0002634, dtInletScale=788.9329 -> dtScale=1.0002634 deltaT = 1.2193854 Time = 4508.49 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 = 0.056054128 0 0.55986033 water fraction, min, max = 0.06098482 0.0015820481 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056053176 0 0.55985032 water fraction, min, max = 0.060985772 0.0015827434 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056054128 0 0.55986033 water fraction, min, max = 0.060984819 0.0015820472 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056053177 0 0.55985032 water fraction, min, max = 0.060985771 0.0015827424 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.888295e-06, Final residual = 5.7039715e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.2951755e-09, Final residual = 1.8685635e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056054128 0 0.55986033 water fraction, min, max = 0.06098482 0.0015820455 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056053176 0 0.55985033 water fraction, min, max = 0.060985772 0.0015827412 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056054128 0 0.55986033 water fraction, min, max = 0.06098482 0.0015820454 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056053176 0 0.55985033 water fraction, min, max = 0.060985772 0.0015827411 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0851735e-08, Final residual = 2.5364558e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8347584e-09, Final residual = 8.0135202e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2276.88 s ClockTime = 2341 s fluxAdjustedLocalCo Co mean: 0.098821828 max: 0.59990131 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076066119 -> dtInletScale=788.78745 fluxAdjustedLocalCo dtLocalScale=1.0001645, dtInletScale=788.78745 -> dtScale=1.0001645 deltaT = 1.2193854 Time = 4509.71 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 = 0.056052224 0 0.55984033 water fraction, min, max = 0.060986724 0.0015834341 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056051273 0 0.55983032 water fraction, min, max = 0.060987675 0.0015841267 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056052225 0 0.55984033 water fraction, min, max = 0.060986723 0.0015834332 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056051274 0 0.55983032 water fraction, min, max = 0.060987674 0.0015841258 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8870945e-06, Final residual = 5.7021334e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.4109673e-09, Final residual = 1.8693089e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056052225 0 0.55984033 water fraction, min, max = 0.060986723 0.0015834315 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056051273 0 0.55983033 water fraction, min, max = 0.060987675 0.0015841245 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056052225 0 0.55984033 water fraction, min, max = 0.060986723 0.0015834314 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056051273 0 0.55983033 water fraction, min, max = 0.060987675 0.0015841244 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0847494e-08, Final residual = 2.8058265e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8412914e-09, Final residual = 8.200916e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2277.31 s ClockTime = 2342 s fluxAdjustedLocalCo Co mean: 0.098817161 max: 0.59985 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076066119 -> dtInletScale=788.78745 fluxAdjustedLocalCo dtLocalScale=1.0002501, dtInletScale=788.78745 -> dtScale=1.0002501 deltaT = 1.2196103 Time = 4510.93 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 = 0.056050322 0 0.55982033 water fraction, min, max = 0.060988627 0.0015848149 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05604937 0 0.55981032 water fraction, min, max = 0.060989577 0.0015855049 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056050322 0 0.55982033 water fraction, min, max = 0.060988625 0.0015848139 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056049371 0 0.55981032 water fraction, min, max = 0.060989577 0.0015855039 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8862659e-06, Final residual = 5.7009563e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.4339038e-09, Final residual = 2.3595229e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056050322 0 0.55982033 water fraction, min, max = 0.060988626 0.0015848122 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056049371 0 0.55981033 water fraction, min, max = 0.060989578 0.0015855026 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056050322 0 0.55982033 water fraction, min, max = 0.060988626 0.0015848121 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056049371 0 0.55981033 water fraction, min, max = 0.060989578 0.0015855025 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1112413e-08, Final residual = 2.7405318e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8738115e-09, Final residual = 8.2640611e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2277.76 s ClockTime = 2342 s fluxAdjustedLocalCo Co mean: 0.098830727 max: 0.59990936 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076080153 -> dtInletScale=788.64195 fluxAdjustedLocalCo dtLocalScale=1.0001511, dtInletScale=788.64195 -> dtScale=1.0001511 deltaT = 1.2196103 Time = 4512.15 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 = 0.056048419 0 0.55980033 water fraction, min, max = 0.060990529 0.0015861903 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056047468 0 0.55979033 water fraction, min, max = 0.06099148 0.0015868776 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056048419 0 0.55980033 water fraction, min, max = 0.060990528 0.0015861893 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056047469 0 0.55979033 water fraction, min, max = 0.060991479 0.0015868766 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8850847e-06, Final residual = 5.6972774e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.3259044e-09, Final residual = 1.8662542e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056048419 0 0.55980033 water fraction, min, max = 0.060990529 0.0015861876 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056047469 0 0.55979033 water fraction, min, max = 0.06099148 0.0015868753 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056048419 0 0.55980033 water fraction, min, max = 0.060990529 0.0015861876 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056047469 0 0.55979033 water fraction, min, max = 0.06099148 0.0015868752 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0903769e-08, Final residual = 2.6103616e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8957398e-09, Final residual = 8.1101325e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2278.19 s ClockTime = 2343 s fluxAdjustedLocalCo Co mean: 0.098826062 max: 0.59985807 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076080153 -> dtInletScale=788.64195 fluxAdjustedLocalCo dtLocalScale=1.0002366, dtInletScale=788.64195 -> dtScale=1.0002366 deltaT = 1.2198355 Time = 4513.37 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 = 0.056046517 0 0.55978034 water fraction, min, max = 0.060992431 0.0015875604 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056045566 0 0.55977034 water fraction, min, max = 0.060993382 0.0015882451 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056046517 0 0.55978034 water fraction, min, max = 0.06099243 0.0015875594 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056045567 0 0.55977034 water fraction, min, max = 0.060993381 0.0015882441 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8843256e-06, Final residual = 5.6963132e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.2896282e-09, Final residual = 2.0381703e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056046517 0 0.55978034 water fraction, min, max = 0.060992431 0.0015875577 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056045567 0 0.55977034 water fraction, min, max = 0.060993382 0.0015882428 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056046517 0 0.55978034 water fraction, min, max = 0.060992431 0.0015875576 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056045567 0 0.55977034 water fraction, min, max = 0.060993382 0.0015882427 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0998197e-08, Final residual = 2.7126083e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.904046e-09, Final residual = 8.0852646e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2278.62 s ClockTime = 2343 s fluxAdjustedLocalCo Co mean: 0.098839642 max: 0.59991753 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076094198 -> dtInletScale=788.49639 fluxAdjustedLocalCo dtLocalScale=1.0001375, dtInletScale=788.49639 -> dtScale=1.0001375 deltaT = 1.2198355 Time = 4514.59 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 = 0.056044615 0 0.55976035 water fraction, min, max = 0.060994333 0.0015889251 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056043665 0 0.55975035 water fraction, min, max = 0.060995283 0.0015896071 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056044615 0 0.55976035 water fraction, min, max = 0.060994332 0.0015889242 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056043665 0 0.55975035 water fraction, min, max = 0.060995282 0.0015896062 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8831005e-06, Final residual = 5.6919311e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.3855905e-09, Final residual = 1.7629126e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056044616 0 0.55976035 water fraction, min, max = 0.060994333 0.0015889225 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056043665 0 0.55975036 water fraction, min, max = 0.060995284 0.0015896048 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056044616 0 0.55976035 water fraction, min, max = 0.060994333 0.0015889224 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056043665 0 0.55975036 water fraction, min, max = 0.060995284 0.0015896047 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.08241e-08, Final residual = 2.7611837e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8685074e-09, Final residual = 7.940832e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2279.11 s ClockTime = 2343 s fluxAdjustedLocalCo Co mean: 0.098834979 max: 0.59986626 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076094198 -> dtInletScale=788.49639 fluxAdjustedLocalCo dtLocalScale=1.000223, dtInletScale=788.49639 -> dtScale=1.000223 deltaT = 1.2200608 Time = 4515.81 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 = 0.056042714 0 0.55974036 water fraction, min, max = 0.060996234 0.0015902846 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056041763 0 0.55973037 water fraction, min, max = 0.060997184 0.001590964 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056042714 0 0.55974036 water fraction, min, max = 0.060996233 0.0015902837 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056041764 0 0.55973037 water fraction, min, max = 0.060997184 0.0015909631 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8823858e-06, Final residual = 5.6919203e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.3428846e-09, Final residual = 1.3714479e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056042714 0 0.55974036 water fraction, min, max = 0.060996234 0.001590282 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056041764 0 0.55973037 water fraction, min, max = 0.060997185 0.0015909617 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056042714 0 0.55974036 water fraction, min, max = 0.060996234 0.0015902819 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056041764 0 0.55973037 water fraction, min, max = 0.060997185 0.0015909616 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.051373e-08, Final residual = 2.7644628e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9150613e-09, Final residual = 8.0078375e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2279.61 s ClockTime = 2344 s fluxAdjustedLocalCo Co mean: 0.098848571 max: 0.59992579 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076108253 -> dtInletScale=788.35077 fluxAdjustedLocalCo dtLocalScale=1.0001237, dtInletScale=788.35077 -> dtScale=1.0001237 deltaT = 1.2200608 Time = 4517.03 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 = 0.056040813 0 0.55972038 water fraction, min, max = 0.060998135 0.0015916388 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056039863 0 0.55971039 water fraction, min, max = 0.060999085 0.0015923154 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056040813 0 0.55972038 water fraction, min, max = 0.060998134 0.0015916378 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056039863 0 0.55971039 water fraction, min, max = 0.060999084 0.0015923145 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8811787e-06, Final residual = 5.6900251e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.2916364e-09, Final residual = 1.9358012e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056040813 0 0.55972038 water fraction, min, max = 0.060998135 0.0015916361 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056039863 0 0.55971039 water fraction, min, max = 0.060999086 0.0015923131 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056040813 0 0.55972038 water fraction, min, max = 0.060998135 0.001591636 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056039863 0 0.55971039 water fraction, min, max = 0.060999086 0.0015923131 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0767954e-08, Final residual = 2.6219402e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8732823e-09, Final residual = 8.511285e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2280.06 s ClockTime = 2344 s fluxAdjustedLocalCo Co mean: 0.098843909 max: 0.59987454 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076108253 -> dtInletScale=788.35077 fluxAdjustedLocalCo dtLocalScale=1.0002091, dtInletScale=788.35077 -> dtScale=1.0002091 deltaT = 1.2202863 Time = 4518.25 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 = 0.056038912 0 0.5597004 water fraction, min, max = 0.061000036 0.0015929876 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056037962 0 0.55969041 water fraction, min, max = 0.061000985 0.0015936617 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056038913 0 0.5597004 water fraction, min, max = 0.061000035 0.0015929867 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056037963 0 0.55969041 water fraction, min, max = 0.061000985 0.0015936608 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8805214e-06, Final residual = 5.6876212e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.5481406e-09, Final residual = 1.4046956e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056038913 0 0.5597004 water fraction, min, max = 0.061000035 0.001592985 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056037963 0 0.55969042 water fraction, min, max = 0.061000986 0.0015936594 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056038913 0 0.5597004 water fraction, min, max = 0.061000035 0.0015929849 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056037963 0 0.55969042 water fraction, min, max = 0.061000986 0.0015936593 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.061348e-08, Final residual = 2.6511615e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9013701e-09, Final residual = 8.3656414e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2280.49 s ClockTime = 2345 s fluxAdjustedLocalCo Co mean: 0.098857514 max: 0.59993415 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076122318 -> dtInletScale=788.20511 fluxAdjustedLocalCo dtLocalScale=1.0001098, dtInletScale=788.20511 -> dtScale=1.0001098 deltaT = 1.2202863 Time = 4519.47 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 = 0.056037012 0 0.55968043 water fraction, min, max = 0.061001936 0.0015943312 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056036062 0 0.55967044 water fraction, min, max = 0.061002885 0.0015950026 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056037012 0 0.55968043 water fraction, min, max = 0.061001935 0.0015943303 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056036063 0 0.55967044 water fraction, min, max = 0.061002885 0.0015950017 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8804418e-06, Final residual = 5.6841339e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.4345707e-09, Final residual = 1.9518098e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056037013 0 0.55968043 water fraction, min, max = 0.061001936 0.0015943286 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056036063 0 0.55967045 water fraction, min, max = 0.061002886 0.0015950003 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056037013 0 0.55968043 water fraction, min, max = 0.061001936 0.0015943285 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056036063 0 0.55967045 water fraction, min, max = 0.061002886 0.0015950002 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0991076e-08, Final residual = 2.8658193e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.973673e-09, Final residual = 7.9662628e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2280.94 s ClockTime = 2345 s fluxAdjustedLocalCo Co mean: 0.098852855 max: 0.59988293 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076122318 -> dtInletScale=788.20511 fluxAdjustedLocalCo dtLocalScale=1.0001952, dtInletScale=788.20511 -> dtScale=1.0001952 deltaT = 1.2205119 Time = 4520.69 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 = 0.056035112 0 0.55966046 water fraction, min, max = 0.061003836 0.0015956695 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056034163 0 0.55965047 water fraction, min, max = 0.061004785 0.0015963383 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056035112 0 0.55966046 water fraction, min, max = 0.061003835 0.0015956686 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056034163 0 0.55965047 water fraction, min, max = 0.061004784 0.0015963374 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8794243e-06, Final residual = 5.6839995e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.3815804e-09, Final residual = 2.0053795e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056035113 0 0.55966046 water fraction, min, max = 0.061003836 0.0015956668 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056034163 0 0.55965048 water fraction, min, max = 0.061004786 0.001596336 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056035113 0 0.55966046 water fraction, min, max = 0.061003835 0.0015956668 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056034163 0 0.55965048 water fraction, min, max = 0.061004786 0.0015963359 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0959979e-08, Final residual = 2.8132604e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9427292e-09, Final residual = 8.0341503e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2281.31 s ClockTime = 2346 s fluxAdjustedLocalCo Co mean: 0.098866474 max: 0.59994263 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076136394 -> dtInletScale=788.05939 fluxAdjustedLocalCo dtLocalScale=1.0000956, dtInletScale=788.05939 -> dtScale=1.0000956 deltaT = 1.2205119 Time = 4521.91 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 = 0.056033213 0 0.55964049 water fraction, min, max = 0.061005735 0.0015970025 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056032263 0 0.55963051 water fraction, min, max = 0.061006684 0.0015976686 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056033213 0 0.55964049 water fraction, min, max = 0.061005734 0.0015970016 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056032264 0 0.55963051 water fraction, min, max = 0.061006684 0.0015976677 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8778143e-06, Final residual = 5.6839939e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.2429452e-09, Final residual = 1.4686237e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056033213 0 0.5596405 water fraction, min, max = 0.061005735 0.0015969999 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056032264 0 0.55963051 water fraction, min, max = 0.061006685 0.0015976663 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056033213 0 0.5596405 water fraction, min, max = 0.061005735 0.0015969998 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056032264 0 0.55963051 water fraction, min, max = 0.061006685 0.0015976662 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0560185e-08, Final residual = 2.5817017e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8248715e-09, Final residual = 8.0666557e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2281.74 s ClockTime = 2346 s fluxAdjustedLocalCo Co mean: 0.098861814 max: 0.59989142 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076136394 -> dtInletScale=788.05939 fluxAdjustedLocalCo dtLocalScale=1.000181, dtInletScale=788.05939 -> dtScale=1.000181 deltaT = 1.2205119 Time = 4523.13 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 = 0.056031314 0 0.55962053 water fraction, min, max = 0.061007634 0.0015983301 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056030365 0 0.55961055 water fraction, min, max = 0.061008583 0.0015989936 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056031314 0 0.55962053 water fraction, min, max = 0.061007633 0.0015983292 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056030366 0 0.55961055 water fraction, min, max = 0.061008582 0.0015989927 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8766275e-06, Final residual = 5.6820765e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.2910652e-09, Final residual = 1.8150056e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056031314 0 0.55962053 water fraction, min, max = 0.061007634 0.0015983275 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056030365 0 0.55961056 water fraction, min, max = 0.061008584 0.0015989913 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056031314 0 0.55962053 water fraction, min, max = 0.061007634 0.0015983275 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056030365 0 0.55961056 water fraction, min, max = 0.061008584 0.0015989912 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0710923e-08, Final residual = 2.6913171e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8097979e-09, Final residual = 7.6892499e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2282.16 s ClockTime = 2347 s fluxAdjustedLocalCo Co mean: 0.098857157 max: 0.59984024 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076136394 -> dtInletScale=788.05939 fluxAdjustedLocalCo dtLocalScale=1.0002663, dtInletScale=788.05939 -> dtScale=1.0002663 deltaT = 1.2207378 Time = 4524.35 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 = 0.056029416 0 0.55960058 water fraction, min, max = 0.061009533 0.0015996526 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056028466 0 0.5595906 water fraction, min, max = 0.061010481 0.0016003135 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056029416 0 0.55960058 water fraction, min, max = 0.061009531 0.0015996517 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056028467 0 0.5595906 water fraction, min, max = 0.061010481 0.0016003126 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8757448e-06, Final residual = 5.6755981e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.4202779e-09, Final residual = 1.9331929e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056029416 0 0.55960058 water fraction, min, max = 0.061009532 0.00159965 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056028467 0 0.5595906 water fraction, min, max = 0.061010482 0.0016003112 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056029416 0 0.55960058 water fraction, min, max = 0.061009532 0.0015996499 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056028467 0 0.5595906 water fraction, min, max = 0.061010482 0.0016003111 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0818415e-08, Final residual = 2.6607939e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8725248e-09, Final residual = 7.8599863e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2282.54 s ClockTime = 2347 s fluxAdjustedLocalCo Co mean: 0.098870794 max: 0.59990006 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076150483 -> dtInletScale=787.91358 fluxAdjustedLocalCo dtLocalScale=1.0001666, dtInletScale=787.91358 -> dtScale=1.0001666 deltaT = 1.2207378 Time = 4525.57 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 = 0.056027517 0 0.55958062 water fraction, min, max = 0.061011431 0.0016009698 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056026568 0 0.55957065 water fraction, min, max = 0.061012379 0.001601628 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056027517 0 0.55958062 water fraction, min, max = 0.06101143 0.0016009689 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056026569 0 0.55957065 water fraction, min, max = 0.061012378 0.0016016271 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8745965e-06, Final residual = 5.6755254e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.4199723e-09, Final residual = 2.0533573e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056027518 0 0.55958063 water fraction, min, max = 0.061011431 0.0016009672 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056026569 0 0.55957065 water fraction, min, max = 0.06101238 0.0016016257 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056027518 0 0.55958063 water fraction, min, max = 0.06101143 0.0016009671 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056026569 0 0.55957065 water fraction, min, max = 0.06101238 0.0016016256 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0688804e-08, Final residual = 2.6367114e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8748519e-09, Final residual = 7.8644561e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2282.99 s ClockTime = 2347 s fluxAdjustedLocalCo Co mean: 0.098866138 max: 0.59984889 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076150483 -> dtInletScale=787.91358 fluxAdjustedLocalCo dtLocalScale=1.0002519, dtInletScale=787.91358 -> dtScale=1.0002519 deltaT = 1.2209638 Time = 4526.8 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 = 0.05602562 0 0.55956067 water fraction, min, max = 0.061013329 0.0016022818 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056024671 0 0.5595507 water fraction, min, max = 0.061014277 0.0016029375 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05602562 0 0.55956067 water fraction, min, max = 0.061013327 0.0016022809 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056024672 0 0.5595507 water fraction, min, max = 0.061014276 0.0016029366 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.873855e-06, Final residual = 5.6718785e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.3318862e-09, Final residual = 1.8305319e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05602562 0 0.55956068 water fraction, min, max = 0.061013328 0.0016022792 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056024671 0 0.5595507 water fraction, min, max = 0.061014277 0.0016029352 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05602562 0 0.55956068 water fraction, min, max = 0.061013328 0.0016022791 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056024671 0 0.5595507 water fraction, min, max = 0.061014277 0.0016029351 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0717251e-08, Final residual = 2.7739286e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9853985e-09, Final residual = 8.6259849e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2283.46 s ClockTime = 2348 s fluxAdjustedLocalCo Co mean: 0.098879788 max: 0.59990879 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076164582 -> dtInletScale=787.76773 fluxAdjustedLocalCo dtLocalScale=1.000152, dtInletScale=787.76773 -> dtScale=1.000152 deltaT = 1.2209638 Time = 4528.02 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 = 0.056023722 0 0.55954073 water fraction, min, max = 0.061015226 0.0016035886 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056022774 0 0.55953075 water fraction, min, max = 0.061016174 0.0016042417 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056023722 0 0.55954073 water fraction, min, max = 0.061015225 0.0016035878 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056022774 0 0.55953075 water fraction, min, max = 0.061016173 0.0016042408 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.872692e-06, Final residual = 5.6711097e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.3350864e-09, Final residual = 1.3968945e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056023723 0 0.55954073 water fraction, min, max = 0.061015226 0.0016035861 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056022774 0 0.55953076 water fraction, min, max = 0.061016175 0.0016042394 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056023723 0 0.55954073 water fraction, min, max = 0.061015226 0.001603586 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056022774 0 0.55953076 water fraction, min, max = 0.061016175 0.0016042393 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0391504e-08, Final residual = 2.6669343e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7974376e-09, Final residual = 7.7401556e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2283.92 s ClockTime = 2348 s fluxAdjustedLocalCo Co mean: 0.098875134 max: 0.59985765 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076164582 -> dtInletScale=787.76773 fluxAdjustedLocalCo dtLocalScale=1.0002373, dtInletScale=787.76773 -> dtScale=1.0002373 deltaT = 1.22119 Time = 4529.24 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 = 0.056021825 0 0.55952079 water fraction, min, max = 0.061017123 0.0016048903 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056020877 0 0.55951081 water fraction, min, max = 0.061018071 0.0016055409 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056021825 0 0.55952079 water fraction, min, max = 0.061017122 0.0016048895 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056020878 0 0.55951081 water fraction, min, max = 0.06101807 0.00160554 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8720135e-06, Final residual = 5.6674167e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.4447526e-09, Final residual = 2.0068697e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056021826 0 0.55952079 water fraction, min, max = 0.061017123 0.0016048878 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056020877 0 0.55951082 water fraction, min, max = 0.061018072 0.0016055386 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056021826 0 0.55952079 water fraction, min, max = 0.061017123 0.0016048877 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056020877 0 0.55951082 water fraction, min, max = 0.061018072 0.0016055385 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0547873e-08, Final residual = 2.6322884e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9099971e-09, Final residual = 8.450037e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2284.45 s ClockTime = 2349 s fluxAdjustedLocalCo Co mean: 0.098888797 max: 0.59991763 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076178692 -> dtInletScale=787.62182 fluxAdjustedLocalCo dtLocalScale=1.0001373, dtInletScale=787.62182 -> dtScale=1.0001373 deltaT = 1.22119 Time = 4530.46 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 = 0.056019929 0 0.55950085 water fraction, min, max = 0.06101902 0.0016061869 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05601898 0 0.55949088 water fraction, min, max = 0.061019967 0.0016068348 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056019929 0 0.55950085 water fraction, min, max = 0.061019018 0.001606186 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056018981 0 0.55949088 water fraction, min, max = 0.061019966 0.001606834 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8707832e-06, Final residual = 5.6667457e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.2109485e-09, Final residual = 2.005484e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056019929 0 0.55950085 water fraction, min, max = 0.061019019 0.0016061843 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056018981 0 0.55949088 water fraction, min, max = 0.061019968 0.0016068325 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056019929 0 0.55950085 water fraction, min, max = 0.061019019 0.0016061843 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056018981 0 0.55949088 water fraction, min, max = 0.061019968 0.0016068325 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0577509e-08, Final residual = 2.7058952e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9353941e-09, Final residual = 8.230108e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2284.93 s ClockTime = 2349 s fluxAdjustedLocalCo Co mean: 0.098884144 max: 0.59986651 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076178692 -> dtInletScale=787.62182 fluxAdjustedLocalCo dtLocalScale=1.0002225, dtInletScale=787.62182 -> dtScale=1.0002225 deltaT = 1.2214163 Time = 4531.68 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 = 0.056018032 0 0.55948091 water fraction, min, max = 0.061020916 0.0016074783 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056017084 0 0.55947095 water fraction, min, max = 0.061021863 0.0016081238 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056018032 0 0.55948092 water fraction, min, max = 0.061020915 0.0016074775 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056017085 0 0.55947095 water fraction, min, max = 0.061021863 0.0016081229 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8702224e-06, Final residual = 5.6652093e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.3459652e-09, Final residual = 1.7562804e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056018033 0 0.55948092 water fraction, min, max = 0.061020916 0.0016074758 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056017085 0 0.55947095 water fraction, min, max = 0.061021864 0.0016081215 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056018033 0 0.55948092 water fraction, min, max = 0.061020916 0.0016074757 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056017085 0 0.55947095 water fraction, min, max = 0.061021864 0.0016081214 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0440126e-08, Final residual = 2.5271477e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8506269e-09, Final residual = 8.4508758e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2285.43 s ClockTime = 2350 s fluxAdjustedLocalCo Co mean: 0.09889782 max: 0.59992657 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076192812 -> dtInletScale=787.47585 fluxAdjustedLocalCo dtLocalScale=1.0001224, dtInletScale=787.47585 -> dtScale=1.0001224 deltaT = 1.2214163 Time = 4532.9 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 = 0.056016136 0 0.55946098 water fraction, min, max = 0.061022812 0.0016087647 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056015189 0 0.55945102 water fraction, min, max = 0.061023759 0.0016094076 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056016137 0 0.55946099 water fraction, min, max = 0.061022811 0.0016087639 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056015189 0 0.55945102 water fraction, min, max = 0.061023758 0.0016094067 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.869052e-06, Final residual = 5.662345e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.3277821e-09, Final residual = 1.6731808e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056016137 0 0.55946099 water fraction, min, max = 0.061022811 0.0016087622 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056015189 0 0.55945102 water fraction, min, max = 0.06102376 0.0016094053 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056016137 0 0.55946099 water fraction, min, max = 0.061022811 0.0016087621 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056015189 0 0.55945102 water fraction, min, max = 0.06102376 0.0016094052 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0274484e-08, Final residual = 2.5575157e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8353681e-09, Final residual = 7.8727691e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2285.84 s ClockTime = 2350 s fluxAdjustedLocalCo Co mean: 0.098893169 max: 0.59987547 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076192812 -> dtInletScale=787.47585 fluxAdjustedLocalCo dtLocalScale=1.0002076, dtInletScale=787.47585 -> dtScale=1.0002076 deltaT = 1.2216429 Time = 4534.12 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 = 0.056014241 0 0.55944106 water fraction, min, max = 0.061024707 0.0016100461 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056013293 0 0.55943109 water fraction, min, max = 0.061025654 0.0016106864 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056014241 0 0.55944106 water fraction, min, max = 0.061024706 0.0016100452 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056013294 0 0.55943109 water fraction, min, max = 0.061025654 0.0016106856 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8682485e-06, Final residual = 5.6620403e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.34683e-09, Final residual = 2.0077854e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056014241 0 0.55944106 water fraction, min, max = 0.061024707 0.0016100435 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056013294 0 0.5594311 water fraction, min, max = 0.061025655 0.0016106842 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056014241 0 0.55944106 water fraction, min, max = 0.061024707 0.0016100435 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056013294 0 0.5594311 water fraction, min, max = 0.061025655 0.0016106841 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0560883e-08, Final residual = 2.82708e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9551415e-09, Final residual = 7.9192197e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2286.26 s ClockTime = 2351 s fluxAdjustedLocalCo Co mean: 0.098906859 max: 0.59993562 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076206943 -> dtInletScale=787.32984 fluxAdjustedLocalCo dtLocalScale=1.0001073, dtInletScale=787.32984 -> dtScale=1.0001073 deltaT = 1.2216429 Time = 4535.35 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 = 0.056012346 0 0.55942114 water fraction, min, max = 0.061026602 0.0016113224 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056011398 0 0.55941117 water fraction, min, max = 0.061027549 0.0016119602 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056012346 0 0.55942114 water fraction, min, max = 0.061026601 0.0016113215 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056011399 0 0.55941117 water fraction, min, max = 0.061027549 0.0016119594 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8671073e-06, Final residual = 5.6573119e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.2851434e-09, Final residual = 2.1270345e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056012346 0 0.55942114 water fraction, min, max = 0.061026602 0.0016113199 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056011399 0 0.55941118 water fraction, min, max = 0.06102755 0.0016119579 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056012346 0 0.55942114 water fraction, min, max = 0.061026602 0.0016113198 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056011399 0 0.55941118 water fraction, min, max = 0.06102755 0.0016119579 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0594141e-08, Final residual = 2.6410119e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8219587e-09, Final residual = 8.0807276e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2286.7 s ClockTime = 2351 s fluxAdjustedLocalCo Co mean: 0.098902208 max: 0.59988453 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076206943 -> dtInletScale=787.32984 fluxAdjustedLocalCo dtLocalScale=1.0001925, dtInletScale=787.32984 -> dtScale=1.0001925 deltaT = 1.2218695 Time = 4536.57 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 = 0.056010451 0 0.55940122 water fraction, min, max = 0.061028497 0.0016125937 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056009504 0 0.55939126 water fraction, min, max = 0.061029444 0.0016132291 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056010451 0 0.55940122 water fraction, min, max = 0.061028496 0.0016125929 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056009504 0 0.55939126 water fraction, min, max = 0.061029443 0.0016132282 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8663832e-06, Final residual = 5.65468e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.4307099e-09, Final residual = 1.5092424e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056010451 0 0.55940122 water fraction, min, max = 0.061028497 0.0016125912 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056009504 0 0.55939126 water fraction, min, max = 0.061029445 0.0016132268 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056010451 0 0.55940122 water fraction, min, max = 0.061028497 0.0016125911 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056009504 0 0.55939126 water fraction, min, max = 0.061029445 0.0016132268 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0208802e-08, Final residual = 2.6000214e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9106994e-09, Final residual = 9.0164054e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2287.12 s ClockTime = 2352 s fluxAdjustedLocalCo Co mean: 0.098915911 max: 0.59994477 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076221084 -> dtInletScale=787.18376 fluxAdjustedLocalCo dtLocalScale=1.0000921, dtInletScale=787.18376 -> dtScale=1.0000921 deltaT = 1.2218695 Time = 4537.79 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 = 0.056008557 0 0.5593813 water fraction, min, max = 0.061030392 0.00161386 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05600761 0 0.55937134 water fraction, min, max = 0.061031338 0.0016144929 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056008557 0 0.5593813 water fraction, min, max = 0.06103039 0.0016138592 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05600761 0 0.55937134 water fraction, min, max = 0.061031337 0.0016144921 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8652032e-06, Final residual = 5.6550063e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.385115e-09, Final residual = 2.4466476e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056008557 0 0.55938131 water fraction, min, max = 0.061030391 0.0016138576 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05600761 0 0.55937135 water fraction, min, max = 0.061031339 0.0016144906 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056008557 0 0.55938131 water fraction, min, max = 0.061030391 0.0016138575 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05600761 0 0.55937135 water fraction, min, max = 0.061031339 0.0016144906 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0597101e-08, Final residual = 2.7680748e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9206438e-09, Final residual = 7.9349202e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2287.6 s ClockTime = 2352 s fluxAdjustedLocalCo Co mean: 0.098911263 max: 0.59989371 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076221084 -> dtInletScale=787.18376 fluxAdjustedLocalCo dtLocalScale=1.0001772, dtInletScale=787.18376 -> dtScale=1.0001772 deltaT = 1.2218695 Time = 4539.01 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 = 0.056006663 0 0.55936139 water fraction, min, max = 0.061032285 0.0016151213 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056005716 0 0.55935144 water fraction, min, max = 0.061033232 0.0016157516 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056006663 0 0.55936139 water fraction, min, max = 0.061032284 0.0016151205 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056005717 0 0.55935144 water fraction, min, max = 0.061033231 0.0016157508 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8640092e-06, Final residual = 5.6522071e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.288408e-09, Final residual = 2.4327171e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056006663 0 0.5593614 water fraction, min, max = 0.061032285 0.0016151189 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056005716 0 0.55935144 water fraction, min, max = 0.061033232 0.0016157494 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056006663 0 0.5593614 water fraction, min, max = 0.061032285 0.0016151188 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056005716 0 0.55935144 water fraction, min, max = 0.061033232 0.0016157494 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0527095e-08, Final residual = 2.8069935e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9763367e-09, Final residual = 8.2040175e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2288.05 s ClockTime = 2353 s fluxAdjustedLocalCo Co mean: 0.098906616 max: 0.59984267 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076221084 -> dtInletScale=787.18376 fluxAdjustedLocalCo dtLocalScale=1.0002623, dtInletScale=787.18376 -> dtScale=1.0002623 deltaT = 1.2220965 Time = 4540.23 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 = 0.056004769 0 0.55934149 water fraction, min, max = 0.061034179 0.0016163777 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056003823 0 0.55933153 water fraction, min, max = 0.061035125 0.0016170057 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056004769 0 0.55934149 water fraction, min, max = 0.061034178 0.0016163769 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056003823 0 0.55933153 water fraction, min, max = 0.061035124 0.0016170049 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8631993e-06, Final residual = 5.6527081e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.303839e-09, Final residual = 1.996531e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05600477 0 0.55934149 water fraction, min, max = 0.061034179 0.0016163754 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056003823 0 0.55933154 water fraction, min, max = 0.061035126 0.0016170037 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05600477 0 0.55934149 water fraction, min, max = 0.061034179 0.0016163753 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056003823 0 0.55933154 water fraction, min, max = 0.061035126 0.0016170036 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0241616e-08, Final residual = 2.4961574e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7693434e-09, Final residual = 8.0080368e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2288.5 s ClockTime = 2353 s fluxAdjustedLocalCo Co mean: 0.098920336 max: 0.59990301 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076235239 -> dtInletScale=787.03761 fluxAdjustedLocalCo dtLocalScale=1.0001617, dtInletScale=787.03761 -> dtScale=1.0001617 deltaT = 1.2220965 Time = 4541.45 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 = 0.056002876 0 0.55932159 water fraction, min, max = 0.061036072 0.0016176296 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05600193 0 0.55931163 water fraction, min, max = 0.061037018 0.0016182551 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056002876 0 0.55932159 water fraction, min, max = 0.061036071 0.0016176287 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056001931 0 0.55931163 water fraction, min, max = 0.061037017 0.0016182543 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8621417e-06, Final residual = 5.6490962e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.3807512e-09, Final residual = 1.7050875e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056002877 0 0.55932159 water fraction, min, max = 0.061036072 0.0016176272 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05600193 0 0.55931164 water fraction, min, max = 0.061037018 0.0016182531 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056002877 0 0.55932159 water fraction, min, max = 0.061036072 0.0016176272 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05600193 0 0.55931164 water fraction, min, max = 0.061037018 0.001618253 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0122697e-08, Final residual = 2.508753e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8045849e-09, Final residual = 8.7956836e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2288.93 s ClockTime = 2354 s fluxAdjustedLocalCo Co mean: 0.098915691 max: 0.599852 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076235239 -> dtInletScale=787.03761 fluxAdjustedLocalCo dtLocalScale=1.0002467, dtInletScale=787.03761 -> dtScale=1.0002467 deltaT = 1.2223235 Time = 4542.68 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 = 0.056000984 0 0.55930169 water fraction, min, max = 0.061037965 0.0016188767 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056000037 0 0.55929174 water fraction, min, max = 0.06103891 0.0016195 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056000984 0 0.55930169 water fraction, min, max = 0.061037964 0.0016188759 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056000038 0 0.55929174 water fraction, min, max = 0.06103891 0.0016194992 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8615037e-06, Final residual = 5.6466972e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.2668057e-09, Final residual = 1.5204062e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056000984 0 0.55930169 water fraction, min, max = 0.061037964 0.0016188744 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056000038 0 0.55929174 water fraction, min, max = 0.061038911 0.001619498 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056000984 0 0.55930169 water fraction, min, max = 0.061037964 0.0016188743 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056000038 0 0.55929174 water fraction, min, max = 0.061038911 0.0016194979 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0072972e-08, Final residual = 2.68962e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8299393e-09, Final residual = 7.7363435e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2289.35 s ClockTime = 2354 s fluxAdjustedLocalCo Co mean: 0.098929424 max: 0.59991243 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076249404 -> dtInletScale=786.8914 fluxAdjustedLocalCo dtLocalScale=1.000146, dtInletScale=786.8914 -> dtScale=1.000146 deltaT = 1.2223235 Time = 4543.9 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 = 0.055999091 0 0.55928179 water fraction, min, max = 0.061039857 0.0016201192 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055998145 0 0.55927185 water fraction, min, max = 0.061040803 0.0016207401 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055999091 0 0.55928179 water fraction, min, max = 0.061039856 0.0016201184 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055998146 0 0.55927185 water fraction, min, max = 0.061040802 0.0016207393 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8603506e-06, Final residual = 5.6453053e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.2047046e-09, Final residual = 1.4535997e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055999091 0 0.5592818 water fraction, min, max = 0.061039857 0.0016201169 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055998146 0 0.55927185 water fraction, min, max = 0.061040803 0.0016207381 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055999091 0 0.5592818 water fraction, min, max = 0.061039857 0.0016201168 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055998146 0 0.55927185 water fraction, min, max = 0.061040803 0.001620738 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0053421e-08, Final residual = 2.7082795e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8674143e-09, Final residual = 7.8393895e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2289.78 s ClockTime = 2354 s fluxAdjustedLocalCo Co mean: 0.098924781 max: 0.59986143 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076249404 -> dtInletScale=786.8914 fluxAdjustedLocalCo dtLocalScale=1.000231, dtInletScale=786.8914 -> dtScale=1.000231 deltaT = 1.2225508 Time = 4545.12 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 = 0.055997199 0 0.5592619 water fraction, min, max = 0.061041749 0.0016213571 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055996253 0 0.55925196 water fraction, min, max = 0.061042694 0.0016219757 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055997199 0 0.5592619 water fraction, min, max = 0.061041748 0.0016213563 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055996254 0 0.55925196 water fraction, min, max = 0.061042694 0.0016219749 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8596719e-06, Final residual = 5.6433516e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.2817724e-09, Final residual = 2.3093393e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055997199 0 0.55926191 water fraction, min, max = 0.061041749 0.0016213548 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055996254 0 0.55925196 water fraction, min, max = 0.061042695 0.0016219737 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055997199 0 0.55926191 water fraction, min, max = 0.061041749 0.0016213547 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055996254 0 0.55925196 water fraction, min, max = 0.061042695 0.0016219737 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0309792e-08, Final residual = 2.6097607e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8337518e-09, Final residual = 8.0574994e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2290.22 s ClockTime = 2355 s fluxAdjustedLocalCo Co mean: 0.098938528 max: 0.59992195 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076263579 -> dtInletScale=786.74514 fluxAdjustedLocalCo dtLocalScale=1.0001301, dtInletScale=786.74514 -> dtScale=1.0001301 deltaT = 1.2225508 Time = 4546.34 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 = 0.055995308 0 0.55924202 water fraction, min, max = 0.061043641 0.0016225903 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055994362 0 0.55923207 water fraction, min, max = 0.061044586 0.0016232066 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055995308 0 0.55924202 water fraction, min, max = 0.061043639 0.0016225895 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055994363 0 0.55923207 water fraction, min, max = 0.061044585 0.0016232058 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8585128e-06, Final residual = 5.6429232e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.2335447e-09, Final residual = 2.5824416e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055995308 0 0.55924202 water fraction, min, max = 0.06104364 0.001622588 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055994362 0 0.55923208 water fraction, min, max = 0.061044586 0.0016232046 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055995308 0 0.55924202 water fraction, min, max = 0.06104364 0.001622588 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055994362 0 0.55923208 water fraction, min, max = 0.061044586 0.0016232046 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0465784e-08, Final residual = 2.7157641e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8096469e-09, Final residual = 7.9448189e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2290.64 s ClockTime = 2355 s fluxAdjustedLocalCo Co mean: 0.098933885 max: 0.59987097 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076263579 -> dtInletScale=786.74514 fluxAdjustedLocalCo dtLocalScale=1.0002151, dtInletScale=786.74514 -> dtScale=1.0002151 deltaT = 1.2227782 Time = 4547.57 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 = 0.055993416 0 0.55922213 water fraction, min, max = 0.061045532 0.001623819 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055992471 0 0.55921219 water fraction, min, max = 0.061046477 0.001624433 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055993416 0 0.55922213 water fraction, min, max = 0.061045531 0.0016238182 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055992472 0 0.55921219 water fraction, min, max = 0.061046476 0.0016244323 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8578393e-06, Final residual = 5.6409173e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.2266554e-09, Final residual = 2.0601726e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055993417 0 0.55922214 water fraction, min, max = 0.061045532 0.0016238167 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055992471 0 0.5592122 water fraction, min, max = 0.061046478 0.0016244311 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055993417 0 0.55922214 water fraction, min, max = 0.061045532 0.0016238166 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055992471 0 0.5592122 water fraction, min, max = 0.061046478 0.001624431 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0306563e-08, Final residual = 2.8028049e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9039514e-09, Final residual = 7.9345996e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2291.06 s ClockTime = 2356 s fluxAdjustedLocalCo Co mean: 0.098947646 max: 0.59993157 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076277765 -> dtInletScale=786.59882 fluxAdjustedLocalCo dtLocalScale=1.0001141, dtInletScale=786.59882 -> dtScale=1.0001141 deltaT = 1.2227782 Time = 4548.79 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 = 0.055991525 0 0.55920225 water fraction, min, max = 0.061047423 0.0016250431 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05599058 0 0.55919231 water fraction, min, max = 0.061048368 0.0016256548 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055991526 0 0.55920226 water fraction, min, max = 0.061047422 0.0016250423 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055990581 0 0.55919231 water fraction, min, max = 0.061048367 0.001625654 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8565774e-06, Final residual = 5.63818e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.1983528e-09, Final residual = 2.0763762e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055991526 0 0.55920226 water fraction, min, max = 0.061047422 0.0016250408 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055990581 0 0.55919232 water fraction, min, max = 0.061048368 0.0016256528 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055991526 0 0.55920226 water fraction, min, max = 0.061047422 0.0016250408 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055990581 0 0.55919232 water fraction, min, max = 0.061048368 0.0016256528 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0159962e-08, Final residual = 2.5893447e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8766898e-09, Final residual = 8.710875e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2291.45 s ClockTime = 2356 s fluxAdjustedLocalCo Co mean: 0.098943005 max: 0.59988061 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076277765 -> dtInletScale=786.59882 fluxAdjustedLocalCo dtLocalScale=1.000199, dtInletScale=786.59882 -> dtScale=1.000199 deltaT = 1.2230057 Time = 4550.01 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 = 0.055989635 0 0.55918238 water fraction, min, max = 0.061049313 0.0016262626 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05598869 0 0.55917244 water fraction, min, max = 0.061050258 0.0016268721 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055989635 0 0.55918238 water fraction, min, max = 0.061049312 0.0016262619 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055988691 0 0.55917244 water fraction, min, max = 0.061050257 0.0016268714 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8561615e-06, Final residual = 5.6390864e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.2727632e-09, Final residual = 2.4321643e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055989635 0 0.55918238 water fraction, min, max = 0.061049313 0.0016262604 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05598869 0 0.55917244 water fraction, min, max = 0.061050259 0.0016268702 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055989635 0 0.55918238 water fraction, min, max = 0.061049313 0.0016262603 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05598869 0 0.55917244 water fraction, min, max = 0.061050259 0.0016268701 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0297024e-08, Final residual = 2.642057e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8340107e-09, Final residual = 7.9736384e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2291.89 s ClockTime = 2357 s fluxAdjustedLocalCo Co mean: 0.098956779 max: 0.5999413 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076291961 -> dtInletScale=786.45245 fluxAdjustedLocalCo dtLocalScale=1.0000978, dtInletScale=786.45245 -> dtScale=1.0000978 deltaT = 1.2230057 Time = 4551.24 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 = 0.055987745 0 0.55916251 water fraction, min, max = 0.061051203 0.0016274777 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0559868 0 0.55915257 water fraction, min, max = 0.061052148 0.0016280849 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055987745 0 0.55916251 water fraction, min, max = 0.061051202 0.0016274769 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055986801 0 0.55915257 water fraction, min, max = 0.061052147 0.0016280841 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8548024e-06, Final residual = 5.6346689e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.2566153e-09, Final residual = 1.8211367e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055987745 0 0.55916251 water fraction, min, max = 0.061051203 0.0016274754 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0559868 0 0.55915258 water fraction, min, max = 0.061052148 0.0016280829 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055987745 0 0.55916251 water fraction, min, max = 0.061051203 0.0016274754 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0559868 0 0.55915258 water fraction, min, max = 0.061052148 0.0016280828 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0080335e-08, Final residual = 2.6277341e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.771406e-09, Final residual = 7.6435678e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2292.38 s ClockTime = 2357 s fluxAdjustedLocalCo Co mean: 0.098952139 max: 0.59989036 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076291961 -> dtInletScale=786.45245 fluxAdjustedLocalCo dtLocalScale=1.0001828, dtInletScale=786.45245 -> dtScale=1.0001828 deltaT = 1.2230057 Time = 4552.46 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 = 0.055985855 0 0.55914264 water fraction, min, max = 0.061053093 0.0016286881 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055984911 0 0.55913271 water fraction, min, max = 0.061054037 0.001629293 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055985855 0 0.55914264 water fraction, min, max = 0.061053092 0.0016286874 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055984911 0 0.55913271 water fraction, min, max = 0.061054036 0.0016292922 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8535278e-06, Final residual = 5.6319982e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.3173848e-09, Final residual = 1.2651688e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055985856 0 0.55914264 water fraction, min, max = 0.061053093 0.0016286859 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055984911 0 0.55913271 water fraction, min, max = 0.061054038 0.001629291 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055985856 0 0.55914264 water fraction, min, max = 0.061053093 0.0016286858 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055984911 0 0.55913271 water fraction, min, max = 0.061054038 0.001629291 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.979953e-08, Final residual = 2.6893899e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8309737e-09, Final residual = 7.7622708e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2292.84 s ClockTime = 2358 s fluxAdjustedLocalCo Co mean: 0.0989475 max: 0.59983944 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076291961 -> dtInletScale=786.45245 fluxAdjustedLocalCo dtLocalScale=1.0002677, dtInletScale=786.45245 -> dtScale=1.0002677 deltaT = 1.2232335 Time = 4553.68 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 = 0.055983966 0 0.55912278 water fraction, min, max = 0.061054982 0.0016298941 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055983021 0 0.55911285 water fraction, min, max = 0.061055926 0.0016304968 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055983966 0 0.55912278 water fraction, min, max = 0.061054981 0.0016298933 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055983022 0 0.55911285 water fraction, min, max = 0.061055925 0.001630496 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8533299e-06, Final residual = 5.62949e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.2518422e-09, Final residual = 1.5947966e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055983966 0 0.55912278 water fraction, min, max = 0.061054982 0.0016298918 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055983022 0 0.55911285 water fraction, min, max = 0.061055927 0.0016304948 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055983966 0 0.55912278 water fraction, min, max = 0.061054982 0.0016298918 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055983022 0 0.55911285 water fraction, min, max = 0.061055927 0.0016304948 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0015826e-08, Final residual = 2.4864038e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7438135e-09, Final residual = 8.6480836e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2293.3 s ClockTime = 2358 s fluxAdjustedLocalCo Co mean: 0.098961293 max: 0.59990024 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076306171 -> dtInletScale=786.306 fluxAdjustedLocalCo dtLocalScale=1.0001663, dtInletScale=786.306 -> dtScale=1.0001663 deltaT = 1.2232335 Time = 4554.91 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 = 0.055982077 0 0.55910292 water fraction, min, max = 0.061056871 0.0016310956 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055981133 0 0.55909299 water fraction, min, max = 0.061057815 0.001631696 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055982077 0 0.55910292 water fraction, min, max = 0.06105687 0.0016310948 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055981134 0 0.55909299 water fraction, min, max = 0.061057814 0.0016316953 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.852018e-06, Final residual = 5.6281266e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.1884123e-09, Final residual = 2.3713892e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055982078 0 0.55910292 water fraction, min, max = 0.061056871 0.0016310934 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055981133 0 0.559093 water fraction, min, max = 0.061057815 0.0016316941 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055982078 0 0.55910292 water fraction, min, max = 0.061056871 0.0016310933 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055981133 0 0.559093 water fraction, min, max = 0.061057815 0.001631694 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0167449e-08, Final residual = 2.829656e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.978214e-09, Final residual = 8.1114379e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2293.76 s ClockTime = 2359 s fluxAdjustedLocalCo Co mean: 0.098956656 max: 0.59984934 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076306171 -> dtInletScale=786.306 fluxAdjustedLocalCo dtLocalScale=1.0002512, dtInletScale=786.306 -> dtScale=1.0002512 deltaT = 1.2234615 Time = 4556.13 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 = 0.055980189 0 0.55908307 water fraction, min, max = 0.061058759 0.0016322926 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055979245 0 0.55907314 water fraction, min, max = 0.061059703 0.0016328909 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055980189 0 0.55908307 water fraction, min, max = 0.061058758 0.0016322919 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055979245 0 0.55907314 water fraction, min, max = 0.061059702 0.0016328902 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8522781e-06, Final residual = 5.6250411e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.2885164e-09, Final residual = 1.8822629e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055980189 0 0.55908307 water fraction, min, max = 0.061058759 0.0016322904 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055979245 0 0.55907314 water fraction, min, max = 0.061059704 0.0016328889 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055980189 0 0.55908307 water fraction, min, max = 0.061058759 0.0016322904 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055979245 0 0.55907314 water fraction, min, max = 0.061059704 0.0016328889 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0100875e-08, Final residual = 2.4935699e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7811941e-09, Final residual = 9.375484e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2294.35 s ClockTime = 2359 s fluxAdjustedLocalCo Co mean: 0.098970461 max: 0.59991023 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076320391 -> dtInletScale=786.15949 fluxAdjustedLocalCo dtLocalScale=1.0001496, dtInletScale=786.15949 -> dtScale=1.0001496 deltaT = 1.2234615 Time = 4557.35 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 = 0.055978301 0 0.55906322 water fraction, min, max = 0.061060648 0.0016334852 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055977357 0 0.55905329 water fraction, min, max = 0.061061591 0.0016340812 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055978301 0 0.55906322 water fraction, min, max = 0.061060646 0.0016334845 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055977358 0 0.55905329 water fraction, min, max = 0.06106159 0.0016340805 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8509025e-06, Final residual = 5.621716e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.2686177e-09, Final residual = 1.8187943e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055978301 0 0.55906322 water fraction, min, max = 0.061060647 0.001633483 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055977357 0 0.55905329 water fraction, min, max = 0.061061592 0.0016340793 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055978301 0 0.55906322 water fraction, min, max = 0.061060647 0.001633483 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055977357 0 0.55905329 water fraction, min, max = 0.061061592 0.0016340792 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9908138e-08, Final residual = 2.7300789e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9129945e-09, Final residual = 8.2341954e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2294.88 s ClockTime = 2360 s fluxAdjustedLocalCo Co mean: 0.098965825 max: 0.59985935 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076320391 -> dtInletScale=786.15949 fluxAdjustedLocalCo dtLocalScale=1.0002345, dtInletScale=786.15949 -> dtScale=1.0002345 deltaT = 1.2236896 Time = 4558.58 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 = 0.055976413 0 0.55904337 water fraction, min, max = 0.061062535 0.0016346734 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055975469 0 0.55903344 water fraction, min, max = 0.061063479 0.0016352673 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055976413 0 0.55904337 water fraction, min, max = 0.061062534 0.0016346727 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05597547 0 0.55903344 water fraction, min, max = 0.061063478 0.0016352665 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8503239e-06, Final residual = 5.6232678e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.3325475e-09, Final residual = 1.1251298e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055976413 0 0.55904337 water fraction, min, max = 0.061062535 0.0016346712 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05597547 0 0.55903345 water fraction, min, max = 0.061063479 0.0016352653 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055976413 0 0.55904337 water fraction, min, max = 0.061062535 0.0016346712 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05597547 0 0.55903345 water fraction, min, max = 0.061063479 0.0016352653 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9554143e-08, Final residual = 2.5438193e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.877684e-09, Final residual = 8.1725928e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2295.44 s ClockTime = 2360 s fluxAdjustedLocalCo Co mean: 0.098979643 max: 0.59992032 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076334622 -> dtInletScale=786.01293 fluxAdjustedLocalCo dtLocalScale=1.0001328, dtInletScale=786.01293 -> dtScale=1.0001328 deltaT = 1.2236896 Time = 4559.8 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 = 0.055974526 0 0.55902352 water fraction, min, max = 0.061064423 0.0016358572 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055973582 0 0.5590136 water fraction, min, max = 0.061065366 0.0016364488 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055974526 0 0.55902353 water fraction, min, max = 0.061064421 0.0016358565 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055973583 0 0.5590136 water fraction, min, max = 0.061065365 0.0016364481 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8490343e-06, Final residual = 5.6222566e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.2510694e-09, Final residual = 1.382892e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055974526 0 0.55902353 water fraction, min, max = 0.061064422 0.001635855 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055973582 0 0.55901361 water fraction, min, max = 0.061065366 0.0016364469 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055974526 0 0.55902353 water fraction, min, max = 0.061064422 0.001635855 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055973583 0 0.55901361 water fraction, min, max = 0.061065366 0.0016364468 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9639721e-08, Final residual = 2.7777274e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.959637e-09, Final residual = 8.8130486e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2295.86 s ClockTime = 2361 s fluxAdjustedLocalCo Co mean: 0.098975009 max: 0.59986945 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076334622 -> dtInletScale=786.01293 fluxAdjustedLocalCo dtLocalScale=1.0002176, dtInletScale=786.01293 -> dtScale=1.0002176 deltaT = 1.2239179 Time = 4561.02 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 = 0.055972639 0 0.55900368 water fraction, min, max = 0.06106631 0.0016370366 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055971695 0 0.55899376 water fraction, min, max = 0.061067253 0.0016376261 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055972639 0 0.55900369 water fraction, min, max = 0.061066308 0.0016370359 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055971696 0 0.55899376 water fraction, min, max = 0.061067252 0.0016376254 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8483144e-06, Final residual = 5.6176359e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.2990737e-09, Final residual = 1.6932833e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055972639 0 0.55900369 water fraction, min, max = 0.061066309 0.0016370345 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055971696 0 0.55899377 water fraction, min, max = 0.061067253 0.0016376242 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055972639 0 0.55900369 water fraction, min, max = 0.061066309 0.0016370344 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055971696 0 0.55899377 water fraction, min, max = 0.061067253 0.0016376241 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9893214e-08, Final residual = 2.8266617e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9881337e-09, Final residual = 8.0082161e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2296.27 s ClockTime = 2361 s fluxAdjustedLocalCo Co mean: 0.098988841 max: 0.59993051 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076348864 -> dtInletScale=785.86631 fluxAdjustedLocalCo dtLocalScale=1.0001158, dtInletScale=785.86631 -> dtScale=1.0001158 deltaT = 1.2239179 Time = 4562.25 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 = 0.055970752 0 0.55898385 water fraction, min, max = 0.061068196 0.0016382118 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055969809 0 0.55897393 water fraction, min, max = 0.061069139 0.001638799 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055970752 0 0.55898385 water fraction, min, max = 0.061068195 0.0016382111 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05596981 0 0.55897393 water fraction, min, max = 0.061069138 0.0016387983 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8471049e-06, Final residual = 5.6166382e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.339952e-09, Final residual = 1.3077417e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055970752 0 0.55898385 water fraction, min, max = 0.061068196 0.0016382096 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055969809 0 0.55897393 water fraction, min, max = 0.06106914 0.0016387971 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055970752 0 0.55898385 water fraction, min, max = 0.061068196 0.0016382095 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055969809 0 0.55897393 water fraction, min, max = 0.06106914 0.0016387971 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9559947e-08, Final residual = 2.420383e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7997338e-09, Final residual = 8.2482713e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2296.78 s ClockTime = 2362 s fluxAdjustedLocalCo Co mean: 0.098984209 max: 0.59987967 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076348864 -> dtInletScale=785.86631 fluxAdjustedLocalCo dtLocalScale=1.0002006, dtInletScale=785.86631 -> dtScale=1.0002006 deltaT = 1.2241464 Time = 4563.47 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 = 0.055968866 0 0.55896402 water fraction, min, max = 0.061070082 0.0016393826 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055967923 0 0.5589541 water fraction, min, max = 0.061071025 0.0016399677 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055968866 0 0.55896402 water fraction, min, max = 0.061070081 0.0016393819 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055967923 0 0.5589541 water fraction, min, max = 0.061071024 0.0016399671 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8465413e-06, Final residual = 5.6140719e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.1087218e-09, Final residual = 1.0770986e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055968866 0 0.55896402 water fraction, min, max = 0.061070082 0.0016393804 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055967923 0 0.5589541 water fraction, min, max = 0.061071026 0.0016399658 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055968866 0 0.55896402 water fraction, min, max = 0.061070082 0.0016393804 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055967923 0 0.5589541 water fraction, min, max = 0.061071026 0.0016399658 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9608375e-08, Final residual = 2.7436821e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9409016e-09, Final residual = 8.0428713e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2297.21 s ClockTime = 2362 s fluxAdjustedLocalCo Co mean: 0.098998054 max: 0.59994081 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076363116 -> dtInletScale=785.71964 fluxAdjustedLocalCo dtLocalScale=1.0000987, dtInletScale=785.71964 -> dtScale=1.0000987 deltaT = 1.2241464 Time = 4564.7 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 = 0.05596698 0 0.55894419 water fraction, min, max = 0.061071968 0.0016405491 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055966037 0 0.55893427 water fraction, min, max = 0.061072911 0.0016411321 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05596698 0 0.55894419 water fraction, min, max = 0.061071967 0.0016405484 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055966038 0 0.55893427 water fraction, min, max = 0.06107291 0.0016411314 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8453418e-06, Final residual = 5.613016e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.3224543e-09, Final residual = 2.1326037e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05596698 0 0.55894419 water fraction, min, max = 0.061071968 0.001640547 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055966037 0 0.55893428 water fraction, min, max = 0.061072911 0.0016411302 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05596698 0 0.55894419 water fraction, min, max = 0.061071968 0.001640547 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055966037 0 0.55893428 water fraction, min, max = 0.061072911 0.0016411302 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9817916e-08, Final residual = 2.6237222e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8737327e-09, Final residual = 7.8868633e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2297.63 s ClockTime = 2363 s fluxAdjustedLocalCo Co mean: 0.098993423 max: 0.59988999 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076363116 -> dtInletScale=785.71964 fluxAdjustedLocalCo dtLocalScale=1.0001834, dtInletScale=785.71964 -> dtScale=1.0001834 deltaT = 1.2241464 Time = 4565.92 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 = 0.055965094 0 0.55892437 water fraction, min, max = 0.061073854 0.0016417113 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055964152 0 0.55891445 water fraction, min, max = 0.061074796 0.0016422922 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055965095 0 0.55892437 water fraction, min, max = 0.061073853 0.0016417107 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055964153 0 0.55891445 water fraction, min, max = 0.061074795 0.0016422915 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8441536e-06, Final residual = 5.6095664e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.2522231e-09, Final residual = 1.9635369e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055965095 0 0.55892437 water fraction, min, max = 0.061073853 0.0016417092 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055964152 0 0.55891446 water fraction, min, max = 0.061074796 0.0016422903 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055965095 0 0.55892437 water fraction, min, max = 0.061073853 0.0016417092 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055964152 0 0.55891446 water fraction, min, max = 0.061074796 0.0016422902 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9836714e-08, Final residual = 2.6866384e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8440316e-09, Final residual = 7.8900975e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2298.02 s ClockTime = 2363 s fluxAdjustedLocalCo Co mean: 0.098988793 max: 0.59983919 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076363116 -> dtInletScale=785.71964 fluxAdjustedLocalCo dtLocalScale=1.0002681, dtInletScale=785.71964 -> dtScale=1.0002681 deltaT = 1.2243751 Time = 4567.14 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 = 0.05596321 0 0.55890455 water fraction, min, max = 0.061075739 0.0016428694 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055962267 0 0.55889463 water fraction, min, max = 0.061076681 0.0016434481 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05596321 0 0.55890455 water fraction, min, max = 0.061075738 0.0016428687 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055962268 0 0.55889464 water fraction, min, max = 0.06107668 0.0016434475 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8436073e-06, Final residual = 5.6095207e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.2458887e-09, Final residual = 2.3376462e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05596321 0 0.55890455 water fraction, min, max = 0.061075738 0.0016428673 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055962268 0 0.55889464 water fraction, min, max = 0.061076681 0.0016434463 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05596321 0 0.55890455 water fraction, min, max = 0.061075738 0.0016428672 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055962268 0 0.55889464 water fraction, min, max = 0.061076681 0.0016434462 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9894349e-08, Final residual = 2.6580228e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8145285e-09, Final residual = 7.9554775e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2298.44 s ClockTime = 2363 s fluxAdjustedLocalCo Co mean: 0.099002657 max: 0.59990045 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076377381 -> dtInletScale=785.57289 fluxAdjustedLocalCo dtLocalScale=1.0001659, dtInletScale=785.57289 -> dtScale=1.0001659 deltaT = 1.2243751 Time = 4568.37 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 = 0.055961325 0 0.55888473 water fraction, min, max = 0.061077623 0.0016440232 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055960383 0 0.55887482 water fraction, min, max = 0.061078565 0.0016445999 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055961325 0 0.55888473 water fraction, min, max = 0.061077622 0.0016440225 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055960383 0 0.55887482 water fraction, min, max = 0.061078564 0.0016445992 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.842265e-06, Final residual = 5.6059618e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.188292e-09, Final residual = 1.6557657e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055961325 0 0.55888473 water fraction, min, max = 0.061077623 0.0016440211 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055960383 0 0.55887483 water fraction, min, max = 0.061078566 0.001644598 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055961325 0 0.55888473 water fraction, min, max = 0.061077623 0.0016440211 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055960383 0 0.55887483 water fraction, min, max = 0.061078566 0.001644598 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9560842e-08, Final residual = 2.6872202e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9004816e-09, Final residual = 7.9810403e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2298.88 s ClockTime = 2364 s fluxAdjustedLocalCo Co mean: 0.098998028 max: 0.59984966 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076377381 -> dtInletScale=785.57289 fluxAdjustedLocalCo dtLocalScale=1.0002506, dtInletScale=785.57289 -> dtScale=1.0002506 deltaT = 1.2246039 Time = 4569.59 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 = 0.055959441 0 0.55886492 water fraction, min, max = 0.061079508 0.0016451729 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055958499 0 0.55885501 water fraction, min, max = 0.061080449 0.0016457475 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055959441 0 0.55886492 water fraction, min, max = 0.061079506 0.0016451723 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055958499 0 0.55885501 water fraction, min, max = 0.061080448 0.0016457469 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8416162e-06, Final residual = 5.6050358e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.1948746e-09, Final residual = 1.5297653e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055959441 0 0.55886492 water fraction, min, max = 0.061079507 0.0016451709 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055958499 0 0.55885502 water fraction, min, max = 0.06108045 0.0016457457 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055959441 0 0.55886492 water fraction, min, max = 0.061079507 0.0016451708 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055958499 0 0.55885502 water fraction, min, max = 0.06108045 0.0016457457 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9626043e-08, Final residual = 2.7506138e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8201284e-09, Final residual = 7.7195481e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2299.28 s ClockTime = 2364 s fluxAdjustedLocalCo Co mean: 0.099011905 max: 0.59991101 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076391658 -> dtInletScale=785.42608 fluxAdjustedLocalCo dtLocalScale=1.0001483, dtInletScale=785.42608 -> dtScale=1.0001483 deltaT = 1.2246039 Time = 4570.82 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 = 0.055957557 0 0.55884511 water fraction, min, max = 0.061081391 0.0016463185 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055956615 0 0.55883521 water fraction, min, max = 0.061082333 0.001646891 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055957557 0 0.55884511 water fraction, min, max = 0.06108139 0.0016463179 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055956616 0 0.55883521 water fraction, min, max = 0.061082332 0.0016468904 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8403826e-06, Final residual = 5.6036668e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.2494656e-09, Final residual = 1.4058927e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055957557 0 0.55884511 water fraction, min, max = 0.061081391 0.0016463165 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055956615 0 0.55883521 water fraction, min, max = 0.061082333 0.0016468892 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055957557 0 0.55884511 water fraction, min, max = 0.061081391 0.0016463164 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055956615 0 0.55883521 water fraction, min, max = 0.061082333 0.0016468892 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9481902e-08, Final residual = 2.6870538e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9940134e-09, Final residual = 8.1847326e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2299.69 s ClockTime = 2365 s fluxAdjustedLocalCo Co mean: 0.099007277 max: 0.59986024 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076391658 -> dtInletScale=785.42608 fluxAdjustedLocalCo dtLocalScale=1.000233, dtInletScale=785.42608 -> dtScale=1.000233 deltaT = 1.224833 Time = 4572.04 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 = 0.055955673 0 0.55882531 water fraction, min, max = 0.061083275 0.00164746 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055954731 0 0.5588154 water fraction, min, max = 0.061084216 0.0016480306 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055955673 0 0.55882531 water fraction, min, max = 0.061083274 0.0016474594 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055954732 0 0.5588154 water fraction, min, max = 0.061084215 0.0016480299 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.839991e-06, Final residual = 5.6030732e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.2284072e-09, Final residual = 2.2930613e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055955674 0 0.55882531 water fraction, min, max = 0.061083275 0.001647458 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055954732 0 0.55881541 water fraction, min, max = 0.061084217 0.0016480288 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055955674 0 0.55882531 water fraction, min, max = 0.061083275 0.001647458 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055954732 0 0.55881541 water fraction, min, max = 0.061084217 0.0016480287 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9744469e-08, Final residual = 2.6262838e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9552353e-09, Final residual = 8.166065e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2300.11 s ClockTime = 2365 s fluxAdjustedLocalCo Co mean: 0.099021167 max: 0.59992167 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076405944 -> dtInletScale=785.27921 fluxAdjustedLocalCo dtLocalScale=1.0001306, dtInletScale=785.27921 -> dtScale=1.0001306 deltaT = 1.224833 Time = 4573.27 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 = 0.05595379 0 0.55880551 water fraction, min, max = 0.061085158 0.0016485975 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055952849 0 0.5587956 water fraction, min, max = 0.061086099 0.001649166 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05595379 0 0.55880551 water fraction, min, max = 0.061085157 0.0016485969 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055952849 0 0.5587956 water fraction, min, max = 0.061086098 0.0016491654 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8385097e-06, Final residual = 5.5989075e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.117513e-09, Final residual = 9.7063026e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05595379 0 0.55880551 water fraction, min, max = 0.061085158 0.0016485955 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055952849 0 0.55879561 water fraction, min, max = 0.0610861 0.0016491642 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05595379 0 0.55880551 water fraction, min, max = 0.061085158 0.0016485955 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055952849 0 0.55879561 water fraction, min, max = 0.0610861 0.0016491642 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9171411e-08, Final residual = 2.6006406e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8246637e-09, Final residual = 7.8011802e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2300.56 s ClockTime = 2366 s fluxAdjustedLocalCo Co mean: 0.099016542 max: 0.59987093 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076405944 -> dtInletScale=785.27921 fluxAdjustedLocalCo dtLocalScale=1.0002152, dtInletScale=785.27921 -> dtScale=1.0002152 deltaT = 1.2250622 Time = 4574.49 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 = 0.055951907 0 0.55878571 water fraction, min, max = 0.061087041 0.001649731 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055950966 0 0.55877581 water fraction, min, max = 0.061087982 0.0016502975 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055951907 0 0.55878571 water fraction, min, max = 0.06108704 0.0016497304 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055950967 0 0.55877581 water fraction, min, max = 0.061087981 0.0016502969 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8379001e-06, Final residual = 5.5955608e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.2891671e-09, Final residual = 2.3796846e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055951908 0 0.55878571 water fraction, min, max = 0.061087041 0.001649729 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055950966 0 0.55877581 water fraction, min, max = 0.061087982 0.0016502957 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055951908 0 0.55878571 water fraction, min, max = 0.061087041 0.0016497289 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055950966 0 0.55877581 water fraction, min, max = 0.061087982 0.0016502957 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9793174e-08, Final residual = 2.6141782e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8147329e-09, Final residual = 7.8594896e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2300.97 s ClockTime = 2366 s fluxAdjustedLocalCo Co mean: 0.099030446 max: 0.59993244 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076420242 -> dtInletScale=785.1323 fluxAdjustedLocalCo dtLocalScale=1.0001126, dtInletScale=785.1323 -> dtScale=1.0001126 deltaT = 1.2250622 Time = 4575.72 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 = 0.055950025 0 0.55876592 water fraction, min, max = 0.061088923 0.0016508605 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055949084 0 0.55875602 water fraction, min, max = 0.061089864 0.0016514249 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055950025 0 0.55876592 water fraction, min, max = 0.061088922 0.0016508598 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055949085 0 0.55875602 water fraction, min, max = 0.061089863 0.0016514243 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8368483e-06, Final residual = 5.5974758e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.264806e-09, Final residual = 1.5317821e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055950025 0 0.55876592 water fraction, min, max = 0.061088923 0.0016508585 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055949084 0 0.55875602 water fraction, min, max = 0.061089864 0.0016514232 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055950025 0 0.55876592 water fraction, min, max = 0.061088923 0.0016508584 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055949084 0 0.55875602 water fraction, min, max = 0.061089864 0.0016514231 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9254844e-08, Final residual = 2.5737845e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8533733e-09, Final residual = 7.8956696e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2301.38 s ClockTime = 2366 s fluxAdjustedLocalCo Co mean: 0.099025822 max: 0.59988172 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076420242 -> dtInletScale=785.1323 fluxAdjustedLocalCo dtLocalScale=1.0001972, dtInletScale=785.1323 -> dtScale=1.0001972 deltaT = 1.2252915 Time = 4576.94 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 = 0.055948143 0 0.55874613 water fraction, min, max = 0.061090805 0.001651986 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055947202 0 0.55873623 water fraction, min, max = 0.061091746 0.0016525485 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055948143 0 0.55874613 water fraction, min, max = 0.061090804 0.0016519854 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055947203 0 0.55873623 water fraction, min, max = 0.061091745 0.0016525479 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8359909e-06, Final residual = 5.5948203e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.2862911e-09, Final residual = 1.6428883e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055948143 0 0.55874613 water fraction, min, max = 0.061090805 0.001651984 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055947202 0 0.55873623 water fraction, min, max = 0.061091746 0.0016525468 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055948143 0 0.55874613 water fraction, min, max = 0.061090805 0.001651984 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055947202 0 0.55873623 water fraction, min, max = 0.061091746 0.0016525467 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.938547e-08, Final residual = 2.5554266e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8255923e-09, Final residual = 8.1320771e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2301.77 s ClockTime = 2367 s fluxAdjustedLocalCo Co mean: 0.099039739 max: 0.59994332 fluxAdjustedLocalCo inlet-based: CoInlet=0.0007643455 -> dtInletScale=784.98532 fluxAdjustedLocalCo dtLocalScale=1.0000945, dtInletScale=784.98532 -> dtScale=1.0000945 deltaT = 1.2252915 Time = 4578.17 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 = 0.055946261 0 0.55872634 water fraction, min, max = 0.061092687 0.0016531076 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05594532 0 0.55871645 water fraction, min, max = 0.061093627 0.0016536681 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055946261 0 0.55872634 water fraction, min, max = 0.061092686 0.001653107 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055945321 0 0.55871645 water fraction, min, max = 0.061093626 0.0016536675 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8348032e-06, Final residual = 5.5944846e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.2837502e-09, Final residual = 1.3432855e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055946261 0 0.55872634 water fraction, min, max = 0.061092687 0.0016531056 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055945321 0 0.55871645 water fraction, min, max = 0.061093628 0.0016536664 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055946261 0 0.55872634 water fraction, min, max = 0.061092687 0.0016531056 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055945321 0 0.55871645 water fraction, min, max = 0.061093628 0.0016536663 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9524662e-08, Final residual = 2.4638673e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7682333e-09, Final residual = 7.8985658e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2302.21 s ClockTime = 2367 s fluxAdjustedLocalCo Co mean: 0.099035117 max: 0.59989261 fluxAdjustedLocalCo inlet-based: CoInlet=0.0007643455 -> dtInletScale=784.98532 fluxAdjustedLocalCo dtLocalScale=1.000179, dtInletScale=784.98532 -> dtScale=1.000179 deltaT = 1.2252915 Time = 4579.39 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 = 0.05594438 0 0.55870656 water fraction, min, max = 0.061094568 0.0016542251 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05594344 0 0.55869667 water fraction, min, max = 0.061095508 0.0016547836 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05594438 0 0.55870656 water fraction, min, max = 0.061094567 0.0016542245 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05594344 0 0.55869667 water fraction, min, max = 0.061095507 0.001654783 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8336175e-06, Final residual = 5.5890117e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.2892117e-09, Final residual = 1.9518212e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05594438 0 0.55870656 water fraction, min, max = 0.061094568 0.0016542232 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05594344 0 0.55869667 water fraction, min, max = 0.061095509 0.0016547818 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05594438 0 0.55870656 water fraction, min, max = 0.061094568 0.0016542231 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05594344 0 0.55869667 water fraction, min, max = 0.061095509 0.0016547818 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9577281e-08, Final residual = 2.6893663e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8271229e-09, Final residual = 7.834897e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2302.62 s ClockTime = 2368 s fluxAdjustedLocalCo Co mean: 0.099030497 max: 0.59984194 fluxAdjustedLocalCo inlet-based: CoInlet=0.0007643455 -> dtInletScale=784.98532 fluxAdjustedLocalCo dtLocalScale=1.0002635, dtInletScale=784.98532 -> dtScale=1.0002635 deltaT = 1.2255211 Time = 4580.62 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 = 0.055942499 0 0.55868678 water fraction, min, max = 0.061096449 0.0016553387 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055941559 0 0.55867689 water fraction, min, max = 0.061097389 0.0016558953 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055942499 0 0.55868678 water fraction, min, max = 0.061096448 0.0016553381 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05594156 0 0.55867689 water fraction, min, max = 0.061097388 0.0016558947 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8330166e-06, Final residual = 5.5884712e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.2847064e-09, Final residual = 2.4141264e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0559425 0 0.55868679 water fraction, min, max = 0.061096449 0.0016553367 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055941559 0 0.5586769 water fraction, min, max = 0.061097389 0.0016558935 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0559425 0 0.55868679 water fraction, min, max = 0.061096449 0.0016553367 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055941559 0 0.5586769 water fraction, min, max = 0.061097389 0.0016558935 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9705743e-08, Final residual = 2.7633453e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8649227e-09, Final residual = 7.9038676e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2303.07 s ClockTime = 2368 s fluxAdjustedLocalCo Co mean: 0.099044431 max: 0.59990365 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076448872 -> dtInletScale=784.83827 fluxAdjustedLocalCo dtLocalScale=1.0001606, dtInletScale=784.83827 -> dtScale=1.0001606 deltaT = 1.2255211 Time = 4581.84 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 = 0.055940619 0 0.55866701 water fraction, min, max = 0.061098329 0.0016564484 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055939679 0 0.55865712 water fraction, min, max = 0.061099269 0.001657003 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055940619 0 0.55866701 water fraction, min, max = 0.061098328 0.0016564478 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055939679 0 0.55865712 water fraction, min, max = 0.061099268 0.0016570024 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8319473e-06, Final residual = 5.5863952e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.1827688e-09, Final residual = 1.6439205e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055940619 0 0.55866701 water fraction, min, max = 0.061098329 0.0016564464 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055939679 0 0.55865713 water fraction, min, max = 0.06109927 0.0016570012 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055940619 0 0.55866701 water fraction, min, max = 0.061098329 0.0016564464 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055939679 0 0.55865713 water fraction, min, max = 0.06109927 0.0016570012 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9270275e-08, Final residual = 2.6736732e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8492553e-09, Final residual = 7.8213546e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2303.43 s ClockTime = 2369 s fluxAdjustedLocalCo Co mean: 0.099039812 max: 0.59985299 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076448872 -> dtInletScale=784.83827 fluxAdjustedLocalCo dtLocalScale=1.0002451, dtInletScale=784.83827 -> dtScale=1.0002451 deltaT = 1.2257509 Time = 4583.07 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 = 0.055938739 0 0.55864724 water fraction, min, max = 0.061100209 0.0016575542 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055937799 0 0.55863735 water fraction, min, max = 0.061101149 0.001658107 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055938739 0 0.55864724 water fraction, min, max = 0.061100208 0.0016575536 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0559378 0 0.55863736 water fraction, min, max = 0.061101148 0.0016581064 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8313129e-06, Final residual = 5.5883345e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.1859484e-09, Final residual = 1.5215928e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055938739 0 0.55864724 water fraction, min, max = 0.061100209 0.0016575523 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055937799 0 0.55863736 water fraction, min, max = 0.06110115 0.0016581052 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055938739 0 0.55864724 water fraction, min, max = 0.061100209 0.0016575523 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055937799 0 0.55863736 water fraction, min, max = 0.06110115 0.0016581052 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9221598e-08, Final residual = 2.5530492e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7542626e-09, Final residual = 8.5880067e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2303.82 s ClockTime = 2369 s fluxAdjustedLocalCo Co mean: 0.09905376 max: 0.59991478 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076463204 -> dtInletScale=784.69115 fluxAdjustedLocalCo dtLocalScale=1.000142, dtInletScale=784.69115 -> dtScale=1.000142 deltaT = 1.2257509 Time = 4584.3 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 = 0.055936859 0 0.55862748 water fraction, min, max = 0.061102089 0.0016586562 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055935919 0 0.55861759 water fraction, min, max = 0.061103028 0.001659207 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055936859 0 0.55862748 water fraction, min, max = 0.061102088 0.0016586556 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05593592 0 0.55861759 water fraction, min, max = 0.061103028 0.0016592064 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8299804e-06, Final residual = 5.5840344e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.1657297e-09, Final residual = 1.7865172e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055936859 0 0.55862748 water fraction, min, max = 0.061102089 0.0016586543 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05593592 0 0.5586176 water fraction, min, max = 0.061103029 0.0016592053 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055936859 0 0.55862748 water fraction, min, max = 0.061102089 0.0016586543 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05593592 0 0.5586176 water fraction, min, max = 0.061103029 0.0016592052 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9322167e-08, Final residual = 2.5854904e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8789669e-09, Final residual = 8.0112881e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2304.2 s ClockTime = 2369 s fluxAdjustedLocalCo Co mean: 0.099049142 max: 0.59986414 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076463204 -> dtInletScale=784.69115 fluxAdjustedLocalCo dtLocalScale=1.0002265, dtInletScale=784.69115 -> dtScale=1.0002265 deltaT = 1.2259808 Time = 4585.52 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 = 0.05593498 0 0.55860771 water fraction, min, max = 0.061103968 0.0016597545 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05593404 0 0.55859783 water fraction, min, max = 0.061104908 0.0016603034 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05593498 0 0.55860771 water fraction, min, max = 0.061103967 0.0016597539 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055934041 0 0.55859783 water fraction, min, max = 0.061104907 0.0016603028 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8294383e-06, Final residual = 5.5815141e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.2296192e-09, Final residual = 1.9941614e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05593498 0 0.55860772 water fraction, min, max = 0.061103968 0.0016597526 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055934041 0 0.55859784 water fraction, min, max = 0.061104908 0.0016603017 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05593498 0 0.55860772 water fraction, min, max = 0.061103968 0.0016597525 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055934041 0 0.55859784 water fraction, min, max = 0.061104908 0.0016603016 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9379802e-08, Final residual = 2.7079914e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8345061e-09, Final residual = 7.7711272e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2304.6 s ClockTime = 2370 s fluxAdjustedLocalCo Co mean: 0.099063104 max: 0.59992603 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076477547 -> dtInletScale=784.54399 fluxAdjustedLocalCo dtLocalScale=1.0001233, dtInletScale=784.54399 -> dtScale=1.0001233 deltaT = 1.2259808 Time = 4586.75 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 = 0.055933101 0 0.55858796 water fraction, min, max = 0.061105847 0.0016608489 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055932161 0 0.55857808 water fraction, min, max = 0.061106786 0.0016613959 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055933101 0 0.55858796 water fraction, min, max = 0.061105846 0.0016608484 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055932162 0 0.55857808 water fraction, min, max = 0.061106786 0.0016613954 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8281793e-06, Final residual = 5.5810135e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.1978696e-09, Final residual = 2.5575119e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055933101 0 0.55858796 water fraction, min, max = 0.061105847 0.0016608471 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055932162 0 0.55857808 water fraction, min, max = 0.061106787 0.0016613942 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055933101 0 0.55858796 water fraction, min, max = 0.061105847 0.001660847 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055932162 0 0.55857808 water fraction, min, max = 0.061106787 0.0016613942 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9652228e-08, Final residual = 2.6157267e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8894765e-09, Final residual = 7.9047695e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2304.98 s ClockTime = 2370 s fluxAdjustedLocalCo Co mean: 0.099058487 max: 0.5998754 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076477547 -> dtInletScale=784.54399 fluxAdjustedLocalCo dtLocalScale=1.0002077, dtInletScale=784.54399 -> dtScale=1.0002077 deltaT = 1.2262109 Time = 4587.97 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 = 0.055931222 0 0.5585682 water fraction, min, max = 0.061107726 0.0016619397 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055930283 0 0.55855832 water fraction, min, max = 0.061108665 0.0016624849 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055931222 0 0.5585682 water fraction, min, max = 0.061107725 0.0016619391 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055930284 0 0.55855832 water fraction, min, max = 0.061108664 0.0016624843 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.827709e-06, Final residual = 5.5764808e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.2535481e-09, Final residual = 1.4840598e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055931222 0 0.5585682 water fraction, min, max = 0.061107726 0.0016619378 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055930283 0 0.55855833 water fraction, min, max = 0.061108665 0.0016624832 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055931222 0 0.5585682 water fraction, min, max = 0.061107726 0.0016619378 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055930283 0 0.55855833 water fraction, min, max = 0.061108665 0.0016624832 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9171902e-08, Final residual = 2.4989863e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8631181e-09, Final residual = 8.2708384e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2305.41 s ClockTime = 2371 s fluxAdjustedLocalCo Co mean: 0.099072462 max: 0.59993737 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076491901 -> dtInletScale=784.39677 fluxAdjustedLocalCo dtLocalScale=1.0001044, dtInletScale=784.39677 -> dtScale=1.0001044 deltaT = 1.2262109 Time = 4589.2 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 = 0.055929344 0 0.55854845 water fraction, min, max = 0.061109604 0.0016630267 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055928405 0 0.55853857 water fraction, min, max = 0.061110543 0.00166357 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055929344 0 0.55854845 water fraction, min, max = 0.061109603 0.0016630262 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055928406 0 0.55853857 water fraction, min, max = 0.061110542 0.0016635695 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8265546e-06, Final residual = 5.5761761e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.2189448e-09, Final residual = 1.7264912e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055929344 0 0.55854845 water fraction, min, max = 0.061109604 0.0016630249 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055928405 0 0.55853858 water fraction, min, max = 0.061110543 0.0016635684 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055929344 0 0.55854845 water fraction, min, max = 0.061109604 0.0016630249 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055928405 0 0.55853858 water fraction, min, max = 0.061110543 0.0016635683 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.919882e-08, Final residual = 2.7321722e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9557093e-09, Final residual = 8.0869303e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2305.83 s ClockTime = 2371 s fluxAdjustedLocalCo Co mean: 0.099067847 max: 0.59988677 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076491901 -> dtInletScale=784.39677 fluxAdjustedLocalCo dtLocalScale=1.0001888, dtInletScale=784.39677 -> dtScale=1.0001888 deltaT = 1.2264412 Time = 4590.43 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 = 0.055927466 0 0.5585287 water fraction, min, max = 0.061111482 0.0016641101 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055926527 0 0.55851883 water fraction, min, max = 0.061112421 0.0016646517 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055927466 0 0.5585287 water fraction, min, max = 0.061111481 0.0016641096 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055926528 0 0.55851883 water fraction, min, max = 0.06111242 0.0016646511 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8257323e-06, Final residual = 5.575096e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.2154393e-09, Final residual = 2.2169239e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055927466 0 0.55852871 water fraction, min, max = 0.061111482 0.0016641083 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055926528 0 0.55851883 water fraction, min, max = 0.061112421 0.00166465 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055927466 0 0.55852871 water fraction, min, max = 0.061111482 0.0016641083 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055926528 0 0.55851883 water fraction, min, max = 0.061112421 0.00166465 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9397038e-08, Final residual = 2.5779757e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8747332e-09, Final residual = 8.0725651e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2306.24 s ClockTime = 2371 s fluxAdjustedLocalCo Co mean: 0.099081836 max: 0.59994882 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076506266 -> dtInletScale=784.24949 fluxAdjustedLocalCo dtLocalScale=1.0000853, dtInletScale=784.24949 -> dtScale=1.0000853 deltaT = 1.2264412 Time = 4591.65 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 = 0.055925589 0 0.55850896 water fraction, min, max = 0.06111336 0.0016651899 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05592465 0 0.55849909 water fraction, min, max = 0.061114298 0.0016657296 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055925589 0 0.55850896 water fraction, min, max = 0.061113359 0.0016651893 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055924651 0 0.55849909 water fraction, min, max = 0.061114297 0.001665729 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8239171e-06, Final residual = 5.5681578e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.1871464e-09, Final residual = 1.2851682e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055925589 0 0.55850896 water fraction, min, max = 0.061113359 0.0016651881 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05592465 0 0.55849909 water fraction, min, max = 0.061114298 0.0016657279 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055925589 0 0.55850896 water fraction, min, max = 0.061113359 0.001665188 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05592465 0 0.55849909 water fraction, min, max = 0.061114298 0.0016657279 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8936486e-08, Final residual = 2.5346117e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8261074e-09, Final residual = 7.8259434e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2306.65 s ClockTime = 2372 s fluxAdjustedLocalCo Co mean: 0.099077222 max: 0.59989824 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076506266 -> dtInletScale=784.24949 fluxAdjustedLocalCo dtLocalScale=1.0001696, dtInletScale=784.24949 -> dtScale=1.0001696 deltaT = 1.2264412 Time = 4592.88 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 = 0.055923712 0 0.55848922 water fraction, min, max = 0.061115237 0.0016662659 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055922773 0 0.55847935 water fraction, min, max = 0.061116175 0.0016668037 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055923712 0 0.55848922 water fraction, min, max = 0.061115236 0.0016662654 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055922774 0 0.55847935 water fraction, min, max = 0.061116174 0.0016668032 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8225117e-06, Final residual = 5.5664203e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.2410851e-09, Final residual = 2.0594352e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055923712 0 0.55848922 water fraction, min, max = 0.061115236 0.0016662641 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055922774 0 0.55847936 water fraction, min, max = 0.061116175 0.0016668021 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055923712 0 0.55848922 water fraction, min, max = 0.061115236 0.0016662641 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055922774 0 0.55847936 water fraction, min, max = 0.061116175 0.001666802 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.933677e-08, Final residual = 2.5114525e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7938626e-09, Final residual = 7.8332943e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2307.11 s ClockTime = 2372 s fluxAdjustedLocalCo Co mean: 0.099072609 max: 0.59984767 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076506266 -> dtInletScale=784.24949 fluxAdjustedLocalCo dtLocalScale=1.0002539, dtInletScale=784.24949 -> dtScale=1.0002539 deltaT = 1.2266717 Time = 4594.11 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 = 0.055921835 0 0.55846949 water fraction, min, max = 0.061117113 0.0016673384 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055920897 0 0.55845962 water fraction, min, max = 0.061118051 0.0016678744 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055921835 0 0.55846949 water fraction, min, max = 0.061117112 0.0016673378 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055920897 0 0.55845962 water fraction, min, max = 0.06111805 0.0016678739 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.821964e-06, Final residual = 5.5661398e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.2963273e-09, Final residual = 1.6619611e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055921835 0 0.55846949 water fraction, min, max = 0.061117113 0.0016673366 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055920897 0 0.55845962 water fraction, min, max = 0.061118052 0.0016678728 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055921835 0 0.55846949 water fraction, min, max = 0.061117113 0.0016673365 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055920897 0 0.55845962 water fraction, min, max = 0.061118052 0.0016678728 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9031794e-08, Final residual = 2.4090336e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7531117e-09, Final residual = 9.5554606e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2307.54 s ClockTime = 2373 s fluxAdjustedLocalCo Co mean: 0.099086616 max: 0.59990984 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076520644 -> dtInletScale=784.10213 fluxAdjustedLocalCo dtLocalScale=1.0001503, dtInletScale=784.10213 -> dtScale=1.0001503 deltaT = 1.2266717 Time = 4595.33 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 = 0.055919959 0 0.55844976 water fraction, min, max = 0.06111899 0.0016684073 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055919021 0 0.55843989 water fraction, min, max = 0.061119927 0.0016689415 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055919959 0 0.55844976 water fraction, min, max = 0.061118988 0.0016684067 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055919021 0 0.55843989 water fraction, min, max = 0.061119926 0.0016689409 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8207437e-06, Final residual = 5.5639883e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.2723271e-09, Final residual = 1.1606586e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055919959 0 0.55844976 water fraction, min, max = 0.061118989 0.0016684055 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055919021 0 0.5584399 water fraction, min, max = 0.061119928 0.0016689399 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055919959 0 0.55844976 water fraction, min, max = 0.061118989 0.0016684054 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055919021 0 0.5584399 water fraction, min, max = 0.061119928 0.0016689398 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8787873e-08, Final residual = 2.5596602e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.870708e-09, Final residual = 8.1377428e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2307.98 s ClockTime = 2373 s fluxAdjustedLocalCo Co mean: 0.099082005 max: 0.5998593 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076520644 -> dtInletScale=784.10213 fluxAdjustedLocalCo dtLocalScale=1.0002346, dtInletScale=784.10213 -> dtScale=1.0002346 deltaT = 1.2269023 Time = 4596.56 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 = 0.055918083 0 0.55843003 water fraction, min, max = 0.061120865 0.0016694726 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055917145 0 0.55842017 water fraction, min, max = 0.061121803 0.0016700051 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055918083 0 0.55843003 water fraction, min, max = 0.061120864 0.0016694721 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055917146 0 0.55842017 water fraction, min, max = 0.061121802 0.0016700046 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8202056e-06, Final residual = 5.5645623e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.1723874e-09, Final residual = 2.0800014e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055918083 0 0.55843003 water fraction, min, max = 0.061120865 0.0016694708 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055917145 0 0.55842017 water fraction, min, max = 0.061121803 0.0016700035 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055918083 0 0.55843003 water fraction, min, max = 0.061120865 0.0016694708 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055917145 0 0.55842017 water fraction, min, max = 0.061121803 0.0016700035 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9166089e-08, Final residual = 2.8430943e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8571392e-09, Final residual = 7.7630598e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2308.38 s ClockTime = 2374 s fluxAdjustedLocalCo Co mean: 0.099096027 max: 0.59992156 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076535033 -> dtInletScale=783.95471 fluxAdjustedLocalCo dtLocalScale=1.0001308, dtInletScale=783.95471 -> dtScale=1.0001308 deltaT = 1.2269023 Time = 4597.79 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 = 0.055916207 0 0.55841031 water fraction, min, max = 0.061122741 0.0016705345 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05591527 0 0.55840045 water fraction, min, max = 0.061123678 0.0016710652 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055916207 0 0.55841031 water fraction, min, max = 0.06112274 0.0016705339 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05591527 0 0.55840045 water fraction, min, max = 0.061123677 0.0016710646 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8189992e-06, Final residual = 5.5596572e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.2104408e-09, Final residual = 1.7577045e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055916207 0 0.55841031 water fraction, min, max = 0.061122741 0.0016705327 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05591527 0 0.55840045 water fraction, min, max = 0.061123679 0.0016710636 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055916207 0 0.55841031 water fraction, min, max = 0.061122741 0.0016705327 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05591527 0 0.55840045 water fraction, min, max = 0.061123679 0.0016710635 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9041349e-08, Final residual = 2.5952931e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8066033e-09, Final residual = 8.0014555e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2308.83 s ClockTime = 2374 s fluxAdjustedLocalCo Co mean: 0.099091417 max: 0.59987103 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076535033 -> dtInletScale=783.95471 fluxAdjustedLocalCo dtLocalScale=1.000215, dtInletScale=783.95471 -> dtScale=1.000215 deltaT = 1.2271332 Time = 4599.01 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 = 0.055914332 0 0.55839059 water fraction, min, max = 0.061124616 0.0016715928 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055913394 0 0.55838073 water fraction, min, max = 0.061125553 0.0016721219 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055914332 0 0.55839059 water fraction, min, max = 0.061124615 0.0016715923 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055913395 0 0.55838073 water fraction, min, max = 0.061125552 0.0016721213 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8184532e-06, Final residual = 5.560896e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.1497209e-09, Final residual = 1.5178392e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055914332 0 0.55839059 water fraction, min, max = 0.061124616 0.0016715911 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055913395 0 0.55838073 water fraction, min, max = 0.061125554 0.0016721203 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055914332 0 0.55839059 water fraction, min, max = 0.061124616 0.0016715911 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055913395 0 0.55838073 water fraction, min, max = 0.061125554 0.0016721202 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8981854e-08, Final residual = 2.6956267e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8199061e-09, Final residual = 7.7847034e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2309.23 s ClockTime = 2374 s fluxAdjustedLocalCo Co mean: 0.099105451 max: 0.59993337 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076549433 -> dtInletScale=783.80724 fluxAdjustedLocalCo dtLocalScale=1.0001111, dtInletScale=783.80724 -> dtScale=1.0001111 deltaT = 1.2271332 Time = 4600.24 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 = 0.055912457 0 0.55837087 water fraction, min, max = 0.061126491 0.0016726478 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05591152 0 0.55836101 water fraction, min, max = 0.061127428 0.001673175 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055912457 0 0.55837087 water fraction, min, max = 0.06112649 0.0016726472 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055911521 0 0.55836101 water fraction, min, max = 0.061127427 0.0016731745 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8173849e-06, Final residual = 5.556438e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.3282491e-09, Final residual = 1.8847715e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055912457 0 0.55837087 water fraction, min, max = 0.061126491 0.001672646 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05591152 0 0.55836102 water fraction, min, max = 0.061127428 0.0016731735 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055912457 0 0.55837087 water fraction, min, max = 0.061126491 0.001672646 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05591152 0 0.55836102 water fraction, min, max = 0.061127428 0.0016731734 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8873801e-08, Final residual = 2.6008344e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8470508e-09, Final residual = 7.8570104e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2309.69 s ClockTime = 2375 s fluxAdjustedLocalCo Co mean: 0.099100843 max: 0.59988287 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076549433 -> dtInletScale=783.80724 fluxAdjustedLocalCo dtLocalScale=1.0001953, dtInletScale=783.80724 -> dtScale=1.0001953 deltaT = 1.2273642 Time = 4601.47 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 = 0.055910583 0 0.55835116 water fraction, min, max = 0.061128365 0.0016736993 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055909645 0 0.5583413 water fraction, min, max = 0.061129302 0.0016742249 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055910583 0 0.55835116 water fraction, min, max = 0.061128364 0.0016736988 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055909646 0 0.5583413 water fraction, min, max = 0.061129301 0.0016742244 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8166642e-06, Final residual = 5.5554219e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.2084784e-09, Final residual = 1.3883535e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055910583 0 0.55835116 water fraction, min, max = 0.061128365 0.0016736976 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055909646 0 0.55834131 water fraction, min, max = 0.061129303 0.0016742233 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055910583 0 0.55835116 water fraction, min, max = 0.061128365 0.0016736975 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055909646 0 0.55834131 water fraction, min, max = 0.061129303 0.0016742233 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9020075e-08, Final residual = 2.4157781e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7146227e-09, Final residual = 9.0108822e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2310.11 s ClockTime = 2375 s fluxAdjustedLocalCo Co mean: 0.099114891 max: 0.5999453 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076563844 -> dtInletScale=783.65972 fluxAdjustedLocalCo dtLocalScale=1.0000912, dtInletScale=783.65972 -> dtScale=1.0000912 deltaT = 1.2273642 Time = 4602.7 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 = 0.055908709 0 0.55833145 water fraction, min, max = 0.06113024 0.0016747474 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055907772 0 0.5583216 water fraction, min, max = 0.061131176 0.0016752712 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055908709 0 0.55833145 water fraction, min, max = 0.061130238 0.0016747469 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055907772 0 0.5583216 water fraction, min, max = 0.061131175 0.0016752707 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8155626e-06, Final residual = 5.5546935e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.1157549e-09, Final residual = 1.5883565e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055908709 0 0.55833145 water fraction, min, max = 0.061130239 0.0016747457 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055907772 0 0.5583216 water fraction, min, max = 0.061131177 0.0016752697 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055908709 0 0.55833145 water fraction, min, max = 0.061130239 0.0016747457 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055907772 0 0.5583216 water fraction, min, max = 0.061131177 0.0016752697 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8794103e-08, Final residual = 2.7402722e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8640673e-09, Final residual = 7.8971515e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2310.57 s ClockTime = 2376 s fluxAdjustedLocalCo Co mean: 0.099110285 max: 0.59989481 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076563844 -> dtInletScale=783.65972 fluxAdjustedLocalCo dtLocalScale=1.0001753, dtInletScale=783.65972 -> dtScale=1.0001753 deltaT = 1.2273642 Time = 4603.92 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 = 0.055906835 0 0.55831175 water fraction, min, max = 0.061132113 0.001675792 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055905898 0 0.5583019 water fraction, min, max = 0.061133049 0.0016763142 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055906835 0 0.55831175 water fraction, min, max = 0.061132112 0.0016757915 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055905899 0 0.5583019 water fraction, min, max = 0.061133049 0.0016763137 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8145463e-06, Final residual = 5.5550089e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.0869612e-09, Final residual = 8.5128852e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055906835 0 0.55831175 water fraction, min, max = 0.061132113 0.0016757904 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055905899 0 0.5583019 water fraction, min, max = 0.06113305 0.0016763126 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055906835 0 0.55831175 water fraction, min, max = 0.061132113 0.0016757903 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055905899 0 0.5583019 water fraction, min, max = 0.06113305 0.0016763126 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8586505e-08, Final residual = 2.602976e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8512265e-09, Final residual = 7.9731516e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2311.02 s ClockTime = 2376 s fluxAdjustedLocalCo Co mean: 0.099105679 max: 0.59984434 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076563844 -> dtInletScale=783.65972 fluxAdjustedLocalCo dtLocalScale=1.0002595, dtInletScale=783.65972 -> dtScale=1.0002595 deltaT = 1.2275954 Time = 4605.15 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 = 0.055904962 0 0.55829205 water fraction, min, max = 0.061133986 0.0016768334 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055904025 0 0.5582822 water fraction, min, max = 0.061134922 0.0016773539 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055904962 0 0.55829205 water fraction, min, max = 0.061133985 0.0016768328 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055904026 0 0.5582822 water fraction, min, max = 0.061134922 0.0016773533 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8139377e-06, Final residual = 5.5494345e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.2494536e-09, Final residual = 1.2475925e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055904962 0 0.55829205 water fraction, min, max = 0.061133986 0.0016768317 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055904026 0 0.5582822 water fraction, min, max = 0.061134923 0.0016773523 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055904962 0 0.55829205 water fraction, min, max = 0.061133986 0.0016768316 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055904026 0 0.5582822 water fraction, min, max = 0.061134923 0.0016773523 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8713394e-08, Final residual = 2.6245946e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9138706e-09, Final residual = 8.0096797e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2311.47 s ClockTime = 2377 s fluxAdjustedLocalCo Co mean: 0.099119746 max: 0.59990689 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076578268 -> dtInletScale=783.51211 fluxAdjustedLocalCo dtLocalScale=1.0001552, dtInletScale=783.51211 -> dtScale=1.0001552 deltaT = 1.2275954 Time = 4606.38 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 = 0.055903089 0 0.55827235 water fraction, min, max = 0.061135859 0.0016778713 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055902153 0 0.5582625 water fraction, min, max = 0.061136795 0.0016783901 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055903089 0 0.55827235 water fraction, min, max = 0.061135858 0.0016778708 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055902153 0 0.55826251 water fraction, min, max = 0.061136794 0.0016783896 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8128356e-06, Final residual = 5.5481906e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.2297624e-09, Final residual = 1.9485151e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055903089 0 0.55827236 water fraction, min, max = 0.061135859 0.0016778697 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055902153 0 0.55826251 water fraction, min, max = 0.061136796 0.0016783886 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055903089 0 0.55827236 water fraction, min, max = 0.061135859 0.0016778696 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055902153 0 0.55826251 water fraction, min, max = 0.061136796 0.0016783886 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8879464e-08, Final residual = 2.5639335e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.788624e-09, Final residual = 8.0788926e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2311.88 s ClockTime = 2377 s fluxAdjustedLocalCo Co mean: 0.099115142 max: 0.59985644 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076578268 -> dtInletScale=783.51211 fluxAdjustedLocalCo dtLocalScale=1.0002393, dtInletScale=783.51211 -> dtScale=1.0002393 deltaT = 1.2278268 Time = 4607.61 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 = 0.055901217 0 0.55825266 water fraction, min, max = 0.061137732 0.0016789061 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05590028 0 0.55824281 water fraction, min, max = 0.061138667 0.0016794233 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055901217 0 0.55825266 water fraction, min, max = 0.061137731 0.0016789056 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055900281 0 0.55824281 water fraction, min, max = 0.061138667 0.0016794228 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.812239e-06, Final residual = 5.5488631e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.1253015e-09, Final residual = 2.2670472e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055901217 0 0.55825266 water fraction, min, max = 0.061137731 0.0016789044 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055900281 0 0.55824282 water fraction, min, max = 0.061138668 0.0016794218 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055901217 0 0.55825266 water fraction, min, max = 0.061137731 0.0016789044 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055900281 0 0.55824282 water fraction, min, max = 0.061138668 0.0016794217 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9104538e-08, Final residual = 2.5834697e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9003432e-09, Final residual = 8.0726087e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2312.41 s ClockTime = 2378 s fluxAdjustedLocalCo Co mean: 0.099129222 max: 0.59991907 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076592703 -> dtInletScale=783.36444 fluxAdjustedLocalCo dtLocalScale=1.0001349, dtInletScale=783.36444 -> dtScale=1.0001349 deltaT = 1.2278268 Time = 4608.83 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 = 0.055899344 0 0.55823297 water fraction, min, max = 0.061139604 0.0016799375 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055898408 0 0.55822313 water fraction, min, max = 0.061140539 0.001680453 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055899344 0 0.55823297 water fraction, min, max = 0.061139603 0.001679937 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055898409 0 0.55822313 water fraction, min, max = 0.061140539 0.0016804525 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8108489e-06, Final residual = 5.5468775e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.1432398e-09, Final residual = 2.1065153e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055899345 0 0.55823298 water fraction, min, max = 0.061139604 0.0016799359 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055898409 0 0.55822313 water fraction, min, max = 0.06114054 0.0016804515 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055899345 0 0.55823298 water fraction, min, max = 0.061139604 0.0016799358 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055898409 0 0.55822313 water fraction, min, max = 0.06114054 0.0016804515 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8942178e-08, Final residual = 2.6091155e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.739047e-09, Final residual = 7.7528639e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2312.88 s ClockTime = 2378 s fluxAdjustedLocalCo Co mean: 0.09912462 max: 0.59986864 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076592703 -> dtInletScale=783.36444 fluxAdjustedLocalCo dtLocalScale=1.000219, dtInletScale=783.36444 -> dtScale=1.000219 deltaT = 1.2280584 Time = 4610.06 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 = 0.055897473 0 0.55821329 water fraction, min, max = 0.061141476 0.0016809657 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055896537 0 0.55820344 water fraction, min, max = 0.061142411 0.0016814797 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055897473 0 0.55821329 water fraction, min, max = 0.061141474 0.0016809652 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055896537 0 0.55820344 water fraction, min, max = 0.06114241 0.0016814792 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8099039e-06, Final residual = 5.5425877e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.0236916e-09, Final residual = 2.1265843e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055897473 0 0.55821329 water fraction, min, max = 0.061141475 0.0016809641 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055896537 0 0.55820345 water fraction, min, max = 0.061142412 0.0016814782 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055897473 0 0.55821329 water fraction, min, max = 0.061141475 0.001680964 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055896537 0 0.55820345 water fraction, min, max = 0.061142412 0.0016814782 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9094986e-08, Final residual = 2.5635673e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8344272e-09, Final residual = 7.9386476e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2313.44 s ClockTime = 2379 s fluxAdjustedLocalCo Co mean: 0.099138713 max: 0.59993136 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076607149 -> dtInletScale=783.21672 fluxAdjustedLocalCo dtLocalScale=1.0001144, dtInletScale=783.21672 -> dtScale=1.0001144 deltaT = 1.2280584 Time = 4611.29 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 = 0.055895601 0 0.55819361 water fraction, min, max = 0.061143347 0.0016819907 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055894666 0 0.55818377 water fraction, min, max = 0.061144282 0.001682503 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055895601 0 0.55819361 water fraction, min, max = 0.061143346 0.0016819902 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055894666 0 0.55818377 water fraction, min, max = 0.061144281 0.0016825025 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8088315e-06, Final residual = 5.5427214e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.2724532e-09, Final residual = 1.5441885e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055895601 0 0.55819361 water fraction, min, max = 0.061143347 0.0016819891 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055894666 0 0.55818377 water fraction, min, max = 0.061144283 0.0016825015 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055895601 0 0.55819361 water fraction, min, max = 0.061143347 0.001681989 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055894666 0 0.55818377 water fraction, min, max = 0.061144283 0.0016825015 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8633415e-08, Final residual = 2.7101855e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8908415e-09, Final residual = 8.0486299e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2313.89 s ClockTime = 2379 s fluxAdjustedLocalCo Co mean: 0.099134112 max: 0.59988095 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076607149 -> dtInletScale=783.21672 fluxAdjustedLocalCo dtLocalScale=1.0001985, dtInletScale=783.21672 -> dtScale=1.0001985 deltaT = 1.2282901 Time = 4612.52 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 = 0.05589373 0 0.55817393 water fraction, min, max = 0.061145218 0.0016830125 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055892795 0 0.55816409 water fraction, min, max = 0.061146153 0.0016835233 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05589373 0 0.55817393 water fraction, min, max = 0.061145217 0.001683012 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055892795 0 0.55816409 water fraction, min, max = 0.061146152 0.0016835228 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8082356e-06, Final residual = 5.541913e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.1070012e-09, Final residual = 9.7026827e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05589373 0 0.55817393 water fraction, min, max = 0.061145218 0.0016830109 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055892795 0 0.55816409 water fraction, min, max = 0.061146154 0.0016835218 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05589373 0 0.55817393 water fraction, min, max = 0.061145218 0.0016830109 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055892795 0 0.55816409 water fraction, min, max = 0.061146154 0.0016835218 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8530644e-08, Final residual = 2.518476e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8047814e-09, Final residual = 7.809082e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2314.43 s ClockTime = 2380 s fluxAdjustedLocalCo Co mean: 0.099148219 max: 0.59994375 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076621606 -> dtInletScale=783.06895 fluxAdjustedLocalCo dtLocalScale=1.0000938, dtInletScale=783.06895 -> dtScale=1.0000938 deltaT = 1.2282901 Time = 4613.75 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 = 0.055891859 0 0.55815426 water fraction, min, max = 0.061147089 0.0016840311 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055890924 0 0.55814442 water fraction, min, max = 0.061148024 0.0016845403 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055891859 0 0.55815426 water fraction, min, max = 0.061147088 0.0016840307 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055890925 0 0.55814442 water fraction, min, max = 0.061148023 0.0016845398 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8071439e-06, Final residual = 5.5403146e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.120997e-09, Final residual = 1.4252135e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05589186 0 0.55815426 water fraction, min, max = 0.061147089 0.0016840296 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055890925 0 0.55814442 water fraction, min, max = 0.061148024 0.0016845388 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05589186 0 0.55815426 water fraction, min, max = 0.061147089 0.0016840295 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055890925 0 0.55814442 water fraction, min, max = 0.061148024 0.0016845388 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8584534e-08, Final residual = 2.5500415e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7647524e-09, Final residual = 7.7089479e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2314.98 s ClockTime = 2380 s fluxAdjustedLocalCo Co mean: 0.09914362 max: 0.59989336 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076621606 -> dtInletScale=783.06895 fluxAdjustedLocalCo dtLocalScale=1.0001778, dtInletScale=783.06895 -> dtScale=1.0001778 deltaT = 1.2282901 Time = 4614.98 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 = 0.055889989 0 0.55813459 water fraction, min, max = 0.061148959 0.0016850465 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055889054 0 0.55812475 water fraction, min, max = 0.061149893 0.001685554 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055889989 0 0.55813459 water fraction, min, max = 0.061148958 0.0016850461 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055889055 0 0.55812475 water fraction, min, max = 0.061149893 0.0016855536 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8059547e-06, Final residual = 5.5363041e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.1909226e-09, Final residual = 1.4363306e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055889989 0 0.55813459 water fraction, min, max = 0.061148959 0.001685045 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055889055 0 0.55812476 water fraction, min, max = 0.061149894 0.0016855526 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055889989 0 0.55813459 water fraction, min, max = 0.061148959 0.0016850449 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055889055 0 0.55812476 water fraction, min, max = 0.061149894 0.0016855526 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8576099e-08, Final residual = 2.5858463e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8496793e-09, Final residual = 8.2914668e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2315.45 s ClockTime = 2381 s fluxAdjustedLocalCo Co mean: 0.099139022 max: 0.59984299 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076621606 -> dtInletScale=783.06895 fluxAdjustedLocalCo dtLocalScale=1.0002617, dtInletScale=783.06895 -> dtScale=1.0002617 deltaT = 1.2285221 Time = 4616.2 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 = 0.055888119 0 0.55811492 water fraction, min, max = 0.061150829 0.0016860588 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055887184 0 0.55810509 water fraction, min, max = 0.061151763 0.0016865648 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055888119 0 0.55811492 water fraction, min, max = 0.061150828 0.0016860583 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055887185 0 0.55810509 water fraction, min, max = 0.061151762 0.0016865644 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8053503e-06, Final residual = 5.5371566e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.0673493e-09, Final residual = 1.9450606e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05588812 0 0.55811492 water fraction, min, max = 0.061150829 0.0016860573 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055887185 0 0.55810509 water fraction, min, max = 0.061151764 0.0016865634 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05588812 0 0.55811492 water fraction, min, max = 0.061150829 0.0016860572 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055887185 0 0.55810509 water fraction, min, max = 0.061151764 0.0016865634 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8913676e-08, Final residual = 2.6893271e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8351042e-09, Final residual = 7.9318374e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2315.95 s ClockTime = 2381 s fluxAdjustedLocalCo Co mean: 0.099153147 max: 0.59990591 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076636076 -> dtInletScale=782.92108 fluxAdjustedLocalCo dtLocalScale=1.0001568, dtInletScale=782.92108 -> dtScale=1.0001568 deltaT = 1.2285221 Time = 4617.43 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 = 0.05588625 0 0.55809526 water fraction, min, max = 0.061152698 0.001687068 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055885315 0 0.55808543 water fraction, min, max = 0.061153632 0.0016875724 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05588625 0 0.55809526 water fraction, min, max = 0.061152697 0.0016870675 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055885316 0 0.55808543 water fraction, min, max = 0.061153632 0.001687572 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8041738e-06, Final residual = 5.5346114e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.1645656e-09, Final residual = 1.6180894e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05588625 0 0.55809526 water fraction, min, max = 0.061152698 0.0016870665 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055885316 0 0.55808543 water fraction, min, max = 0.061153633 0.001687571 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05588625 0 0.55809526 water fraction, min, max = 0.061152698 0.0016870664 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055885316 0 0.55808543 water fraction, min, max = 0.061153633 0.001687571 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8638376e-08, Final residual = 2.5335122e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.786517e-09, Final residual = 7.7627468e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2316.43 s ClockTime = 2382 s fluxAdjustedLocalCo Co mean: 0.099148551 max: 0.59985556 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076636076 -> dtInletScale=782.92108 fluxAdjustedLocalCo dtLocalScale=1.0002408, dtInletScale=782.92108 -> dtScale=1.0002408 deltaT = 1.2287543 Time = 4618.66 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 = 0.055884381 0 0.5580756 water fraction, min, max = 0.061154567 0.0016880741 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055883446 0 0.55806577 water fraction, min, max = 0.061155501 0.001688577 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055884381 0 0.5580756 water fraction, min, max = 0.061154566 0.0016880737 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055883447 0 0.55806577 water fraction, min, max = 0.061155501 0.0016885766 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8036082e-06, Final residual = 5.5327073e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.1957477e-09, Final residual = 1.5324655e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055884381 0 0.55807561 water fraction, min, max = 0.061154567 0.0016880726 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055883447 0 0.55806578 water fraction, min, max = 0.061155502 0.0016885756 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055884381 0 0.55807561 water fraction, min, max = 0.061154567 0.0016880725 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055883447 0 0.55806578 water fraction, min, max = 0.061155502 0.0016885756 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8622538e-08, Final residual = 2.8792845e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9478414e-09, Final residual = 8.6577572e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2316.88 s ClockTime = 2382 s fluxAdjustedLocalCo Co mean: 0.099162689 max: 0.59991856 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076650558 -> dtInletScale=782.77317 fluxAdjustedLocalCo dtLocalScale=1.0001358, dtInletScale=782.77317 -> dtScale=1.0001358 deltaT = 1.2287543 Time = 4619.89 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 = 0.055882512 0 0.55805595 water fraction, min, max = 0.061156436 0.0016890772 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055881578 0 0.55804612 water fraction, min, max = 0.06115737 0.0016895785 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055882512 0 0.55805595 water fraction, min, max = 0.061156435 0.0016890767 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055881579 0 0.55804612 water fraction, min, max = 0.061157369 0.0016895781 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8024368e-06, Final residual = 5.5329392e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.3325864e-09, Final residual = 1.6771912e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055882512 0 0.55805595 water fraction, min, max = 0.061156436 0.0016890757 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055881578 0 0.55804613 water fraction, min, max = 0.061157371 0.0016895771 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055882512 0 0.55805595 water fraction, min, max = 0.061156436 0.0016890756 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055881578 0 0.55804613 water fraction, min, max = 0.061157371 0.0016895771 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8462883e-08, Final residual = 2.6076407e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7474682e-09, Final residual = 7.8131107e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2317.33 s ClockTime = 2383 s fluxAdjustedLocalCo Co mean: 0.099158094 max: 0.59986823 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076650558 -> dtInletScale=782.77317 fluxAdjustedLocalCo dtLocalScale=1.0002197, dtInletScale=782.77317 -> dtScale=1.0002197 deltaT = 1.2289866 Time = 4621.12 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 = 0.055880644 0 0.5580363 water fraction, min, max = 0.061158305 0.0016900772 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055879709 0 0.55802647 water fraction, min, max = 0.061159238 0.0016905771 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055880644 0 0.5580363 water fraction, min, max = 0.061158303 0.0016900768 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05587971 0 0.55802647 water fraction, min, max = 0.061159237 0.0016905767 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8018058e-06, Final residual = 5.5311379e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.1295214e-09, Final residual = 1.5479879e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055880644 0 0.5580363 water fraction, min, max = 0.061158304 0.0016900757 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05587971 0 0.55802648 water fraction, min, max = 0.061159239 0.0016905757 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055880644 0 0.5580363 water fraction, min, max = 0.061158304 0.0016900757 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05587971 0 0.55802648 water fraction, min, max = 0.061159239 0.0016905757 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8551656e-08, Final residual = 2.5477471e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.78632e-09, Final residual = 7.9038911e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2317.78 s ClockTime = 2383 s fluxAdjustedLocalCo Co mean: 0.099172248 max: 0.59993132 fluxAdjustedLocalCo inlet-based: CoInlet=0.0007666505 -> dtInletScale=782.6252 fluxAdjustedLocalCo dtLocalScale=1.0001145, dtInletScale=782.6252 -> dtScale=1.0001145 deltaT = 1.2289866 Time = 4622.35 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 = 0.055878776 0 0.55801665 water fraction, min, max = 0.061160173 0.0016910743 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055877842 0 0.55800683 water fraction, min, max = 0.061161106 0.0016915726 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055878776 0 0.55801665 water fraction, min, max = 0.061160171 0.0016910738 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055877842 0 0.55800683 water fraction, min, max = 0.061161105 0.0016915722 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8006439e-06, Final residual = 5.5279325e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.2834619e-09, Final residual = 1.9290109e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055878776 0 0.55801666 water fraction, min, max = 0.061160172 0.0016910728 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055877842 0 0.55800683 water fraction, min, max = 0.061161107 0.0016915712 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055878776 0 0.55801666 water fraction, min, max = 0.061160172 0.0016910727 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055877842 0 0.55800683 water fraction, min, max = 0.061161107 0.0016915712 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8560801e-08, Final residual = 2.6806019e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8298518e-09, Final residual = 7.7868625e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2318.26 s ClockTime = 2384 s fluxAdjustedLocalCo Co mean: 0.099167654 max: 0.59988101 fluxAdjustedLocalCo inlet-based: CoInlet=0.0007666505 -> dtInletScale=782.6252 fluxAdjustedLocalCo dtLocalScale=1.0001984, dtInletScale=782.6252 -> dtScale=1.0001984 deltaT = 1.2292191 Time = 4623.58 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 = 0.055876908 0 0.55799701 water fraction, min, max = 0.06116204 0.0016920683 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055875974 0 0.55798719 water fraction, min, max = 0.061162974 0.0016925652 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055876908 0 0.55799701 water fraction, min, max = 0.061162039 0.0016920679 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055875975 0 0.55798719 water fraction, min, max = 0.061162973 0.0016925648 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8002554e-06, Final residual = 5.5292068e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.1694849e-09, Final residual = 1.057237e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055876908 0 0.55799701 water fraction, min, max = 0.06116204 0.0016920668 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055875975 0 0.55798719 water fraction, min, max = 0.061162974 0.0016925638 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055876908 0 0.55799701 water fraction, min, max = 0.06116204 0.0016920668 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055875975 0 0.55798719 water fraction, min, max = 0.061162974 0.0016925638 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8394506e-08, Final residual = 2.7145098e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8209045e-09, Final residual = 7.697409e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2318.82 s ClockTime = 2384 s fluxAdjustedLocalCo Co mean: 0.09918182 max: 0.59994418 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076679554 -> dtInletScale=782.47717 fluxAdjustedLocalCo dtLocalScale=1.000093, dtInletScale=782.47717 -> dtScale=1.000093 deltaT = 1.2292191 Time = 4624.81 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 = 0.055875041 0 0.55797737 water fraction, min, max = 0.061163908 0.0016930594 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055874107 0 0.55796755 water fraction, min, max = 0.061164841 0.0016935548 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055875041 0 0.55797737 water fraction, min, max = 0.061163907 0.001693059 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055874108 0 0.55796755 water fraction, min, max = 0.06116484 0.0016935543 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7989439e-06, Final residual = 5.5282794e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.1284504e-09, Final residual = 2.0697736e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055875041 0 0.55797737 water fraction, min, max = 0.061163907 0.0016930579 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055874107 0 0.55796755 water fraction, min, max = 0.061164841 0.0016935534 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055875041 0 0.55797737 water fraction, min, max = 0.061163907 0.0016930579 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055874107 0 0.55796755 water fraction, min, max = 0.061164841 0.0016935534 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8549219e-08, Final residual = 2.6739445e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8890979e-09, Final residual = 7.9017533e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2319.36 s ClockTime = 2385 s fluxAdjustedLocalCo Co mean: 0.099177228 max: 0.59989389 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076679554 -> dtInletScale=782.47717 fluxAdjustedLocalCo dtLocalScale=1.0001769, dtInletScale=782.47717 -> dtScale=1.0001769 deltaT = 1.2292191 Time = 4626.04 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 = 0.055873174 0 0.55795774 water fraction, min, max = 0.061165774 0.0016940475 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05587224 0 0.55794792 water fraction, min, max = 0.061166707 0.0016945413 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055873174 0 0.55795774 water fraction, min, max = 0.061165773 0.001694047 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055872241 0 0.55794792 water fraction, min, max = 0.061166706 0.0016945409 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7977902e-06, Final residual = 5.523526e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.22792e-09, Final residual = 2.0360627e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055873174 0 0.55795774 water fraction, min, max = 0.061165774 0.001694046 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055872241 0 0.55794792 water fraction, min, max = 0.061166708 0.00169454 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055873174 0 0.55795774 water fraction, min, max = 0.061165774 0.0016940459 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055872241 0 0.55794792 water fraction, min, max = 0.061166708 0.0016945399 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8550438e-08, Final residual = 2.6340269e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8683068e-09, Final residual = 8.1995424e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2319.9 s ClockTime = 2385 s fluxAdjustedLocalCo Co mean: 0.099172637 max: 0.59984362 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076679554 -> dtInletScale=782.47717 fluxAdjustedLocalCo dtLocalScale=1.0002607, dtInletScale=782.47717 -> dtScale=1.0002607 deltaT = 1.2294518 Time = 4627.27 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 = 0.055871307 0 0.55793811 water fraction, min, max = 0.061167641 0.0016950326 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055870374 0 0.55792829 water fraction, min, max = 0.061168574 0.001695525 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055871307 0 0.55793811 water fraction, min, max = 0.06116764 0.0016950322 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055870375 0 0.55792829 water fraction, min, max = 0.061168573 0.0016955246 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7972326e-06, Final residual = 5.5245758e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.1943045e-09, Final residual = 2.1269041e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055871308 0 0.55793811 water fraction, min, max = 0.061167641 0.0016950311 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055870375 0 0.55792829 water fraction, min, max = 0.061168574 0.0016955237 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055871308 0 0.55793811 water fraction, min, max = 0.061167641 0.0016950311 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055870375 0 0.55792829 water fraction, min, max = 0.061168574 0.0016955237 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8520062e-08, Final residual = 2.4946513e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8027924e-09, Final residual = 7.8851614e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2320.43 s ClockTime = 2386 s fluxAdjustedLocalCo Co mean: 0.099186822 max: 0.59990691 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076694071 -> dtInletScale=782.32906 fluxAdjustedLocalCo dtLocalScale=1.0001552, dtInletScale=782.32906 -> dtScale=1.0001552 deltaT = 1.2294518 Time = 4628.49 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 = 0.055869441 0 0.55791848 water fraction, min, max = 0.061169507 0.0016960148 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055868508 0 0.55790867 water fraction, min, max = 0.061170439 0.0016965058 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055869441 0 0.55791848 water fraction, min, max = 0.061169506 0.0016960144 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055868509 0 0.55790867 water fraction, min, max = 0.061170439 0.0016965054 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7961976e-06, Final residual = 5.5222146e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.1989512e-09, Final residual = 2.0110399e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055869441 0 0.55791848 water fraction, min, max = 0.061169507 0.0016960134 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055868509 0 0.55790867 water fraction, min, max = 0.06117044 0.0016965045 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055869441 0 0.55791848 water fraction, min, max = 0.061169507 0.0016960133 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055868509 0 0.55790867 water fraction, min, max = 0.06117044 0.0016965044 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8545589e-08, Final residual = 2.761804e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9551504e-09, Final residual = 8.0003882e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2320.91 s ClockTime = 2387 s fluxAdjustedLocalCo Co mean: 0.099182233 max: 0.59985665 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076694071 -> dtInletScale=782.32906 fluxAdjustedLocalCo dtLocalScale=1.000239, dtInletScale=782.32906 -> dtScale=1.000239 deltaT = 1.2296847 Time = 4629.72 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 = 0.055867575 0 0.55789886 water fraction, min, max = 0.061171373 0.0016969942 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055866643 0 0.55788904 water fraction, min, max = 0.061172305 0.0016974838 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055867575 0 0.55789886 water fraction, min, max = 0.061171372 0.0016969938 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055866643 0 0.55788904 water fraction, min, max = 0.061172304 0.0016974833 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7956111e-06, Final residual = 5.5210191e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.1898039e-09, Final residual = 8.1268515e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055867576 0 0.55789886 water fraction, min, max = 0.061171373 0.0016969928 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055866643 0 0.55788905 water fraction, min, max = 0.061172306 0.0016974824 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055867576 0 0.55789886 water fraction, min, max = 0.061171373 0.0016969927 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055866643 0 0.55788905 water fraction, min, max = 0.061172306 0.0016974824 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8122972e-08, Final residual = 2.5303757e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8463187e-09, Final residual = 8.8115572e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2321.48 s ClockTime = 2387 s fluxAdjustedLocalCo Co mean: 0.099196431 max: 0.59992003 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076708599 -> dtInletScale=782.18089 fluxAdjustedLocalCo dtLocalScale=1.0001333, dtInletScale=782.18089 -> dtScale=1.0001333 deltaT = 1.2296847 Time = 4630.95 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 = 0.05586571 0 0.55787924 water fraction, min, max = 0.061173238 0.0016979707 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055864777 0 0.55786943 water fraction, min, max = 0.06117417 0.0016984588 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05586571 0 0.55787924 water fraction, min, max = 0.061173237 0.0016979703 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055864778 0 0.55786943 water fraction, min, max = 0.061174169 0.0016984584 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7944317e-06, Final residual = 5.519963e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.2023912e-09, Final residual = 1.5645258e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05586571 0 0.55787924 water fraction, min, max = 0.061173238 0.0016979693 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055864778 0 0.55786943 water fraction, min, max = 0.061174171 0.0016984575 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05586571 0 0.55787924 water fraction, min, max = 0.061173238 0.0016979692 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055864778 0 0.55786943 water fraction, min, max = 0.061174171 0.0016984575 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8254488e-08, Final residual = 2.5305989e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8414095e-09, Final residual = 7.8096437e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2321.96 s ClockTime = 2388 s fluxAdjustedLocalCo Co mean: 0.099191843 max: 0.59986979 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076708599 -> dtInletScale=782.18089 fluxAdjustedLocalCo dtLocalScale=1.0002171, dtInletScale=782.18089 -> dtScale=1.0002171 deltaT = 1.2299178 Time = 4632.18 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 = 0.055863845 0 0.55785962 water fraction, min, max = 0.061175103 0.0016989444 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055862912 0 0.55784981 water fraction, min, max = 0.061176035 0.0016994311 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055863845 0 0.55785962 water fraction, min, max = 0.061175102 0.001698944 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055862913 0 0.55784981 water fraction, min, max = 0.061176034 0.0016994307 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7938822e-06, Final residual = 5.5159028e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.1950005e-09, Final residual = 2.1742182e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055863845 0 0.55785962 water fraction, min, max = 0.061175103 0.001698943 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055862913 0 0.55784982 water fraction, min, max = 0.061176036 0.0016994298 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055863845 0 0.55785962 water fraction, min, max = 0.061175103 0.0016989429 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055862913 0 0.55784982 water fraction, min, max = 0.061176036 0.0016994298 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8481775e-08, Final residual = 2.5865816e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9398549e-09, Final residual = 8.0886239e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2322.39 s ClockTime = 2388 s fluxAdjustedLocalCo Co mean: 0.099206056 max: 0.59993326 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076723138 -> dtInletScale=782.03266 fluxAdjustedLocalCo dtLocalScale=1.0001112, dtInletScale=782.03266 -> dtScale=1.0001112 deltaT = 1.2299178 Time = 4633.41 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 = 0.05586198 0 0.55784001 water fraction, min, max = 0.061176968 0.0016999153 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055861048 0 0.5578302 water fraction, min, max = 0.0611779 0.0017004006 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05586198 0 0.55784001 water fraction, min, max = 0.061176967 0.0016999149 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055861049 0 0.5578302 water fraction, min, max = 0.061177899 0.0017004001 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7927434e-06, Final residual = 5.5157595e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.0860106e-09, Final residual = 1.7432815e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055861981 0 0.55784001 water fraction, min, max = 0.061176968 0.0016999139 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055861048 0 0.55783021 water fraction, min, max = 0.0611779 0.0017003993 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055861981 0 0.55784001 water fraction, min, max = 0.061176968 0.0016999138 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055861049 0 0.55783021 water fraction, min, max = 0.0611779 0.0017003992 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8299825e-08, Final residual = 2.7604239e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9905828e-09, Final residual = 8.672922e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2322.79 s ClockTime = 2388 s fluxAdjustedLocalCo Co mean: 0.099201469 max: 0.59988305 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076723138 -> dtInletScale=782.03266 fluxAdjustedLocalCo dtLocalScale=1.000195, dtInletScale=782.03266 -> dtScale=1.000195 deltaT = 1.230151 Time = 4634.64 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 = 0.055860116 0 0.5578204 water fraction, min, max = 0.061178832 0.0017008834 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055859184 0 0.55781059 water fraction, min, max = 0.061179764 0.0017013673 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055860116 0 0.5578204 water fraction, min, max = 0.061178831 0.001700883 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055859185 0 0.55781059 water fraction, min, max = 0.061179763 0.0017013669 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7922586e-06, Final residual = 5.5157317e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.1520604e-09, Final residual = 1.5593697e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055860116 0 0.5578204 water fraction, min, max = 0.061178832 0.001700882 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055859184 0 0.5578106 water fraction, min, max = 0.061179765 0.001701366 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055860116 0 0.5578204 water fraction, min, max = 0.061178832 0.001700882 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055859184 0 0.5578106 water fraction, min, max = 0.061179764 0.001701366 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8291515e-08, Final residual = 2.620402e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8788091e-09, Final residual = 7.9273182e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2323.18 s ClockTime = 2389 s fluxAdjustedLocalCo Co mean: 0.099215695 max: 0.59994659 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076737688 -> dtInletScale=781.88438 fluxAdjustedLocalCo dtLocalScale=1.000089, dtInletScale=781.88438 -> dtScale=1.000089 deltaT = 1.230151 Time = 4635.87 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 = 0.055858252 0 0.55780079 water fraction, min, max = 0.061180696 0.0017018487 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05585732 0 0.55779099 water fraction, min, max = 0.061181628 0.0017023312 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055858252 0 0.55780079 water fraction, min, max = 0.061180695 0.0017018483 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055857321 0 0.55779099 water fraction, min, max = 0.061181627 0.0017023308 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7910586e-06, Final residual = 5.5125757e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.0458261e-09, Final residual = 2.2366364e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055858252 0 0.5578008 water fraction, min, max = 0.061180696 0.0017018473 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055857321 0 0.557791 water fraction, min, max = 0.061181628 0.00170233 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055858252 0 0.5578008 water fraction, min, max = 0.061180696 0.0017018473 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055857321 0 0.557791 water fraction, min, max = 0.061181628 0.0017023299 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8525405e-08, Final residual = 2.6061821e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8272827e-09, Final residual = 7.7945273e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2323.56 s ClockTime = 2389 s fluxAdjustedLocalCo Co mean: 0.099211111 max: 0.5998964 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076737688 -> dtInletScale=781.88438 fluxAdjustedLocalCo dtLocalScale=1.0001727, dtInletScale=781.88438 -> dtScale=1.0001727 deltaT = 1.230151 Time = 4637.1 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 = 0.055856388 0 0.55778119 water fraction, min, max = 0.06118256 0.0017028112 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055855457 0 0.55777139 water fraction, min, max = 0.061183491 0.0017032923 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055856389 0 0.5577812 water fraction, min, max = 0.061182559 0.0017028108 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055855458 0 0.55777139 water fraction, min, max = 0.06118349 0.0017032919 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.78985e-06, Final residual = 5.5121465e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.1865955e-09, Final residual = 1.8529586e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055856389 0 0.5577812 water fraction, min, max = 0.061182559 0.0017028098 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055855457 0 0.5577714 water fraction, min, max = 0.061183491 0.0017032911 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055856389 0 0.5577812 water fraction, min, max = 0.061182559 0.0017028098 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055855457 0 0.5577714 water fraction, min, max = 0.061183491 0.001703291 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8303119e-08, Final residual = 2.5439612e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7551277e-09, Final residual = 7.8118679e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2323.94 s ClockTime = 2390 s fluxAdjustedLocalCo Co mean: 0.099206526 max: 0.59984622 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076737688 -> dtInletScale=781.88438 fluxAdjustedLocalCo dtLocalScale=1.0002564, dtInletScale=781.88438 -> dtScale=1.0002564 deltaT = 1.2303845 Time = 4638.33 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 = 0.055854525 0 0.5577616 water fraction, min, max = 0.061184423 0.001703771 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055853594 0 0.5577518 water fraction, min, max = 0.061185354 0.0017042508 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055854525 0 0.5577616 water fraction, min, max = 0.061184422 0.0017037706 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055853595 0 0.5577518 water fraction, min, max = 0.061185353 0.0017042504 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7894966e-06, Final residual = 5.5124993e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.241583e-09, Final residual = 1.7130354e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055854526 0 0.5577616 water fraction, min, max = 0.061184423 0.0017037696 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055853594 0 0.5577518 water fraction, min, max = 0.061185354 0.0017042495 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055854526 0 0.5577616 water fraction, min, max = 0.061184423 0.0017037696 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055853594 0 0.5577518 water fraction, min, max = 0.061185354 0.0017042495 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8165403e-08, Final residual = 2.8102233e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7763395e-09, Final residual = 7.6835184e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2324.33 s ClockTime = 2390 s fluxAdjustedLocalCo Co mean: 0.099220771 max: 0.59990989 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076752252 -> dtInletScale=781.73602 fluxAdjustedLocalCo dtLocalScale=1.0001502, dtInletScale=781.73602 -> dtScale=1.0001502 deltaT = 1.2303845 Time = 4639.56 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 = 0.055852663 0 0.55774201 water fraction, min, max = 0.061186286 0.0017047281 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055851731 0 0.55773221 water fraction, min, max = 0.061187216 0.0017052064 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055852663 0 0.55774201 water fraction, min, max = 0.061186284 0.0017047277 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055851732 0 0.55773221 water fraction, min, max = 0.061187216 0.001705206 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7880541e-06, Final residual = 5.5078797e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.2340346e-09, Final residual = 1.9023979e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055852663 0 0.55774201 water fraction, min, max = 0.061186285 0.0017047267 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055851732 0 0.55773221 water fraction, min, max = 0.061187217 0.0017052052 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055852663 0 0.55774201 water fraction, min, max = 0.061186285 0.0017047267 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055851732 0 0.55773221 water fraction, min, max = 0.061187217 0.0017052052 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8136322e-08, Final residual = 2.6469459e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8879261e-09, Final residual = 7.9528638e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2324.71 s ClockTime = 2390 s fluxAdjustedLocalCo Co mean: 0.099216189 max: 0.59985973 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076752252 -> dtInletScale=781.73602 fluxAdjustedLocalCo dtLocalScale=1.0002338, dtInletScale=781.73602 -> dtScale=1.0002338 deltaT = 1.2306181 Time = 4640.8 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 = 0.0558508 0 0.55772242 water fraction, min, max = 0.061188148 0.0017056824 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055849869 0 0.55771262 water fraction, min, max = 0.061189079 0.0017061595 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0558508 0 0.55772242 water fraction, min, max = 0.061188147 0.001705682 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05584987 0 0.55771262 water fraction, min, max = 0.061189078 0.0017061591 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7875665e-06, Final residual = 5.510205e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.1523994e-09, Final residual = 2.5594689e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0558508 0 0.55772242 water fraction, min, max = 0.061188148 0.0017056811 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055849869 0 0.55771263 water fraction, min, max = 0.061189079 0.0017061583 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0558508 0 0.55772242 water fraction, min, max = 0.061188148 0.001705681 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055849869 0 0.55771263 water fraction, min, max = 0.061189079 0.0017061582 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8662648e-08, Final residual = 2.5571824e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8179209e-09, Final residual = 7.8333014e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2325.12 s ClockTime = 2391 s fluxAdjustedLocalCo Co mean: 0.099230447 max: 0.59992349 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076766827 -> dtInletScale=781.5876 fluxAdjustedLocalCo dtLocalScale=1.0001275, dtInletScale=781.5876 -> dtScale=1.0001275 deltaT = 1.2306181 Time = 4642.03 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 = 0.055848938 0 0.55770283 water fraction, min, max = 0.06119001 0.0017066341 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055848007 0 0.55769304 water fraction, min, max = 0.06119094 0.0017071098 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055848938 0 0.55770283 water fraction, min, max = 0.061190009 0.0017066337 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055848008 0 0.55769304 water fraction, min, max = 0.06119094 0.0017071094 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7864089e-06, Final residual = 5.5074e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.140671e-09, Final residual = 1.8667945e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055848938 0 0.55770283 water fraction, min, max = 0.06119001 0.0017066328 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055848008 0 0.55769304 water fraction, min, max = 0.061190941 0.0017071086 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055848938 0 0.55770283 water fraction, min, max = 0.06119001 0.0017066328 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055848008 0 0.55769304 water fraction, min, max = 0.061190941 0.0017071086 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8236309e-08, Final residual = 2.7087331e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8069439e-09, Final residual = 7.8888884e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2325.53 s ClockTime = 2391 s fluxAdjustedLocalCo Co mean: 0.099225866 max: 0.59987335 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076766827 -> dtInletScale=781.5876 fluxAdjustedLocalCo dtLocalScale=1.0002111, dtInletScale=781.5876 -> dtScale=1.0002111 deltaT = 1.230852 Time = 4643.26 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 = 0.055847076 0 0.55768325 water fraction, min, max = 0.061191872 0.0017075832 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055846146 0 0.55767346 water fraction, min, max = 0.061192802 0.0017080576 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055847076 0 0.55768325 water fraction, min, max = 0.061191871 0.0017075828 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055846146 0 0.55767346 water fraction, min, max = 0.061192801 0.0017080572 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7857745e-06, Final residual = 5.5060317e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.1271308e-09, Final residual = 1.7826221e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055847077 0 0.55768325 water fraction, min, max = 0.061191872 0.0017075818 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055846146 0 0.55767346 water fraction, min, max = 0.061192803 0.0017080564 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055847077 0 0.55768325 water fraction, min, max = 0.061191872 0.0017075818 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055846146 0 0.55767346 water fraction, min, max = 0.061192803 0.0017080563 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8093696e-08, Final residual = 2.5808243e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8320379e-09, Final residual = 7.8589767e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2325.94 s ClockTime = 2392 s fluxAdjustedLocalCo Co mean: 0.099240138 max: 0.59993719 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076781414 -> dtInletScale=781.43912 fluxAdjustedLocalCo dtLocalScale=1.0001047, dtInletScale=781.43912 -> dtScale=1.0001047 deltaT = 1.230852 Time = 4644.49 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 = 0.055845215 0 0.55766367 water fraction, min, max = 0.061193733 0.0017085296 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055844284 0 0.55765388 water fraction, min, max = 0.061194663 0.0017090026 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055845215 0 0.55766367 water fraction, min, max = 0.061193732 0.0017085292 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055844285 0 0.55765388 water fraction, min, max = 0.061194662 0.0017090022 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7846865e-06, Final residual = 5.5064893e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.2229447e-09, Final residual = 1.7617252e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055845215 0 0.55766367 water fraction, min, max = 0.061193733 0.0017085283 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055844285 0 0.55765389 water fraction, min, max = 0.061194664 0.0017090014 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055845215 0 0.55766367 water fraction, min, max = 0.061193733 0.0017085282 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055844285 0 0.55765389 water fraction, min, max = 0.061194664 0.0017090014 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8194486e-08, Final residual = 2.5918161e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8432459e-09, Final residual = 8.3259387e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2326.35 s ClockTime = 2392 s fluxAdjustedLocalCo Co mean: 0.099235559 max: 0.59988707 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076781414 -> dtInletScale=781.43912 fluxAdjustedLocalCo dtLocalScale=1.0001883, dtInletScale=781.43912 -> dtScale=1.0001883 deltaT = 1.231086 Time = 4645.72 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 = 0.055843354 0 0.5576441 water fraction, min, max = 0.061195594 0.0017094734 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055842424 0 0.55763431 water fraction, min, max = 0.061196524 0.0017099452 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055843354 0 0.5576441 water fraction, min, max = 0.061195593 0.001709473 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055842424 0 0.55763431 water fraction, min, max = 0.061196523 0.0017099448 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7842566e-06, Final residual = 5.5020844e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.257541e-09, Final residual = 1.7717319e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055843354 0 0.5576441 water fraction, min, max = 0.061195594 0.001709472 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055842424 0 0.55763431 water fraction, min, max = 0.061196525 0.0017099439 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055843354 0 0.5576441 water fraction, min, max = 0.061195594 0.001709472 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055842424 0 0.55763431 water fraction, min, max = 0.061196525 0.0017099439 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8186968e-08, Final residual = 2.6072965e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.86258e-09, Final residual = 7.8659361e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2326.73 s ClockTime = 2393 s fluxAdjustedLocalCo Co mean: 0.099249845 max: 0.59995099 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076796011 -> dtInletScale=781.29058 fluxAdjustedLocalCo dtLocalScale=1.0000817, dtInletScale=781.29058 -> dtScale=1.0000817 deltaT = 1.231086 Time = 4646.95 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 = 0.055841493 0 0.55762453 water fraction, min, max = 0.061197455 0.0017104146 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055840563 0 0.55761474 water fraction, min, max = 0.061198385 0.001710885 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055841493 0 0.55762453 water fraction, min, max = 0.061197454 0.0017104142 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055840564 0 0.55761474 water fraction, min, max = 0.061198384 0.0017108846 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7830235e-06, Final residual = 5.5013657e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.1093745e-09, Final residual = 2.1148555e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055841494 0 0.55762453 water fraction, min, max = 0.061197455 0.0017104132 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055840564 0 0.55761474 water fraction, min, max = 0.061198385 0.0017108838 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055841494 0 0.55762453 water fraction, min, max = 0.061197455 0.0017104132 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055840564 0 0.55761474 water fraction, min, max = 0.061198385 0.0017108838 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8119594e-08, Final residual = 2.5952558e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8088883e-09, Final residual = 7.950148e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2327.15 s ClockTime = 2393 s fluxAdjustedLocalCo Co mean: 0.099245266 max: 0.59990089 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076796011 -> dtInletScale=781.29058 fluxAdjustedLocalCo dtLocalScale=1.0001652, dtInletScale=781.29058 -> dtScale=1.0001652 deltaT = 1.231086 Time = 4648.18 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 = 0.055839633 0 0.55760496 water fraction, min, max = 0.061199315 0.0017113531 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055838703 0 0.55759518 water fraction, min, max = 0.061200244 0.0017118222 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055839633 0 0.55760496 water fraction, min, max = 0.061199314 0.0017113527 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055838704 0 0.55759518 water fraction, min, max = 0.061200244 0.0017118218 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7820521e-06, Final residual = 5.502308e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.0822446e-09, Final residual = 1.6294044e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055839633 0 0.55760496 water fraction, min, max = 0.061199315 0.0017113518 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055838704 0 0.55759518 water fraction, min, max = 0.061200245 0.001711821 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055839633 0 0.55760496 water fraction, min, max = 0.061199315 0.0017113517 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055838704 0 0.55759518 water fraction, min, max = 0.061200245 0.001711821 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7994723e-08, Final residual = 2.4169226e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8487594e-09, Final residual = 7.9810594e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2327.57 s ClockTime = 2393 s fluxAdjustedLocalCo Co mean: 0.099240689 max: 0.59985081 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076796011 -> dtInletScale=781.29058 fluxAdjustedLocalCo dtLocalScale=1.0002487, dtInletScale=781.29058 -> dtScale=1.0002487 deltaT = 1.2313202 Time = 4649.41 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 = 0.055837773 0 0.5575854 water fraction, min, max = 0.061201175 0.001712289 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055836844 0 0.55757562 water fraction, min, max = 0.061202104 0.0017127569 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055837773 0 0.5575854 water fraction, min, max = 0.061201174 0.0017122886 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055836844 0 0.55757562 water fraction, min, max = 0.061202103 0.0017127565 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7815386e-06, Final residual = 5.5005072e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.186451e-09, Final residual = 2.3154859e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055837774 0 0.5575854 water fraction, min, max = 0.061201175 0.0017122877 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055836844 0 0.55757562 water fraction, min, max = 0.061202105 0.0017127557 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055837774 0 0.5575854 water fraction, min, max = 0.061201175 0.0017122877 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055836844 0 0.55757562 water fraction, min, max = 0.061202105 0.0017127557 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.813554e-08, Final residual = 2.6374319e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8388917e-09, Final residual = 7.7788591e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2328.02 s ClockTime = 2394 s fluxAdjustedLocalCo Co mean: 0.099254994 max: 0.59991486 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076810622 -> dtInletScale=781.14196 fluxAdjustedLocalCo dtLocalScale=1.0001419, dtInletScale=781.14196 -> dtScale=1.0001419 deltaT = 1.2313202 Time = 4650.64 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 = 0.055835914 0 0.55756584 water fraction, min, max = 0.061203034 0.0017132224 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055834984 0 0.55755606 water fraction, min, max = 0.061203963 0.001713689 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055835914 0 0.55756584 water fraction, min, max = 0.061203033 0.001713222 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055834985 0 0.55755606 water fraction, min, max = 0.061203963 0.0017136886 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7803562e-06, Final residual = 5.4965661e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.0967748e-09, Final residual = 1.7616835e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055835914 0 0.55756584 water fraction, min, max = 0.061203034 0.0017132211 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055834985 0 0.55755606 water fraction, min, max = 0.061203964 0.0017136878 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055835914 0 0.55756584 water fraction, min, max = 0.061203034 0.0017132211 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055834985 0 0.55755606 water fraction, min, max = 0.061203964 0.0017136877 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8008922e-08, Final residual = 2.4262335e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7832477e-09, Final residual = 8.3519012e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2328.4 s ClockTime = 2394 s fluxAdjustedLocalCo Co mean: 0.099250418 max: 0.59986479 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076810622 -> dtInletScale=781.14196 fluxAdjustedLocalCo dtLocalScale=1.0002254, dtInletScale=781.14196 -> dtScale=1.0002254 deltaT = 1.2315546 Time = 4651.88 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 = 0.055834055 0 0.55754629 water fraction, min, max = 0.061204893 0.0017141533 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055833125 0 0.55753651 water fraction, min, max = 0.061205822 0.0017146186 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055834055 0 0.55754629 water fraction, min, max = 0.061204892 0.0017141529 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055833126 0 0.55753651 water fraction, min, max = 0.061205822 0.0017146182 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7797857e-06, Final residual = 5.493658e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.1693803e-09, Final residual = 1.7528873e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055834055 0 0.55754629 water fraction, min, max = 0.061204893 0.001714152 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055833126 0 0.55753651 water fraction, min, max = 0.061205823 0.0017146174 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055834055 0 0.55754629 water fraction, min, max = 0.061204893 0.001714152 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055833126 0 0.55753651 water fraction, min, max = 0.061205823 0.0017146174 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8030459e-08, Final residual = 2.5747611e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8829045e-09, Final residual = 7.9355121e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2328.83 s ClockTime = 2395 s fluxAdjustedLocalCo Co mean: 0.099264737 max: 0.59992892 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076825244 -> dtInletScale=780.99329 fluxAdjustedLocalCo dtLocalScale=1.0001185, dtInletScale=780.99329 -> dtScale=1.0001185 deltaT = 1.2315546 Time = 4653.11 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 = 0.055832196 0 0.55752673 water fraction, min, max = 0.061206752 0.0017150816 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055831267 0 0.55751696 water fraction, min, max = 0.061207681 0.0017155456 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055832196 0 0.55752673 water fraction, min, max = 0.061206751 0.0017150812 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055831268 0 0.55751696 water fraction, min, max = 0.06120768 0.0017155453 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7787904e-06, Final residual = 5.4923837e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.131927e-09, Final residual = 1.8123281e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055832196 0 0.55752674 water fraction, min, max = 0.061206752 0.0017150803 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055831267 0 0.55751696 water fraction, min, max = 0.061207681 0.0017155445 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055832196 0 0.55752674 water fraction, min, max = 0.061206752 0.0017150803 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055831267 0 0.55751696 water fraction, min, max = 0.061207681 0.0017155444 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7936089e-08, Final residual = 2.5183895e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6953396e-09, Final residual = 7.5815441e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2329.25 s ClockTime = 2395 s fluxAdjustedLocalCo Co mean: 0.099260162 max: 0.59987888 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076825244 -> dtInletScale=780.99329 fluxAdjustedLocalCo dtLocalScale=1.0002019, dtInletScale=780.99329 -> dtScale=1.0002019 deltaT = 1.2317892 Time = 4654.34 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 = 0.055830338 0 0.55750719 water fraction, min, max = 0.06120861 0.0017160075 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055829409 0 0.55749741 water fraction, min, max = 0.061209539 0.0017164703 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055830338 0 0.55750719 water fraction, min, max = 0.061208609 0.0017160071 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055829409 0 0.55749741 water fraction, min, max = 0.061209538 0.0017164699 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7780908e-06, Final residual = 5.48991e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.1887182e-09, Final residual = 1.2159436e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055830338 0 0.55750719 water fraction, min, max = 0.06120861 0.0017160062 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055829409 0 0.55749741 water fraction, min, max = 0.06120954 0.0017164691 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055830338 0 0.55750719 water fraction, min, max = 0.06120861 0.0017160062 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055829409 0 0.55749741 water fraction, min, max = 0.06120954 0.0017164691 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7720207e-08, Final residual = 2.6420701e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7047091e-09, Final residual = 7.5077354e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2329.69 s ClockTime = 2396 s fluxAdjustedLocalCo Co mean: 0.099274494 max: 0.5999431 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076839877 -> dtInletScale=780.84456 fluxAdjustedLocalCo dtLocalScale=1.0000949, dtInletScale=780.84456 -> dtScale=1.0000949 deltaT = 1.2317892 Time = 4655.57 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 = 0.05582848 0 0.55748764 water fraction, min, max = 0.061210469 0.0017169308 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055827551 0 0.55747787 water fraction, min, max = 0.061211397 0.0017173924 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05582848 0 0.55748764 water fraction, min, max = 0.061210467 0.0017169305 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055827551 0 0.55747787 water fraction, min, max = 0.061211396 0.001717392 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7769362e-06, Final residual = 5.4907144e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.1584593e-09, Final residual = 1.5667717e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05582848 0 0.55748764 water fraction, min, max = 0.061210468 0.0017169296 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055827551 0 0.55747787 water fraction, min, max = 0.061211398 0.0017173912 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05582848 0 0.55748764 water fraction, min, max = 0.061210468 0.0017169295 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055827551 0 0.55747787 water fraction, min, max = 0.061211398 0.0017173912 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7797718e-08, Final residual = 2.4975661e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7644601e-09, Final residual = 7.8719948e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2330.15 s ClockTime = 2396 s fluxAdjustedLocalCo Co mean: 0.099269922 max: 0.59989307 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076839877 -> dtInletScale=780.84456 fluxAdjustedLocalCo dtLocalScale=1.0001782, dtInletScale=780.84456 -> dtScale=1.0001782 deltaT = 1.2317892 Time = 4656.8 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 = 0.055826622 0 0.5574681 water fraction, min, max = 0.061212326 0.0017178516 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055825693 0 0.55745833 water fraction, min, max = 0.061213254 0.0017183119 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055826622 0 0.5574681 water fraction, min, max = 0.061212325 0.0017178513 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055825694 0 0.55745833 water fraction, min, max = 0.061213253 0.0017183115 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7758518e-06, Final residual = 5.4882372e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.1493408e-09, Final residual = 1.6012242e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055826622 0 0.55746811 water fraction, min, max = 0.061212326 0.0017178504 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055825694 0 0.55745834 water fraction, min, max = 0.061213255 0.0017183108 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055826622 0 0.55746811 water fraction, min, max = 0.061212326 0.0017178504 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055825694 0 0.55745834 water fraction, min, max = 0.061213255 0.0017183107 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7845954e-08, Final residual = 2.5243529e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7549713e-09, Final residual = 7.7758274e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2330.61 s ClockTime = 2397 s fluxAdjustedLocalCo Co mean: 0.09926535 max: 0.59984306 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076839877 -> dtInletScale=780.84456 fluxAdjustedLocalCo dtLocalScale=1.0002616, dtInletScale=780.84456 -> dtScale=1.0002616 deltaT = 1.232024 Time = 4658.03 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 = 0.055824765 0 0.55744857 water fraction, min, max = 0.061214183 0.00171877 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055823836 0 0.5574388 water fraction, min, max = 0.061215111 0.0017192291 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055824765 0 0.55744857 water fraction, min, max = 0.061214182 0.0017187696 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055823837 0 0.5574388 water fraction, min, max = 0.061215111 0.0017192287 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7753168e-06, Final residual = 5.4877657e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.0220192e-09, Final residual = 1.6509038e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055824765 0 0.55744857 water fraction, min, max = 0.061214183 0.0017187687 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055823837 0 0.5574388 water fraction, min, max = 0.061215112 0.0017192279 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055824765 0 0.55744857 water fraction, min, max = 0.061214183 0.0017187687 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055823837 0 0.5574388 water fraction, min, max = 0.061215112 0.0017192279 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.785118e-08, Final residual = 2.4306799e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7837952e-09, Final residual = 8.0770324e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2331.08 s ClockTime = 2397 s fluxAdjustedLocalCo Co mean: 0.0992797 max: 0.5999074 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076854525 -> dtInletScale=780.69574 fluxAdjustedLocalCo dtLocalScale=1.0001544, dtInletScale=780.69574 -> dtScale=1.0001544 deltaT = 1.232024 Time = 4659.27 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 = 0.055822908 0 0.55742904 water fraction, min, max = 0.06121604 0.0017196859 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05582198 0 0.55741927 water fraction, min, max = 0.061216968 0.0017201437 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055822908 0 0.55742904 water fraction, min, max = 0.061216039 0.0017196856 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055821981 0 0.55741927 water fraction, min, max = 0.061216967 0.0017201434 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7743308e-06, Final residual = 5.4855012e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.1250569e-09, Final residual = 1.3020276e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055822908 0 0.55742904 water fraction, min, max = 0.06121604 0.0017196847 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05582198 0 0.55741927 water fraction, min, max = 0.061216969 0.0017201426 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055822908 0 0.55742904 water fraction, min, max = 0.06121604 0.0017196847 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05582198 0 0.55741927 water fraction, min, max = 0.061216968 0.0017201426 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7718734e-08, Final residual = 2.5728727e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6920897e-09, Final residual = 7.6072857e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2331.54 s ClockTime = 2397 s fluxAdjustedLocalCo Co mean: 0.09927513 max: 0.59985741 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076854525 -> dtInletScale=780.69574 fluxAdjustedLocalCo dtLocalScale=1.0002377, dtInletScale=780.69574 -> dtScale=1.0002377 deltaT = 1.232259 Time = 4660.5 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 = 0.055821052 0 0.55740951 water fraction, min, max = 0.061217897 0.0017205994 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055820123 0 0.55739974 water fraction, min, max = 0.061218824 0.0017210561 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055821052 0 0.55740951 water fraction, min, max = 0.061217895 0.0017205991 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055820124 0 0.55739974 water fraction, min, max = 0.061218824 0.0017210557 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7737382e-06, Final residual = 5.4852477e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.2173361e-09, Final residual = 1.3679812e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055821052 0 0.55740951 water fraction, min, max = 0.061217896 0.0017205982 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055820124 0 0.55739975 water fraction, min, max = 0.061218825 0.001721055 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055821052 0 0.55740951 water fraction, min, max = 0.061217896 0.0017205982 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055820124 0 0.55739975 water fraction, min, max = 0.061218825 0.0017210549 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7589062e-08, Final residual = 2.6925204e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9653502e-09, Final residual = 8.5039228e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2332.02 s ClockTime = 2398 s fluxAdjustedLocalCo Co mean: 0.099289495 max: 0.59992183 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076869183 -> dtInletScale=780.54686 fluxAdjustedLocalCo dtLocalScale=1.0001303, dtInletScale=780.54686 -> dtScale=1.0001303 deltaT = 1.232259 Time = 4661.73 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 = 0.055819195 0 0.55738998 water fraction, min, max = 0.061219753 0.0017215105 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055818267 0 0.55738022 water fraction, min, max = 0.06122068 0.0017219659 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055819196 0 0.55738998 water fraction, min, max = 0.061219752 0.0017215102 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055818268 0 0.55738022 water fraction, min, max = 0.061220679 0.0017219656 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7724918e-06, Final residual = 5.482627e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.171004e-09, Final residual = 1.4871033e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055819196 0 0.55738999 water fraction, min, max = 0.061219752 0.0017215093 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055818268 0 0.55738022 water fraction, min, max = 0.061220681 0.0017219648 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055819196 0 0.55738999 water fraction, min, max = 0.061219752 0.0017215093 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055818268 0 0.55738022 water fraction, min, max = 0.061220681 0.0017219648 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7637186e-08, Final residual = 2.5529307e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8659211e-09, Final residual = 8.0500997e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2332.39 s ClockTime = 2398 s fluxAdjustedLocalCo Co mean: 0.099284926 max: 0.59987186 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076869183 -> dtInletScale=780.54686 fluxAdjustedLocalCo dtLocalScale=1.0002136, dtInletScale=780.54686 -> dtScale=1.0002136 deltaT = 1.2324941 Time = 4662.96 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 = 0.05581734 0 0.55737046 water fraction, min, max = 0.061221609 0.0017224192 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055816412 0 0.5573607 water fraction, min, max = 0.061222536 0.0017228735 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05581734 0 0.55737046 water fraction, min, max = 0.061221607 0.0017224189 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055816413 0 0.5573607 water fraction, min, max = 0.061222535 0.0017228732 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7720995e-06, Final residual = 5.4818184e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.2158245e-09, Final residual = 1.5008717e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05581734 0 0.55737046 water fraction, min, max = 0.061221608 0.001722418 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055816412 0 0.5573607 water fraction, min, max = 0.061222537 0.0017228724 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05581734 0 0.55737046 water fraction, min, max = 0.061221608 0.001722418 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055816412 0 0.5573607 water fraction, min, max = 0.061222537 0.0017228724 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7597438e-08, Final residual = 2.4510681e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7500534e-09, Final residual = 8.1552419e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2332.79 s ClockTime = 2399 s fluxAdjustedLocalCo Co mean: 0.099299305 max: 0.59993637 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076883853 -> dtInletScale=780.39793 fluxAdjustedLocalCo dtLocalScale=1.0001061, dtInletScale=780.39793 -> dtScale=1.0001061 deltaT = 1.2324941 Time = 4664.2 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 = 0.055815484 0 0.55735094 water fraction, min, max = 0.061223464 0.0017233256 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055814557 0 0.55734119 water fraction, min, max = 0.061224391 0.0017237786 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055815484 0 0.55735094 water fraction, min, max = 0.061223463 0.0017233252 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055814557 0 0.55734119 water fraction, min, max = 0.06122439 0.0017237783 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7709914e-06, Final residual = 5.4831482e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.0546774e-09, Final residual = 2.1130607e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055815484 0 0.55735095 water fraction, min, max = 0.061223464 0.0017233244 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055814557 0 0.55734119 water fraction, min, max = 0.061224392 0.0017237775 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055815484 0 0.55735095 water fraction, min, max = 0.061223464 0.0017233244 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055814557 0 0.55734119 water fraction, min, max = 0.061224392 0.0017237775 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7752419e-08, Final residual = 2.7606622e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8624537e-09, Final residual = 8.7633268e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2333.18 s ClockTime = 2399 s fluxAdjustedLocalCo Co mean: 0.099294738 max: 0.59988642 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076883853 -> dtInletScale=780.39793 fluxAdjustedLocalCo dtLocalScale=1.0001893, dtInletScale=780.39793 -> dtScale=1.0001893 deltaT = 1.2327295 Time = 4665.43 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 = 0.055813629 0 0.55733143 water fraction, min, max = 0.061225319 0.0017242296 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055812702 0 0.55732167 water fraction, min, max = 0.061226246 0.0017246815 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055813629 0 0.55733143 water fraction, min, max = 0.061225318 0.0017242292 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055812702 0 0.55732167 water fraction, min, max = 0.061226245 0.0017246811 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7703445e-06, Final residual = 5.4790243e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.1742023e-09, Final residual = 2.0824207e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055813629 0 0.55733143 water fraction, min, max = 0.061225319 0.0017242284 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055812702 0 0.55732168 water fraction, min, max = 0.061226247 0.0017246804 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055813629 0 0.55733143 water fraction, min, max = 0.061225319 0.0017242283 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055812702 0 0.55732168 water fraction, min, max = 0.061226247 0.0017246804 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7913679e-08, Final residual = 2.6537725e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9437617e-09, Final residual = 7.9596721e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2333.65 s ClockTime = 2400 s fluxAdjustedLocalCo Co mean: 0.09930913 max: 0.59995102 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076898534 -> dtInletScale=780.24895 fluxAdjustedLocalCo dtLocalScale=1.0000816, dtInletScale=780.24895 -> dtScale=1.0000816 deltaT = 1.2327295 Time = 4666.66 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 = 0.055811774 0 0.55731192 water fraction, min, max = 0.061227174 0.0017251312 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055810847 0 0.55730216 water fraction, min, max = 0.061228101 0.0017255819 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055811774 0 0.55731192 water fraction, min, max = 0.061227173 0.0017251309 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055810848 0 0.55730216 water fraction, min, max = 0.0612281 0.0017255816 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7693806e-06, Final residual = 5.475961e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.1523713e-09, Final residual = 1.1693763e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055811775 0 0.55731192 water fraction, min, max = 0.061227174 0.00172513 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055810847 0 0.55730217 water fraction, min, max = 0.061228101 0.0017255808 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055811775 0 0.55731192 water fraction, min, max = 0.061227174 0.00172513 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055810848 0 0.55730217 water fraction, min, max = 0.061228101 0.0017255808 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7554093e-08, Final residual = 2.3573624e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.657453e-09, Final residual = 8.5502194e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2334.14 s ClockTime = 2400 s fluxAdjustedLocalCo Co mean: 0.099304564 max: 0.59990108 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076898534 -> dtInletScale=780.24895 fluxAdjustedLocalCo dtLocalScale=1.0001649, dtInletScale=780.24895 -> dtScale=1.0001649 deltaT = 1.2327295 Time = 4667.89 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 = 0.05580992 0 0.55729241 water fraction, min, max = 0.061229028 0.0017260305 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055808993 0 0.55728266 water fraction, min, max = 0.061229955 0.0017264799 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05580992 0 0.55729242 water fraction, min, max = 0.061229027 0.0017260301 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055808994 0 0.55728266 water fraction, min, max = 0.061229954 0.0017264796 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7683015e-06, Final residual = 5.4772827e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.1235222e-09, Final residual = 1.992476e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05580992 0 0.55729242 water fraction, min, max = 0.061229028 0.0017260293 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055808994 0 0.55728267 water fraction, min, max = 0.061229955 0.0017264789 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05580992 0 0.55729242 water fraction, min, max = 0.061229028 0.0017260292 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055808994 0 0.55728267 water fraction, min, max = 0.061229955 0.0017264788 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7755839e-08, Final residual = 2.6435323e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8391026e-09, Final residual = 7.9926529e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2334.61 s ClockTime = 2401 s fluxAdjustedLocalCo Co mean: 0.0993 max: 0.59985117 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076898534 -> dtInletScale=780.24895 fluxAdjustedLocalCo dtLocalScale=1.0002481, dtInletScale=780.24895 -> dtScale=1.0002481 deltaT = 1.232965 Time = 4669.13 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 = 0.055808066 0 0.55727291 water fraction, min, max = 0.061230882 0.0017269274 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055807139 0 0.55726316 water fraction, min, max = 0.061231808 0.0017273758 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055808066 0 0.55727291 water fraction, min, max = 0.061230881 0.001726927 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05580714 0 0.55726316 water fraction, min, max = 0.061231808 0.0017273754 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7676357e-06, Final residual = 5.4753706e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.1323656e-09, Final residual = 1.7401094e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055808066 0 0.55727292 water fraction, min, max = 0.061230882 0.0017269262 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05580714 0 0.55726317 water fraction, min, max = 0.061231809 0.0017273747 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055808066 0 0.55727292 water fraction, min, max = 0.061230882 0.0017269262 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05580714 0 0.55726317 water fraction, min, max = 0.061231809 0.0017273747 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7734421e-08, Final residual = 2.4426504e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8023482e-09, Final residual = 7.9716273e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2334.99 s ClockTime = 2401 s fluxAdjustedLocalCo Co mean: 0.09931441 max: 0.59991589 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076913229 -> dtInletScale=780.09987 fluxAdjustedLocalCo dtLocalScale=1.0001402, dtInletScale=780.09987 -> dtScale=1.0001402 deltaT = 1.232965 Time = 4670.36 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 = 0.055806213 0 0.55725342 water fraction, min, max = 0.061232736 0.001727822 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055805286 0 0.55724367 water fraction, min, max = 0.061233662 0.0017282692 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055806213 0 0.55725342 water fraction, min, max = 0.061232734 0.0017278217 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055805287 0 0.55724367 water fraction, min, max = 0.061233661 0.0017282689 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7666081e-06, Final residual = 5.4714827e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.1345286e-09, Final residual = 1.9417472e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055806213 0 0.55725342 water fraction, min, max = 0.061232735 0.0017278208 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055805286 0 0.55724367 water fraction, min, max = 0.061233662 0.0017282681 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055806213 0 0.55725342 water fraction, min, max = 0.061232735 0.0017278208 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055805286 0 0.55724367 water fraction, min, max = 0.061233662 0.0017282681 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7735531e-08, Final residual = 2.7797156e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9560585e-09, Final residual = 8.0413382e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2335.34 s ClockTime = 2401 s fluxAdjustedLocalCo Co mean: 0.099309848 max: 0.59986599 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076913229 -> dtInletScale=780.09987 fluxAdjustedLocalCo dtLocalScale=1.0002234, dtInletScale=780.09987 -> dtScale=1.0002234 deltaT = 1.2332008 Time = 4671.59 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 = 0.055804359 0 0.55723392 water fraction, min, max = 0.061234589 0.0017287144 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055803433 0 0.55722417 water fraction, min, max = 0.061235515 0.0017291604 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055804359 0 0.55723392 water fraction, min, max = 0.061234588 0.001728714 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055803434 0 0.55722417 water fraction, min, max = 0.061235514 0.0017291601 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7660533e-06, Final residual = 5.4698236e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.0644245e-09, Final residual = 1.1207193e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05580436 0 0.55723392 water fraction, min, max = 0.061234589 0.0017287132 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055803433 0 0.55722418 water fraction, min, max = 0.061235516 0.0017291594 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05580436 0 0.55723392 water fraction, min, max = 0.061234589 0.0017287132 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055803433 0 0.55722418 water fraction, min, max = 0.061235515 0.0017291594 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7435337e-08, Final residual = 2.487993e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7474839e-09, Final residual = 9.9303121e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2335.71 s ClockTime = 2402 s fluxAdjustedLocalCo Co mean: 0.099324272 max: 0.5999308 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076927935 -> dtInletScale=779.95074 fluxAdjustedLocalCo dtLocalScale=1.0001154, dtInletScale=779.95074 -> dtScale=1.0001154 deltaT = 1.2332008 Time = 4672.83 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 = 0.055802507 0 0.55721443 water fraction, min, max = 0.061236442 0.0017296044 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05580158 0 0.55720468 water fraction, min, max = 0.061237368 0.0017300494 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055802507 0 0.55721443 water fraction, min, max = 0.061236441 0.0017296041 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055801581 0 0.55720468 water fraction, min, max = 0.061237367 0.001730049 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7650336e-06, Final residual = 5.4704391e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.1423794e-09, Final residual = 2.3731257e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055802507 0 0.55721443 water fraction, min, max = 0.061236441 0.0017296033 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055801581 0 0.55720469 water fraction, min, max = 0.061237368 0.0017300483 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055802507 0 0.55721443 water fraction, min, max = 0.061236441 0.0017296033 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055801581 0 0.55720469 water fraction, min, max = 0.061237368 0.0017300483 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7781697e-08, Final residual = 2.6946459e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8158127e-09, Final residual = 7.7386049e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2336.08 s ClockTime = 2402 s fluxAdjustedLocalCo Co mean: 0.099319711 max: 0.59988092 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076927935 -> dtInletScale=779.95074 fluxAdjustedLocalCo dtLocalScale=1.0001985, dtInletScale=779.95074 -> dtScale=1.0001985 deltaT = 1.2334367 Time = 4674.06 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 = 0.055800654 0 0.55719494 water fraction, min, max = 0.061238294 0.0017304923 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055799728 0 0.5571852 water fraction, min, max = 0.06123922 0.0017309361 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055800654 0 0.55719494 water fraction, min, max = 0.061238293 0.0017304919 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055799728 0 0.5571852 water fraction, min, max = 0.061239219 0.0017309358 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7644267e-06, Final residual = 5.4687101e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.2089012e-09, Final residual = 1.6558922e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055800654 0 0.55719494 water fraction, min, max = 0.061238294 0.0017304911 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055799728 0 0.5571852 water fraction, min, max = 0.061239221 0.001730935 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055800654 0 0.55719494 water fraction, min, max = 0.061238294 0.0017304911 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055799728 0 0.5571852 water fraction, min, max = 0.061239221 0.001730935 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7510109e-08, Final residual = 2.6322726e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8551046e-09, Final residual = 7.8240712e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2336.52 s ClockTime = 2403 s fluxAdjustedLocalCo Co mean: 0.099334149 max: 0.5999458 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076942652 -> dtInletScale=779.80156 fluxAdjustedLocalCo dtLocalScale=1.0000903, dtInletScale=779.80156 -> dtScale=1.0000903 deltaT = 1.2334367 Time = 4675.29 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 = 0.055798802 0 0.55717546 water fraction, min, max = 0.061240146 0.0017313778 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055797876 0 0.55716572 water fraction, min, max = 0.061241072 0.0017318205 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055798802 0 0.55717546 water fraction, min, max = 0.061240145 0.0017313775 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055797877 0 0.55716572 water fraction, min, max = 0.061241071 0.0017318202 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7633725e-06, Final residual = 5.4643809e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.1872573e-09, Final residual = 2.4715977e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055798802 0 0.55717546 water fraction, min, max = 0.061240146 0.0017313767 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055797876 0 0.55716572 water fraction, min, max = 0.061241072 0.0017318195 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055798802 0 0.55717546 water fraction, min, max = 0.061240146 0.0017313767 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055797876 0 0.55716572 water fraction, min, max = 0.061241072 0.0017318194 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7797222e-08, Final residual = 2.7212731e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.822497e-09, Final residual = 7.8298666e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2336.96 s ClockTime = 2403 s fluxAdjustedLocalCo Co mean: 0.099329589 max: 0.59989595 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076942652 -> dtInletScale=779.80156 fluxAdjustedLocalCo dtLocalScale=1.0001735, dtInletScale=779.80156 -> dtScale=1.0001735 deltaT = 1.2334367 Time = 4676.53 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 = 0.05579695 0 0.55715598 water fraction, min, max = 0.061241998 0.0017322611 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055796024 0 0.55714624 water fraction, min, max = 0.061242923 0.0017327026 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05579695 0 0.55715598 water fraction, min, max = 0.061241997 0.0017322608 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055796025 0 0.55714624 water fraction, min, max = 0.061242923 0.0017327023 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7622571e-06, Final residual = 5.4683732e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.1149546e-09, Final residual = 2.0965575e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05579695 0 0.55715598 water fraction, min, max = 0.061241998 0.00173226 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055796025 0 0.55714624 water fraction, min, max = 0.061242924 0.0017327016 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05579695 0 0.55715598 water fraction, min, max = 0.061241998 0.00173226 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055796025 0 0.55714624 water fraction, min, max = 0.061242924 0.0017327016 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7533524e-08, Final residual = 2.5070983e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8433955e-09, Final residual = 8.0000786e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2337.39 s ClockTime = 2404 s fluxAdjustedLocalCo Co mean: 0.099325029 max: 0.59984611 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076942652 -> dtInletScale=779.80156 fluxAdjustedLocalCo dtLocalScale=1.0002566, dtInletScale=779.80156 -> dtScale=1.0002566 deltaT = 1.2336729 Time = 4677.76 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 = 0.055795099 0 0.5571365 water fraction, min, max = 0.061243849 0.0017331422 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055794173 0 0.55712677 water fraction, min, max = 0.061244775 0.0017335826 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055795099 0 0.5571365 water fraction, min, max = 0.061243848 0.0017331419 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055794174 0 0.55712677 water fraction, min, max = 0.061244774 0.0017335823 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7617181e-06, Final residual = 5.4631662e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.1463413e-09, Final residual = 9.5271145e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055795099 0 0.55713651 water fraction, min, max = 0.061243849 0.0017331411 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055794174 0 0.55712677 water fraction, min, max = 0.061244775 0.0017335816 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055795099 0 0.55713651 water fraction, min, max = 0.061243849 0.001733141 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055794174 0 0.55712677 water fraction, min, max = 0.061244775 0.0017335816 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7210071e-08, Final residual = 2.692013e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8527631e-09, Final residual = 8.3146626e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2337.8 s ClockTime = 2404 s fluxAdjustedLocalCo Co mean: 0.099339487 max: 0.59991112 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076957384 -> dtInletScale=779.65228 fluxAdjustedLocalCo dtLocalScale=1.0001482, dtInletScale=779.65228 -> dtScale=1.0001482 deltaT = 1.2336729 Time = 4678.99 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 = 0.055793248 0 0.55711703 water fraction, min, max = 0.0612457 0.0017340211 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055792322 0 0.5571073 water fraction, min, max = 0.061246625 0.0017344604 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055793248 0 0.55711703 water fraction, min, max = 0.061245699 0.0017340207 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055792323 0 0.5571073 water fraction, min, max = 0.061246625 0.0017344601 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7606782e-06, Final residual = 5.4626957e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.1388673e-09, Final residual = 1.7103921e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055793248 0 0.55711704 water fraction, min, max = 0.0612457 0.0017340199 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055792323 0 0.5571073 water fraction, min, max = 0.061246626 0.0017344593 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055793248 0 0.55711704 water fraction, min, max = 0.0612457 0.0017340199 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055792323 0 0.5571073 water fraction, min, max = 0.061246626 0.0017344593 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7357753e-08, Final residual = 2.528549e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6968429e-09, Final residual = 8.2959e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2338.33 s ClockTime = 2404 s fluxAdjustedLocalCo Co mean: 0.099334929 max: 0.59986129 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076957384 -> dtInletScale=779.65228 fluxAdjustedLocalCo dtLocalScale=1.0002312, dtInletScale=779.65228 -> dtScale=1.0002312 deltaT = 1.2339092 Time = 4680.23 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 = 0.055791397 0 0.55709757 water fraction, min, max = 0.061247551 0.0017348977 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055790472 0 0.55708783 water fraction, min, max = 0.061248476 0.001735336 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055791397 0 0.55709757 water fraction, min, max = 0.06124755 0.0017348974 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055790473 0 0.55708783 water fraction, min, max = 0.061248475 0.0017353357 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7601264e-06, Final residual = 5.4600925e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.1389784e-09, Final residual = 1.7436463e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055791397 0 0.55709757 water fraction, min, max = 0.061247551 0.0017348966 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055790472 0 0.55708783 water fraction, min, max = 0.061248476 0.001735335 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055791397 0 0.55709757 water fraction, min, max = 0.061247551 0.0017348966 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055790472 0 0.55708783 water fraction, min, max = 0.061248476 0.001735335 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7472683e-08, Final residual = 2.6606744e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7402699e-09, Final residual = 7.5695753e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2338.81 s ClockTime = 2405 s fluxAdjustedLocalCo Co mean: 0.099349401 max: 0.59992639 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076972127 -> dtInletScale=779.50295 fluxAdjustedLocalCo dtLocalScale=1.0001227, dtInletScale=779.50295 -> dtScale=1.0001227 deltaT = 1.2339092 Time = 4681.46 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 = 0.055789547 0 0.5570781 water fraction, min, max = 0.061249401 0.0017357723 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055788622 0 0.55706837 water fraction, min, max = 0.061250326 0.0017362094 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055789547 0 0.5570781 water fraction, min, max = 0.0612494 0.001735772 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055788623 0 0.55706837 water fraction, min, max = 0.061250325 0.0017362091 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7588977e-06, Final residual = 5.4602929e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.1702044e-09, Final residual = 1.1686182e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055789547 0 0.5570781 water fraction, min, max = 0.061249401 0.0017357712 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055788622 0 0.55706837 water fraction, min, max = 0.061250326 0.0017362084 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055789547 0 0.5570781 water fraction, min, max = 0.061249401 0.0017357711 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055788622 0 0.55706837 water fraction, min, max = 0.061250326 0.0017362084 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7179548e-08, Final residual = 2.5012097e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7941888e-09, Final residual = 8.0722022e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2339.26 s ClockTime = 2405 s fluxAdjustedLocalCo Co mean: 0.099344844 max: 0.59987658 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076972127 -> dtInletScale=779.50295 fluxAdjustedLocalCo dtLocalScale=1.0002057, dtInletScale=779.50295 -> dtScale=1.0002057 deltaT = 1.2341457 Time = 4682.7 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 = 0.055787697 0 0.55705864 water fraction, min, max = 0.061251251 0.0017366446 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055786772 0 0.55704891 water fraction, min, max = 0.061252176 0.0017370807 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055787697 0 0.55705864 water fraction, min, max = 0.06125125 0.0017366443 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055786773 0 0.55704891 water fraction, min, max = 0.061252175 0.0017370804 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7585037e-06, Final residual = 5.4594116e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.1368675e-09, Final residual = 1.6072048e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055787697 0 0.55705864 water fraction, min, max = 0.061251251 0.0017366435 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055786772 0 0.55704891 water fraction, min, max = 0.061252176 0.0017370797 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055787697 0 0.55705864 water fraction, min, max = 0.061251251 0.0017366435 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055786772 0 0.55704891 water fraction, min, max = 0.061252176 0.0017370797 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7356679e-08, Final residual = 2.6615219e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7984752e-09, Final residual = 7.9353326e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2339.74 s ClockTime = 2406 s fluxAdjustedLocalCo Co mean: 0.09935933 max: 0.59994177 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076986881 -> dtInletScale=779.35356 fluxAdjustedLocalCo dtLocalScale=1.0000971, dtInletScale=779.35356 -> dtScale=1.0000971 deltaT = 1.2341457 Time = 4683.93 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 = 0.055785847 0 0.55703918 water fraction, min, max = 0.061253101 0.0017375149 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055784923 0 0.55702945 water fraction, min, max = 0.061254025 0.0017379499 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055785847 0 0.55703918 water fraction, min, max = 0.0612531 0.0017375145 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055784923 0 0.55702945 water fraction, min, max = 0.061254024 0.0017379495 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7573032e-06, Final residual = 5.4558284e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.1254016e-09, Final residual = 1.6808911e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055785848 0 0.55703918 water fraction, min, max = 0.061253101 0.0017375138 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055784923 0 0.55702946 water fraction, min, max = 0.061254026 0.0017379488 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055785848 0 0.55703918 water fraction, min, max = 0.061253101 0.0017375137 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055784923 0 0.55702946 water fraction, min, max = 0.061254026 0.0017379488 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7411413e-08, Final residual = 2.4676638e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7756702e-09, Final residual = 8.553321e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2340.22 s ClockTime = 2406 s fluxAdjustedLocalCo Co mean: 0.099354775 max: 0.59989199 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076986881 -> dtInletScale=779.35356 fluxAdjustedLocalCo dtLocalScale=1.0001801, dtInletScale=779.35356 -> dtScale=1.0001801 deltaT = 1.2341457 Time = 4685.16 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 = 0.055783998 0 0.55701973 water fraction, min, max = 0.06125495 0.0017383829 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055783074 0 0.55701 water fraction, min, max = 0.061255874 0.0017388168 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055783998 0 0.55701973 water fraction, min, max = 0.061254949 0.0017383826 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055783074 0 0.55701 water fraction, min, max = 0.061255873 0.0017388165 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7562773e-06, Final residual = 5.4569759e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.085554e-09, Final residual = 1.6642394e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055783998 0 0.55701973 water fraction, min, max = 0.06125495 0.0017383818 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055783074 0 0.55701001 water fraction, min, max = 0.061255875 0.0017388157 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055783998 0 0.55701973 water fraction, min, max = 0.06125495 0.0017383818 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055783074 0 0.55701001 water fraction, min, max = 0.061255875 0.0017388157 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7264429e-08, Final residual = 2.3282558e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7208747e-09, Final residual = 7.7205741e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2340.69 s ClockTime = 2407 s fluxAdjustedLocalCo Co mean: 0.099350221 max: 0.59984222 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076986881 -> dtInletScale=779.35356 fluxAdjustedLocalCo dtLocalScale=1.000263, dtInletScale=779.35356 -> dtScale=1.000263 deltaT = 1.2343825 Time = 4686.4 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 = 0.055782149 0 0.55700028 water fraction, min, max = 0.061256799 0.0017392488 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055781225 0 0.55699056 water fraction, min, max = 0.061257723 0.0017396816 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055782149 0 0.55700028 water fraction, min, max = 0.061256798 0.0017392485 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055781226 0 0.55699056 water fraction, min, max = 0.061257722 0.0017396813 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7559043e-06, Final residual = 5.4554057e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.1870073e-09, Final residual = 1.0446265e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05578215 0 0.55700028 water fraction, min, max = 0.061256799 0.0017392477 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055781225 0 0.55699056 water fraction, min, max = 0.061257723 0.0017396806 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05578215 0 0.55700028 water fraction, min, max = 0.061256799 0.0017392477 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055781226 0 0.55699056 water fraction, min, max = 0.061257723 0.0017396806 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7038483e-08, Final residual = 2.5357141e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.834533e-09, Final residual = 8.0919766e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2341.2 s ClockTime = 2407 s fluxAdjustedLocalCo Co mean: 0.099364725 max: 0.59990752 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077001649 -> dtInletScale=779.20409 fluxAdjustedLocalCo dtLocalScale=1.0001542, dtInletScale=779.20409 -> dtScale=1.0001542 deltaT = 1.2343825 Time = 4687.63 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 = 0.055780301 0 0.55698084 water fraction, min, max = 0.061258647 0.0017401125 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055779377 0 0.55697111 water fraction, min, max = 0.061259571 0.0017405443 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055780301 0 0.55698084 water fraction, min, max = 0.061258646 0.0017401122 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055779378 0 0.55697111 water fraction, min, max = 0.06125957 0.001740544 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7545458e-06, Final residual = 5.45317e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.0762598e-09, Final residual = 1.6870844e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055780301 0 0.55698084 water fraction, min, max = 0.061258647 0.0017401115 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055779377 0 0.55697112 water fraction, min, max = 0.061259571 0.0017405433 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055780301 0 0.55698084 water fraction, min, max = 0.061258647 0.0017401115 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055779377 0 0.55697112 water fraction, min, max = 0.061259571 0.0017405433 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7227933e-08, Final residual = 2.4721776e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7909405e-09, Final residual = 9.4885114e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2341.68 s ClockTime = 2408 s fluxAdjustedLocalCo Co mean: 0.099360173 max: 0.59985778 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077001649 -> dtInletScale=779.20409 fluxAdjustedLocalCo dtLocalScale=1.0002371, dtInletScale=779.20409 -> dtScale=1.0002371 deltaT = 1.2346194 Time = 4688.87 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 = 0.055778453 0 0.55696139 water fraction, min, max = 0.061260495 0.0017409743 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055777529 0 0.55695167 water fraction, min, max = 0.061261419 0.001741405 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055778453 0 0.55696139 water fraction, min, max = 0.061260494 0.001740974 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05577753 0 0.55695167 water fraction, min, max = 0.061261418 0.0017414048 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7542427e-06, Final residual = 5.4532693e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.1443085e-09, Final residual = 2.0698859e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055778453 0 0.5569614 water fraction, min, max = 0.061260495 0.0017409732 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055777529 0 0.55695168 water fraction, min, max = 0.061261419 0.0017414041 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055778453 0 0.5569614 water fraction, min, max = 0.061260495 0.0017409732 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055777529 0 0.55695168 water fraction, min, max = 0.061261419 0.001741404 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7353858e-08, Final residual = 2.651803e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7731912e-09, Final residual = 7.8249743e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2342.08 s ClockTime = 2408 s fluxAdjustedLocalCo Co mean: 0.099374691 max: 0.59992316 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077016429 -> dtInletScale=779.05456 fluxAdjustedLocalCo dtLocalScale=1.0001281, dtInletScale=779.05456 -> dtScale=1.0001281 deltaT = 1.2346194 Time = 4690.1 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 = 0.055776605 0 0.55694196 water fraction, min, max = 0.061262343 0.0017418339 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055775681 0 0.55693224 water fraction, min, max = 0.061263266 0.0017422636 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055776605 0 0.55694196 water fraction, min, max = 0.061262342 0.0017418336 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055775682 0 0.55693224 water fraction, min, max = 0.061263266 0.0017422633 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7530958e-06, Final residual = 5.4501073e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.1471647e-09, Final residual = 1.6356241e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055776605 0 0.55694196 water fraction, min, max = 0.061262343 0.0017418329 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055775682 0 0.55693224 water fraction, min, max = 0.061263267 0.0017422627 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055776605 0 0.55694196 water fraction, min, max = 0.061262343 0.0017418328 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055775682 0 0.55693224 water fraction, min, max = 0.061263267 0.0017422626 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7187009e-08, Final residual = 2.5044205e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7461577e-09, Final residual = 7.7833884e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2342.56 s ClockTime = 2409 s fluxAdjustedLocalCo Co mean: 0.09937014 max: 0.59987343 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077016429 -> dtInletScale=779.05456 fluxAdjustedLocalCo dtLocalScale=1.000211, dtInletScale=779.05456 -> dtScale=1.000211 deltaT = 1.2348565 Time = 4691.34 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 = 0.055774758 0 0.55692252 water fraction, min, max = 0.06126419 0.0017426915 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055773834 0 0.5569128 water fraction, min, max = 0.061265114 0.0017431203 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055774758 0 0.55692252 water fraction, min, max = 0.061264189 0.0017426912 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055773835 0 0.5569128 water fraction, min, max = 0.061265113 0.00174312 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7524817e-06, Final residual = 5.4510715e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.2276784e-09, Final residual = 8.2487184e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055774758 0 0.55692252 water fraction, min, max = 0.06126419 0.0017426905 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055773835 0 0.55691281 water fraction, min, max = 0.061265114 0.0017431193 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055774758 0 0.55692252 water fraction, min, max = 0.06126419 0.0017426905 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055773835 0 0.55691281 water fraction, min, max = 0.061265114 0.0017431193 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6965522e-08, Final residual = 2.4694557e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8069744e-09, Final residual = 7.9944586e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2343.04 s ClockTime = 2409 s fluxAdjustedLocalCo Co mean: 0.099384672 max: 0.59993891 fluxAdjustedLocalCo inlet-based: CoInlet=0.0007703122 -> dtInletScale=778.90497 fluxAdjustedLocalCo dtLocalScale=1.0001018, dtInletScale=778.90497 -> dtScale=1.0001018 deltaT = 1.2348565 Time = 4692.57 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 = 0.055772911 0 0.55690309 water fraction, min, max = 0.061266038 0.0017435471 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055771987 0 0.55689337 water fraction, min, max = 0.06126696 0.0017439748 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055772911 0 0.55690309 water fraction, min, max = 0.061266036 0.0017435468 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055771988 0 0.55689337 water fraction, min, max = 0.06126696 0.0017439745 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7512872e-06, Final residual = 5.447416e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.1255091e-09, Final residual = 1.6161387e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055772911 0 0.55690309 water fraction, min, max = 0.061266037 0.0017435461 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055771988 0 0.55689338 water fraction, min, max = 0.061266961 0.0017439738 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055772911 0 0.55690309 water fraction, min, max = 0.061266037 0.0017435461 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055771988 0 0.55689338 water fraction, min, max = 0.061266961 0.0017439738 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7220148e-08, Final residual = 2.5423017e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7896833e-09, Final residual = 7.9147994e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2343.53 s ClockTime = 2410 s fluxAdjustedLocalCo Co mean: 0.099380122 max: 0.5998892 fluxAdjustedLocalCo inlet-based: CoInlet=0.0007703122 -> dtInletScale=778.90497 fluxAdjustedLocalCo dtLocalScale=1.0001847, dtInletScale=778.90497 -> dtScale=1.0001847 deltaT = 1.2348565 Time = 4693.81 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 = 0.055771064 0 0.55688366 water fraction, min, max = 0.061267884 0.0017444006 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055770141 0 0.55687395 water fraction, min, max = 0.061268807 0.0017448272 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055771064 0 0.55688366 water fraction, min, max = 0.061267883 0.0017444003 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055770142 0 0.55687395 water fraction, min, max = 0.061268806 0.0017448269 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7504535e-06, Final residual = 5.4454036e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.0626464e-09, Final residual = 1.9032463e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055771064 0 0.55688367 water fraction, min, max = 0.061267884 0.0017443996 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055770141 0 0.55687395 water fraction, min, max = 0.061268807 0.0017448263 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055771064 0 0.55688367 water fraction, min, max = 0.061267884 0.0017443995 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055770141 0 0.55687395 water fraction, min, max = 0.061268807 0.0017448262 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7254595e-08, Final residual = 2.6563046e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8472143e-09, Final residual = 7.8834058e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2344.02 s ClockTime = 2410 s fluxAdjustedLocalCo Co mean: 0.099375574 max: 0.59983951 fluxAdjustedLocalCo inlet-based: CoInlet=0.0007703122 -> dtInletScale=778.90497 fluxAdjustedLocalCo dtLocalScale=1.0002676, dtInletScale=778.90497 -> dtScale=1.0002676 deltaT = 1.2350938 Time = 4695.04 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 = 0.055769218 0 0.55686424 water fraction, min, max = 0.06126973 0.001745252 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055768295 0 0.55685453 water fraction, min, max = 0.061270653 0.0017456777 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055769218 0 0.55686424 water fraction, min, max = 0.061269729 0.0017452518 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055768296 0 0.55685453 water fraction, min, max = 0.061270652 0.0017456774 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.749791e-06, Final residual = 5.4474799e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.0815506e-09, Final residual = 1.5110176e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055769218 0 0.55686424 water fraction, min, max = 0.06126973 0.001745251 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055768295 0 0.55685453 water fraction, min, max = 0.061270653 0.0017456768 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055769218 0 0.55686424 water fraction, min, max = 0.06126973 0.001745251 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055768295 0 0.55685453 water fraction, min, max = 0.061270653 0.0017456767 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7064663e-08, Final residual = 2.4767644e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7149997e-09, Final residual = 7.6373126e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2344.5 s ClockTime = 2411 s fluxAdjustedLocalCo Co mean: 0.099390125 max: 0.5999051 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077046025 -> dtInletScale=778.7553 fluxAdjustedLocalCo dtLocalScale=1.0001582, dtInletScale=778.7553 -> dtScale=1.0001582 deltaT = 1.2350938 Time = 4696.28 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 = 0.055767372 0 0.55684482 water fraction, min, max = 0.061271576 0.0017461015 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055766449 0 0.55683511 water fraction, min, max = 0.061272498 0.0017465261 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055767372 0 0.55684482 water fraction, min, max = 0.061271575 0.0017461012 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05576645 0 0.55683511 water fraction, min, max = 0.061272498 0.0017465258 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7486732e-06, Final residual = 5.445052e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.1244166e-09, Final residual = 1.8816092e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055767372 0 0.55684483 water fraction, min, max = 0.061271576 0.0017461005 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05576645 0 0.55683512 water fraction, min, max = 0.061272499 0.0017465252 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055767372 0 0.55684483 water fraction, min, max = 0.061271576 0.0017461004 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05576645 0 0.55683512 water fraction, min, max = 0.061272499 0.0017465251 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7185288e-08, Final residual = 2.6918517e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9012739e-09, Final residual = 7.9479237e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2344.9 s ClockTime = 2411 s fluxAdjustedLocalCo Co mean: 0.099385578 max: 0.59985543 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077046025 -> dtInletScale=778.7553 fluxAdjustedLocalCo dtLocalScale=1.000241, dtInletScale=778.7553 -> dtScale=1.000241 deltaT = 1.2353314 Time = 4697.51 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 = 0.055765527 0 0.55682541 water fraction, min, max = 0.061273422 0.001746949 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055764604 0 0.5568157 water fraction, min, max = 0.061274344 0.0017473726 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055765527 0 0.55682541 water fraction, min, max = 0.061273421 0.0017469487 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055764604 0 0.5568157 water fraction, min, max = 0.061274343 0.0017473723 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7481339e-06, Final residual = 5.4451767e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.1049756e-09, Final residual = 1.7975433e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055765527 0 0.55682541 water fraction, min, max = 0.061273421 0.0017469479 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055764604 0 0.5568157 water fraction, min, max = 0.061274345 0.0017473717 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055765527 0 0.55682541 water fraction, min, max = 0.061273421 0.0017469479 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055764604 0 0.5568157 water fraction, min, max = 0.061274345 0.0017473717 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7177806e-08, Final residual = 2.5935686e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7852531e-09, Final residual = 7.6645835e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2345.3 s ClockTime = 2412 s fluxAdjustedLocalCo Co mean: 0.099400143 max: 0.59992111 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077060841 -> dtInletScale=778.60557 fluxAdjustedLocalCo dtLocalScale=1.0001315, dtInletScale=778.60557 -> dtScale=1.0001315 deltaT = 1.2353314 Time = 4698.75 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 = 0.055763681 0 0.556806 water fraction, min, max = 0.061275267 0.0017477944 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055762759 0 0.55679629 water fraction, min, max = 0.061276189 0.0017482171 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055763681 0 0.556806 water fraction, min, max = 0.061275266 0.0017477942 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05576276 0 0.55679629 water fraction, min, max = 0.061276188 0.0017482168 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7468486e-06, Final residual = 5.442315e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.0759589e-09, Final residual = 1.9501351e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055763682 0 0.556806 water fraction, min, max = 0.061275267 0.0017477934 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055762759 0 0.55679629 water fraction, min, max = 0.06127619 0.0017482161 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055763682 0 0.556806 water fraction, min, max = 0.061275267 0.0017477934 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055762759 0 0.55679629 water fraction, min, max = 0.061276189 0.0017482161 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7134277e-08, Final residual = 2.6260613e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8686926e-09, Final residual = 7.9311672e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2345.7 s ClockTime = 2412 s fluxAdjustedLocalCo Co mean: 0.099395597 max: 0.59987145 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077060841 -> dtInletScale=778.60557 fluxAdjustedLocalCo dtLocalScale=1.0002143, dtInletScale=778.60557 -> dtScale=1.0002143 deltaT = 1.2355691 Time = 4699.98 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 = 0.055761836 0 0.55678659 water fraction, min, max = 0.061277112 0.0017486379 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055760914 0 0.55677688 water fraction, min, max = 0.061278034 0.0017490596 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055761836 0 0.55678659 water fraction, min, max = 0.061277111 0.0017486377 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055760915 0 0.55677688 water fraction, min, max = 0.061278033 0.0017490594 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7465734e-06, Final residual = 5.4418717e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.1972283e-09, Final residual = 1.4950601e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055761837 0 0.55678659 water fraction, min, max = 0.061277112 0.0017486369 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055760914 0 0.55677689 water fraction, min, max = 0.061278034 0.0017490587 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055761837 0 0.55678659 water fraction, min, max = 0.061277112 0.0017486369 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055760914 0 0.55677689 water fraction, min, max = 0.061278034 0.0017490587 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7020423e-08, Final residual = 2.3455325e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7073494e-09, Final residual = 8.4293685e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2346.11 s ClockTime = 2412 s fluxAdjustedLocalCo Co mean: 0.099410177 max: 0.59993723 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077075669 -> dtInletScale=778.45578 fluxAdjustedLocalCo dtLocalScale=1.0001046, dtInletScale=778.45578 -> dtScale=1.0001046 deltaT = 1.2355691 Time = 4701.22 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 = 0.055759992 0 0.55676718 water fraction, min, max = 0.061278956 0.0017494795 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05575907 0 0.55675748 water fraction, min, max = 0.061279878 0.0017499002 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055759992 0 0.55676718 water fraction, min, max = 0.061278955 0.0017494792 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05575907 0 0.55675748 water fraction, min, max = 0.061279877 0.0017498999 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7454124e-06, Final residual = 5.4371651e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.200728e-09, Final residual = 2.0657032e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055759992 0 0.55676718 water fraction, min, max = 0.061278956 0.0017494785 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05575907 0 0.55675748 water fraction, min, max = 0.061279879 0.0017498993 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055759992 0 0.55676718 water fraction, min, max = 0.061278956 0.0017494785 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05575907 0 0.55675748 water fraction, min, max = 0.061279879 0.0017498992 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7137492e-08, Final residual = 2.5927855e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7186482e-09, Final residual = 7.6748021e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2346.5 s ClockTime = 2413 s fluxAdjustedLocalCo Co mean: 0.099405632 max: 0.59988759 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077075669 -> dtInletScale=778.45578 fluxAdjustedLocalCo dtLocalScale=1.0001874, dtInletScale=778.45578 -> dtScale=1.0001874 deltaT = 1.2355691 Time = 4702.45 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 = 0.055758148 0 0.55674778 water fraction, min, max = 0.0612808 0.001750319 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055757226 0 0.55673808 water fraction, min, max = 0.061281722 0.0017507387 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055758148 0 0.55674778 water fraction, min, max = 0.061280799 0.0017503188 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055757227 0 0.55673808 water fraction, min, max = 0.061281721 0.0017507384 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7442814e-06, Final residual = 5.4365303e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.1738699e-09, Final residual = 1.3958762e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055758148 0 0.55674778 water fraction, min, max = 0.0612808 0.001750318 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055757226 0 0.55673809 water fraction, min, max = 0.061281722 0.0017507378 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055758148 0 0.55674778 water fraction, min, max = 0.0612808 0.001750318 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055757226 0 0.55673809 water fraction, min, max = 0.061281722 0.0017507378 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6916958e-08, Final residual = 2.3811853e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7248821e-09, Final residual = 7.6632048e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2346.96 s ClockTime = 2413 s fluxAdjustedLocalCo Co mean: 0.099401088 max: 0.59983796 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077075669 -> dtInletScale=778.45578 fluxAdjustedLocalCo dtLocalScale=1.0002701, dtInletScale=778.45578 -> dtScale=1.0002701 deltaT = 1.235807 Time = 4703.69 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 = 0.055756304 0 0.55672839 water fraction, min, max = 0.061282644 0.0017511566 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055755382 0 0.55671869 water fraction, min, max = 0.061283565 0.0017515754 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055756304 0 0.55672839 water fraction, min, max = 0.061282643 0.0017511564 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055755383 0 0.55671869 water fraction, min, max = 0.061283565 0.0017515751 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7438576e-06, Final residual = 5.4357261e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.1133182e-09, Final residual = 1.3880624e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055756304 0 0.55672839 water fraction, min, max = 0.061282644 0.0017511556 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055755383 0 0.55671869 water fraction, min, max = 0.061283566 0.0017515744 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055756304 0 0.55672839 water fraction, min, max = 0.061282644 0.0017511556 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055755383 0 0.55671869 water fraction, min, max = 0.061283566 0.0017515744 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6841513e-08, Final residual = 2.5952115e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7184889e-09, Final residual = 7.549638e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2347.38 s ClockTime = 2414 s fluxAdjustedLocalCo Co mean: 0.099415686 max: 0.59990385 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077090511 -> dtInletScale=778.3059 fluxAdjustedLocalCo dtLocalScale=1.0001603, dtInletScale=778.3059 -> dtScale=1.0001603 deltaT = 1.235807 Time = 4704.93 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 = 0.055754461 0 0.55670899 water fraction, min, max = 0.061284487 0.0017519923 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055753539 0 0.5566993 water fraction, min, max = 0.061285408 0.00175241 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055754461 0 0.55670899 water fraction, min, max = 0.061284486 0.001751992 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05575354 0 0.5566993 water fraction, min, max = 0.061285408 0.0017524098 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7427285e-06, Final residual = 5.435854e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.0329027e-09, Final residual = 2.2270302e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055754461 0 0.556709 water fraction, min, max = 0.061284487 0.0017519913 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05575354 0 0.5566993 water fraction, min, max = 0.061285409 0.0017524091 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055754461 0 0.556709 water fraction, min, max = 0.061284487 0.0017519913 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05575354 0 0.5566993 water fraction, min, max = 0.061285409 0.0017524091 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7244866e-08, Final residual = 2.6429572e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7889011e-09, Final residual = 7.6610428e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2347.8 s ClockTime = 2414 s fluxAdjustedLocalCo Co mean: 0.099411145 max: 0.59985426 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077090511 -> dtInletScale=778.3059 fluxAdjustedLocalCo dtLocalScale=1.000243, dtInletScale=778.3059 -> dtScale=1.000243 deltaT = 1.2360451 Time = 4706.16 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 = 0.055752618 0 0.5566896 water fraction, min, max = 0.06128633 0.001752826 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055751696 0 0.55667991 water fraction, min, max = 0.061287251 0.0017532429 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055752618 0 0.5566896 water fraction, min, max = 0.061286329 0.0017528258 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055751697 0 0.55667991 water fraction, min, max = 0.061287251 0.0017532426 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7420872e-06, Final residual = 5.4349194e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.0960733e-09, Final residual = 1.1947824e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055752618 0 0.55668961 water fraction, min, max = 0.06128633 0.0017528251 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055751697 0 0.55667991 water fraction, min, max = 0.061287252 0.001753242 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055752618 0 0.55668961 water fraction, min, max = 0.06128633 0.001752825 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055751697 0 0.55667991 water fraction, min, max = 0.061287252 0.0017532419 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6675279e-08, Final residual = 2.3507224e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7003869e-09, Final residual = 7.5719137e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2348.18 s ClockTime = 2415 s fluxAdjustedLocalCo Co mean: 0.099425757 max: 0.59992023 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077105365 -> dtInletScale=778.15597 fluxAdjustedLocalCo dtLocalScale=1.000133, dtInletScale=778.15597 -> dtScale=1.000133 deltaT = 1.2360451 Time = 4707.4 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 = 0.055750775 0 0.55667022 water fraction, min, max = 0.061288173 0.0017536579 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055749854 0 0.55666052 water fraction, min, max = 0.061289094 0.0017540737 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055750775 0 0.55667022 water fraction, min, max = 0.061288172 0.0017536576 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055749855 0 0.55666052 water fraction, min, max = 0.061289093 0.0017540735 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7410538e-06, Final residual = 5.4353211e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.0789889e-09, Final residual = 1.9874392e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055750775 0 0.55667022 water fraction, min, max = 0.061288173 0.0017536569 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055749854 0 0.55666053 water fraction, min, max = 0.061289094 0.0017540728 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055750775 0 0.55667022 water fraction, min, max = 0.061288173 0.0017536569 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055749854 0 0.55666053 water fraction, min, max = 0.061289094 0.0017540728 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7192306e-08, Final residual = 2.5536859e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.83536e-09, Final residual = 7.9349789e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2348.6 s ClockTime = 2415 s fluxAdjustedLocalCo Co mean: 0.099421217 max: 0.59987065 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077105365 -> dtInletScale=778.15597 fluxAdjustedLocalCo dtLocalScale=1.0002156, dtInletScale=778.15597 -> dtScale=1.0002156 deltaT = 1.2362834 Time = 4708.63 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 = 0.055748933 0 0.55665084 water fraction, min, max = 0.061290015 0.0017544878 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055748012 0 0.55664114 water fraction, min, max = 0.061290936 0.0017549028 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055748933 0 0.55665084 water fraction, min, max = 0.061290014 0.0017544876 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055748012 0 0.55664114 water fraction, min, max = 0.061290935 0.0017549025 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7405739e-06, Final residual = 5.4317754e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.1373494e-09, Final residual = 1.8247806e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055748933 0 0.55665084 water fraction, min, max = 0.061290015 0.0017544869 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055748012 0 0.55664115 water fraction, min, max = 0.061290937 0.0017549019 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055748933 0 0.55665084 water fraction, min, max = 0.061290015 0.0017544869 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055748012 0 0.55664115 water fraction, min, max = 0.061290937 0.0017549018 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6911385e-08, Final residual = 2.5950538e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7842999e-09, Final residual = 7.6940647e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2348.99 s ClockTime = 2415 s fluxAdjustedLocalCo Co mean: 0.099435844 max: 0.59993672 fluxAdjustedLocalCo inlet-based: CoInlet=0.0007712023 -> dtInletScale=778.00598 fluxAdjustedLocalCo dtLocalScale=1.0001055, dtInletScale=778.00598 -> dtScale=1.0001055 deltaT = 1.2362834 Time = 4709.87 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 = 0.055747091 0 0.55663146 water fraction, min, max = 0.061291857 0.0017553159 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05574617 0 0.55662177 water fraction, min, max = 0.061292778 0.0017557299 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055747091 0 0.55663146 water fraction, min, max = 0.061291856 0.0017553157 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055746171 0 0.55662177 water fraction, min, max = 0.061292777 0.0017557296 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7395449e-06, Final residual = 5.4287752e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.0466726e-09, Final residual = 1.3596921e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055747091 0 0.55663146 water fraction, min, max = 0.061291857 0.001755315 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05574617 0 0.55662177 water fraction, min, max = 0.061292778 0.001755729 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055747091 0 0.55663146 water fraction, min, max = 0.061291857 0.0017553149 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05574617 0 0.55662177 water fraction, min, max = 0.061292778 0.0017557289 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6771132e-08, Final residual = 2.3914062e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7397985e-09, Final residual = 8.3138337e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2349.43 s ClockTime = 2416 s fluxAdjustedLocalCo Co mean: 0.099431305 max: 0.59988715 fluxAdjustedLocalCo inlet-based: CoInlet=0.0007712023 -> dtInletScale=778.00598 fluxAdjustedLocalCo dtLocalScale=1.0001881, dtInletScale=778.00598 -> dtScale=1.0001881 deltaT = 1.2362834 Time = 4711.11 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 = 0.055745249 0 0.55661208 water fraction, min, max = 0.061293699 0.001756142 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055744329 0 0.5566024 water fraction, min, max = 0.061294619 0.001756555 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055745249 0 0.55661208 water fraction, min, max = 0.061293698 0.0017561418 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055744329 0 0.5566024 water fraction, min, max = 0.061294618 0.0017565548 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7385038e-06, Final residual = 5.4292772e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.0201518e-09, Final residual = 1.6118483e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05574525 0 0.55661209 water fraction, min, max = 0.061293699 0.0017561411 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055744329 0 0.5566024 water fraction, min, max = 0.06129462 0.0017565541 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05574525 0 0.55661209 water fraction, min, max = 0.061293699 0.0017561411 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055744329 0 0.5566024 water fraction, min, max = 0.06129462 0.0017565541 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6903317e-08, Final residual = 2.497749e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7806659e-09, Final residual = 7.8913882e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2349.84 s ClockTime = 2416 s fluxAdjustedLocalCo Co mean: 0.099426766 max: 0.5998376 fluxAdjustedLocalCo inlet-based: CoInlet=0.0007712023 -> dtInletScale=778.00598 fluxAdjustedLocalCo dtLocalScale=1.0002707, dtInletScale=778.00598 -> dtScale=1.0002707 deltaT = 1.2365219 Time = 4712.34 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 = 0.055743408 0 0.55659271 water fraction, min, max = 0.06129554 0.0017569663 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055742488 0 0.55658303 water fraction, min, max = 0.06129646 0.0017573784 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055743408 0 0.55659271 water fraction, min, max = 0.061295539 0.001756966 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055742488 0 0.55658303 water fraction, min, max = 0.061296459 0.0017573781 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7379995e-06, Final residual = 5.4269519e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.1346656e-09, Final residual = 1.2492707e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055743408 0 0.55659272 water fraction, min, max = 0.06129554 0.0017569649 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055742488 0 0.55658303 water fraction, min, max = 0.061296461 0.0017573766 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055743408 0 0.55659272 water fraction, min, max = 0.06129554 0.0017569649 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055742488 0 0.55658303 water fraction, min, max = 0.061296461 0.0017573766 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.674756e-08, Final residual = 2.4639165e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7216334e-09, Final residual = 7.7497885e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2350.31 s ClockTime = 2417 s fluxAdjustedLocalCo Co mean: 0.099441412 max: 0.59990379 fluxAdjustedLocalCo inlet-based: CoInlet=0.0007713511 -> dtInletScale=777.8559 fluxAdjustedLocalCo dtLocalScale=1.0001604, dtInletScale=777.8559 -> dtScale=1.0001604 deltaT = 1.2365219 Time = 4713.58 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 = 0.055741567 0 0.55657335 water fraction, min, max = 0.061297381 0.0017577875 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055740647 0 0.55656366 water fraction, min, max = 0.061298301 0.0017581982 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055741567 0 0.55657335 water fraction, min, max = 0.06129738 0.0017577872 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055740648 0 0.55656366 water fraction, min, max = 0.0612983 0.001758198 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7366486e-06, Final residual = 5.4253781e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.0005325e-09, Final residual = 1.1563702e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055741568 0 0.55657335 water fraction, min, max = 0.061297381 0.0017577852 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055740648 0 0.55656367 water fraction, min, max = 0.061298301 0.0017581947 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055741568 0 0.55657335 water fraction, min, max = 0.061297381 0.0017577853 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055740648 0 0.55656367 water fraction, min, max = 0.061298301 0.0017581948 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6574556e-08, Final residual = 2.2310965e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5441127e-09, Final residual = 9.3766967e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2350.82 s ClockTime = 2417 s fluxAdjustedLocalCo Co mean: 0.099436876 max: 0.59985426 fluxAdjustedLocalCo inlet-based: CoInlet=0.0007713511 -> dtInletScale=777.8559 fluxAdjustedLocalCo dtLocalScale=1.000243, dtInletScale=777.8559 -> dtScale=1.000243 deltaT = 1.2367606 Time = 4714.82 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 = 0.055739727 0 0.55655398 water fraction, min, max = 0.061299221 0.0017586037 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055738807 0 0.5565443 water fraction, min, max = 0.061300141 0.0017590124 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055739727 0 0.55655398 water fraction, min, max = 0.06129922 0.0017586035 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055738807 0 0.5565443 water fraction, min, max = 0.06130014 0.0017590122 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7362989e-06, Final residual = 5.4247736e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.1532894e-09, Final residual = 1.1942058e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055739727 0 0.55655399 water fraction, min, max = 0.061299221 0.0017586016 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055738807 0 0.5565443 water fraction, min, max = 0.061300142 0.0017590093 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055739727 0 0.55655399 water fraction, min, max = 0.061299221 0.0017586017 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055738807 0 0.5565443 water fraction, min, max = 0.061300142 0.0017590094 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6637386e-08, Final residual = 2.5403306e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7962545e-09, Final residual = 7.7998651e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2351.27 s ClockTime = 2418 s fluxAdjustedLocalCo Co mean: 0.099451535 max: 0.59992053 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077150001 -> dtInletScale=777.70576 fluxAdjustedLocalCo dtLocalScale=1.0001325, dtInletScale=777.70576 -> dtScale=1.0001325 deltaT = 1.2367606 Time = 4716.05 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 = 0.055737887 0 0.55653462 water fraction, min, max = 0.061301061 0.0017594163 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055736967 0 0.55652494 water fraction, min, max = 0.061301981 0.0017598231 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055737887 0 0.55653462 water fraction, min, max = 0.06130106 0.0017594161 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055736968 0 0.55652494 water fraction, min, max = 0.06130198 0.0017598229 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7352371e-06, Final residual = 5.4235803e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.0346735e-09, Final residual = 2.2516536e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055737887 0 0.55653463 water fraction, min, max = 0.061301061 0.0017594144 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055736967 0 0.55652495 water fraction, min, max = 0.061301982 0.0017598203 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055737887 0 0.55653463 water fraction, min, max = 0.061301061 0.0017594145 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055736967 0 0.55652495 water fraction, min, max = 0.061301981 0.0017598204 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6903808e-08, Final residual = 2.6208996e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.763539e-09, Final residual = 7.6653549e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2351.7 s ClockTime = 2418 s fluxAdjustedLocalCo Co mean: 0.099447001 max: 0.59987102 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077150001 -> dtInletScale=777.70576 fluxAdjustedLocalCo dtLocalScale=1.000215, dtInletScale=777.70576 -> dtScale=1.000215 deltaT = 1.2369995 Time = 4717.29 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 = 0.055736047 0 0.55651527 water fraction, min, max = 0.061302901 0.0017602257 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055735127 0 0.55650559 water fraction, min, max = 0.061303821 0.0017606308 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055736047 0 0.55651527 water fraction, min, max = 0.0613029 0.0017602255 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055735128 0 0.55650559 water fraction, min, max = 0.06130382 0.0017606306 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7347477e-06, Final residual = 5.4233747e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.0316365e-09, Final residual = 2.1341542e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055736047 0 0.55651527 water fraction, min, max = 0.061302901 0.0017602239 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055735128 0 0.55650559 water fraction, min, max = 0.061303821 0.0017606282 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055736047 0 0.55651527 water fraction, min, max = 0.061302901 0.001760224 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055735128 0 0.55650559 water fraction, min, max = 0.061303821 0.0017606283 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.701462e-08, Final residual = 2.5238612e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7538573e-09, Final residual = 7.8895716e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2352.14 s ClockTime = 2419 s fluxAdjustedLocalCo Co mean: 0.099461675 max: 0.59993738 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077164903 -> dtInletScale=777.55557 fluxAdjustedLocalCo dtLocalScale=1.0001044, dtInletScale=777.55557 -> dtScale=1.0001044 deltaT = 1.2369995 Time = 4718.53 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 = 0.055734207 0 0.55649591 water fraction, min, max = 0.061304741 0.001761032 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055733288 0 0.55648624 water fraction, min, max = 0.06130566 0.0017614355 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055734208 0 0.55649591 water fraction, min, max = 0.06130474 0.0017610318 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055733289 0 0.55648624 water fraction, min, max = 0.061305659 0.0017614354 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7336161e-06, Final residual = 5.420952e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.0303252e-09, Final residual = 1.5404278e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055734208 0 0.55649592 water fraction, min, max = 0.06130474 0.0017610304 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055733288 0 0.55648624 water fraction, min, max = 0.06130566 0.0017614332 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055734208 0 0.55649592 water fraction, min, max = 0.06130474 0.0017610304 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055733288 0 0.55648624 water fraction, min, max = 0.06130566 0.0017614332 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6704168e-08, Final residual = 2.6354465e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8526023e-09, Final residual = 7.8239058e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2352.54 s ClockTime = 2419 s fluxAdjustedLocalCo Co mean: 0.09945714 max: 0.59988789 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077164903 -> dtInletScale=777.55557 fluxAdjustedLocalCo dtLocalScale=1.0001869, dtInletScale=777.55557 -> dtScale=1.0001869 deltaT = 1.2369995 Time = 4719.76 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 = 0.055732369 0 0.55647657 water fraction, min, max = 0.06130658 0.0017618354 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055731449 0 0.55646689 water fraction, min, max = 0.061307499 0.0017622375 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055732369 0 0.55647657 water fraction, min, max = 0.061306579 0.0017618352 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05573145 0 0.55646689 water fraction, min, max = 0.061307498 0.0017622373 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.732608e-06, Final residual = 5.419534e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.1820403e-09, Final residual = 1.1673802e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055732369 0 0.55647657 water fraction, min, max = 0.061306579 0.0017618339 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05573145 0 0.5564669 water fraction, min, max = 0.061307499 0.0017622353 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055732369 0 0.55647657 water fraction, min, max = 0.061306579 0.001761834 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05573145 0 0.5564669 water fraction, min, max = 0.061307499 0.0017622353 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6411699e-08, Final residual = 2.5063201e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6938269e-09, Final residual = 7.6422454e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2352.93 s ClockTime = 2419 s fluxAdjustedLocalCo Co mean: 0.099452607 max: 0.59983841 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077164903 -> dtInletScale=777.55557 fluxAdjustedLocalCo dtLocalScale=1.0002694, dtInletScale=777.55557 -> dtScale=1.0002694 deltaT = 1.2372387 Time = 4721 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05573053 0 0.55645722 water fraction, min, max = 0.061308418 0.0017626362 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055729611 0 0.55644755 water fraction, min, max = 0.061309337 0.001763037 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05573053 0 0.55645722 water fraction, min, max = 0.061308417 0.001762636 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055729611 0 0.55644755 water fraction, min, max = 0.061309336 0.0017630368 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.732135e-06, Final residual = 5.4224264e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.9944286e-09, Final residual = 2.019033e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05573053 0 0.55645722 water fraction, min, max = 0.061308418 0.0017626348 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055729611 0 0.55644755 water fraction, min, max = 0.061309338 0.0017630349 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05573053 0 0.55645722 water fraction, min, max = 0.061308418 0.0017626349 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055729611 0 0.55644755 water fraction, min, max = 0.061309338 0.001763035 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6887725e-08, Final residual = 2.6528487e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7551302e-09, Final residual = 7.7354429e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2353.35 s ClockTime = 2420 s fluxAdjustedLocalCo Co mean: 0.0994673 max: 0.5999049 fluxAdjustedLocalCo inlet-based: CoInlet=0.0007717982 -> dtInletScale=777.40529 fluxAdjustedLocalCo dtLocalScale=1.0001585, dtInletScale=777.40529 -> dtScale=1.0001585 deltaT = 1.2372387 Time = 4722.24 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 = 0.055728692 0 0.55643788 water fraction, min, max = 0.061310257 0.0017634345 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055727772 0 0.55642821 water fraction, min, max = 0.061311175 0.001763834 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055728692 0 0.55643788 water fraction, min, max = 0.061310256 0.0017634344 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055727773 0 0.55642821 water fraction, min, max = 0.061311174 0.0017638338 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.731038e-06, Final residual = 5.4174008e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.1683171e-09, Final residual = 1.8464863e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055728692 0 0.55643788 water fraction, min, max = 0.061310256 0.0017634332 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055727773 0 0.55642821 water fraction, min, max = 0.061311176 0.0017638321 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055728692 0 0.55643788 water fraction, min, max = 0.061310256 0.0017634333 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055727773 0 0.55642821 water fraction, min, max = 0.061311176 0.0017638321 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6699664e-08, Final residual = 2.4983886e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7601102e-09, Final residual = 7.9024239e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2353.77 s ClockTime = 2420 s fluxAdjustedLocalCo Co mean: 0.099462769 max: 0.59985544 fluxAdjustedLocalCo inlet-based: CoInlet=0.0007717982 -> dtInletScale=777.40529 fluxAdjustedLocalCo dtLocalScale=1.000241, dtInletScale=777.40529 -> dtScale=1.000241 deltaT = 1.237478 Time = 4723.48 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 = 0.055726854 0 0.55641854 water fraction, min, max = 0.061312095 0.0017642305 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055725935 0 0.55640887 water fraction, min, max = 0.061313013 0.0017646288 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055726854 0 0.55641854 water fraction, min, max = 0.061312094 0.0017642304 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055725935 0 0.55640887 water fraction, min, max = 0.061313012 0.0017646287 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7306245e-06, Final residual = 5.4156942e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.0720449e-09, Final residual = 1.4566816e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055726854 0 0.55641855 water fraction, min, max = 0.061312094 0.0017642293 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055725935 0 0.55640888 water fraction, min, max = 0.061313014 0.0017646271 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055726854 0 0.55641855 water fraction, min, max = 0.061312094 0.0017642293 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055725935 0 0.55640888 water fraction, min, max = 0.061313014 0.0017646271 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6537629e-08, Final residual = 2.4927131e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.786688e-09, Final residual = 7.7274109e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2354.31 s ClockTime = 2421 s fluxAdjustedLocalCo Co mean: 0.099477476 max: 0.59992201 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077194748 -> dtInletScale=777.25495 fluxAdjustedLocalCo dtLocalScale=1.00013, dtInletScale=777.25495 -> dtScale=1.00013 deltaT = 1.237478 Time = 4724.71 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 = 0.055725016 0 0.55639921 water fraction, min, max = 0.061313932 0.0017650243 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055724097 0 0.55638954 water fraction, min, max = 0.06131485 0.0017654215 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055725016 0 0.55639921 water fraction, min, max = 0.061313931 0.0017650242 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055724098 0 0.55638954 water fraction, min, max = 0.06131485 0.0017654213 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.729507e-06, Final residual = 5.4152155e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.1565193e-09, Final residual = 1.8305159e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055725016 0 0.55639921 water fraction, min, max = 0.061313932 0.0017650232 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055724098 0 0.55638955 water fraction, min, max = 0.061314851 0.0017654198 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055725016 0 0.55639921 water fraction, min, max = 0.061313932 0.0017650232 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055724098 0 0.55638955 water fraction, min, max = 0.061314851 0.0017654198 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6680245e-08, Final residual = 2.4455396e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7300267e-09, Final residual = 7.5065001e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2354.77 s ClockTime = 2421 s fluxAdjustedLocalCo Co mean: 0.099472946 max: 0.59987257 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077194748 -> dtInletScale=777.25495 fluxAdjustedLocalCo dtLocalScale=1.0002124, dtInletScale=777.25495 -> dtScale=1.0002124 deltaT = 1.2377175 Time = 4725.95 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 = 0.055723179 0 0.55637988 water fraction, min, max = 0.06131577 0.001765816 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05572226 0 0.55637021 water fraction, min, max = 0.061316688 0.0017662122 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055723179 0 0.55637988 water fraction, min, max = 0.061315768 0.0017658159 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055722261 0 0.55637021 water fraction, min, max = 0.061316687 0.001766212 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7289163e-06, Final residual = 5.4141884e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.0260134e-09, Final residual = 1.9667241e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055723179 0 0.55637988 water fraction, min, max = 0.061315769 0.0017658149 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05572226 0 0.55637022 water fraction, min, max = 0.061316688 0.0017662106 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055723179 0 0.55637988 water fraction, min, max = 0.061315769 0.001765815 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05572226 0 0.55637022 water fraction, min, max = 0.061316688 0.0017662106 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6814831e-08, Final residual = 2.6278316e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8112901e-09, Final residual = 8.5491351e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2355.19 s ClockTime = 2422 s fluxAdjustedLocalCo Co mean: 0.099487667 max: 0.59993922 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077209688 -> dtInletScale=777.10455 fluxAdjustedLocalCo dtLocalScale=1.0001013, dtInletScale=777.10455 -> dtScale=1.0001013 deltaT = 1.2377175 Time = 4727.19 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 = 0.055721342 0 0.55636055 water fraction, min, max = 0.061317607 0.0017666057 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055720423 0 0.55635089 water fraction, min, max = 0.061318524 0.0017670008 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055721342 0 0.55636055 water fraction, min, max = 0.061317605 0.0017666056 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055720424 0 0.55635089 water fraction, min, max = 0.061318524 0.0017670006 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.727835e-06, Final residual = 5.4132834e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.038224e-09, Final residual = 1.9412412e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055721342 0 0.55636055 water fraction, min, max = 0.061317606 0.0017666047 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055720424 0 0.55635089 water fraction, min, max = 0.061318525 0.0017669993 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055721342 0 0.55636055 water fraction, min, max = 0.061317606 0.0017666047 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055720424 0 0.55635089 water fraction, min, max = 0.061318525 0.0017669993 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6700498e-08, Final residual = 2.7984096e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9329071e-09, Final residual = 9.282641e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2355.61 s ClockTime = 2422 s fluxAdjustedLocalCo Co mean: 0.099483138 max: 0.5998898 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077209688 -> dtInletScale=777.10455 fluxAdjustedLocalCo dtLocalScale=1.0001837, dtInletScale=777.10455 -> dtScale=1.0001837 deltaT = 1.2377175 Time = 4728.43 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 = 0.055719505 0 0.55634123 water fraction, min, max = 0.061319443 0.0017673934 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055718587 0 0.55633157 water fraction, min, max = 0.061320361 0.0017677875 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055719505 0 0.55634123 water fraction, min, max = 0.061319442 0.0017673933 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055718588 0 0.55633157 water fraction, min, max = 0.06132036 0.0017677873 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7267959e-06, Final residual = 5.4127618e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.1302033e-09, Final residual = 1.4756438e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055719505 0 0.55634123 water fraction, min, max = 0.061319443 0.0017673924 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055718587 0 0.55633157 water fraction, min, max = 0.061320361 0.001767786 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055719505 0 0.55634123 water fraction, min, max = 0.061319443 0.0017673924 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055718587 0 0.55633157 water fraction, min, max = 0.061320361 0.001767786 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6397263e-08, Final residual = 2.4476006e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7235878e-09, Final residual = 7.9831068e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2356.02 s ClockTime = 2423 s fluxAdjustedLocalCo Co mean: 0.099478611 max: 0.5998404 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077209688 -> dtInletScale=777.10455 fluxAdjustedLocalCo dtLocalScale=1.0002661, dtInletScale=777.10455 -> dtScale=1.0002661 deltaT = 1.2379572 Time = 4729.66 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 = 0.055717669 0 0.55632191 water fraction, min, max = 0.061321279 0.0017681792 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055716751 0 0.55631225 water fraction, min, max = 0.061322197 0.0017685724 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055717669 0 0.55632191 water fraction, min, max = 0.061321278 0.0017681791 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055716752 0 0.55631225 water fraction, min, max = 0.061322196 0.0017685722 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7263747e-06, Final residual = 5.4100463e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.0759401e-09, Final residual = 9.2453005e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055717669 0 0.55632191 water fraction, min, max = 0.061321279 0.0017681783 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055716751 0 0.55631226 water fraction, min, max = 0.061322197 0.001768571 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055717669 0 0.55632191 water fraction, min, max = 0.061321279 0.0017681783 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055716751 0 0.55631226 water fraction, min, max = 0.061322197 0.001768571 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6176516e-08, Final residual = 2.4045773e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7320378e-09, Final residual = 7.9663766e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2356.44 s ClockTime = 2423 s fluxAdjustedLocalCo Co mean: 0.09949335 max: 0.59990717 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077224643 -> dtInletScale=776.95406 fluxAdjustedLocalCo dtLocalScale=1.0001547, dtInletScale=776.95406 -> dtScale=1.0001547 deltaT = 1.2379572 Time = 4730.9 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 = 0.055715833 0 0.5563026 water fraction, min, max = 0.061323115 0.0017689632 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055714915 0 0.55629294 water fraction, min, max = 0.061324032 0.0017693554 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055715833 0 0.5563026 water fraction, min, max = 0.061323114 0.0017689631 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055714916 0 0.55629294 water fraction, min, max = 0.061324032 0.0017693553 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7253494e-06, Final residual = 5.4089521e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.0558029e-09, Final residual = 1.8854535e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055715833 0 0.5563026 water fraction, min, max = 0.061323115 0.0017689623 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055714916 0 0.55629294 water fraction, min, max = 0.061324033 0.0017693541 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055715833 0 0.5563026 water fraction, min, max = 0.061323115 0.0017689623 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055714916 0 0.55629294 water fraction, min, max = 0.061324033 0.0017693541 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6584425e-08, Final residual = 2.5562137e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8517846e-09, Final residual = 7.8106835e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2356.96 s ClockTime = 2424 s fluxAdjustedLocalCo Co mean: 0.099488825 max: 0.59985779 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077224643 -> dtInletScale=776.95406 fluxAdjustedLocalCo dtLocalScale=1.0002371, dtInletScale=776.95406 -> dtScale=1.0002371 deltaT = 1.2381971 Time = 4732.14 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 = 0.055713998 0 0.55628329 water fraction, min, max = 0.061324951 0.0017697455 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05571308 0 0.55627363 water fraction, min, max = 0.061325868 0.0017701369 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055713998 0 0.55628329 water fraction, min, max = 0.061324949 0.0017697454 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055713081 0 0.55627363 water fraction, min, max = 0.061325867 0.0017701367 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7247542e-06, Final residual = 5.4066037e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.0519277e-09, Final residual = 1.037849e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055713998 0 0.55628329 water fraction, min, max = 0.06132495 0.0017697446 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05571308 0 0.55627363 water fraction, min, max = 0.061325868 0.0017701356 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055713998 0 0.55628329 water fraction, min, max = 0.06132495 0.0017697446 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05571308 0 0.55627363 water fraction, min, max = 0.061325868 0.0017701356 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6281937e-08, Final residual = 2.4926454e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7115793e-09, Final residual = 7.7836304e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2357.46 s ClockTime = 2424 s fluxAdjustedLocalCo Co mean: 0.099503579 max: 0.59992465 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077239609 -> dtInletScale=776.80352 fluxAdjustedLocalCo dtLocalScale=1.0001256, dtInletScale=776.80352 -> dtScale=1.0001256 deltaT = 1.2381971 Time = 4733.38 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 = 0.055712163 0 0.55626398 water fraction, min, max = 0.061326786 0.0017705261 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055711245 0 0.55625432 water fraction, min, max = 0.061327703 0.0017709165 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055712163 0 0.55626398 water fraction, min, max = 0.061326785 0.0017705259 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055711246 0 0.55625432 water fraction, min, max = 0.061327702 0.0017709164 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7235958e-06, Final residual = 5.4084227e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.0034631e-09, Final residual = 2.0024484e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055712163 0 0.55626398 water fraction, min, max = 0.061326785 0.0017705252 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055711246 0 0.55625433 water fraction, min, max = 0.061327703 0.0017709153 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055712163 0 0.55626398 water fraction, min, max = 0.061326785 0.0017705252 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055711246 0 0.55625433 water fraction, min, max = 0.061327703 0.0017709153 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6619034e-08, Final residual = 2.5166826e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8275595e-09, Final residual = 7.9739797e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2357.89 s ClockTime = 2425 s fluxAdjustedLocalCo Co mean: 0.099499054 max: 0.59987528 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077239609 -> dtInletScale=776.80352 fluxAdjustedLocalCo dtLocalScale=1.0002079, dtInletScale=776.80352 -> dtScale=1.0002079 deltaT = 1.2384372 Time = 4734.62 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 = 0.055710328 0 0.55624467 water fraction, min, max = 0.06132862 0.001771305 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05570941 0 0.55623502 water fraction, min, max = 0.061329537 0.0017716946 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055710328 0 0.55624467 water fraction, min, max = 0.061328619 0.0017713048 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055709411 0 0.55623502 water fraction, min, max = 0.061329537 0.0017716945 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7232705e-06, Final residual = 5.4068135e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.9922989e-09, Final residual = 1.7785508e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055710328 0 0.55624468 water fraction, min, max = 0.06132862 0.0017713041 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055709411 0 0.55623502 water fraction, min, max = 0.061329538 0.0017716934 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055710328 0 0.55624468 water fraction, min, max = 0.06132862 0.0017713041 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055709411 0 0.55623502 water fraction, min, max = 0.061329538 0.0017716934 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6472978e-08, Final residual = 2.6852007e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8587176e-09, Final residual = 8.1064665e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2358.36 s ClockTime = 2425 s fluxAdjustedLocalCo Co mean: 0.099513824 max: 0.59994225 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077254586 -> dtInletScale=776.65292 fluxAdjustedLocalCo dtLocalScale=1.0000963, dtInletScale=776.65292 -> dtScale=1.0000963 deltaT = 1.2384372 Time = 4735.86 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 = 0.055708493 0 0.55622537 water fraction, min, max = 0.061330455 0.0017720822 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055707576 0 0.55621572 water fraction, min, max = 0.061331372 0.001772471 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055708493 0 0.55622537 water fraction, min, max = 0.061330454 0.0017720821 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055707577 0 0.55621572 water fraction, min, max = 0.061331371 0.0017724709 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7220406e-06, Final residual = 5.4024622e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.1570932e-09, Final residual = 1.6821647e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055708494 0 0.55622537 water fraction, min, max = 0.061330455 0.0017720814 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055707577 0 0.55621572 water fraction, min, max = 0.061331372 0.0017724698 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055708494 0 0.55622537 water fraction, min, max = 0.061330455 0.0017720814 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055707577 0 0.55621572 water fraction, min, max = 0.061331372 0.0017724698 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6439076e-08, Final residual = 2.6455421e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8131347e-09, Final residual = 7.7469385e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2358.8 s ClockTime = 2426 s fluxAdjustedLocalCo Co mean: 0.0995093 max: 0.59989289 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077254586 -> dtInletScale=776.65292 fluxAdjustedLocalCo dtLocalScale=1.0001785, dtInletScale=776.65292 -> dtScale=1.0001785 deltaT = 1.2384372 Time = 4737.09 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 = 0.055706659 0 0.55620608 water fraction, min, max = 0.061332289 0.0017728578 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055705742 0 0.55619643 water fraction, min, max = 0.061333205 0.0017732458 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055706659 0 0.55620608 water fraction, min, max = 0.061332288 0.0017728577 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055705743 0 0.55619643 water fraction, min, max = 0.061333205 0.0017732457 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7210601e-06, Final residual = 5.4024287e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.1825461e-09, Final residual = 1.705417e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05570666 0 0.55620608 water fraction, min, max = 0.061332289 0.001772857 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055705743 0 0.55619643 water fraction, min, max = 0.061333206 0.0017732446 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05570666 0 0.55620608 water fraction, min, max = 0.061332289 0.001772857 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055705743 0 0.55619643 water fraction, min, max = 0.061333206 0.0017732446 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6376791e-08, Final residual = 2.6112428e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.794664e-09, Final residual = 7.7478347e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2359.27 s ClockTime = 2426 s fluxAdjustedLocalCo Co mean: 0.099504777 max: 0.59984356 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077254586 -> dtInletScale=776.65292 fluxAdjustedLocalCo dtLocalScale=1.0002608, dtInletScale=776.65292 -> dtScale=1.0002608 deltaT = 1.2386775 Time = 4738.33 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 = 0.055704826 0 0.55618678 water fraction, min, max = 0.061334123 0.0017736319 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055703909 0 0.55617713 water fraction, min, max = 0.061335039 0.0017740191 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055704826 0 0.55618678 water fraction, min, max = 0.061334121 0.0017736317 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05570391 0 0.55617713 water fraction, min, max = 0.061335038 0.0017740189 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7205548e-06, Final residual = 5.4038598e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.137169e-09, Final residual = 1.7069019e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055704826 0 0.55618679 water fraction, min, max = 0.061334122 0.001773631 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055703909 0 0.55617714 water fraction, min, max = 0.06133504 0.0017740179 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055704826 0 0.55618679 water fraction, min, max = 0.061334122 0.001773631 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055703909 0 0.55617714 water fraction, min, max = 0.06133504 0.0017740179 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6431942e-08, Final residual = 2.511462e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6708324e-09, Final residual = 8.2955695e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2359.66 s ClockTime = 2426 s fluxAdjustedLocalCo Co mean: 0.099519565 max: 0.59991063 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077269579 -> dtInletScale=776.50223 fluxAdjustedLocalCo dtLocalScale=1.000149, dtInletScale=776.50223 -> dtScale=1.000149 deltaT = 1.2386775 Time = 4739.57 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 = 0.055702992 0 0.55616749 water fraction, min, max = 0.061335956 0.0017744043 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055702076 0 0.55615785 water fraction, min, max = 0.061336872 0.0017747907 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055702992 0 0.55616749 water fraction, min, max = 0.061335955 0.0017744042 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055702076 0 0.55615785 water fraction, min, max = 0.061336871 0.0017747906 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7194898e-06, Final residual = 5.3986731e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.1336987e-09, Final residual = 2.0772085e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055702993 0 0.5561675 water fraction, min, max = 0.061335956 0.0017744035 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055702076 0 0.55615785 water fraction, min, max = 0.061336873 0.0017747896 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055702993 0 0.5561675 water fraction, min, max = 0.061335956 0.0017744035 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055702076 0 0.55615785 water fraction, min, max = 0.061336873 0.0017747896 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6405132e-08, Final residual = 2.6173802e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7285356e-09, Final residual = 7.7542444e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2360.07 s ClockTime = 2427 s fluxAdjustedLocalCo Co mean: 0.099515045 max: 0.59986132 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077269579 -> dtInletScale=776.50223 fluxAdjustedLocalCo dtLocalScale=1.0002312, dtInletScale=776.50223 -> dtScale=1.0002312 deltaT = 1.2389181 Time = 4740.81 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 = 0.055701159 0 0.55614821 water fraction, min, max = 0.061337789 0.0017751753 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055700243 0 0.55613856 water fraction, min, max = 0.061338705 0.0017755609 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055701159 0 0.55614821 water fraction, min, max = 0.061337788 0.0017751752 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055700244 0 0.55613856 water fraction, min, max = 0.061338704 0.0017755608 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7190711e-06, Final residual = 5.4015239e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.1549422e-09, Final residual = 1.6845218e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05570116 0 0.55614821 water fraction, min, max = 0.061337789 0.0017751745 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055700243 0 0.55613857 water fraction, min, max = 0.061338706 0.0017755598 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05570116 0 0.55614821 water fraction, min, max = 0.061337789 0.0017751745 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055700243 0 0.55613857 water fraction, min, max = 0.061338706 0.0017755598 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6279594e-08, Final residual = 2.5808008e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7882823e-09, Final residual = 7.681611e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2360.61 s ClockTime = 2427 s fluxAdjustedLocalCo Co mean: 0.099529846 max: 0.59992848 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077284582 -> dtInletScale=776.35148 fluxAdjustedLocalCo dtLocalScale=1.0001192, dtInletScale=776.35148 -> dtScale=1.0001192 deltaT = 1.2389181 Time = 4742.05 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 = 0.055699327 0 0.55612892 water fraction, min, max = 0.061339622 0.0017759447 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05569841 0 0.55611928 water fraction, min, max = 0.061340537 0.0017763296 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055699327 0 0.55612893 water fraction, min, max = 0.06133962 0.0017759446 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055698411 0 0.55611928 water fraction, min, max = 0.061340537 0.0017763295 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7178901e-06, Final residual = 5.3964812e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.1336449e-09, Final residual = 1.6840001e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055699327 0 0.55612893 water fraction, min, max = 0.061339621 0.0017759439 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055698411 0 0.55611929 water fraction, min, max = 0.061340538 0.0017763285 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055699327 0 0.55612893 water fraction, min, max = 0.061339621 0.0017759439 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055698411 0 0.55611929 water fraction, min, max = 0.061340538 0.0017763285 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6321182e-08, Final residual = 2.4305777e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6906087e-09, Final residual = 7.5871129e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2361.11 s ClockTime = 2428 s fluxAdjustedLocalCo Co mean: 0.099525327 max: 0.59987919 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077284582 -> dtInletScale=776.35148 fluxAdjustedLocalCo dtLocalScale=1.0002014, dtInletScale=776.35148 -> dtScale=1.0002014 deltaT = 1.2391588 Time = 4743.29 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 = 0.055697494 0 0.55610965 water fraction, min, max = 0.061341454 0.0017767127 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055696578 0 0.5561 water fraction, min, max = 0.06134237 0.0017770968 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055697494 0 0.55610965 water fraction, min, max = 0.061341453 0.0017767126 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055696579 0 0.55610001 water fraction, min, max = 0.061342369 0.0017770967 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7175025e-06, Final residual = 5.3970837e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.1790946e-09, Final residual = 1.6142411e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055697495 0 0.55610965 water fraction, min, max = 0.061341454 0.0017767119 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055696579 0 0.55610001 water fraction, min, max = 0.06134237 0.0017770957 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055697495 0 0.55610965 water fraction, min, max = 0.061341454 0.0017767119 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055696579 0 0.55610001 water fraction, min, max = 0.06134237 0.0017770957 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6286664e-08, Final residual = 2.5598592e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8160972e-09, Final residual = 7.7427474e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2361.58 s ClockTime = 2428 s fluxAdjustedLocalCo Co mean: 0.099540143 max: 0.59994644 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077299598 -> dtInletScale=776.20068 fluxAdjustedLocalCo dtLocalScale=1.0000893, dtInletScale=776.20068 -> dtScale=1.0000893 deltaT = 1.2391588 Time = 4744.53 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 = 0.055695662 0 0.55609037 water fraction, min, max = 0.061343286 0.0017774792 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055694746 0 0.55608073 water fraction, min, max = 0.061344201 0.0017778625 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055695662 0 0.55609037 water fraction, min, max = 0.061343285 0.001777479 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055694747 0 0.55608073 water fraction, min, max = 0.061344201 0.0017778624 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7163469e-06, Final residual = 5.3936503e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.1288437e-09, Final residual = 1.7774965e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055695662 0 0.55609037 water fraction, min, max = 0.061343286 0.0017774784 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055694747 0 0.55608074 water fraction, min, max = 0.061344202 0.0017778615 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055695662 0 0.55609037 water fraction, min, max = 0.061343286 0.0017774784 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055694747 0 0.55608074 water fraction, min, max = 0.061344202 0.0017778615 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6283875e-08, Final residual = 2.472074e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7799575e-09, Final residual = 7.9820737e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2362.07 s ClockTime = 2429 s fluxAdjustedLocalCo Co mean: 0.099535624 max: 0.59989716 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077299598 -> dtInletScale=776.20068 fluxAdjustedLocalCo dtLocalScale=1.0001714, dtInletScale=776.20068 -> dtScale=1.0001714 deltaT = 1.2391588 Time = 4745.77 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 = 0.055693831 0 0.5560711 water fraction, min, max = 0.061345117 0.0017782441 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055692915 0 0.55606146 water fraction, min, max = 0.061346033 0.0017786267 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055693831 0 0.5560711 water fraction, min, max = 0.061345116 0.001778244 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055692916 0 0.55606146 water fraction, min, max = 0.061346032 0.0017786266 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7153233e-06, Final residual = 5.3939814e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.0760546e-09, Final residual = 1.9292626e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055693831 0 0.5560711 water fraction, min, max = 0.061345117 0.0017782434 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055692916 0 0.55606147 water fraction, min, max = 0.061346033 0.0017786257 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055693831 0 0.5560711 water fraction, min, max = 0.061345117 0.0017782434 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055692916 0 0.55606147 water fraction, min, max = 0.061346033 0.0017786257 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6179269e-08, Final residual = 2.6898128e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7817424e-09, Final residual = 7.5985564e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2362.6 s ClockTime = 2429 s fluxAdjustedLocalCo Co mean: 0.099531107 max: 0.59984789 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077299598 -> dtInletScale=776.20068 fluxAdjustedLocalCo dtLocalScale=1.0002536, dtInletScale=776.20068 -> dtScale=1.0002536 deltaT = 1.2393997 Time = 4747.01 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 = 0.055692 0 0.55605183 water fraction, min, max = 0.061346949 0.0017790076 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055691084 0 0.5560422 water fraction, min, max = 0.061347864 0.0017793895 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055692 0 0.55605183 water fraction, min, max = 0.061346948 0.0017790075 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055691085 0 0.5560422 water fraction, min, max = 0.061347863 0.0017793894 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7148518e-06, Final residual = 5.3939255e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.1065781e-09, Final residual = 1.684889e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055692 0 0.55605184 water fraction, min, max = 0.061346948 0.0017790069 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055691084 0 0.5560422 water fraction, min, max = 0.061347864 0.0017793885 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055692 0 0.55605184 water fraction, min, max = 0.061346948 0.0017790069 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055691084 0 0.5560422 water fraction, min, max = 0.061347864 0.0017793885 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6212938e-08, Final residual = 2.4074112e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6950788e-09, Final residual = 7.7110878e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2363.09 s ClockTime = 2430 s fluxAdjustedLocalCo Co mean: 0.099545944 max: 0.59991527 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077314628 -> dtInletScale=776.04978 fluxAdjustedLocalCo dtLocalScale=1.0001412, dtInletScale=776.04978 -> dtScale=1.0001412 deltaT = 1.2393997 Time = 4748.25 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 = 0.055690169 0 0.55603257 water fraction, min, max = 0.06134878 0.0017797697 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055689253 0 0.55602294 water fraction, min, max = 0.061349694 0.0017801508 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055690169 0 0.55603257 water fraction, min, max = 0.061348778 0.0017797696 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055689254 0 0.55602294 water fraction, min, max = 0.061349694 0.0017801507 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7138814e-06, Final residual = 5.3892275e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.1401242e-09, Final residual = 1.7646096e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055690169 0 0.55603257 water fraction, min, max = 0.061348779 0.0017797689 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055689254 0 0.55602294 water fraction, min, max = 0.061349695 0.0017801498 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055690169 0 0.55603257 water fraction, min, max = 0.061348779 0.0017797689 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055689254 0 0.55602294 water fraction, min, max = 0.061349695 0.0017801498 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6260769e-08, Final residual = 2.5278932e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7292309e-09, Final residual = 7.6423651e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2363.57 s ClockTime = 2430 s fluxAdjustedLocalCo Co mean: 0.099541428 max: 0.59986603 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077314628 -> dtInletScale=776.04978 fluxAdjustedLocalCo dtLocalScale=1.0002233, dtInletScale=776.04978 -> dtScale=1.0002233 deltaT = 1.2396408 Time = 4749.49 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 = 0.055688338 0 0.55601331 water fraction, min, max = 0.06135061 0.0017805303 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055687423 0 0.55600368 water fraction, min, max = 0.061351525 0.0017809108 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055688338 0 0.55601331 water fraction, min, max = 0.061350609 0.0017805302 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055687424 0 0.55600368 water fraction, min, max = 0.061351524 0.0017809107 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7132472e-06, Final residual = 5.3895007e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.0871551e-09, Final residual = 1.7597576e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055688338 0 0.55601331 water fraction, min, max = 0.06135061 0.0017805296 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055687423 0 0.55600368 water fraction, min, max = 0.061351525 0.0017809098 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055688338 0 0.55601331 water fraction, min, max = 0.06135061 0.0017805296 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055687423 0 0.55600368 water fraction, min, max = 0.061351525 0.0017809098 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6190141e-08, Final residual = 2.5216536e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7375334e-09, Final residual = 7.5855985e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2364.07 s ClockTime = 2431 s fluxAdjustedLocalCo Co mean: 0.099556278 max: 0.59993349 fluxAdjustedLocalCo inlet-based: CoInlet=0.0007732967 -> dtInletScale=775.89883 fluxAdjustedLocalCo dtLocalScale=1.0001109, dtInletScale=775.89883 -> dtScale=1.0001109 deltaT = 1.2396408 Time = 4750.73 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 = 0.055686508 0 0.55599405 water fraction, min, max = 0.06135244 0.0017812896 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055685593 0 0.55598442 water fraction, min, max = 0.061353355 0.0017816693 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055686508 0 0.55599405 water fraction, min, max = 0.061352439 0.0017812894 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055685594 0 0.55598442 water fraction, min, max = 0.061353354 0.0017816692 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7122329e-06, Final residual = 5.3891819e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.0478485e-09, Final residual = 1.9626209e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055686508 0 0.55599405 water fraction, min, max = 0.06135244 0.0017812888 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055685593 0 0.55598443 water fraction, min, max = 0.061353355 0.0017816683 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055686508 0 0.55599405 water fraction, min, max = 0.06135244 0.0017812888 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055685593 0 0.55598443 water fraction, min, max = 0.061353355 0.0017816683 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6213509e-08, Final residual = 2.311189e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6424495e-09, Final residual = 7.6345417e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2364.53 s ClockTime = 2431 s fluxAdjustedLocalCo Co mean: 0.099551763 max: 0.59988426 fluxAdjustedLocalCo inlet-based: CoInlet=0.0007732967 -> dtInletScale=775.89883 fluxAdjustedLocalCo dtLocalScale=1.0001929, dtInletScale=775.89883 -> dtScale=1.0001929 deltaT = 1.2398821 Time = 4751.97 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 = 0.055684678 0 0.5559748 water fraction, min, max = 0.06135427 0.0017820474 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055683763 0 0.55596517 water fraction, min, max = 0.061355185 0.0017824265 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055684678 0 0.5559748 water fraction, min, max = 0.061354269 0.0017820473 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055683764 0 0.55596517 water fraction, min, max = 0.061355184 0.0017824263 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7117095e-06, Final residual = 5.3868566e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.0905324e-09, Final residual = 1.7364297e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055684678 0 0.5559748 water fraction, min, max = 0.06135427 0.0017820467 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055683764 0 0.55596517 water fraction, min, max = 0.061355185 0.0017824254 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055684678 0 0.5559748 water fraction, min, max = 0.06135427 0.0017820467 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055683764 0 0.55596517 water fraction, min, max = 0.061355185 0.0017824254 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6243273e-08, Final residual = 2.5488298e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7922269e-09, Final residual = 7.6741406e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2364.99 s ClockTime = 2432 s fluxAdjustedLocalCo Co mean: 0.099566628 max: 0.59995181 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077344723 -> dtInletScale=775.74782 fluxAdjustedLocalCo dtLocalScale=1.0000803, dtInletScale=775.74782 -> dtScale=1.0000803 deltaT = 1.2398821 Time = 4753.21 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 = 0.055682849 0 0.55595555 water fraction, min, max = 0.0613561 0.0017828038 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055681934 0 0.55594592 water fraction, min, max = 0.061357014 0.0017831821 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055682849 0 0.55595555 water fraction, min, max = 0.061356099 0.0017828037 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055681935 0 0.55594592 water fraction, min, max = 0.061357013 0.001783182 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7104908e-06, Final residual = 5.3866229e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.1294087e-09, Final residual = 2.2431106e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055682849 0 0.55595555 water fraction, min, max = 0.061356099 0.0017828031 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055681934 0 0.55594593 water fraction, min, max = 0.061357014 0.0017831811 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055682849 0 0.55595555 water fraction, min, max = 0.061356099 0.0017828031 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055681934 0 0.55594593 water fraction, min, max = 0.061357014 0.0017831811 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.641008e-08, Final residual = 2.6441339e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7135695e-09, Final residual = 7.5592195e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2365.42 s ClockTime = 2432 s fluxAdjustedLocalCo Co mean: 0.099562114 max: 0.5999026 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077344723 -> dtInletScale=775.74782 fluxAdjustedLocalCo dtLocalScale=1.0001624, dtInletScale=775.74782 -> dtScale=1.0001624 deltaT = 1.2398821 Time = 4754.45 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 = 0.055681019 0 0.5559363 water fraction, min, max = 0.061357929 0.0017835588 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055680105 0 0.55592668 water fraction, min, max = 0.061358843 0.0017839364 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05568102 0 0.5559363 water fraction, min, max = 0.061357928 0.0017835587 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055680106 0 0.55592668 water fraction, min, max = 0.061358842 0.0017839362 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7094815e-06, Final residual = 5.3858507e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.0608361e-09, Final residual = 1.5665332e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05568102 0 0.55593631 water fraction, min, max = 0.061357928 0.001783558 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055680105 0 0.55592668 water fraction, min, max = 0.061358843 0.0017839353 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05568102 0 0.55593631 water fraction, min, max = 0.061357928 0.001783558 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055680106 0 0.55592668 water fraction, min, max = 0.061358843 0.0017839354 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.598501e-08, Final residual = 2.5342007e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7017121e-09, Final residual = 8.2245381e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2365.81 s ClockTime = 2433 s fluxAdjustedLocalCo Co mean: 0.099557602 max: 0.59985341 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077344723 -> dtInletScale=775.74782 fluxAdjustedLocalCo dtLocalScale=1.0002444, dtInletScale=775.74782 -> dtScale=1.0002444 deltaT = 1.2401237 Time = 4755.69 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 = 0.055679191 0 0.55591706 water fraction, min, max = 0.061359757 0.0017843123 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055678276 0 0.55590744 water fraction, min, max = 0.061360671 0.0017846893 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055679191 0 0.55591706 water fraction, min, max = 0.061359756 0.0017843122 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055678277 0 0.55590744 water fraction, min, max = 0.061360671 0.0017846892 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7092154e-06, Final residual = 5.3850115e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.0262242e-09, Final residual = 1.5486198e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055679191 0 0.55591706 water fraction, min, max = 0.061359757 0.0017843116 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055678277 0 0.55590744 water fraction, min, max = 0.061360672 0.0017846883 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055679191 0 0.55591706 water fraction, min, max = 0.061359757 0.0017843116 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055678277 0 0.55590744 water fraction, min, max = 0.061360672 0.0017846883 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5931243e-08, Final residual = 2.4772501e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7648136e-09, Final residual = 7.6417643e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2366.24 s ClockTime = 2433 s fluxAdjustedLocalCo Co mean: 0.099572486 max: 0.59992108 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077359791 -> dtInletScale=775.59672 fluxAdjustedLocalCo dtLocalScale=1.0001315, dtInletScale=775.59672 -> dtScale=1.0001315 deltaT = 1.2401237 Time = 4756.93 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 = 0.055677362 0 0.55589782 water fraction, min, max = 0.061361586 0.0017850645 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055676448 0 0.5558882 water fraction, min, max = 0.061362499 0.0017854407 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055677362 0 0.55589782 water fraction, min, max = 0.061361585 0.0017850644 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055676449 0 0.5558882 water fraction, min, max = 0.061362499 0.0017854406 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7081196e-06, Final residual = 5.3839504e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.0570265e-09, Final residual = 1.5442924e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055677363 0 0.55589783 water fraction, min, max = 0.061361586 0.0017850638 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055676449 0 0.55588821 water fraction, min, max = 0.0613625 0.0017854397 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055677363 0 0.55589783 water fraction, min, max = 0.061361586 0.0017850638 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055676449 0 0.55588821 water fraction, min, max = 0.0613625 0.0017854397 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6185429e-08, Final residual = 2.5188988e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6897897e-09, Final residual = 7.6332597e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2366.64 s ClockTime = 2434 s fluxAdjustedLocalCo Co mean: 0.099567975 max: 0.59987191 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077359791 -> dtInletScale=775.59672 fluxAdjustedLocalCo dtLocalScale=1.0002135, dtInletScale=775.59672 -> dtScale=1.0002135 deltaT = 1.2403654 Time = 4758.17 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 = 0.055675534 0 0.55587859 water fraction, min, max = 0.061363414 0.0017858154 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05567462 0 0.55586897 water fraction, min, max = 0.061364327 0.0017861909 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055675534 0 0.55587859 water fraction, min, max = 0.061363413 0.0017858152 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055674621 0 0.55586897 water fraction, min, max = 0.061364327 0.0017861908 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7074457e-06, Final residual = 5.3833906e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.1198966e-09, Final residual = 1.7001319e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055675535 0 0.55587859 water fraction, min, max = 0.061363414 0.0017858146 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055674621 0 0.55586897 water fraction, min, max = 0.061364328 0.0017861899 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055675535 0 0.55587859 water fraction, min, max = 0.061363414 0.0017858146 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055674621 0 0.55586897 water fraction, min, max = 0.061364328 0.0017861899 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6012087e-08, Final residual = 2.6003394e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8215974e-09, Final residual = 8.0058579e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2367.07 s ClockTime = 2434 s fluxAdjustedLocalCo Co mean: 0.099582873 max: 0.59993966 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077374871 -> dtInletScale=775.44556 fluxAdjustedLocalCo dtLocalScale=1.0001006, dtInletScale=775.44556 -> dtScale=1.0001006 deltaT = 1.2403654 Time = 4759.41 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 = 0.055673707 0 0.55585936 water fraction, min, max = 0.061365242 0.0017865648 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055672793 0 0.55584974 water fraction, min, max = 0.061366155 0.0017869396 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055673707 0 0.55585936 water fraction, min, max = 0.061365241 0.0017865647 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055672794 0 0.55584974 water fraction, min, max = 0.061366154 0.0017869395 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7065166e-06, Final residual = 5.3797757e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.9763385e-09, Final residual = 1.1041525e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055673707 0 0.55585936 water fraction, min, max = 0.061365241 0.0017865641 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055672793 0 0.55584974 water fraction, min, max = 0.061366156 0.0017869387 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055673707 0 0.55585936 water fraction, min, max = 0.061365241 0.0017865641 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055672793 0 0.55584974 water fraction, min, max = 0.061366156 0.0017869387 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5979182e-08, Final residual = 2.2931821e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7023399e-09, Final residual = 7.8285982e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2367.57 s ClockTime = 2435 s fluxAdjustedLocalCo Co mean: 0.099578363 max: 0.59989051 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077374871 -> dtInletScale=775.44556 fluxAdjustedLocalCo dtLocalScale=1.0001825, dtInletScale=775.44556 -> dtScale=1.0001825 deltaT = 1.2403654 Time = 4760.65 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 = 0.055671879 0 0.55584013 water fraction, min, max = 0.061367069 0.0017873128 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055670966 0 0.55583052 water fraction, min, max = 0.061367982 0.001787687 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055671879 0 0.55584013 water fraction, min, max = 0.061367068 0.0017873127 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055670967 0 0.55583052 water fraction, min, max = 0.061367981 0.0017876869 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.705442e-06, Final residual = 5.3791802e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.9991737e-09, Final residual = 1.9357132e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05567188 0 0.55584013 water fraction, min, max = 0.061367069 0.0017873121 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055670966 0 0.55583052 water fraction, min, max = 0.061367983 0.001787686 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05567188 0 0.55584013 water fraction, min, max = 0.061367069 0.0017873121 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055670966 0 0.55583052 water fraction, min, max = 0.061367983 0.001787686 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6047951e-08, Final residual = 2.414042e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6834551e-09, Final residual = 7.5880721e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2368.06 s ClockTime = 2435 s fluxAdjustedLocalCo Co mean: 0.099573855 max: 0.59984137 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077374871 -> dtInletScale=775.44556 fluxAdjustedLocalCo dtLocalScale=1.0002645, dtInletScale=775.44556 -> dtScale=1.0002645 deltaT = 1.2406074 Time = 4761.89 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 = 0.055670052 0 0.55582091 water fraction, min, max = 0.061368896 0.0017880595 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055669139 0 0.5558113 water fraction, min, max = 0.061369809 0.001788433 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055670052 0 0.55582091 water fraction, min, max = 0.061368895 0.0017880594 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05566914 0 0.5558113 water fraction, min, max = 0.061369808 0.0017884329 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7048915e-06, Final residual = 5.3779022e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.0893265e-09, Final residual = 1.4891689e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055670053 0 0.55582091 water fraction, min, max = 0.061368896 0.0017880588 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055669139 0 0.5558113 water fraction, min, max = 0.061369809 0.001788432 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055670053 0 0.55582091 water fraction, min, max = 0.061368896 0.0017880588 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055669139 0 0.5558113 water fraction, min, max = 0.061369809 0.001788432 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5922785e-08, Final residual = 2.5745746e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7587509e-09, Final residual = 7.6497336e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2368.52 s ClockTime = 2436 s fluxAdjustedLocalCo Co mean: 0.099588773 max: 0.59990925 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077389966 -> dtInletScale=775.29431 fluxAdjustedLocalCo dtLocalScale=1.0001513, dtInletScale=775.29431 -> dtScale=1.0001513 deltaT = 1.2406074 Time = 4763.13 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 = 0.055668226 0 0.55580169 water fraction, min, max = 0.061370722 0.0017888049 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055667313 0 0.55579208 water fraction, min, max = 0.061371635 0.0017891777 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055668226 0 0.55580169 water fraction, min, max = 0.061370721 0.0017888048 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055667313 0 0.55579208 water fraction, min, max = 0.061371634 0.0017891775 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7038808e-06, Final residual = 5.3756229e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.1051664e-09, Final residual = 1.6995472e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055668226 0 0.55580169 water fraction, min, max = 0.061370722 0.0017888042 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055667313 0 0.55579208 water fraction, min, max = 0.061371636 0.0017891767 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055668226 0 0.55580169 water fraction, min, max = 0.061370722 0.0017888042 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055667313 0 0.55579208 water fraction, min, max = 0.061371636 0.0017891767 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5814837e-08, Final residual = 2.5836458e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7845683e-09, Final residual = 7.8957476e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2368.92 s ClockTime = 2436 s fluxAdjustedLocalCo Co mean: 0.099584266 max: 0.59986013 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077389966 -> dtInletScale=775.29431 fluxAdjustedLocalCo dtLocalScale=1.0002332, dtInletScale=775.29431 -> dtScale=1.0002332 deltaT = 1.2408496 Time = 4764.37 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 = 0.0556664 0 0.55578247 water fraction, min, max = 0.061372549 0.0017895489 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055665486 0 0.55577286 water fraction, min, max = 0.061373461 0.001789921 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0556664 0 0.55578247 water fraction, min, max = 0.061372548 0.0017895488 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055665487 0 0.55577286 water fraction, min, max = 0.061373461 0.0017899209 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7035361e-06, Final residual = 5.3780942e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.0515123e-09, Final residual = 1.5317856e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0556664 0 0.55578248 water fraction, min, max = 0.061372548 0.0017895482 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055665487 0 0.55577287 water fraction, min, max = 0.061373462 0.0017899201 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0556664 0 0.55578248 water fraction, min, max = 0.061372548 0.0017895482 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055665487 0 0.55577287 water fraction, min, max = 0.061373462 0.0017899201 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5934719e-08, Final residual = 2.4807767e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7537696e-09, Final residual = 7.7648451e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2369.35 s ClockTime = 2436 s fluxAdjustedLocalCo Co mean: 0.099599197 max: 0.5999281 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077405072 -> dtInletScale=775.143 fluxAdjustedLocalCo dtLocalScale=1.0001198, dtInletScale=775.143 -> dtScale=1.0001198 deltaT = 1.2408496 Time = 4765.61 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 = 0.055664574 0 0.55576326 water fraction, min, max = 0.061374375 0.0017902916 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055663661 0 0.55575365 water fraction, min, max = 0.061375287 0.001790663 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055664574 0 0.55576326 water fraction, min, max = 0.061374374 0.0017902915 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055663661 0 0.55575365 water fraction, min, max = 0.061375286 0.0017906629 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7023906e-06, Final residual = 5.3752983e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.9504563e-09, Final residual = 1.1134412e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055664574 0 0.55576326 water fraction, min, max = 0.061374374 0.0017902909 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055663661 0 0.55575366 water fraction, min, max = 0.061375288 0.0017906621 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055664574 0 0.55576326 water fraction, min, max = 0.061374374 0.0017902909 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055663661 0 0.55575366 water fraction, min, max = 0.061375288 0.0017906621 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5730619e-08, Final residual = 2.471582e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6544008e-09, Final residual = 9.3047234e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2369.77 s ClockTime = 2437 s fluxAdjustedLocalCo Co mean: 0.099594692 max: 0.599879 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077405072 -> dtInletScale=775.143 fluxAdjustedLocalCo dtLocalScale=1.0002017, dtInletScale=775.143 -> dtScale=1.0002017 deltaT = 1.2410919 Time = 4766.85 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 = 0.055662748 0 0.55574405 water fraction, min, max = 0.0613762 0.0017910329 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055661835 0 0.55573444 water fraction, min, max = 0.061377113 0.0017914038 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055662748 0 0.55574405 water fraction, min, max = 0.061376199 0.0017910328 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055661836 0 0.55573444 water fraction, min, max = 0.061377112 0.0017914036 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7019209e-06, Final residual = 5.3738475e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.0124304e-09, Final residual = 1.0161238e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055662748 0 0.55574405 water fraction, min, max = 0.0613762 0.0017910322 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055661836 0 0.55573445 water fraction, min, max = 0.061377113 0.0017914028 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055662748 0 0.55574405 water fraction, min, max = 0.0613762 0.0017910322 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055661836 0 0.55573445 water fraction, min, max = 0.061377113 0.0017914028 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5685039e-08, Final residual = 2.3151947e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6370117e-09, Final residual = 7.8656884e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2370.18 s ClockTime = 2437 s fluxAdjustedLocalCo Co mean: 0.099609638 max: 0.59994705 fluxAdjustedLocalCo inlet-based: CoInlet=0.0007742019 -> dtInletScale=774.99164 fluxAdjustedLocalCo dtLocalScale=1.0000883, dtInletScale=774.99164 -> dtScale=1.0000883 deltaT = 1.2410919 Time = 4768.09 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 = 0.055660923 0 0.55572484 water fraction, min, max = 0.061378026 0.001791773 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05566001 0 0.55571524 water fraction, min, max = 0.061378938 0.0017921431 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055660923 0 0.55572484 water fraction, min, max = 0.061378024 0.0017917729 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055660011 0 0.55571524 water fraction, min, max = 0.061378937 0.001792143 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7010031e-06, Final residual = 5.3738859e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.0609287e-09, Final residual = 1.4394021e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055660923 0 0.55572485 water fraction, min, max = 0.061378025 0.0017917723 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055660011 0 0.55571524 water fraction, min, max = 0.061378938 0.0017921422 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055660923 0 0.55572485 water fraction, min, max = 0.061378025 0.0017917723 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055660011 0 0.55571524 water fraction, min, max = 0.061378938 0.0017921422 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5765659e-08, Final residual = 2.4509705e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7148167e-09, Final residual = 7.5522788e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2370.59 s ClockTime = 2438 s fluxAdjustedLocalCo Co mean: 0.099605133 max: 0.59989797 fluxAdjustedLocalCo inlet-based: CoInlet=0.0007742019 -> dtInletScale=774.99164 fluxAdjustedLocalCo dtLocalScale=1.0001701, dtInletScale=774.99164 -> dtScale=1.0001701 deltaT = 1.2410919 Time = 4769.33 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 = 0.055659098 0 0.55570564 water fraction, min, max = 0.06137985 0.0017925116 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055658185 0 0.55569604 water fraction, min, max = 0.061380762 0.0017928811 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055659098 0 0.55570564 water fraction, min, max = 0.061379849 0.0017925115 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055658186 0 0.55569604 water fraction, min, max = 0.061380761 0.001792881 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6999675e-06, Final residual = 5.3736006e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.0957822e-09, Final residual = 2.0878364e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055659098 0 0.55570565 water fraction, min, max = 0.06137985 0.001792511 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055658186 0 0.55569605 water fraction, min, max = 0.061380763 0.0017928801 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055659098 0 0.55570565 water fraction, min, max = 0.06137985 0.001792511 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055658186 0 0.55569605 water fraction, min, max = 0.061380763 0.0017928801 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5923186e-08, Final residual = 2.5119001e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6920007e-09, Final residual = 7.6192266e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2371.04 s ClockTime = 2438 s fluxAdjustedLocalCo Co mean: 0.099600631 max: 0.5998489 fluxAdjustedLocalCo inlet-based: CoInlet=0.0007742019 -> dtInletScale=774.99164 fluxAdjustedLocalCo dtLocalScale=1.0002519, dtInletScale=774.99164 -> dtScale=1.0002519 deltaT = 1.2413345 Time = 4770.57 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 = 0.055657273 0 0.55568645 water fraction, min, max = 0.061381675 0.001793249 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055656361 0 0.55567685 water fraction, min, max = 0.061382587 0.0017936178 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055657273 0 0.55568645 water fraction, min, max = 0.061381674 0.0017932489 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055656362 0 0.55567685 water fraction, min, max = 0.061382586 0.0017936177 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6993889e-06, Final residual = 5.3683282e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.1543704e-09, Final residual = 2.1983371e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055657274 0 0.55568645 water fraction, min, max = 0.061381675 0.0017932483 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055656362 0 0.55567685 water fraction, min, max = 0.061382587 0.0017936169 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055657274 0 0.55568645 water fraction, min, max = 0.061381675 0.0017932483 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055656362 0 0.55567685 water fraction, min, max = 0.061382587 0.0017936169 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6012001e-08, Final residual = 2.6117641e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7595872e-09, Final residual = 7.6772816e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2371.63 s ClockTime = 2439 s fluxAdjustedLocalCo Co mean: 0.099615596 max: 0.59991708 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077435323 -> dtInletScale=774.84018 fluxAdjustedLocalCo dtLocalScale=1.0001382, dtInletScale=774.84018 -> dtScale=1.0001382 deltaT = 1.2413345 Time = 4771.82 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 = 0.055655449 0 0.55566725 water fraction, min, max = 0.061383499 0.0017939851 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055654537 0 0.55565765 water fraction, min, max = 0.06138441 0.0017943532 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055655449 0 0.55566725 water fraction, min, max = 0.061383498 0.001793985 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055654538 0 0.55565765 water fraction, min, max = 0.06138441 0.0017943531 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6982325e-06, Final residual = 5.3703821e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.0363512e-09, Final residual = 1.9523232e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055655449 0 0.55566725 water fraction, min, max = 0.061383499 0.0017939844 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055654538 0 0.55565766 water fraction, min, max = 0.061384411 0.0017943523 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055655449 0 0.55566725 water fraction, min, max = 0.061383499 0.0017939844 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055654538 0 0.55565766 water fraction, min, max = 0.061384411 0.0017943523 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5890656e-08, Final residual = 2.890117e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8615477e-09, Final residual = 1.0578672e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2372.12 s ClockTime = 2439 s fluxAdjustedLocalCo Co mean: 0.099611094 max: 0.59986803 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077435323 -> dtInletScale=774.84018 fluxAdjustedLocalCo dtLocalScale=1.00022, dtInletScale=774.84018 -> dtScale=1.00022 deltaT = 1.2415773 Time = 4773.06 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 = 0.055653625 0 0.55564806 water fraction, min, max = 0.061385323 0.0017947198 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055652713 0 0.55563846 water fraction, min, max = 0.061386234 0.0017950874 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055653625 0 0.55564806 water fraction, min, max = 0.061385322 0.0017947197 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055652714 0 0.55563846 water fraction, min, max = 0.061386234 0.0017950873 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6978767e-06, Final residual = 5.3655781e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.0383284e-09, Final residual = 1.4800478e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055653626 0 0.55564806 water fraction, min, max = 0.061385323 0.0017947192 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055652714 0 0.55563847 water fraction, min, max = 0.061386235 0.0017950864 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055653626 0 0.55564806 water fraction, min, max = 0.061385323 0.0017947192 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055652714 0 0.55563847 water fraction, min, max = 0.061386235 0.0017950864 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5794048e-08, Final residual = 2.5848587e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7578539e-09, Final residual = 7.7883969e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2372.63 s ClockTime = 2440 s fluxAdjustedLocalCo Co mean: 0.099626074 max: 0.5999363 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077450468 -> dtInletScale=774.68867 fluxAdjustedLocalCo dtLocalScale=1.0001062, dtInletScale=774.68867 -> dtScale=1.0001062 deltaT = 1.2415773 Time = 4774.3 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 = 0.055651802 0 0.55562887 water fraction, min, max = 0.061387146 0.0017954533 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05565089 0 0.55561928 water fraction, min, max = 0.061388058 0.0017958202 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055651802 0 0.55562887 water fraction, min, max = 0.061387145 0.0017954532 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055650891 0 0.55561928 water fraction, min, max = 0.061388057 0.0017958201 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6967043e-06, Final residual = 5.3635091e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.0233752e-09, Final residual = 1.3146399e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055651802 0 0.55562888 water fraction, min, max = 0.061387146 0.0017954527 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055650891 0 0.55561928 water fraction, min, max = 0.061388058 0.0017958192 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055651802 0 0.55562888 water fraction, min, max = 0.061387146 0.0017954527 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055650891 0 0.55561928 water fraction, min, max = 0.061388058 0.0017958192 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5643182e-08, Final residual = 2.5298639e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8410596e-09, Final residual = 8.3009984e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2373.07 s ClockTime = 2440 s fluxAdjustedLocalCo Co mean: 0.099621573 max: 0.59988726 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077450468 -> dtInletScale=774.68867 fluxAdjustedLocalCo dtLocalScale=1.0001879, dtInletScale=774.68867 -> dtScale=1.0001879 deltaT = 1.2415773 Time = 4775.54 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 = 0.055649979 0 0.55560969 water fraction, min, max = 0.061388969 0.0017961855 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055649067 0 0.5556001 water fraction, min, max = 0.06138988 0.0017965516 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055649979 0 0.55560969 water fraction, min, max = 0.061388968 0.0017961854 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055649068 0 0.5556001 water fraction, min, max = 0.06138988 0.0017965515 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.69584e-06, Final residual = 5.3656828e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.0685727e-09, Final residual = 1.4112735e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055649979 0 0.55560969 water fraction, min, max = 0.061388969 0.0017961848 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055649068 0 0.5556001 water fraction, min, max = 0.061389881 0.0017965507 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055649979 0 0.55560969 water fraction, min, max = 0.061388969 0.0017961848 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055649068 0 0.5556001 water fraction, min, max = 0.061389881 0.0017965507 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5601387e-08, Final residual = 2.5392602e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.729503e-09, Final residual = 7.623276e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2373.48 s ClockTime = 2441 s fluxAdjustedLocalCo Co mean: 0.099617075 max: 0.59983825 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077450468 -> dtInletScale=774.68867 fluxAdjustedLocalCo dtLocalScale=1.0002697, dtInletScale=774.68867 -> dtScale=1.0002697 deltaT = 1.2418203 Time = 4776.78 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 = 0.055648156 0 0.55559051 water fraction, min, max = 0.061390792 0.0017969163 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055647245 0 0.55558092 water fraction, min, max = 0.061391703 0.0017972819 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055648156 0 0.55559051 water fraction, min, max = 0.061390791 0.0017969162 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055647246 0 0.55558092 water fraction, min, max = 0.061391702 0.0017972818 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6953035e-06, Final residual = 5.3648956e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.1304151e-09, Final residual = 2.1216075e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055648156 0 0.55559051 water fraction, min, max = 0.061390792 0.0017969156 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055647245 0 0.55558093 water fraction, min, max = 0.061391704 0.001797281 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055648156 0 0.55559051 water fraction, min, max = 0.061390792 0.0017969156 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055647245 0 0.55558093 water fraction, min, max = 0.061391704 0.001797281 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5870876e-08, Final residual = 2.462081e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7029238e-09, Final residual = 7.7685945e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2374.03 s ClockTime = 2441 s fluxAdjustedLocalCo Co mean: 0.099632074 max: 0.59990664 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077465628 -> dtInletScale=774.53707 fluxAdjustedLocalCo dtLocalScale=1.0001556, dtInletScale=774.53707 -> dtScale=1.0001556 deltaT = 1.2418203 Time = 4778.02 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 = 0.055646334 0 0.55557134 water fraction, min, max = 0.061392614 0.0017976459 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055645423 0 0.55556175 water fraction, min, max = 0.061393525 0.0017980108 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055646334 0 0.55557134 water fraction, min, max = 0.061392613 0.0017976458 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055645423 0 0.55556175 water fraction, min, max = 0.061393524 0.0017980107 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6948769e-06, Final residual = 5.3666142e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.0742231e-09, Final residual = 8.1639888e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055646334 0 0.55557134 water fraction, min, max = 0.061392614 0.0017976452 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055645423 0 0.55556175 water fraction, min, max = 0.061393526 0.0017980099 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055646334 0 0.55557134 water fraction, min, max = 0.061392614 0.0017976452 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055645423 0 0.55556175 water fraction, min, max = 0.061393526 0.0017980099 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5423417e-08, Final residual = 2.4896442e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6757489e-09, Final residual = 7.5294124e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2374.41 s ClockTime = 2442 s fluxAdjustedLocalCo Co mean: 0.099627576 max: 0.59985764 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077465628 -> dtInletScale=774.53707 fluxAdjustedLocalCo dtLocalScale=1.0002373, dtInletScale=774.53707 -> dtScale=1.0002373 deltaT = 1.2420635 Time = 4779.27 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 = 0.055644512 0 0.55555216 water fraction, min, max = 0.061394437 0.0017983742 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055643601 0 0.55554258 water fraction, min, max = 0.061395347 0.0017987385 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055644512 0 0.55555216 water fraction, min, max = 0.061394435 0.0017983741 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055643601 0 0.55554258 water fraction, min, max = 0.061395346 0.0017987384 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6953459e-06, Final residual = 5.3702118e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.9488327e-09, Final residual = 2.0409386e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055644512 0 0.55555217 water fraction, min, max = 0.061394436 0.0017983736 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055643601 0 0.55554258 water fraction, min, max = 0.061395348 0.0017987376 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055644512 0 0.55555217 water fraction, min, max = 0.061394436 0.0017983736 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055643601 0 0.55554258 water fraction, min, max = 0.061395348 0.0017987376 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5941275e-08, Final residual = 2.7644529e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.791222e-09, Final residual = 7.7494173e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2374.85 s ClockTime = 2442 s fluxAdjustedLocalCo Co mean: 0.09964259 max: 0.59992612 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077480799 -> dtInletScale=774.38541 fluxAdjustedLocalCo dtLocalScale=1.0001232, dtInletScale=774.38541 -> dtScale=1.0001232 deltaT = 1.2420635 Time = 4780.51 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 = 0.05564269 0 0.555533 water fraction, min, max = 0.061396258 0.0017991013 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055641779 0 0.55552341 water fraction, min, max = 0.061397169 0.0017994649 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05564269 0 0.555533 water fraction, min, max = 0.061396257 0.0017991012 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05564178 0 0.55552341 water fraction, min, max = 0.061397168 0.0017994648 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6941956e-06, Final residual = 5.367302e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.025314e-09, Final residual = 1.5604449e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05564269 0 0.555533 water fraction, min, max = 0.061396258 0.0017991006 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05564178 0 0.55552341 water fraction, min, max = 0.061397169 0.001799464 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05564269 0 0.555533 water fraction, min, max = 0.061396258 0.0017991006 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05564178 0 0.55552341 water fraction, min, max = 0.061397169 0.001799464 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5551666e-08, Final residual = 2.529689e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7505007e-09, Final residual = 7.6390854e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2375.26 s ClockTime = 2443 s fluxAdjustedLocalCo Co mean: 0.099638093 max: 0.59987713 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077480799 -> dtInletScale=774.38541 fluxAdjustedLocalCo dtLocalScale=1.0002048, dtInletScale=774.38541 -> dtScale=1.0002048 deltaT = 1.2423069 Time = 4781.75 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 = 0.055640869 0 0.55551383 water fraction, min, max = 0.06139808 0.0017998271 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055639958 0 0.55550425 water fraction, min, max = 0.06139899 0.0018001901 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055640869 0 0.55551383 water fraction, min, max = 0.061398079 0.001799827 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055639959 0 0.55550425 water fraction, min, max = 0.061398989 0.00180019 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.693769e-06, Final residual = 5.3654955e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.9830455e-09, Final residual = 1.610872e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055640869 0 0.55551383 water fraction, min, max = 0.061398079 0.0017998264 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055639958 0 0.55550425 water fraction, min, max = 0.06139899 0.0018001892 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055640869 0 0.55551383 water fraction, min, max = 0.061398079 0.0017998264 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055639958 0 0.55550425 water fraction, min, max = 0.06139899 0.0018001892 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5695746e-08, Final residual = 2.5522435e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8217777e-09, Final residual = 7.8295249e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2375.65 s ClockTime = 2443 s fluxAdjustedLocalCo Co mean: 0.099653121 max: 0.5999457 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077495982 -> dtInletScale=774.23368 fluxAdjustedLocalCo dtLocalScale=1.0000905, dtInletScale=774.23368 -> dtScale=1.0000905 deltaT = 1.2423069 Time = 4782.99 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 = 0.055639047 0 0.55549467 water fraction, min, max = 0.061399901 0.0018005516 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055638137 0 0.55548509 water fraction, min, max = 0.061400811 0.001800914 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055639047 0 0.55549467 water fraction, min, max = 0.0613999 0.0018005515 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055638138 0 0.55548509 water fraction, min, max = 0.06140081 0.0018009139 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.692773e-06, Final residual = 5.3614461e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.9818246e-09, Final residual = 1.5602989e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055639048 0 0.55549467 water fraction, min, max = 0.061399901 0.001800551 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055638137 0 0.55548509 water fraction, min, max = 0.061400811 0.0018009131 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055639048 0 0.55549467 water fraction, min, max = 0.0613999 0.001800551 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055638137 0 0.55548509 water fraction, min, max = 0.061400811 0.0018009131 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5550709e-08, Final residual = 2.4041354e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7469235e-09, Final residual = 7.8942821e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2376.11 s ClockTime = 2443 s fluxAdjustedLocalCo Co mean: 0.099648625 max: 0.59989674 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077495982 -> dtInletScale=774.23368 fluxAdjustedLocalCo dtLocalScale=1.0001721, dtInletScale=774.23368 -> dtScale=1.0001721 deltaT = 1.2423069 Time = 4784.23 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 = 0.055637227 0 0.55547551 water fraction, min, max = 0.061401721 0.0018012749 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055636317 0 0.55546593 water fraction, min, max = 0.061402631 0.0018016366 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055637227 0 0.55547551 water fraction, min, max = 0.06140172 0.0018012748 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055636317 0 0.55546593 water fraction, min, max = 0.06140263 0.0018016365 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6918175e-06, Final residual = 5.3612352e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.988452e-09, Final residual = 1.8125176e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055637227 0 0.55547551 water fraction, min, max = 0.061401721 0.0018012742 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055636317 0 0.55546593 water fraction, min, max = 0.061402632 0.0018016357 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055637227 0 0.55547551 water fraction, min, max = 0.061401721 0.0018012742 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055636317 0 0.55546593 water fraction, min, max = 0.061402632 0.0018016357 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.570522e-08, Final residual = 2.608261e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8099976e-09, Final residual = 7.7502395e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2376.55 s ClockTime = 2444 s fluxAdjustedLocalCo Co mean: 0.099644132 max: 0.59984779 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077495982 -> dtInletScale=774.23368 fluxAdjustedLocalCo dtLocalScale=1.0002537, dtInletScale=774.23368 -> dtScale=1.0002537 deltaT = 1.2425506 Time = 4785.48 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 = 0.055635407 0 0.55545636 water fraction, min, max = 0.061403542 0.0018019969 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055634496 0 0.55544678 water fraction, min, max = 0.061404451 0.001802358 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055635407 0 0.55545636 water fraction, min, max = 0.061403541 0.0018019968 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055634497 0 0.55544678 water fraction, min, max = 0.061404451 0.0018023579 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6912139e-06, Final residual = 5.3585322e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.0571123e-09, Final residual = 2.2396037e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055635407 0 0.55545636 water fraction, min, max = 0.061403541 0.0018019962 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055634497 0 0.55544678 water fraction, min, max = 0.061404452 0.0018023571 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055635407 0 0.55545636 water fraction, min, max = 0.061403541 0.0018019962 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055634497 0 0.55544678 water fraction, min, max = 0.061404452 0.0018023571 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5841524e-08, Final residual = 2.4635051e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7739679e-09, Final residual = 7.6898621e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2377 s ClockTime = 2444 s fluxAdjustedLocalCo Co mean: 0.099659179 max: 0.59991648 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077511181 -> dtInletScale=774.08187 fluxAdjustedLocalCo dtLocalScale=1.0001392, dtInletScale=774.08187 -> dtScale=1.0001392 deltaT = 1.2425506 Time = 4786.72 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 = 0.055633587 0 0.55543721 water fraction, min, max = 0.061405362 0.0018027176 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055632677 0 0.55542763 water fraction, min, max = 0.061406271 0.0018030781 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055633587 0 0.55543721 water fraction, min, max = 0.06140536 0.0018027175 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055632677 0 0.55542763 water fraction, min, max = 0.06140627 0.001803078 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6900827e-06, Final residual = 5.3594126e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.0682349e-09, Final residual = 2.0384993e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055633587 0 0.55543721 water fraction, min, max = 0.061405361 0.001802717 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055632677 0 0.55542763 water fraction, min, max = 0.061406272 0.0018030772 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055633587 0 0.55543721 water fraction, min, max = 0.061405361 0.001802717 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055632677 0 0.55542763 water fraction, min, max = 0.061406272 0.0018030772 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.574384e-08, Final residual = 2.6688256e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8271351e-09, Final residual = 7.7195848e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2377.42 s ClockTime = 2445 s fluxAdjustedLocalCo Co mean: 0.099654686 max: 0.59986755 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077511181 -> dtInletScale=774.08187 fluxAdjustedLocalCo dtLocalScale=1.0002208, dtInletScale=774.08187 -> dtScale=1.0002208 deltaT = 1.2427944 Time = 4787.96 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 = 0.055631767 0 0.55541806 water fraction, min, max = 0.061407181 0.0018034372 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055630857 0 0.55540848 water fraction, min, max = 0.061408091 0.0018037971 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055631767 0 0.55541806 water fraction, min, max = 0.06140718 0.0018034371 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055630858 0 0.55540848 water fraction, min, max = 0.06140809 0.001803797 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6895652e-06, Final residual = 5.3599284e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.0720149e-09, Final residual = 1.7028346e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055631767 0 0.55541806 water fraction, min, max = 0.061407181 0.0018034365 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055630858 0 0.55540849 water fraction, min, max = 0.061408091 0.0018037962 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055631767 0 0.55541806 water fraction, min, max = 0.061407181 0.0018034365 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055630858 0 0.55540849 water fraction, min, max = 0.061408091 0.0018037962 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5517203e-08, Final residual = 2.5558419e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7365295e-09, Final residual = 7.5873724e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2377.84 s ClockTime = 2445 s fluxAdjustedLocalCo Co mean: 0.099669749 max: 0.59993633 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077526391 -> dtInletScale=773.93 fluxAdjustedLocalCo dtLocalScale=1.0001061, dtInletScale=773.93 -> dtScale=1.0001061 deltaT = 1.2427944 Time = 4789.21 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 = 0.055629948 0 0.55539891 water fraction, min, max = 0.061409001 0.0018041555 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055629038 0 0.55538934 water fraction, min, max = 0.06140991 0.0018045147 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055629948 0 0.55539892 water fraction, min, max = 0.061408999 0.0018041554 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055629039 0 0.55538934 water fraction, min, max = 0.061409909 0.0018045146 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6885551e-06, Final residual = 5.353164e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.979899e-09, Final residual = 1.6616255e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055629948 0 0.55539892 water fraction, min, max = 0.061409 0.0018041548 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055629039 0 0.55538935 water fraction, min, max = 0.06140991 0.0018045138 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055629948 0 0.55539892 water fraction, min, max = 0.061409 0.0018041548 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055629039 0 0.55538935 water fraction, min, max = 0.06140991 0.0018045138 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.561815e-08, Final residual = 2.5349022e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7464056e-09, Final residual = 7.9720729e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2378.32 s ClockTime = 2446 s fluxAdjustedLocalCo Co mean: 0.099665257 max: 0.59988742 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077526391 -> dtInletScale=773.93 fluxAdjustedLocalCo dtLocalScale=1.0001877, dtInletScale=773.93 -> dtScale=1.0001877 deltaT = 1.2427944 Time = 4790.45 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 = 0.055628129 0 0.55537978 water fraction, min, max = 0.061410819 0.0018048725 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05562722 0 0.55537021 water fraction, min, max = 0.061411728 0.0018052311 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055628129 0 0.55537978 water fraction, min, max = 0.061410818 0.0018048724 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05562722 0 0.55537021 water fraction, min, max = 0.061411727 0.001805231 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.687525e-06, Final residual = 5.3523725e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.9569628e-09, Final residual = 1.9478448e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055628129 0 0.55537978 water fraction, min, max = 0.061410819 0.0018048718 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05562722 0 0.55537021 water fraction, min, max = 0.061411729 0.0018052302 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055628129 0 0.55537978 water fraction, min, max = 0.061410819 0.0018048718 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05562722 0 0.55537021 water fraction, min, max = 0.061411729 0.0018052302 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5765363e-08, Final residual = 2.6736233e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.842802e-09, Final residual = 7.7776069e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2378.75 s ClockTime = 2446 s fluxAdjustedLocalCo Co mean: 0.099660767 max: 0.59983852 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077526391 -> dtInletScale=773.93 fluxAdjustedLocalCo dtLocalScale=1.0002692, dtInletScale=773.93 -> dtScale=1.0002692 deltaT = 1.2430385 Time = 4791.69 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 = 0.05562631 0 0.55536064 water fraction, min, max = 0.061412638 0.0018055883 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055625401 0 0.55535107 water fraction, min, max = 0.061413547 0.0018059463 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05562631 0 0.55536064 water fraction, min, max = 0.061412637 0.0018055882 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055625402 0 0.55535107 water fraction, min, max = 0.061413546 0.0018059462 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6871416e-06, Final residual = 5.3529255e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.152614e-09, Final residual = 1.7144221e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055626311 0 0.55536064 water fraction, min, max = 0.061412638 0.0018055876 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055625402 0 0.55535108 water fraction, min, max = 0.061413547 0.0018059454 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055626311 0 0.55536064 water fraction, min, max = 0.061412638 0.0018055876 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055625402 0 0.55535108 water fraction, min, max = 0.061413547 0.0018059454 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5591632e-08, Final residual = 2.6482216e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7001473e-09, Final residual = 7.4685306e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2379.19 s ClockTime = 2447 s fluxAdjustedLocalCo Co mean: 0.099675848 max: 0.59990742 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077541616 -> dtInletScale=773.77804 fluxAdjustedLocalCo dtLocalScale=1.0001543, dtInletScale=773.77804 -> dtScale=1.0001543 deltaT = 1.2430385 Time = 4792.93 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 = 0.055624492 0 0.55534151 water fraction, min, max = 0.061414456 0.0018063029 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055623583 0 0.55533194 water fraction, min, max = 0.061415365 0.0018066602 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055624492 0 0.55534151 water fraction, min, max = 0.061414455 0.0018063028 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055623584 0 0.55533194 water fraction, min, max = 0.061415364 0.0018066601 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6859737e-06, Final residual = 5.3502453e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.0541086e-09, Final residual = 1.5798701e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055624492 0 0.55534151 water fraction, min, max = 0.061414456 0.0018063022 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055623584 0 0.55533195 water fraction, min, max = 0.061415365 0.0018066594 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055624492 0 0.55534151 water fraction, min, max = 0.061414456 0.0018063022 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055623584 0 0.55533195 water fraction, min, max = 0.061415365 0.0018066594 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5347944e-08, Final residual = 2.380691e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7267075e-09, Final residual = 7.6234381e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2379.63 s ClockTime = 2447 s fluxAdjustedLocalCo Co mean: 0.099671359 max: 0.59985854 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077541616 -> dtInletScale=773.77804 fluxAdjustedLocalCo dtLocalScale=1.0002358, dtInletScale=773.77804 -> dtScale=1.0002358 deltaT = 1.2432827 Time = 4794.18 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 = 0.055622674 0 0.55532238 water fraction, min, max = 0.061416274 0.0018070162 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055621765 0 0.55531281 water fraction, min, max = 0.061417182 0.0018073731 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055622674 0 0.55532238 water fraction, min, max = 0.061416273 0.0018070161 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055621766 0 0.55531281 water fraction, min, max = 0.061417182 0.001807373 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6855095e-06, Final residual = 5.3521517e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.9703321e-09, Final residual = 1.465722e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055622675 0 0.55532238 water fraction, min, max = 0.061416274 0.0018070156 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055621766 0 0.55531282 water fraction, min, max = 0.061417183 0.0018073722 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055622675 0 0.55532238 water fraction, min, max = 0.061416274 0.0018070156 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055621766 0 0.55531282 water fraction, min, max = 0.061417183 0.0018073722 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.535416e-08, Final residual = 2.434981e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7806097e-09, Final residual = 8.9543868e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2380.13 s ClockTime = 2448 s fluxAdjustedLocalCo Co mean: 0.099686455 max: 0.59992754 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077556853 -> dtInletScale=773.62602 fluxAdjustedLocalCo dtLocalScale=1.0001208, dtInletScale=773.62602 -> dtScale=1.0001208 deltaT = 1.2432827 Time = 4795.42 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 = 0.055620857 0 0.55530325 water fraction, min, max = 0.061418091 0.0018077284 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055619948 0 0.55529369 water fraction, min, max = 0.061419 0.0018080846 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055620857 0 0.55530325 water fraction, min, max = 0.06141809 0.0018077283 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055619949 0 0.55529369 water fraction, min, max = 0.061418999 0.0018080845 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6843855e-06, Final residual = 5.347206e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.8874824e-09, Final residual = 1.4079829e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055620857 0 0.55530326 water fraction, min, max = 0.061418091 0.0018077278 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055619948 0 0.55529369 water fraction, min, max = 0.061419 0.0018080837 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055620857 0 0.55530326 water fraction, min, max = 0.061418091 0.0018077278 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055619949 0 0.55529369 water fraction, min, max = 0.061419 0.0018080837 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.533408e-08, Final residual = 2.5813416e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6861797e-09, Final residual = 7.4561272e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2380.56 s ClockTime = 2448 s fluxAdjustedLocalCo Co mean: 0.099681967 max: 0.59987867 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077556853 -> dtInletScale=773.62602 fluxAdjustedLocalCo dtLocalScale=1.0002023, dtInletScale=773.62602 -> dtScale=1.0002023 deltaT = 1.2435272 Time = 4796.66 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 = 0.055619039 0 0.55528413 water fraction, min, max = 0.061419909 0.0018084394 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055618131 0 0.55527457 water fraction, min, max = 0.061420817 0.001808795 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05561904 0 0.55528413 water fraction, min, max = 0.061419908 0.0018084393 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055618132 0 0.55527457 water fraction, min, max = 0.061420816 0.0018087949 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6841143e-06, Final residual = 5.3495892e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.0168791e-09, Final residual = 1.8656323e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05561904 0 0.55528413 water fraction, min, max = 0.061419908 0.0018084388 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055618131 0 0.55527457 water fraction, min, max = 0.061420817 0.0018087941 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05561904 0 0.55528413 water fraction, min, max = 0.061419908 0.0018084388 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055618131 0 0.55527457 water fraction, min, max = 0.061420817 0.0018087941 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5434589e-08, Final residual = 2.4538424e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6785282e-09, Final residual = 7.8593257e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2380.96 s ClockTime = 2448 s fluxAdjustedLocalCo Co mean: 0.099697078 max: 0.59994775 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077572102 -> dtInletScale=773.47395 fluxAdjustedLocalCo dtLocalScale=1.0000871, dtInletScale=773.47395 -> dtScale=1.0000871 deltaT = 1.2435272 Time = 4797.91 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 = 0.055617223 0 0.55526501 water fraction, min, max = 0.061421726 0.0018091492 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055616314 0 0.55525545 water fraction, min, max = 0.061422633 0.0018095042 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055617223 0 0.55526501 water fraction, min, max = 0.061421725 0.0018091491 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055616315 0 0.55525545 water fraction, min, max = 0.061422633 0.0018095041 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6829166e-06, Final residual = 5.3476901e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.9923281e-09, Final residual = 1.2754562e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055617223 0 0.55526502 water fraction, min, max = 0.061421725 0.0018091485 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055616315 0 0.55525546 water fraction, min, max = 0.061422634 0.0018095033 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055617223 0 0.55526502 water fraction, min, max = 0.061421725 0.0018091485 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055616315 0 0.55525546 water fraction, min, max = 0.061422634 0.0018095033 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.53122e-08, Final residual = 2.337421e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.673649e-09, Final residual = 7.7687295e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2381.34 s ClockTime = 2449 s fluxAdjustedLocalCo Co mean: 0.099692592 max: 0.59989891 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077572102 -> dtInletScale=773.47395 fluxAdjustedLocalCo dtLocalScale=1.0001685, dtInletScale=773.47395 -> dtScale=1.0001685 deltaT = 1.2435272 Time = 4799.15 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 = 0.055615406 0 0.5552459 water fraction, min, max = 0.061423542 0.0018098577 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055614498 0 0.55523634 water fraction, min, max = 0.06142445 0.001810212 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055615406 0 0.5552459 water fraction, min, max = 0.061423541 0.0018098576 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055614499 0 0.55523634 water fraction, min, max = 0.061424449 0.0018102119 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6819205e-06, Final residual = 5.348571e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.0401937e-09, Final residual = 2.0157021e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055615406 0 0.5552459 water fraction, min, max = 0.061423542 0.0018098571 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055614498 0 0.55523635 water fraction, min, max = 0.06142445 0.0018102112 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055615406 0 0.5552459 water fraction, min, max = 0.061423542 0.0018098571 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055614498 0 0.55523635 water fraction, min, max = 0.06142445 0.0018102112 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5531835e-08, Final residual = 2.500543e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7794332e-09, Final residual = 7.9446605e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2381.78 s ClockTime = 2449 s fluxAdjustedLocalCo Co mean: 0.099688106 max: 0.59985008 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077572102 -> dtInletScale=773.47395 fluxAdjustedLocalCo dtLocalScale=1.0002499, dtInletScale=773.47395 -> dtScale=1.0002499 deltaT = 1.2437719 Time = 4800.4 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 = 0.05561359 0 0.55522679 water fraction, min, max = 0.061425358 0.001810565 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055612682 0 0.55521723 water fraction, min, max = 0.061426266 0.0018109188 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05561359 0 0.55522679 water fraction, min, max = 0.061425357 0.0018105649 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055612683 0 0.55521723 water fraction, min, max = 0.061426265 0.0018109187 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6815172e-06, Final residual = 5.3456552e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.9395133e-09, Final residual = 2.2799428e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05561359 0 0.55522679 water fraction, min, max = 0.061425358 0.0018105644 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055612682 0 0.55521724 water fraction, min, max = 0.061426266 0.001810918 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05561359 0 0.55522679 water fraction, min, max = 0.061425358 0.0018105644 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055612682 0 0.55521724 water fraction, min, max = 0.061426266 0.001810918 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5624728e-08, Final residual = 2.6139e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7642573e-09, Final residual = 7.6456768e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2382.29 s ClockTime = 2450 s fluxAdjustedLocalCo Co mean: 0.099703237 max: 0.59991928 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077587366 -> dtInletScale=773.32178 fluxAdjustedLocalCo dtLocalScale=1.0001345, dtInletScale=773.32178 -> dtScale=1.0001345 deltaT = 1.2437719 Time = 4801.64 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 = 0.055611774 0 0.55520768 water fraction, min, max = 0.061427174 0.0018112712 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055610866 0 0.55519813 water fraction, min, max = 0.061428081 0.0018116244 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055611774 0 0.55520768 water fraction, min, max = 0.061427173 0.0018112711 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055610867 0 0.55519813 water fraction, min, max = 0.06142808 0.0018116243 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6805144e-06, Final residual = 5.3459227e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.0031442e-09, Final residual = 1.355124e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055611775 0 0.55520768 water fraction, min, max = 0.061427174 0.0018112706 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055610867 0 0.55519813 water fraction, min, max = 0.061428082 0.0018116235 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055611775 0 0.55520768 water fraction, min, max = 0.061427174 0.0018112706 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055610867 0 0.55519813 water fraction, min, max = 0.061428082 0.0018116235 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5096101e-08, Final residual = 2.3591814e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7163983e-09, Final residual = 7.5878647e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2382.74 s ClockTime = 2450 s fluxAdjustedLocalCo Co mean: 0.099698752 max: 0.59987047 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077587366 -> dtInletScale=773.32178 fluxAdjustedLocalCo dtLocalScale=1.0002159, dtInletScale=773.32178 -> dtScale=1.0002159 deltaT = 1.2440168 Time = 4802.88 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 = 0.055609959 0 0.55518858 water fraction, min, max = 0.061428989 0.0018119762 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055609051 0 0.55517902 water fraction, min, max = 0.061429897 0.0018123288 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055609959 0 0.55518858 water fraction, min, max = 0.061428988 0.0018119761 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055609052 0 0.55517902 water fraction, min, max = 0.061429896 0.0018123287 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6799753e-06, Final residual = 5.3446021e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.9486261e-09, Final residual = 1.3415832e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055609959 0 0.55518858 water fraction, min, max = 0.061428989 0.0018119755 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055609051 0 0.55517903 water fraction, min, max = 0.061429897 0.0018123279 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055609959 0 0.55518858 water fraction, min, max = 0.061428989 0.0018119756 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055609052 0 0.55517903 water fraction, min, max = 0.061429897 0.0018123279 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5154391e-08, Final residual = 2.4094704e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7445195e-09, Final residual = 7.7729363e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2383.09 s ClockTime = 2451 s fluxAdjustedLocalCo Co mean: 0.099713898 max: 0.59993977 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077602642 -> dtInletScale=773.16955 fluxAdjustedLocalCo dtLocalScale=1.0001004, dtInletScale=773.16955 -> dtScale=1.0001004 deltaT = 1.2440168 Time = 4804.13 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 = 0.055608144 0 0.55516948 water fraction, min, max = 0.061430805 0.00181268 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055607236 0 0.55515993 water fraction, min, max = 0.061431712 0.001813032 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055608144 0 0.55516948 water fraction, min, max = 0.061430803 0.0018126799 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055607237 0 0.55515993 water fraction, min, max = 0.061431711 0.0018130319 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6790701e-06, Final residual = 5.3448177e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.9886639e-09, Final residual = 1.7358982e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055608144 0 0.55516948 water fraction, min, max = 0.061430804 0.0018126794 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055607237 0 0.55515993 water fraction, min, max = 0.061431712 0.0018130311 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055608144 0 0.55516948 water fraction, min, max = 0.061430804 0.0018126794 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055607237 0 0.55515993 water fraction, min, max = 0.061431712 0.0018130311 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5282156e-08, Final residual = 2.4444543e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7539669e-09, Final residual = 7.7149229e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2383.4 s ClockTime = 2451 s fluxAdjustedLocalCo Co mean: 0.099709415 max: 0.59989097 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077602642 -> dtInletScale=773.16955 fluxAdjustedLocalCo dtLocalScale=1.0001818, dtInletScale=773.16955 -> dtScale=1.0001818 deltaT = 1.2440168 Time = 4805.37 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 = 0.055606329 0 0.55515038 water fraction, min, max = 0.061432619 0.0018133826 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055605422 0 0.55514083 water fraction, min, max = 0.061433526 0.0018137339 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055606329 0 0.55515038 water fraction, min, max = 0.061432618 0.0018133825 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055605422 0 0.55514083 water fraction, min, max = 0.061433525 0.0018137338 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6779661e-06, Final residual = 5.339653e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.0621487e-09, Final residual = 1.2669948e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055606329 0 0.55515038 water fraction, min, max = 0.061432619 0.0018133819 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055605422 0 0.55514084 water fraction, min, max = 0.061433527 0.0018137331 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055606329 0 0.55515038 water fraction, min, max = 0.061432619 0.0018133819 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055605422 0 0.55514084 water fraction, min, max = 0.061433527 0.0018137331 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5005819e-08, Final residual = 2.546351e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6938937e-09, Final residual = 7.548196e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2383.72 s ClockTime = 2451 s fluxAdjustedLocalCo Co mean: 0.099704933 max: 0.59984219 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077602642 -> dtInletScale=773.16955 fluxAdjustedLocalCo dtLocalScale=1.0002631, dtInletScale=773.16955 -> dtScale=1.0002631 deltaT = 1.2442619 Time = 4806.62 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 = 0.055604515 0 0.55513129 water fraction, min, max = 0.061434434 0.001814084 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055603607 0 0.55512174 water fraction, min, max = 0.06143534 0.0018144348 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055604515 0 0.55513129 water fraction, min, max = 0.061434432 0.0018140839 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055603608 0 0.55512174 water fraction, min, max = 0.06143534 0.0018144347 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6774625e-06, Final residual = 5.3405804e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.9856391e-09, Final residual = 2.1532342e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055604515 0 0.55513129 water fraction, min, max = 0.061434433 0.0018140834 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055603608 0 0.55512175 water fraction, min, max = 0.061435341 0.001814434 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055604515 0 0.55513129 water fraction, min, max = 0.061434433 0.0018140834 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055603608 0 0.55512175 water fraction, min, max = 0.061435341 0.001814434 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5392137e-08, Final residual = 2.5447773e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7235515e-09, Final residual = 7.8116316e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2384.05 s ClockTime = 2452 s fluxAdjustedLocalCo Co mean: 0.099720098 max: 0.59991161 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077617934 -> dtInletScale=773.01723 fluxAdjustedLocalCo dtLocalScale=1.0001473, dtInletScale=773.01723 -> dtScale=1.0001473 deltaT = 1.2442619 Time = 4807.86 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055602701 0 0.5551122 water fraction, min, max = 0.061436248 0.0018147842 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055601794 0 0.55510266 water fraction, min, max = 0.061437154 0.0018151344 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055602701 0 0.5551122 water fraction, min, max = 0.061436247 0.0018147841 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055601794 0 0.55510266 water fraction, min, max = 0.061437153 0.0018151344 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6764364e-06, Final residual = 5.3379911e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.9968053e-09, Final residual = 1.6319027e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055602701 0 0.5551122 water fraction, min, max = 0.061436247 0.0018147836 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055601794 0 0.55510266 water fraction, min, max = 0.061437155 0.0018151336 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055602701 0 0.5551122 water fraction, min, max = 0.061436247 0.0018147836 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055601794 0 0.55510266 water fraction, min, max = 0.061437155 0.0018151336 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.51705e-08, Final residual = 2.4826382e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6478846e-09, Final residual = 7.5574739e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2384.37 s ClockTime = 2452 s fluxAdjustedLocalCo Co mean: 0.099715618 max: 0.59986285 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077617934 -> dtInletScale=773.01723 fluxAdjustedLocalCo dtLocalScale=1.0002286, dtInletScale=773.01723 -> dtScale=1.0002286 deltaT = 1.2445072 Time = 4809.1 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 = 0.055600887 0 0.55509312 water fraction, min, max = 0.061438061 0.0018154833 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05559998 0 0.55508357 water fraction, min, max = 0.061438968 0.001815833 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055600887 0 0.55509312 water fraction, min, max = 0.06143806 0.0018154832 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055599981 0 0.55508357 water fraction, min, max = 0.061438967 0.0018158329 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6760918e-06, Final residual = 5.3379363e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.0619174e-09, Final residual = 1.4194473e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055600887 0 0.55509312 water fraction, min, max = 0.061438061 0.0018154827 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05559998 0 0.55508357 water fraction, min, max = 0.061438968 0.0018158322 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055600887 0 0.55509312 water fraction, min, max = 0.061438061 0.0018154827 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05559998 0 0.55508357 water fraction, min, max = 0.061438968 0.0018158322 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5151601e-08, Final residual = 2.4557882e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7624841e-09, Final residual = 7.7045523e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2384.69 s ClockTime = 2452 s fluxAdjustedLocalCo Co mean: 0.099730797 max: 0.59993235 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077633237 -> dtInletScale=772.86485 fluxAdjustedLocalCo dtLocalScale=1.0001128, dtInletScale=772.86485 -> dtScale=1.0001128 deltaT = 1.2445072 Time = 4810.35 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 = 0.055599073 0 0.55507403 water fraction, min, max = 0.061439875 0.0018161813 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055598167 0 0.55506449 water fraction, min, max = 0.061440781 0.0018165304 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055599073 0 0.55507403 water fraction, min, max = 0.061439874 0.0018161812 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055598168 0 0.55506449 water fraction, min, max = 0.06144078 0.0018165303 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6751219e-06, Final residual = 5.3359658e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.966896e-09, Final residual = 1.2339158e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055599074 0 0.55507404 water fraction, min, max = 0.061439875 0.0018161807 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055598167 0 0.5550645 water fraction, min, max = 0.061440781 0.0018165295 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055599074 0 0.55507404 water fraction, min, max = 0.061439874 0.0018161807 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055598167 0 0.5550645 water fraction, min, max = 0.061440781 0.0018165295 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5068472e-08, Final residual = 2.5862421e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7915913e-09, Final residual = 7.6573818e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2385.01 s ClockTime = 2453 s fluxAdjustedLocalCo Co mean: 0.099726318 max: 0.59988361 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077633237 -> dtInletScale=772.86485 fluxAdjustedLocalCo dtLocalScale=1.000194, dtInletScale=772.86485 -> dtScale=1.000194 deltaT = 1.2445072 Time = 4811.59 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 = 0.055597261 0 0.55505496 water fraction, min, max = 0.061441688 0.001816878 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055596354 0 0.55504542 water fraction, min, max = 0.061442593 0.0018172265 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055597261 0 0.55505496 water fraction, min, max = 0.061441687 0.0018168779 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055596355 0 0.55504542 water fraction, min, max = 0.061442593 0.0018172264 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6740279e-06, Final residual = 5.3351193e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.0514791e-09, Final residual = 1.6588379e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055597261 0 0.55505496 water fraction, min, max = 0.061441687 0.0018168774 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055596355 0 0.55504542 water fraction, min, max = 0.061442594 0.0018172257 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055597261 0 0.55505496 water fraction, min, max = 0.061441687 0.0018168774 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055596355 0 0.55504542 water fraction, min, max = 0.061442594 0.0018172257 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5136043e-08, Final residual = 2.4256883e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6682882e-09, Final residual = 8.2759562e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2385.35 s ClockTime = 2453 s fluxAdjustedLocalCo Co mean: 0.09972184 max: 0.59983489 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077633237 -> dtInletScale=772.86485 fluxAdjustedLocalCo dtLocalScale=1.0002753, dtInletScale=772.86485 -> dtScale=1.0002753 deltaT = 1.2447528 Time = 4812.84 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 = 0.055595448 0 0.55503588 water fraction, min, max = 0.0614435 0.0018175736 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055594542 0 0.55502634 water fraction, min, max = 0.061444406 0.0018179216 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055595448 0 0.55503588 water fraction, min, max = 0.061443499 0.0018175735 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055594542 0 0.55502634 water fraction, min, max = 0.061444405 0.0018179215 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6736858e-06, Final residual = 5.3338959e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.0945104e-09, Final residual = 1.5066115e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055595448 0 0.55503588 water fraction, min, max = 0.0614435 0.001817573 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055594542 0 0.55502635 water fraction, min, max = 0.061444407 0.0018179207 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055595448 0 0.55503588 water fraction, min, max = 0.0614435 0.001817573 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055594542 0 0.55502635 water fraction, min, max = 0.061444407 0.0018179207 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4883683e-08, Final residual = 2.6370753e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7321908e-09, Final residual = 7.6082506e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2385.64 s ClockTime = 2453 s fluxAdjustedLocalCo Co mean: 0.099737039 max: 0.59990451 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077648555 -> dtInletScale=772.71238 fluxAdjustedLocalCo dtLocalScale=1.0001592, dtInletScale=772.71238 -> dtScale=1.0001592 deltaT = 1.2447528 Time = 4814.08 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 = 0.055593636 0 0.55501681 water fraction, min, max = 0.061445313 0.0018182681 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05559273 0 0.55500728 water fraction, min, max = 0.061446218 0.0018186154 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055593636 0 0.55501681 water fraction, min, max = 0.061445311 0.001818268 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05559273 0 0.55500728 water fraction, min, max = 0.061446217 0.0018186153 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6726398e-06, Final residual = 5.33451e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.9835421e-09, Final residual = 1.3705054e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055593636 0 0.55501681 water fraction, min, max = 0.061445312 0.0018182675 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05559273 0 0.55500728 water fraction, min, max = 0.061446219 0.0018186146 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055593636 0 0.55501681 water fraction, min, max = 0.061445312 0.0018182675 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05559273 0 0.55500728 water fraction, min, max = 0.061446219 0.0018186146 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4879895e-08, Final residual = 2.534542e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7912704e-09, Final residual = 7.7370005e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2385.92 s ClockTime = 2454 s fluxAdjustedLocalCo Co mean: 0.099732563 max: 0.59985581 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077648555 -> dtInletScale=772.71238 fluxAdjustedLocalCo dtLocalScale=1.0002404, dtInletScale=772.71238 -> dtScale=1.0002404 deltaT = 1.2449985 Time = 4815.33 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 = 0.055591824 0 0.55499774 water fraction, min, max = 0.061447125 0.0018189614 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055590918 0 0.55498821 water fraction, min, max = 0.06144803 0.0018193082 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055591824 0 0.55499774 water fraction, min, max = 0.061447123 0.0018189613 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055590918 0 0.55498821 water fraction, min, max = 0.061448029 0.0018193081 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6723336e-06, Final residual = 5.3315487e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.0452124e-09, Final residual = 2.1908996e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055591824 0 0.55499775 water fraction, min, max = 0.061447124 0.0018189608 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055590918 0 0.55498821 water fraction, min, max = 0.061448031 0.0018193074 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055591824 0 0.55499775 water fraction, min, max = 0.061447124 0.0018189608 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055590918 0 0.55498821 water fraction, min, max = 0.061448031 0.0018193074 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5274505e-08, Final residual = 2.6287016e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7769053e-09, Final residual = 7.694164e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2386.2 s ClockTime = 2454 s fluxAdjustedLocalCo Co mean: 0.099747776 max: 0.59992552 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077663886 -> dtInletScale=772.55985 fluxAdjustedLocalCo dtLocalScale=1.0001241, dtInletScale=772.55985 -> dtScale=1.0001241 deltaT = 1.2449985 Time = 4816.57 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 = 0.055590012 0 0.55497868 water fraction, min, max = 0.061448936 0.0018196536 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055589106 0 0.55496915 water fraction, min, max = 0.061449841 0.0018199998 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055590012 0 0.55497868 water fraction, min, max = 0.061448935 0.0018196535 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055589107 0 0.55496915 water fraction, min, max = 0.061449841 0.0018199997 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6712223e-06, Final residual = 5.3317641e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.8750056e-09, Final residual = 1.2681937e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055590012 0 0.55497868 water fraction, min, max = 0.061448936 0.001819653 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055589107 0 0.55496915 water fraction, min, max = 0.061449842 0.001819999 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055590012 0 0.55497868 water fraction, min, max = 0.061448936 0.001819653 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055589107 0 0.55496915 water fraction, min, max = 0.061449842 0.001819999 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.481438e-08, Final residual = 2.6587143e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7782284e-09, Final residual = 7.8590406e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2386.46 s ClockTime = 2454 s fluxAdjustedLocalCo Co mean: 0.0997433 max: 0.59987683 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077663886 -> dtInletScale=772.55985 fluxAdjustedLocalCo dtLocalScale=1.0002053, dtInletScale=772.55985 -> dtScale=1.0002053 deltaT = 1.2452445 Time = 4817.82 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 = 0.055588201 0 0.55495962 water fraction, min, max = 0.061450748 0.0018203447 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055587295 0 0.55495009 water fraction, min, max = 0.061451653 0.0018206904 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055588201 0 0.55495962 water fraction, min, max = 0.061450746 0.0018203447 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055587296 0 0.55495009 water fraction, min, max = 0.061451652 0.0018206903 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6708534e-06, Final residual = 5.3289119e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.9748611e-09, Final residual = 1.0799787e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055588201 0 0.55495962 water fraction, min, max = 0.061450747 0.0018203442 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055587295 0 0.55495009 water fraction, min, max = 0.061451653 0.0018206896 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055588201 0 0.55495962 water fraction, min, max = 0.061450747 0.0018203442 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055587295 0 0.55495009 water fraction, min, max = 0.061451653 0.0018206896 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4782949e-08, Final residual = 2.5864689e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.730613e-09, Final residual = 7.4941137e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2386.75 s ClockTime = 2454 s fluxAdjustedLocalCo Co mean: 0.099758529 max: 0.59994664 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077679228 -> dtInletScale=772.40726 fluxAdjustedLocalCo dtLocalScale=1.0000889, dtInletScale=772.40726 -> dtScale=1.0000889 deltaT = 1.2452445 Time = 4819.06 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 = 0.05558639 0 0.55494056 water fraction, min, max = 0.061452559 0.0018210348 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055585484 0 0.55493103 water fraction, min, max = 0.061453463 0.0018213799 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05558639 0 0.55494056 water fraction, min, max = 0.061452557 0.0018210347 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055585485 0 0.55493103 water fraction, min, max = 0.061453463 0.0018213798 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6697483e-06, Final residual = 5.3261104e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.1023317e-09, Final residual = 1.6238391e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05558639 0 0.55494056 water fraction, min, max = 0.061452558 0.0018210342 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055585485 0 0.55493104 water fraction, min, max = 0.061453464 0.0018213791 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05558639 0 0.55494056 water fraction, min, max = 0.061452558 0.0018210342 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055585485 0 0.55493104 water fraction, min, max = 0.061453464 0.0018213791 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5034434e-08, Final residual = 2.5858494e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7249015e-09, Final residual = 7.6849003e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2387 s ClockTime = 2455 s fluxAdjustedLocalCo Co mean: 0.099754055 max: 0.59989796 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077679228 -> dtInletScale=772.40726 fluxAdjustedLocalCo dtLocalScale=1.0001701, dtInletScale=772.40726 -> dtScale=1.0001701 deltaT = 1.2452445 Time = 4820.31 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 = 0.055584579 0 0.55492151 water fraction, min, max = 0.061454369 0.0018217236 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055583674 0 0.55491198 water fraction, min, max = 0.061455274 0.0018220681 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055584579 0 0.55492151 water fraction, min, max = 0.061454368 0.0018217235 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055583675 0 0.55491198 water fraction, min, max = 0.061455273 0.0018220681 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.668817e-06, Final residual = 5.3227548e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.0400072e-09, Final residual = 1.9803932e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055584579 0 0.55492151 water fraction, min, max = 0.061454369 0.0018217231 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055583674 0 0.55491199 water fraction, min, max = 0.061455274 0.0018220674 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055584579 0 0.55492151 water fraction, min, max = 0.061454369 0.0018217231 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055583674 0 0.55491199 water fraction, min, max = 0.061455274 0.0018220674 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5127326e-08, Final residual = 2.3566722e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6929864e-09, Final residual = 7.7457728e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2387.29 s ClockTime = 2455 s fluxAdjustedLocalCo Co mean: 0.099749582 max: 0.5998493 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077679228 -> dtInletScale=772.40726 fluxAdjustedLocalCo dtLocalScale=1.0002512, dtInletScale=772.40726 -> dtScale=1.0002512 deltaT = 1.2454907 Time = 4821.55 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 = 0.055582769 0 0.55490246 water fraction, min, max = 0.061456179 0.0018224114 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055581864 0 0.55489293 water fraction, min, max = 0.061457084 0.0018227554 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055582769 0 0.55490246 water fraction, min, max = 0.061456178 0.0018224113 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055581865 0 0.55489293 water fraction, min, max = 0.061457083 0.0018227553 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6683632e-06, Final residual = 5.3240151e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.1469478e-09, Final residual = 1.5742613e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055582769 0 0.55490246 water fraction, min, max = 0.061456179 0.0018224108 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055581864 0 0.55489294 water fraction, min, max = 0.061457085 0.0018227546 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055582769 0 0.55490246 water fraction, min, max = 0.061456179 0.0018224108 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055581864 0 0.55489294 water fraction, min, max = 0.061457084 0.0018227546 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4871632e-08, Final residual = 2.3961612e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.717429e-09, Final residual = 7.7267325e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2387.54 s ClockTime = 2455 s fluxAdjustedLocalCo Co mean: 0.09976483 max: 0.59991924 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077694586 -> dtInletScale=772.25458 fluxAdjustedLocalCo dtLocalScale=1.0001346, dtInletScale=772.25458 -> dtScale=1.0001346 deltaT = 1.2454907 Time = 4822.8 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 = 0.055580959 0 0.55488341 water fraction, min, max = 0.061457989 0.0018230981 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055580054 0 0.55487389 water fraction, min, max = 0.061458894 0.0018234415 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055580959 0 0.55488341 water fraction, min, max = 0.061457988 0.001823098 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055580055 0 0.55487389 water fraction, min, max = 0.061458893 0.0018234414 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6673925e-06, Final residual = 5.3224041e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.9818221e-09, Final residual = 1.1874308e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055580959 0 0.55488342 water fraction, min, max = 0.061457989 0.0018230975 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055580055 0 0.55487389 water fraction, min, max = 0.061458894 0.0018234407 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055580959 0 0.55488342 water fraction, min, max = 0.061457989 0.0018230975 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055580055 0 0.55487389 water fraction, min, max = 0.061458894 0.0018234407 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4796554e-08, Final residual = 2.4718784e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6895177e-09, Final residual = 7.5238539e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2387.86 s ClockTime = 2456 s fluxAdjustedLocalCo Co mean: 0.099760358 max: 0.5998706 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077694586 -> dtInletScale=772.25458 fluxAdjustedLocalCo dtLocalScale=1.0002157, dtInletScale=772.25458 -> dtScale=1.0002157 deltaT = 1.245737 Time = 4824.04 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 = 0.055579149 0 0.55486437 water fraction, min, max = 0.061459799 0.0018237837 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055578245 0 0.55485485 water fraction, min, max = 0.061460703 0.0018241266 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055579149 0 0.55486437 water fraction, min, max = 0.061459798 0.0018237836 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055578245 0 0.55485485 water fraction, min, max = 0.061460702 0.0018241265 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6670398e-06, Final residual = 5.3249887e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.0484679e-09, Final residual = 1.9536068e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05557915 0 0.55486437 water fraction, min, max = 0.061459799 0.0018237831 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055578245 0 0.55485485 water fraction, min, max = 0.061460704 0.0018241258 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05557915 0 0.55486437 water fraction, min, max = 0.061459799 0.0018237831 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055578245 0 0.55485485 water fraction, min, max = 0.061460704 0.0018241258 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5022817e-08, Final residual = 2.5842932e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7951232e-09, Final residual = 7.7943348e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2388.21 s ClockTime = 2456 s fluxAdjustedLocalCo Co mean: 0.099775622 max: 0.59994062 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077709956 -> dtInletScale=772.10184 fluxAdjustedLocalCo dtLocalScale=1.000099, dtInletScale=772.10184 -> dtScale=1.000099 deltaT = 1.245737 Time = 4825.29 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 = 0.05557734 0 0.55484533 water fraction, min, max = 0.061461608 0.0018244682 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055576436 0 0.55483581 water fraction, min, max = 0.061462512 0.0018248105 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05557734 0 0.55484533 water fraction, min, max = 0.061461607 0.0018244681 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055576436 0 0.55483581 water fraction, min, max = 0.061462511 0.0018248104 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6659807e-06, Final residual = 5.3241024e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.03817e-09, Final residual = 2.0270551e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05557734 0 0.55484533 water fraction, min, max = 0.061461608 0.0018244676 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055576436 0 0.55483582 water fraction, min, max = 0.061462513 0.0018248098 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05557734 0 0.55484533 water fraction, min, max = 0.061461608 0.0018244676 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055576436 0 0.55483582 water fraction, min, max = 0.061462513 0.0018248098 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4980994e-08, Final residual = 2.4960939e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7313232e-09, Final residual = 8.0107844e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2388.5 s ClockTime = 2456 s fluxAdjustedLocalCo Co mean: 0.099771151 max: 0.599892 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077709956 -> dtInletScale=772.10184 fluxAdjustedLocalCo dtLocalScale=1.00018, dtInletScale=772.10184 -> dtScale=1.00018 deltaT = 1.245737 Time = 4826.54 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 = 0.055575531 0 0.5548263 water fraction, min, max = 0.061463417 0.0018251516 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055574627 0 0.55481678 water fraction, min, max = 0.061464321 0.0018254933 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055575531 0 0.5548263 water fraction, min, max = 0.061463416 0.0018251515 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055574628 0 0.55481678 water fraction, min, max = 0.06146432 0.0018254932 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6651471e-06, Final residual = 5.3201431e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.0526578e-09, Final residual = 1.8441138e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055575532 0 0.5548263 water fraction, min, max = 0.061463417 0.001825151 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055574627 0 0.55481678 water fraction, min, max = 0.061464321 0.0018254925 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055575532 0 0.5548263 water fraction, min, max = 0.061463417 0.001825151 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055574627 0 0.55481678 water fraction, min, max = 0.061464321 0.0018254925 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4865735e-08, Final residual = 2.4683981e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7359843e-09, Final residual = 7.6363892e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2388.79 s ClockTime = 2456 s fluxAdjustedLocalCo Co mean: 0.099766682 max: 0.59984339 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077709956 -> dtInletScale=772.10184 fluxAdjustedLocalCo dtLocalScale=1.0002611, dtInletScale=772.10184 -> dtScale=1.0002611 deltaT = 1.2459837 Time = 4827.78 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 = 0.055573723 0 0.55480727 water fraction, min, max = 0.061465225 0.0018258338 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055572819 0 0.55479775 water fraction, min, max = 0.061466129 0.0018261751 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055573723 0 0.55480727 water fraction, min, max = 0.061465224 0.0018258337 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055572819 0 0.55479775 water fraction, min, max = 0.061466128 0.001826175 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6646738e-06, Final residual = 5.3202636e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.9881624e-09, Final residual = 1.8985706e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055573723 0 0.55480727 water fraction, min, max = 0.061465225 0.0018258333 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055572819 0 0.55479775 water fraction, min, max = 0.06146613 0.0018261743 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055573723 0 0.55480727 water fraction, min, max = 0.061465225 0.0018258333 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055572819 0 0.55479775 water fraction, min, max = 0.06146613 0.0018261743 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4875889e-08, Final residual = 2.6108613e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7226837e-09, Final residual = 7.5839004e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2389.04 s ClockTime = 2457 s fluxAdjustedLocalCo Co mean: 0.099781964 max: 0.59991353 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077725341 -> dtInletScale=771.94901 fluxAdjustedLocalCo dtLocalScale=1.0001441, dtInletScale=771.94901 -> dtScale=1.0001441 deltaT = 1.2459837 Time = 4829.03 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 = 0.055571915 0 0.55478824 water fraction, min, max = 0.061467034 0.001826515 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055571011 0 0.55477872 water fraction, min, max = 0.061467937 0.0018268557 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055571915 0 0.55478824 water fraction, min, max = 0.061467032 0.0018265149 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055571011 0 0.55477872 water fraction, min, max = 0.061467936 0.0018268556 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6634984e-06, Final residual = 5.3194442e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.0234536e-09, Final residual = 1.5594028e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055571915 0 0.55478824 water fraction, min, max = 0.061467033 0.0018265145 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055571011 0 0.55477873 water fraction, min, max = 0.061467938 0.0018268549 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055571915 0 0.55478824 water fraction, min, max = 0.061467033 0.0018265145 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055571011 0 0.55477873 water fraction, min, max = 0.061467938 0.0018268549 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4687963e-08, Final residual = 2.3807034e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6947861e-09, Final residual = 8.5084752e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2389.31 s ClockTime = 2457 s fluxAdjustedLocalCo Co mean: 0.099777496 max: 0.59986494 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077725341 -> dtInletScale=771.94901 fluxAdjustedLocalCo dtLocalScale=1.0002252, dtInletScale=771.94901 -> dtScale=1.0002252 deltaT = 1.2462305 Time = 4830.27 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 = 0.055570107 0 0.55476921 water fraction, min, max = 0.061468841 0.0018271952 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055569203 0 0.5547597 water fraction, min, max = 0.061469745 0.0018275353 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055570107 0 0.55476921 water fraction, min, max = 0.06146884 0.0018271951 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055569204 0 0.5547597 water fraction, min, max = 0.061469744 0.0018275352 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6638788e-06, Final residual = 5.3142303e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.9567651e-09, Final residual = 2.1326985e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055570107 0 0.55476922 water fraction, min, max = 0.061468841 0.0018271946 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055569203 0 0.5547597 water fraction, min, max = 0.061469745 0.0018275345 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055570107 0 0.55476922 water fraction, min, max = 0.061468841 0.0018271946 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055569203 0 0.5547597 water fraction, min, max = 0.061469745 0.0018275345 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4966916e-08, Final residual = 2.6494901e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7332749e-09, Final residual = 7.5642277e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2389.58 s ClockTime = 2457 s fluxAdjustedLocalCo Co mean: 0.099792794 max: 0.59993518 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077740738 -> dtInletScale=771.79612 fluxAdjustedLocalCo dtLocalScale=1.000108, dtInletScale=771.79612 -> dtScale=1.000108 deltaT = 1.2462305 Time = 4831.52 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 = 0.055568299 0 0.55475019 water fraction, min, max = 0.061470649 0.0018278742 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055567396 0 0.55474068 water fraction, min, max = 0.061471552 0.0018282138 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055568299 0 0.55475019 water fraction, min, max = 0.061470648 0.0018278741 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055567396 0 0.55474068 water fraction, min, max = 0.061471551 0.0018282137 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6628807e-06, Final residual = 5.3154763e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.9378654e-09, Final residual = 1.4192538e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055568299 0 0.5547502 water fraction, min, max = 0.061470649 0.0018278736 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055567396 0 0.55474069 water fraction, min, max = 0.061471553 0.001828213 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055568299 0 0.5547502 water fraction, min, max = 0.061470649 0.0018278736 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055567396 0 0.55474069 water fraction, min, max = 0.061471553 0.001828213 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4674245e-08, Final residual = 2.4593237e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6959038e-09, Final residual = 7.4949297e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2389.83 s ClockTime = 2458 s fluxAdjustedLocalCo Co mean: 0.099788326 max: 0.5998866 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077740738 -> dtInletScale=771.79612 fluxAdjustedLocalCo dtLocalScale=1.000189, dtInletScale=771.79612 -> dtScale=1.000189 deltaT = 1.2462305 Time = 4832.77 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 = 0.055566492 0 0.55473118 water fraction, min, max = 0.061472456 0.0018285521 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055565589 0 0.55472167 water fraction, min, max = 0.061473359 0.0018288911 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055566492 0 0.55473118 water fraction, min, max = 0.061472455 0.001828552 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055565589 0 0.55472167 water fraction, min, max = 0.061473358 0.001828891 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6618716e-06, Final residual = 5.3131303e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.0611609e-09, Final residual = 1.6629273e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055566492 0 0.55473118 water fraction, min, max = 0.061472456 0.0018285515 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055565589 0 0.55472167 water fraction, min, max = 0.06147336 0.0018288903 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055566492 0 0.55473118 water fraction, min, max = 0.061472456 0.0018285515 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055565589 0 0.55472167 water fraction, min, max = 0.06147336 0.0018288903 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4814967e-08, Final residual = 2.4292781e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6908064e-09, Final residual = 7.6541283e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2390.09 s ClockTime = 2458 s fluxAdjustedLocalCo Co mean: 0.099783861 max: 0.59983804 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077740738 -> dtInletScale=771.79612 fluxAdjustedLocalCo dtLocalScale=1.00027, dtInletScale=771.79612 -> dtScale=1.00027 deltaT = 1.2464776 Time = 4834.01 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 = 0.055564685 0 0.55471216 water fraction, min, max = 0.061474263 0.0018292289 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055563782 0 0.55470266 water fraction, min, max = 0.061475166 0.0018295674 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055564685 0 0.55471216 water fraction, min, max = 0.061474262 0.0018292288 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055563783 0 0.55470266 water fraction, min, max = 0.061475165 0.0018295673 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6612127e-06, Final residual = 5.3149806e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.9564939e-09, Final residual = 1.337352e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055564686 0 0.55471217 water fraction, min, max = 0.061474263 0.0018292283 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055563782 0 0.55470266 water fraction, min, max = 0.061475166 0.0018295667 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055564686 0 0.55471217 water fraction, min, max = 0.061474263 0.0018292283 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055563782 0 0.55470266 water fraction, min, max = 0.061475166 0.0018295667 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4661374e-08, Final residual = 2.5639963e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8316934e-09, Final residual = 7.7735035e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2390.35 s ClockTime = 2458 s fluxAdjustedLocalCo Co mean: 0.099799178 max: 0.5999084 fluxAdjustedLocalCo inlet-based: CoInlet=0.0007775615 -> dtInletScale=771.64314 fluxAdjustedLocalCo dtLocalScale=1.0001527, dtInletScale=771.64314 -> dtScale=1.0001527 deltaT = 1.2464776 Time = 4835.26 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 = 0.055562879 0 0.55469315 water fraction, min, max = 0.061476069 0.0018299047 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055561976 0 0.55468365 water fraction, min, max = 0.061476972 0.0018302426 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055562879 0 0.55469315 water fraction, min, max = 0.061476068 0.0018299046 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055561977 0 0.55468365 water fraction, min, max = 0.061476971 0.0018302425 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6602422e-06, Final residual = 5.3098854e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.0870795e-09, Final residual = 2.4678973e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055562879 0 0.55469316 water fraction, min, max = 0.061476069 0.0018299041 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055561976 0 0.55468365 water fraction, min, max = 0.061476973 0.0018302418 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055562879 0 0.55469316 water fraction, min, max = 0.061476069 0.0018299041 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055561976 0 0.55468365 water fraction, min, max = 0.061476972 0.0018302418 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5091805e-08, Final residual = 2.6363661e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7990007e-09, Final residual = 8.2426272e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2390.61 s ClockTime = 2458 s fluxAdjustedLocalCo Co mean: 0.099794714 max: 0.59985986 fluxAdjustedLocalCo inlet-based: CoInlet=0.0007775615 -> dtInletScale=771.64314 fluxAdjustedLocalCo dtLocalScale=1.0002336, dtInletScale=771.64314 -> dtScale=1.0002336 deltaT = 1.2467248 Time = 4836.51 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 = 0.055561073 0 0.55467415 water fraction, min, max = 0.061477875 0.0018305794 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05556017 0 0.55466464 water fraction, min, max = 0.061478778 0.0018309168 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055561073 0 0.55467415 water fraction, min, max = 0.061477874 0.0018305793 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05556017 0 0.55466464 water fraction, min, max = 0.061478777 0.0018309167 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6598194e-06, Final residual = 5.3092324e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.9607763e-09, Final residual = 1.3757434e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055561073 0 0.55467415 water fraction, min, max = 0.061477875 0.0018305788 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05556017 0 0.55466465 water fraction, min, max = 0.061478779 0.001830916 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055561073 0 0.55467415 water fraction, min, max = 0.061477875 0.0018305788 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05556017 0 0.55466465 water fraction, min, max = 0.061478779 0.001830916 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4488454e-08, Final residual = 2.4055015e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6489568e-09, Final residual = 8.0240574e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2390.94 s ClockTime = 2459 s fluxAdjustedLocalCo Co mean: 0.099810046 max: 0.59993032 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077771575 -> dtInletScale=771.4901 fluxAdjustedLocalCo dtLocalScale=1.0001162, dtInletScale=771.4901 -> dtScale=1.0001162 deltaT = 1.2467248 Time = 4837.75 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 = 0.055559267 0 0.55465514 water fraction, min, max = 0.061479681 0.001831253 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055558364 0 0.55464564 water fraction, min, max = 0.061480584 0.0018315899 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055559267 0 0.55465514 water fraction, min, max = 0.06147968 0.0018312529 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055558365 0 0.55464564 water fraction, min, max = 0.061480583 0.0018315898 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6588833e-06, Final residual = 5.3088851e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.0893612e-09, Final residual = 1.8064414e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055559267 0 0.55465515 water fraction, min, max = 0.061479681 0.0018312524 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055558365 0 0.55464565 water fraction, min, max = 0.061480584 0.0018315891 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055559267 0 0.55465515 water fraction, min, max = 0.061479681 0.0018312524 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055558365 0 0.55464565 water fraction, min, max = 0.061480584 0.0018315891 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4613981e-08, Final residual = 2.6046934e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7979451e-09, Final residual = 7.8053783e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2391.23 s ClockTime = 2459 s fluxAdjustedLocalCo Co mean: 0.099805583 max: 0.59988179 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077771575 -> dtInletScale=771.4901 fluxAdjustedLocalCo dtLocalScale=1.0001971, dtInletScale=771.4901 -> dtScale=1.0001971 deltaT = 1.2469723 Time = 4839 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055557461 0 0.55463614 water fraction, min, max = 0.061481487 0.0018319256 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055556559 0 0.55462664 water fraction, min, max = 0.061482389 0.001832262 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055557461 0 0.55463614 water fraction, min, max = 0.061481486 0.0018319255 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055556559 0 0.55462664 water fraction, min, max = 0.061482388 0.0018322619 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.658205e-06, Final residual = 5.3096512e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.9613376e-09, Final residual = 1.9488089e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055557462 0 0.55463615 water fraction, min, max = 0.061481487 0.001831925 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055556559 0 0.55462665 water fraction, min, max = 0.06148239 0.0018322612 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055557462 0 0.55463615 water fraction, min, max = 0.061481486 0.001831925 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055556559 0 0.55462665 water fraction, min, max = 0.06148239 0.0018322612 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4761127e-08, Final residual = 2.548523e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7545545e-09, Final residual = 7.641482e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2391.61 s ClockTime = 2459 s fluxAdjustedLocalCo Co mean: 0.099820929 max: 0.59995233 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077787012 -> dtInletScale=771.33699 fluxAdjustedLocalCo dtLocalScale=1.0000795, dtInletScale=771.33699 -> dtScale=1.0000795 deltaT = 1.2469723 Time = 4840.25 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 = 0.055555656 0 0.55461715 water fraction, min, max = 0.061483292 0.0018325971 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055554754 0 0.55460765 water fraction, min, max = 0.061484194 0.0018329329 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055555656 0 0.55461715 water fraction, min, max = 0.061483291 0.001832597 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055554754 0 0.55460765 water fraction, min, max = 0.061484193 0.0018329328 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6571945e-06, Final residual = 5.3057942e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.0483358e-09, Final residual = 2.0628276e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055555656 0 0.55461715 water fraction, min, max = 0.061483292 0.0018325965 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055554754 0 0.55460765 water fraction, min, max = 0.061484195 0.0018329322 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055555656 0 0.55461715 water fraction, min, max = 0.061483292 0.0018325965 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055554754 0 0.55460765 water fraction, min, max = 0.061484195 0.0018329322 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4727333e-08, Final residual = 2.5646452e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7371056e-09, Final residual = 7.5854545e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2391.92 s ClockTime = 2460 s fluxAdjustedLocalCo Co mean: 0.099816468 max: 0.59990382 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077787012 -> dtInletScale=771.33699 fluxAdjustedLocalCo dtLocalScale=1.0001603, dtInletScale=771.33699 -> dtScale=1.0001603 deltaT = 1.2469723 Time = 4841.49 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 = 0.055553852 0 0.55459815 water fraction, min, max = 0.061485097 0.0018332675 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055552949 0 0.55458866 water fraction, min, max = 0.061485998 0.0018336028 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055553852 0 0.55459815 water fraction, min, max = 0.061485096 0.0018332674 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05555295 0 0.55458866 water fraction, min, max = 0.061485998 0.0018336027 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6562352e-06, Final residual = 5.3046212e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.9750609e-09, Final residual = 1.7903713e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055553852 0 0.55459816 water fraction, min, max = 0.061485096 0.0018332669 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05555295 0 0.55458866 water fraction, min, max = 0.061485999 0.001833602 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055553852 0 0.55459816 water fraction, min, max = 0.061485096 0.0018332669 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05555295 0 0.55458866 water fraction, min, max = 0.061485999 0.001833602 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4663624e-08, Final residual = 2.4628724e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7368361e-09, Final residual = 7.8970009e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2392.2 s ClockTime = 2460 s fluxAdjustedLocalCo Co mean: 0.099812007 max: 0.59985533 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077787012 -> dtInletScale=771.33699 fluxAdjustedLocalCo dtLocalScale=1.0002412, dtInletScale=771.33699 -> dtScale=1.0002412 deltaT = 1.24722 Time = 4842.74 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 = 0.055552047 0 0.55457917 water fraction, min, max = 0.061486901 0.0018339369 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055551145 0 0.55456967 water fraction, min, max = 0.061487803 0.0018342717 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055552047 0 0.55457917 water fraction, min, max = 0.0614869 0.0018339368 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055551146 0 0.55456967 water fraction, min, max = 0.061487802 0.0018342716 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6557438e-06, Final residual = 5.3056024e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.0132224e-09, Final residual = 1.9889672e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055552047 0 0.55457917 water fraction, min, max = 0.061486901 0.0018339363 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055551145 0 0.55456967 water fraction, min, max = 0.061487803 0.0018342709 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055552047 0 0.55457917 water fraction, min, max = 0.061486901 0.0018339363 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055551145 0 0.55456967 water fraction, min, max = 0.061487803 0.0018342709 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4809876e-08, Final residual = 2.5563146e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7244393e-09, Final residual = 7.6258491e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2392.48 s ClockTime = 2460 s fluxAdjustedLocalCo Co mean: 0.099827374 max: 0.599926 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077802465 -> dtInletScale=771.1838 fluxAdjustedLocalCo dtLocalScale=1.0001233, dtInletScale=771.1838 -> dtScale=1.0001233 deltaT = 1.24722 Time = 4843.99 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 = 0.055550243 0 0.55456018 water fraction, min, max = 0.061488705 0.0018346052 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055549341 0 0.55455069 water fraction, min, max = 0.061489607 0.0018349394 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055550243 0 0.55456018 water fraction, min, max = 0.061488704 0.0018346051 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055549342 0 0.55455069 water fraction, min, max = 0.061489606 0.0018349393 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6547437e-06, Final residual = 5.3030418e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.9048307e-09, Final residual = 1.6818787e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055550243 0 0.55456018 water fraction, min, max = 0.061488705 0.0018346046 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055549341 0 0.55455069 water fraction, min, max = 0.061489607 0.0018349387 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055550243 0 0.55456018 water fraction, min, max = 0.061488705 0.0018346046 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055549341 0 0.55455069 water fraction, min, max = 0.061489607 0.0018349387 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4643846e-08, Final residual = 2.4973661e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7588439e-09, Final residual = 7.6364882e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2392.83 s ClockTime = 2461 s fluxAdjustedLocalCo Co mean: 0.099822914 max: 0.59987752 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077802465 -> dtInletScale=771.1838 fluxAdjustedLocalCo dtLocalScale=1.0002042, dtInletScale=771.1838 -> dtScale=1.0002042 deltaT = 1.2474679 Time = 4845.24 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 = 0.055548439 0 0.5545412 water fraction, min, max = 0.061490509 0.0018352725 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055547537 0 0.55453171 water fraction, min, max = 0.06149141 0.0018356062 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055548439 0 0.5545412 water fraction, min, max = 0.061490508 0.0018352724 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055547538 0 0.55453171 water fraction, min, max = 0.06149141 0.0018356062 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6544126e-06, Final residual = 5.3019191e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.8718074e-09, Final residual = 1.7674741e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055548439 0 0.5545412 water fraction, min, max = 0.061490509 0.0018352719 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055547538 0 0.55453171 water fraction, min, max = 0.061491411 0.0018356055 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055548439 0 0.5545412 water fraction, min, max = 0.061490509 0.0018352719 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055547538 0 0.55453171 water fraction, min, max = 0.061491411 0.0018356055 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4680051e-08, Final residual = 2.6531241e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7482821e-09, Final residual = 7.6821863e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2393.15 s ClockTime = 2461 s fluxAdjustedLocalCo Co mean: 0.099838296 max: 0.59994828 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077817929 -> dtInletScale=771.03054 fluxAdjustedLocalCo dtLocalScale=1.0000862, dtInletScale=771.03054 -> dtScale=1.0000862 deltaT = 1.2474679 Time = 4846.48 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 = 0.055546636 0 0.55452222 water fraction, min, max = 0.061492313 0.0018359388 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055545734 0 0.55451273 water fraction, min, max = 0.061493214 0.001836272 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055546636 0 0.55452222 water fraction, min, max = 0.061492311 0.0018359387 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055545735 0 0.55451273 water fraction, min, max = 0.061493213 0.0018362719 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6532876e-06, Final residual = 5.3016572e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.9833186e-09, Final residual = 1.3930818e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055546636 0 0.55452222 water fraction, min, max = 0.061492312 0.0018359382 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055545734 0 0.55451273 water fraction, min, max = 0.061493214 0.0018362712 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055546636 0 0.55452222 water fraction, min, max = 0.061492312 0.0018359382 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055545735 0 0.55451273 water fraction, min, max = 0.061493214 0.0018362712 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4436627e-08, Final residual = 2.3502965e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.679714e-09, Final residual = 7.8761377e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2393.39 s ClockTime = 2461 s fluxAdjustedLocalCo Co mean: 0.099833837 max: 0.59989981 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077817929 -> dtInletScale=771.03054 fluxAdjustedLocalCo dtLocalScale=1.000167, dtInletScale=771.03054 -> dtScale=1.000167 deltaT = 1.2474679 Time = 4847.73 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 = 0.055544833 0 0.55450325 water fraction, min, max = 0.061494116 0.0018366039 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055543931 0 0.55449376 water fraction, min, max = 0.061495016 0.0018369366 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055544833 0 0.55450325 water fraction, min, max = 0.061494114 0.0018366038 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055543932 0 0.55449376 water fraction, min, max = 0.061495016 0.0018369365 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6522418e-06, Final residual = 5.2952199e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.0563285e-09, Final residual = 1.2820858e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055544833 0 0.55450325 water fraction, min, max = 0.061494115 0.0018366034 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055543932 0 0.55449376 water fraction, min, max = 0.061495017 0.0018369359 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055544833 0 0.55450325 water fraction, min, max = 0.061494115 0.0018366034 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055543932 0 0.55449376 water fraction, min, max = 0.061495017 0.0018369359 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4330773e-08, Final residual = 2.5452132e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7307492e-09, Final residual = 7.6078869e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2393.64 s ClockTime = 2462 s fluxAdjustedLocalCo Co mean: 0.09982938 max: 0.59985137 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077817929 -> dtInletScale=771.03054 fluxAdjustedLocalCo dtLocalScale=1.0002478, dtInletScale=771.03054 -> dtScale=1.0002478 deltaT = 1.2477161 Time = 4848.98 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 = 0.05554303 0 0.55448428 water fraction, min, max = 0.061495918 0.0018372681 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055542129 0 0.55447479 water fraction, min, max = 0.061496819 0.0018376003 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05554303 0 0.55448428 water fraction, min, max = 0.061495917 0.001837268 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055542129 0 0.55447479 water fraction, min, max = 0.061496818 0.0018376002 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6518021e-06, Final residual = 5.2985957e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.9384906e-09, Final residual = 1.6993661e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05554303 0 0.55448428 water fraction, min, max = 0.061495918 0.0018372675 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055542129 0 0.55447479 water fraction, min, max = 0.06149682 0.0018375995 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05554303 0 0.55448428 water fraction, min, max = 0.061495918 0.0018372675 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055542129 0 0.55447479 water fraction, min, max = 0.06149682 0.0018375995 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4547642e-08, Final residual = 2.5697302e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7476822e-09, Final residual = 7.5815748e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2393.89 s ClockTime = 2462 s fluxAdjustedLocalCo Co mean: 0.099844782 max: 0.59992226 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077833409 -> dtInletScale=770.87719 fluxAdjustedLocalCo dtLocalScale=1.0001296, dtInletScale=770.87719 -> dtScale=1.0001296 deltaT = 1.2477161 Time = 4850.23 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 = 0.055541228 0 0.55446531 water fraction, min, max = 0.061497721 0.0018379312 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055540327 0 0.55445582 water fraction, min, max = 0.061498621 0.0018382629 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055541228 0 0.55446531 water fraction, min, max = 0.061497719 0.0018379311 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055540327 0 0.55445582 water fraction, min, max = 0.06149862 0.0018382628 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6507545e-06, Final residual = 5.2958076e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.956241e-09, Final residual = 8.2537878e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055541228 0 0.55446531 water fraction, min, max = 0.06149772 0.0018379307 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055540327 0 0.55445583 water fraction, min, max = 0.061498622 0.0018382621 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055541228 0 0.55446531 water fraction, min, max = 0.06149772 0.0018379307 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055540327 0 0.55445583 water fraction, min, max = 0.061498622 0.0018382621 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4242583e-08, Final residual = 2.4811657e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7531536e-09, Final residual = 7.7678543e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2394.14 s ClockTime = 2462 s fluxAdjustedLocalCo Co mean: 0.099840326 max: 0.59987383 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077833409 -> dtInletScale=770.87719 fluxAdjustedLocalCo dtLocalScale=1.0002103, dtInletScale=770.87719 -> dtScale=1.0002103 deltaT = 1.2479644 Time = 4851.47 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 = 0.055539426 0 0.55444634 water fraction, min, max = 0.061499523 0.0018385933 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055538524 0 0.55443686 water fraction, min, max = 0.061500423 0.0018389245 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055539426 0 0.55444634 water fraction, min, max = 0.061499522 0.0018385933 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055538525 0 0.55443686 water fraction, min, max = 0.061500422 0.0018389244 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6504556e-06, Final residual = 5.2965749e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.0057996e-09, Final residual = 2.4879622e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055539426 0 0.55444635 water fraction, min, max = 0.061499522 0.0018385928 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055538525 0 0.55443686 water fraction, min, max = 0.061500424 0.0018389238 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055539426 0 0.55444635 water fraction, min, max = 0.061499522 0.0018385928 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055538525 0 0.55443686 water fraction, min, max = 0.061500424 0.0018389238 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4735042e-08, Final residual = 2.5864523e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7713572e-09, Final residual = 7.7015017e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2394.43 s ClockTime = 2462 s fluxAdjustedLocalCo Co mean: 0.099855743 max: 0.5999448 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077848901 -> dtInletScale=770.72379 fluxAdjustedLocalCo dtLocalScale=1.000092, dtInletScale=770.72379 -> dtScale=1.000092 deltaT = 1.2479644 Time = 4852.72 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 = 0.055537624 0 0.55442738 water fraction, min, max = 0.061501324 0.0018392545 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055536723 0 0.5544179 water fraction, min, max = 0.061502225 0.0018395851 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055537624 0 0.55442738 water fraction, min, max = 0.061501323 0.0018392544 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055536724 0 0.5544179 water fraction, min, max = 0.061502224 0.001839585 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6492772e-06, Final residual = 5.2939895e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.033421e-09, Final residual = 1.4280535e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055537624 0 0.55442738 water fraction, min, max = 0.061501324 0.0018392539 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055536723 0 0.55441791 water fraction, min, max = 0.061502225 0.0018395844 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055537624 0 0.55442738 water fraction, min, max = 0.061501324 0.0018392539 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055536723 0 0.55441791 water fraction, min, max = 0.061502225 0.0018395844 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4340282e-08, Final residual = 2.3478208e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6716387e-09, Final residual = 7.9140693e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2394.68 s ClockTime = 2463 s fluxAdjustedLocalCo Co mean: 0.099851288 max: 0.59989639 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077848901 -> dtInletScale=770.72379 fluxAdjustedLocalCo dtLocalScale=1.0001727, dtInletScale=770.72379 -> dtScale=1.0001727 deltaT = 1.2479644 Time = 4853.97 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 = 0.055535822 0 0.55440843 water fraction, min, max = 0.061503126 0.0018399145 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055534922 0 0.55439895 water fraction, min, max = 0.061504026 0.0018402446 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055535823 0 0.55440843 water fraction, min, max = 0.061503125 0.0018399144 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055534923 0 0.55439895 water fraction, min, max = 0.061504025 0.0018402445 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6481888e-06, Final residual = 5.2926421e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.9853167e-09, Final residual = 1.5267644e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055535823 0 0.55440843 water fraction, min, max = 0.061503125 0.001839914 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055534922 0 0.55439895 water fraction, min, max = 0.061504026 0.0018402439 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055535823 0 0.55440843 water fraction, min, max = 0.061503125 0.001839914 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055534922 0 0.55439895 water fraction, min, max = 0.061504026 0.0018402439 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4449078e-08, Final residual = 2.5742364e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7112715e-09, Final residual = 7.6557249e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2394.94 s ClockTime = 2463 s fluxAdjustedLocalCo Co mean: 0.099846835 max: 0.599848 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077848901 -> dtInletScale=770.72379 fluxAdjustedLocalCo dtLocalScale=1.0002534, dtInletScale=770.72379 -> dtScale=1.0002534 deltaT = 1.248213 Time = 4855.22 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 = 0.055534022 0 0.55438947 water fraction, min, max = 0.061504927 0.0018405735 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055533121 0 0.55438 water fraction, min, max = 0.061505827 0.0018409032 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055534022 0 0.55438947 water fraction, min, max = 0.061504926 0.0018405734 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055533122 0 0.55438 water fraction, min, max = 0.061505826 0.0018409031 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6479499e-06, Final residual = 5.289879e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.9332381e-09, Final residual = 1.314654e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055534022 0 0.55438948 water fraction, min, max = 0.061504926 0.001840573 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055533121 0 0.55438 water fraction, min, max = 0.061505827 0.0018409024 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055534022 0 0.55438948 water fraction, min, max = 0.061504926 0.001840573 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055533121 0 0.55438 water fraction, min, max = 0.061505827 0.0018409024 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.425314e-08, Final residual = 2.3396177e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6076844e-09, Final residual = 7.9171724e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2395.2 s ClockTime = 2463 s fluxAdjustedLocalCo Co mean: 0.099862271 max: 0.59991909 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077864409 -> dtInletScale=770.57029 fluxAdjustedLocalCo dtLocalScale=1.0001349, dtInletScale=770.57029 -> dtScale=1.0001349 deltaT = 1.248213 Time = 4856.47 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 = 0.055532221 0 0.55437052 water fraction, min, max = 0.061506727 0.0018412316 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055531321 0 0.55436105 water fraction, min, max = 0.061507627 0.0018415607 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055532221 0 0.55437052 water fraction, min, max = 0.061506726 0.0018412315 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055531321 0 0.55436105 water fraction, min, max = 0.061507626 0.0018415606 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6467871e-06, Final residual = 5.2895675e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.0567301e-09, Final residual = 1.0427376e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055532221 0 0.55437053 water fraction, min, max = 0.061506727 0.001841231 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055531321 0 0.55436105 water fraction, min, max = 0.061507628 0.0018415599 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055532221 0 0.55437053 water fraction, min, max = 0.061506727 0.001841231 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055531321 0 0.55436105 water fraction, min, max = 0.061507628 0.0018415599 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4155212e-08, Final residual = 2.661625e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7763541e-09, Final residual = 7.5786064e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2395.48 s ClockTime = 2463 s fluxAdjustedLocalCo Co mean: 0.099857819 max: 0.59987072 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077864409 -> dtInletScale=770.57029 fluxAdjustedLocalCo dtLocalScale=1.0002155, dtInletScale=770.57029 -> dtScale=1.0002155 deltaT = 1.2484618 Time = 4857.72 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 = 0.05553042 0 0.55435158 water fraction, min, max = 0.061508528 0.0018418886 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05552952 0 0.5543421 water fraction, min, max = 0.061509427 0.0018422172 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05553042 0 0.55435158 water fraction, min, max = 0.061508527 0.0018418885 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055529521 0 0.5543421 water fraction, min, max = 0.061509427 0.0018422172 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6463176e-06, Final residual = 5.2878485e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.9267458e-09, Final residual = 1.0480202e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055530421 0 0.55435158 water fraction, min, max = 0.061508528 0.0018418881 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055529521 0 0.55434211 water fraction, min, max = 0.061509428 0.0018422165 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055530421 0 0.55435158 water fraction, min, max = 0.061508528 0.0018418881 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055529521 0 0.55434211 water fraction, min, max = 0.061509428 0.0018422165 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4184094e-08, Final residual = 2.3908328e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6274496e-09, Final residual = 7.4714306e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2395.79 s ClockTime = 2464 s fluxAdjustedLocalCo Co mean: 0.09987327 max: 0.5999419 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077879929 -> dtInletScale=770.41672 fluxAdjustedLocalCo dtLocalScale=1.0000968, dtInletScale=770.41672 -> dtScale=1.0000968 deltaT = 1.2484618 Time = 4858.96 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 = 0.05552862 0 0.55433263 water fraction, min, max = 0.061510328 0.0018425447 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05552772 0 0.55432316 water fraction, min, max = 0.061511227 0.0018428728 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05552862 0 0.55433263 water fraction, min, max = 0.061510327 0.0018425446 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055527721 0 0.55432316 water fraction, min, max = 0.061511227 0.0018428727 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6453955e-06, Final residual = 5.2887605e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.9996138e-09, Final residual = 1.08747e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055528621 0 0.55433264 water fraction, min, max = 0.061510328 0.0018425441 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055527721 0 0.55432317 water fraction, min, max = 0.061511228 0.001842872 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055528621 0 0.55433264 water fraction, min, max = 0.061510328 0.0018425441 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055527721 0 0.55432317 water fraction, min, max = 0.061511228 0.001842872 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4115826e-08, Final residual = 2.4699357e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.743623e-09, Final residual = 7.6881561e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2396.04 s ClockTime = 2464 s fluxAdjustedLocalCo Co mean: 0.099868819 max: 0.59989354 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077879929 -> dtInletScale=770.41672 fluxAdjustedLocalCo dtLocalScale=1.0001775, dtInletScale=770.41672 -> dtScale=1.0001775 deltaT = 1.2484618 Time = 4860.21 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 = 0.055526821 0 0.5543137 water fraction, min, max = 0.061512127 0.0018431997 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055525921 0 0.55430423 water fraction, min, max = 0.061513027 0.0018435272 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055526821 0 0.5543137 water fraction, min, max = 0.061512126 0.0018431996 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055525922 0 0.55430423 water fraction, min, max = 0.061513026 0.0018435271 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6443515e-06, Final residual = 5.2874942e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.9635839e-09, Final residual = 2.0904928e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055526821 0 0.5543137 water fraction, min, max = 0.061512127 0.0018431991 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055525922 0 0.55430423 water fraction, min, max = 0.061513027 0.0018435265 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055526821 0 0.5543137 water fraction, min, max = 0.061512127 0.0018431991 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055525922 0 0.55430423 water fraction, min, max = 0.061513027 0.0018435265 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4517634e-08, Final residual = 2.5238174e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6389488e-09, Final residual = 7.4187959e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2396.33 s ClockTime = 2464 s fluxAdjustedLocalCo Co mean: 0.09986437 max: 0.5998452 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077879929 -> dtInletScale=770.41672 fluxAdjustedLocalCo dtLocalScale=1.0002581, dtInletScale=770.41672 -> dtScale=1.0002581 deltaT = 1.2487109 Time = 4861.46 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 = 0.055525022 0 0.55429476 water fraction, min, max = 0.061513927 0.0018438537 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055524122 0 0.55428529 water fraction, min, max = 0.061514826 0.0018441808 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055525022 0 0.55429476 water fraction, min, max = 0.061513926 0.0018438536 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055524123 0 0.55428529 water fraction, min, max = 0.061514825 0.0018441807 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6439121e-06, Final residual = 5.2871738e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.8833422e-09, Final residual = 1.4429031e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055525022 0 0.55429476 water fraction, min, max = 0.061513926 0.0018438531 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055524122 0 0.5542853 water fraction, min, max = 0.061514826 0.0018441801 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055525022 0 0.55429476 water fraction, min, max = 0.061513926 0.0018438531 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055524122 0 0.5542853 water fraction, min, max = 0.061514826 0.0018441801 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.433567e-08, Final residual = 2.4445842e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6348157e-09, Final residual = 7.5376777e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2396.58 s ClockTime = 2465 s fluxAdjustedLocalCo Co mean: 0.099879841 max: 0.59991651 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077895465 -> dtInletScale=770.26307 fluxAdjustedLocalCo dtLocalScale=1.0001392, dtInletScale=770.26307 -> dtScale=1.0001392 deltaT = 1.2487109 Time = 4862.71 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 = 0.055523223 0 0.55427583 water fraction, min, max = 0.061515726 0.0018445067 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055522323 0 0.55426636 water fraction, min, max = 0.061516625 0.0018448333 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055523223 0 0.55427583 water fraction, min, max = 0.061515725 0.0018445066 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055522324 0 0.55426636 water fraction, min, max = 0.061516624 0.0018448332 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.643825e-06, Final residual = 5.2875603e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.9968081e-09, Final residual = 1.2281269e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055523223 0 0.55427583 water fraction, min, max = 0.061515725 0.0018445062 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055522324 0 0.55426637 water fraction, min, max = 0.061516625 0.0018448326 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055523223 0 0.55427583 water fraction, min, max = 0.061515725 0.0018445062 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055522324 0 0.55426637 water fraction, min, max = 0.061516625 0.0018448326 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4066878e-08, Final residual = 2.3756137e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6505997e-09, Final residual = 7.5322154e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2396.83 s ClockTime = 2465 s fluxAdjustedLocalCo Co mean: 0.099875392 max: 0.59986818 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077895465 -> dtInletScale=770.26307 fluxAdjustedLocalCo dtLocalScale=1.0002197, dtInletScale=770.26307 -> dtScale=1.0002197 deltaT = 1.2489601 Time = 4863.96 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 = 0.055521424 0 0.5542569 water fraction, min, max = 0.061517524 0.0018451588 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055520525 0 0.55424744 water fraction, min, max = 0.061518423 0.0018454849 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055521424 0 0.5542569 water fraction, min, max = 0.061517523 0.0018451587 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055520525 0 0.55424744 water fraction, min, max = 0.061518422 0.0018454848 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6435532e-06, Final residual = 5.2855781e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.0114589e-09, Final residual = 1.7212693e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055521424 0 0.5542569 water fraction, min, max = 0.061517524 0.0018451582 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055520525 0 0.55424744 water fraction, min, max = 0.061518424 0.0018454842 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055521424 0 0.5542569 water fraction, min, max = 0.061517524 0.0018451582 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055520525 0 0.55424744 water fraction, min, max = 0.061518424 0.0018454842 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4347618e-08, Final residual = 2.5319377e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7202687e-09, Final residual = 7.9126123e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2397.06 s ClockTime = 2465 s fluxAdjustedLocalCo Co mean: 0.099890879 max: 0.59993959 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077911013 -> dtInletScale=770.10936 fluxAdjustedLocalCo dtLocalScale=1.0001007, dtInletScale=770.10936 -> dtScale=1.0001007 deltaT = 1.2489601 Time = 4865.21 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 = 0.055519626 0 0.55423798 water fraction, min, max = 0.061519323 0.0018458098 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055518726 0 0.55422851 water fraction, min, max = 0.061520221 0.0018461355 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055519626 0 0.55423798 water fraction, min, max = 0.061519322 0.0018458098 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055518727 0 0.55422851 water fraction, min, max = 0.061520221 0.0018461354 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.642577e-06, Final residual = 5.2846477e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.9207569e-09, Final residual = 1.770752e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055519626 0 0.55423798 water fraction, min, max = 0.061519322 0.0018458093 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055518727 0 0.55422852 water fraction, min, max = 0.061520222 0.0018461348 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055519626 0 0.55423798 water fraction, min, max = 0.061519322 0.0018458093 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055518727 0 0.55422852 water fraction, min, max = 0.061520222 0.0018461348 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4383111e-08, Final residual = 2.5855435e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7437757e-09, Final residual = 7.6371602e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2397.27 s ClockTime = 2465 s fluxAdjustedLocalCo Co mean: 0.099886431 max: 0.59989127 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077911013 -> dtInletScale=770.10936 fluxAdjustedLocalCo dtLocalScale=1.0001812, dtInletScale=770.10936 -> dtScale=1.0001812 deltaT = 1.2489601 Time = 4866.46 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 = 0.055517828 0 0.55421906 water fraction, min, max = 0.061521121 0.0018464599 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055516929 0 0.55420959 water fraction, min, max = 0.061522019 0.001846785 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055517828 0 0.55421906 water fraction, min, max = 0.061521119 0.0018464598 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05551693 0 0.55420959 water fraction, min, max = 0.061522018 0.0018467849 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6415374e-06, Final residual = 5.281648e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.9342019e-09, Final residual = 1.8822882e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055517828 0 0.55421906 water fraction, min, max = 0.06152112 0.0018464594 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055516929 0 0.5542096 water fraction, min, max = 0.06152202 0.0018467843 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055517828 0 0.55421906 water fraction, min, max = 0.06152112 0.0018464594 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055516929 0 0.5542096 water fraction, min, max = 0.061522019 0.0018467843 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4313704e-08, Final residual = 2.468243e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.661912e-09, Final residual = 7.6125674e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2397.48 s ClockTime = 2466 s fluxAdjustedLocalCo Co mean: 0.099881985 max: 0.59984298 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077911013 -> dtInletScale=770.10936 fluxAdjustedLocalCo dtLocalScale=1.0002618, dtInletScale=770.10936 -> dtScale=1.0002618 deltaT = 1.2492096 Time = 4867.71 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 = 0.05551603 0 0.55420014 water fraction, min, max = 0.061522918 0.001847109 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055515131 0 0.55419068 water fraction, min, max = 0.061523816 0.0018474336 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05551603 0 0.55420014 water fraction, min, max = 0.061522917 0.0018471089 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055515132 0 0.55419068 water fraction, min, max = 0.061523816 0.0018474336 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6412208e-06, Final residual = 5.2832294e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.9724583e-09, Final residual = 1.9886181e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05551603 0 0.55420014 water fraction, min, max = 0.061522918 0.0018471085 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055515132 0 0.55419068 water fraction, min, max = 0.061523817 0.0018474329 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05551603 0 0.55420014 water fraction, min, max = 0.061522918 0.0018471085 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055515132 0 0.55419068 water fraction, min, max = 0.061523817 0.0018474329 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4516249e-08, Final residual = 2.4707625e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.705664e-09, Final residual = 7.5951499e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2397.7 s ClockTime = 2466 s fluxAdjustedLocalCo Co mean: 0.099897491 max: 0.5999145 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077926576 -> dtInletScale=769.95555 fluxAdjustedLocalCo dtLocalScale=1.0001425, dtInletScale=769.95555 -> dtScale=1.0001425 deltaT = 1.2492096 Time = 4868.96 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 = 0.055514233 0 0.55418122 water fraction, min, max = 0.061524715 0.0018477571 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055513334 0 0.55417177 water fraction, min, max = 0.061525613 0.0018480813 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055514233 0 0.55418122 water fraction, min, max = 0.061524714 0.001847757 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055513335 0 0.55417177 water fraction, min, max = 0.061525613 0.0018480812 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6401028e-06, Final residual = 5.2783003e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.0880808e-09, Final residual = 2.1960785e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055514233 0 0.55418123 water fraction, min, max = 0.061524715 0.0018477566 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055513335 0 0.55417177 water fraction, min, max = 0.061525614 0.0018480806 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055514233 0 0.55418123 water fraction, min, max = 0.061524715 0.0018477566 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055513335 0 0.55417177 water fraction, min, max = 0.061525614 0.0018480806 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.427903e-08, Final residual = 2.5615339e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7198825e-09, Final residual = 7.5582467e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2397.93 s ClockTime = 2466 s fluxAdjustedLocalCo Co mean: 0.099893047 max: 0.59986622 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077926576 -> dtInletScale=769.95555 fluxAdjustedLocalCo dtLocalScale=1.000223, dtInletScale=769.95555 -> dtScale=1.000223 deltaT = 1.2494593 Time = 4870.2 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 = 0.055512436 0 0.55416231 water fraction, min, max = 0.061526512 0.0018484043 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055511537 0 0.55415286 water fraction, min, max = 0.06152741 0.001848728 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055512436 0 0.55416231 water fraction, min, max = 0.061526511 0.0018484042 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055511538 0 0.55415286 water fraction, min, max = 0.06152741 0.0018487279 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6396e-06, Final residual = 5.2830616e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.988494e-09, Final residual = 1.3338402e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055512436 0 0.55416232 water fraction, min, max = 0.061526512 0.0018484038 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055511538 0 0.55415286 water fraction, min, max = 0.061527411 0.0018487273 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055512436 0 0.55416232 water fraction, min, max = 0.061526512 0.0018484038 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055511538 0 0.55415286 water fraction, min, max = 0.061527411 0.0018487273 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4190961e-08, Final residual = 2.499941e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7600136e-09, Final residual = 7.6277321e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2398.14 s ClockTime = 2466 s fluxAdjustedLocalCo Co mean: 0.099908568 max: 0.59993784 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077942152 -> dtInletScale=769.80168 fluxAdjustedLocalCo dtLocalScale=1.0001036, dtInletScale=769.80168 -> dtScale=1.0001036 deltaT = 1.2494593 Time = 4871.45 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 = 0.055510639 0 0.55414341 water fraction, min, max = 0.061528309 0.0018490505 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055509741 0 0.55413395 water fraction, min, max = 0.061529207 0.0018493737 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055510639 0 0.55414341 water fraction, min, max = 0.061528308 0.0018490504 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055509742 0 0.55413395 water fraction, min, max = 0.061529206 0.0018493736 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6386626e-06, Final residual = 5.2773722e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.0206999e-09, Final residual = 2.2586822e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055510639 0 0.55414341 water fraction, min, max = 0.061528309 0.00184905 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055509741 0 0.55413395 water fraction, min, max = 0.061529207 0.001849373 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055510639 0 0.55414341 water fraction, min, max = 0.061528309 0.00184905 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055509741 0 0.55413395 water fraction, min, max = 0.061529207 0.001849373 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4364795e-08, Final residual = 2.5804483e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7786628e-09, Final residual = 7.684973e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2398.36 s ClockTime = 2466 s fluxAdjustedLocalCo Co mean: 0.099904125 max: 0.59988958 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077942152 -> dtInletScale=769.80168 fluxAdjustedLocalCo dtLocalScale=1.0001841, dtInletScale=769.80168 -> dtScale=1.0001841 deltaT = 1.2494593 Time = 4872.7 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 = 0.055508843 0 0.5541245 water fraction, min, max = 0.061530105 0.0018496957 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055507945 0 0.55411505 water fraction, min, max = 0.061531003 0.0018500184 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055508843 0 0.5541245 water fraction, min, max = 0.061530104 0.0018496956 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055507946 0 0.55411505 water fraction, min, max = 0.061531002 0.0018500183 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6376753e-06, Final residual = 5.2777693e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.8230591e-09, Final residual = 1.2614785e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055508843 0 0.55412451 water fraction, min, max = 0.061530105 0.0018496952 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055507945 0 0.55411505 water fraction, min, max = 0.061531003 0.0018500177 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055508843 0 0.55412451 water fraction, min, max = 0.061530105 0.0018496952 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055507945 0 0.55411505 water fraction, min, max = 0.061531003 0.0018500177 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4005764e-08, Final residual = 2.5198278e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7058424e-09, Final residual = 7.5783869e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2398.59 s ClockTime = 2467 s fluxAdjustedLocalCo Co mean: 0.099899682 max: 0.59984133 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077942152 -> dtInletScale=769.80168 fluxAdjustedLocalCo dtLocalScale=1.0002645, dtInletScale=769.80168 -> dtScale=1.0002645 deltaT = 1.2497092 Time = 4873.95 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 = 0.055507047 0 0.5541056 water fraction, min, max = 0.061531901 0.0018503399 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055506149 0 0.55409615 water fraction, min, max = 0.061532799 0.0018506622 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055507047 0 0.5541056 water fraction, min, max = 0.0615319 0.0018503399 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05550615 0 0.55409615 water fraction, min, max = 0.061532798 0.0018506621 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6372354e-06, Final residual = 5.2751161e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.0620181e-09, Final residual = 1.533911e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055507047 0 0.55410561 water fraction, min, max = 0.061531901 0.0018503394 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05550615 0 0.55409616 water fraction, min, max = 0.061532799 0.0018506615 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055507047 0 0.55410561 water fraction, min, max = 0.061531901 0.0018503394 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05550615 0 0.55409616 water fraction, min, max = 0.061532799 0.0018506615 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3963587e-08, Final residual = 2.5840079e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7243931e-09, Final residual = 7.7851555e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2398.81 s ClockTime = 2467 s fluxAdjustedLocalCo Co mean: 0.099915223 max: 0.59991308 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077957744 -> dtInletScale=769.64772 fluxAdjustedLocalCo dtLocalScale=1.0001449, dtInletScale=769.64772 -> dtScale=1.0001449 deltaT = 1.2497092 Time = 4875.2 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 = 0.055505252 0 0.55408671 water fraction, min, max = 0.061533697 0.0018509832 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055504354 0 0.55407726 water fraction, min, max = 0.061534594 0.001851305 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055505252 0 0.55408671 water fraction, min, max = 0.061533696 0.0018509832 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055504355 0 0.55407726 water fraction, min, max = 0.061534593 0.0018513049 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6363126e-06, Final residual = 5.2776315e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.9097717e-09, Final residual = 1.3502232e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055505252 0 0.55408671 water fraction, min, max = 0.061533696 0.0018509827 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055504354 0 0.55407726 water fraction, min, max = 0.061534594 0.0018513043 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055505252 0 0.55408671 water fraction, min, max = 0.061533696 0.0018509827 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055504354 0 0.55407726 water fraction, min, max = 0.061534594 0.0018513043 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3935661e-08, Final residual = 2.4006401e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6701919e-09, Final residual = 7.4668998e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2399.03 s ClockTime = 2467 s fluxAdjustedLocalCo Co mean: 0.099910782 max: 0.59986485 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077957744 -> dtInletScale=769.64772 fluxAdjustedLocalCo dtLocalScale=1.0002253, dtInletScale=769.64772 -> dtScale=1.0002253 deltaT = 1.2499594 Time = 4876.45 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 = 0.055503456 0 0.55406781 water fraction, min, max = 0.061535492 0.0018516256 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055502559 0 0.55405837 water fraction, min, max = 0.061536389 0.0018519469 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055503456 0 0.55406781 water fraction, min, max = 0.061535491 0.0018516255 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055502559 0 0.55405837 water fraction, min, max = 0.061536388 0.0018519468 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6358792e-06, Final residual = 5.2756584e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.9008913e-09, Final residual = 1.4580826e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055503457 0 0.55406782 water fraction, min, max = 0.061535492 0.0018516251 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055502559 0 0.55405837 water fraction, min, max = 0.06153639 0.0018519462 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055503457 0 0.55406782 water fraction, min, max = 0.061535492 0.0018516251 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055502559 0 0.55405837 water fraction, min, max = 0.06153639 0.0018519462 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3997523e-08, Final residual = 2.5115024e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7780319e-09, Final residual = 7.6863107e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2399.25 s ClockTime = 2467 s fluxAdjustedLocalCo Co mean: 0.099926338 max: 0.59993668 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077973348 -> dtInletScale=769.4937 fluxAdjustedLocalCo dtLocalScale=1.0001055, dtInletScale=769.4937 -> dtScale=1.0001055 deltaT = 1.2499594 Time = 4877.7 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 = 0.055501661 0 0.55404892 water fraction, min, max = 0.061537287 0.001852267 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055500764 0 0.55403948 water fraction, min, max = 0.061538184 0.0018525878 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055501661 0 0.55404892 water fraction, min, max = 0.061537286 0.0018522669 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055500765 0 0.55403948 water fraction, min, max = 0.061538183 0.0018525877 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6349458e-06, Final residual = 5.2712058e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.9556616e-09, Final residual = 1.7678772e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055501662 0 0.55404893 water fraction, min, max = 0.061537287 0.0018522665 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055500764 0 0.55403948 water fraction, min, max = 0.061538184 0.0018525871 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055501662 0 0.55404893 water fraction, min, max = 0.061537287 0.0018522665 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055500764 0 0.55403948 water fraction, min, max = 0.061538184 0.0018525871 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4035317e-08, Final residual = 2.4085334e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6578609e-09, Final residual = 7.5106066e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2399.46 s ClockTime = 2468 s fluxAdjustedLocalCo Co mean: 0.099921899 max: 0.59988847 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077973348 -> dtInletScale=769.4937 fluxAdjustedLocalCo dtLocalScale=1.0001859, dtInletScale=769.4937 -> dtScale=1.0001859 deltaT = 1.2499594 Time = 4878.95 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 = 0.055499867 0 0.55403004 water fraction, min, max = 0.061539081 0.0018529074 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05549897 0 0.5540206 water fraction, min, max = 0.061539978 0.0018532277 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055499867 0 0.55403004 water fraction, min, max = 0.06153908 0.0018529074 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05549897 0 0.5540206 water fraction, min, max = 0.061539977 0.0018532276 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6337785e-06, Final residual = 5.2700001e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.9583853e-09, Final residual = 1.046842e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055499867 0 0.55403004 water fraction, min, max = 0.061539081 0.0018529069 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05549897 0 0.5540206 water fraction, min, max = 0.061539979 0.001853227 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055499867 0 0.55403004 water fraction, min, max = 0.061539081 0.0018529069 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05549897 0 0.5540206 water fraction, min, max = 0.061539979 0.001853227 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3779099e-08, Final residual = 2.3069271e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6368683e-09, Final residual = 8.5659821e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2399.65 s ClockTime = 2468 s fluxAdjustedLocalCo Co mean: 0.09991746 max: 0.59984027 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077973348 -> dtInletScale=769.4937 fluxAdjustedLocalCo dtLocalScale=1.0002663, dtInletScale=769.4937 -> dtScale=1.0002663 deltaT = 1.2502098 Time = 4880.2 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 = 0.055498073 0 0.55401116 water fraction, min, max = 0.061540876 0.0018535469 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055497176 0 0.55400171 water fraction, min, max = 0.061541772 0.0018538668 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055498073 0 0.55401116 water fraction, min, max = 0.061540874 0.0018535469 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055497176 0 0.55400172 water fraction, min, max = 0.061541771 0.0018538667 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6336104e-06, Final residual = 5.2708677e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.9603129e-09, Final residual = 1.1953221e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055498073 0 0.55401116 water fraction, min, max = 0.061540875 0.0018535465 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055497176 0 0.55400172 water fraction, min, max = 0.061541773 0.0018538662 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055498073 0 0.55401116 water fraction, min, max = 0.061540875 0.0018535465 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055497176 0 0.55400172 water fraction, min, max = 0.061541773 0.0018538662 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3780322e-08, Final residual = 2.2393192e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.537203e-09, Final residual = 7.9909762e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2399.86 s ClockTime = 2468 s fluxAdjustedLocalCo Co mean: 0.099933035 max: 0.59991222 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077988968 -> dtInletScale=769.33958 fluxAdjustedLocalCo dtLocalScale=1.0001463, dtInletScale=769.33958 -> dtScale=1.0001463 deltaT = 1.2502098 Time = 4881.45 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 = 0.055496279 0 0.55399228 water fraction, min, max = 0.061542669 0.0018541856 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055495382 0 0.55398284 water fraction, min, max = 0.061543566 0.001854505 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055496279 0 0.55399228 water fraction, min, max = 0.061542668 0.0018541855 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055495383 0 0.55398284 water fraction, min, max = 0.061543565 0.0018545049 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6324933e-06, Final residual = 5.2700584e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.0062552e-09, Final residual = 1.1943205e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055496279 0 0.55399228 water fraction, min, max = 0.061542669 0.0018541851 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055495382 0 0.55398284 water fraction, min, max = 0.061543566 0.0018545043 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055496279 0 0.55399228 water fraction, min, max = 0.061542669 0.0018541851 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055495382 0 0.55398284 water fraction, min, max = 0.061543566 0.0018545043 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3759835e-08, Final residual = 2.5147595e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6461439e-09, Final residual = 7.3929275e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2400.05 s ClockTime = 2468 s fluxAdjustedLocalCo Co mean: 0.099928597 max: 0.59986404 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077988968 -> dtInletScale=769.33958 fluxAdjustedLocalCo dtLocalScale=1.0002266, dtInletScale=769.33958 -> dtScale=1.0002266 deltaT = 1.2504604 Time = 4882.7 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 = 0.055494485 0 0.5539734 water fraction, min, max = 0.061544463 0.0018548233 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055493588 0 0.55396396 water fraction, min, max = 0.061545359 0.0018551423 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055494485 0 0.5539734 water fraction, min, max = 0.061544462 0.0018548233 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055493589 0 0.55396396 water fraction, min, max = 0.061545359 0.0018551422 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6321652e-06, Final residual = 5.2686457e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.0451599e-09, Final residual = 1.7937545e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055494485 0 0.55397341 water fraction, min, max = 0.061544463 0.0018548229 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055493589 0 0.55396397 water fraction, min, max = 0.06154536 0.0018551417 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055494485 0 0.55397341 water fraction, min, max = 0.061544463 0.0018548229 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055493589 0 0.55396397 water fraction, min, max = 0.06154536 0.0018551417 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3900489e-08, Final residual = 2.5416873e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7732557e-09, Final residual = 7.9601929e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2400.28 s ClockTime = 2468 s fluxAdjustedLocalCo Co mean: 0.099944189 max: 0.5999361 fluxAdjustedLocalCo inlet-based: CoInlet=0.000780046 -> dtInletScale=769.18541 fluxAdjustedLocalCo dtLocalScale=1.0001065, dtInletScale=769.18541 -> dtScale=1.0001065 deltaT = 1.2504604 Time = 4883.95 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 = 0.055492692 0 0.55395453 water fraction, min, max = 0.061546256 0.0018554602 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055491795 0 0.55394509 water fraction, min, max = 0.061547152 0.0018557787 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055492692 0 0.55395453 water fraction, min, max = 0.061546255 0.0018554601 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055491796 0 0.55394509 water fraction, min, max = 0.061547152 0.0018557786 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6311783e-06, Final residual = 5.2674447e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.9105869e-09, Final residual = 1.4506455e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055492692 0 0.55395453 water fraction, min, max = 0.061546256 0.0018554597 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055491796 0 0.5539451 water fraction, min, max = 0.061547153 0.0018557781 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055492692 0 0.55395453 water fraction, min, max = 0.061546256 0.0018554597 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055491796 0 0.5539451 water fraction, min, max = 0.061547153 0.0018557781 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3722234e-08, Final residual = 2.6471095e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7356633e-09, Final residual = 7.5838791e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2400.55 s ClockTime = 2469 s fluxAdjustedLocalCo Co mean: 0.099939752 max: 0.59988793 fluxAdjustedLocalCo inlet-based: CoInlet=0.000780046 -> dtInletScale=769.18541 fluxAdjustedLocalCo dtLocalScale=1.0001868, dtInletScale=769.18541 -> dtScale=1.0001868 deltaT = 1.2504604 Time = 4885.2 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 = 0.055490899 0 0.55393566 water fraction, min, max = 0.061548049 0.0018560962 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055490003 0 0.55392623 water fraction, min, max = 0.061548945 0.0018564142 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055490899 0 0.55393566 water fraction, min, max = 0.061548048 0.0018560961 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055490003 0 0.55392623 water fraction, min, max = 0.061548944 0.0018564141 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6303058e-06, Final residual = 5.2689433e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.9373899e-09, Final residual = 2.251932e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055490899 0 0.55393567 water fraction, min, max = 0.061548049 0.0018560957 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055490003 0 0.55392623 water fraction, min, max = 0.061548946 0.0018564136 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055490899 0 0.55393567 water fraction, min, max = 0.061548049 0.0018560957 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055490003 0 0.55392623 water fraction, min, max = 0.061548946 0.0018564136 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4174138e-08, Final residual = 2.7101079e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7905943e-09, Final residual = 8.5414662e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2400.76 s ClockTime = 2469 s fluxAdjustedLocalCo Co mean: 0.099935317 max: 0.59983978 fluxAdjustedLocalCo inlet-based: CoInlet=0.000780046 -> dtInletScale=769.18541 fluxAdjustedLocalCo dtLocalScale=1.0002671, dtInletScale=769.18541 -> dtScale=1.0002671 deltaT = 1.2507112 Time = 4886.46 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 = 0.055489107 0 0.5539168 water fraction, min, max = 0.061549842 0.0018567313 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05548821 0 0.55390737 water fraction, min, max = 0.061550737 0.0018570489 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055489107 0 0.5539168 water fraction, min, max = 0.061549841 0.0018567312 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055488211 0 0.55390737 water fraction, min, max = 0.061550737 0.0018570489 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6297372e-06, Final residual = 5.2635348e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.0949366e-09, Final residual = 1.7710329e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055489107 0 0.5539168 water fraction, min, max = 0.061549841 0.0018567308 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055488211 0 0.55390737 water fraction, min, max = 0.061550738 0.0018570483 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055489107 0 0.5539168 water fraction, min, max = 0.061549841 0.0018567308 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055488211 0 0.55390737 water fraction, min, max = 0.061550738 0.0018570483 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3938324e-08, Final residual = 2.6145766e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.767758e-09, Final residual = 9.339725e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2400.97 s ClockTime = 2469 s fluxAdjustedLocalCo Co mean: 0.099950929 max: 0.59991196 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078020248 -> dtInletScale=769.03114 fluxAdjustedLocalCo dtLocalScale=1.0001468, dtInletScale=769.03114 -> dtScale=1.0001468 deltaT = 1.2507112 Time = 4887.71 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 = 0.055487314 0 0.55389794 water fraction, min, max = 0.061551634 0.0018573655 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055486418 0 0.55388851 water fraction, min, max = 0.061552529 0.0018576827 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055487314 0 0.55389794 water fraction, min, max = 0.061551633 0.0018573655 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055486419 0 0.55388851 water fraction, min, max = 0.061552529 0.0018576827 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6286968e-06, Final residual = 5.2614682e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.9463392e-09, Final residual = 1.2074427e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055487315 0 0.55389794 water fraction, min, max = 0.061551634 0.0018573651 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055486419 0 0.55388851 water fraction, min, max = 0.06155253 0.0018576821 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055487315 0 0.55389794 water fraction, min, max = 0.061551634 0.0018573651 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055486419 0 0.55388851 water fraction, min, max = 0.06155253 0.0018576821 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3661415e-08, Final residual = 2.564278e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7268988e-09, Final residual = 7.6898959e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2401.16 s ClockTime = 2469 s fluxAdjustedLocalCo Co mean: 0.099946494 max: 0.59986382 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078020248 -> dtInletScale=769.03114 fluxAdjustedLocalCo dtLocalScale=1.000227, dtInletScale=769.03114 -> dtScale=1.000227 deltaT = 1.2509623 Time = 4888.96 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 = 0.055485522 0 0.55387908 water fraction, min, max = 0.061553426 0.001857999 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055484626 0 0.55386965 water fraction, min, max = 0.061554321 0.0018583158 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055485522 0 0.55387908 water fraction, min, max = 0.061553425 0.0018579989 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055484627 0 0.55386965 water fraction, min, max = 0.06155432 0.0018583157 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6283885e-06, Final residual = 5.2627883e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.9375845e-09, Final residual = 1.8498524e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055485523 0 0.55387908 water fraction, min, max = 0.061553426 0.0018579985 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055484627 0 0.55386965 water fraction, min, max = 0.061554322 0.0018583152 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055485523 0 0.55387908 water fraction, min, max = 0.061553426 0.0018579985 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055484627 0 0.55386965 water fraction, min, max = 0.061554322 0.0018583152 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.389395e-08, Final residual = 2.5887036e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7193448e-09, Final residual = 7.7303957e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2401.37 s ClockTime = 2470 s fluxAdjustedLocalCo Co mean: 0.099962122 max: 0.5999361 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078035908 -> dtInletScale=768.87681 fluxAdjustedLocalCo dtLocalScale=1.0001065, dtInletScale=768.87681 -> dtScale=1.0001065 deltaT = 1.2509623 Time = 4890.21 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 = 0.055483731 0 0.55386023 water fraction, min, max = 0.061555217 0.0018586316 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055482835 0 0.5538508 water fraction, min, max = 0.061556113 0.0018589479 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055483731 0 0.55386023 water fraction, min, max = 0.061555216 0.0018586315 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055482836 0 0.5538508 water fraction, min, max = 0.061556112 0.0018589479 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.627409e-06, Final residual = 5.2629112e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.8629012e-09, Final residual = 1.3657761e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055483731 0 0.55386023 water fraction, min, max = 0.061555217 0.0018586311 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055482836 0 0.5538508 water fraction, min, max = 0.061556113 0.0018589474 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055483731 0 0.55386023 water fraction, min, max = 0.061555217 0.0018586311 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055482836 0 0.5538508 water fraction, min, max = 0.061556113 0.0018589474 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3743429e-08, Final residual = 2.4492924e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7109628e-09, Final residual = 7.8560711e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2401.66 s ClockTime = 2470 s fluxAdjustedLocalCo Co mean: 0.099957688 max: 0.59988798 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078035908 -> dtInletScale=768.87681 fluxAdjustedLocalCo dtLocalScale=1.0001867, dtInletScale=768.87681 -> dtScale=1.0001867 deltaT = 1.2509623 Time = 4891.46 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 = 0.05548194 0 0.55384138 water fraction, min, max = 0.061557008 0.0018592633 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055481044 0 0.55383195 water fraction, min, max = 0.061557903 0.0018595792 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05548194 0 0.55384138 water fraction, min, max = 0.061557007 0.0018592632 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055481045 0 0.55383195 water fraction, min, max = 0.061557903 0.0018595792 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6265356e-06, Final residual = 5.2595301e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.8883876e-09, Final residual = 1.2229468e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05548194 0 0.55384138 water fraction, min, max = 0.061557008 0.0018592629 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055481045 0 0.55383195 water fraction, min, max = 0.061557904 0.0018595786 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05548194 0 0.55384138 water fraction, min, max = 0.061557008 0.0018592629 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055481045 0 0.55383195 water fraction, min, max = 0.061557904 0.0018595786 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3653476e-08, Final residual = 2.5176919e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8317286e-09, Final residual = 7.8133682e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2401.93 s ClockTime = 2470 s fluxAdjustedLocalCo Co mean: 0.099953256 max: 0.59983987 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078035908 -> dtInletScale=768.87681 fluxAdjustedLocalCo dtLocalScale=1.0002669, dtInletScale=768.87681 -> dtScale=1.0002669 deltaT = 1.2512136 Time = 4892.71 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 = 0.055480149 0 0.55382253 water fraction, min, max = 0.061558799 0.0018598942 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055479253 0 0.5538131 water fraction, min, max = 0.061559694 0.0018602097 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055480149 0 0.55382253 water fraction, min, max = 0.061558798 0.0018598941 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055479254 0 0.5538131 water fraction, min, max = 0.061559693 0.0018602097 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6261344e-06, Final residual = 5.2603892e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.8900997e-09, Final residual = 1.9692087e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055480149 0 0.55382253 water fraction, min, max = 0.061558799 0.0018598938 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055479254 0 0.55381311 water fraction, min, max = 0.061559695 0.0018602092 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055480149 0 0.55382253 water fraction, min, max = 0.061558799 0.0018598938 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055479254 0 0.55381311 water fraction, min, max = 0.061559695 0.0018602092 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3949979e-08, Final residual = 2.600431e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7446214e-09, Final residual = 8.1419234e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2402.15 s ClockTime = 2470 s fluxAdjustedLocalCo Co mean: 0.099968903 max: 0.59991227 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078051584 -> dtInletScale=768.72238 fluxAdjustedLocalCo dtLocalScale=1.0001462, dtInletScale=768.72238 -> dtScale=1.0001462 deltaT = 1.2512136 Time = 4893.96 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 = 0.055478358 0 0.55380369 water fraction, min, max = 0.06156059 0.0018605243 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055477463 0 0.55379426 water fraction, min, max = 0.061561484 0.0018608394 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055478358 0 0.55380369 water fraction, min, max = 0.061560589 0.0018605242 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055477464 0 0.55379426 water fraction, min, max = 0.061561484 0.0018608393 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6250808e-06, Final residual = 5.2564202e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.8756687e-09, Final residual = 1.4386458e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055478359 0 0.55380369 water fraction, min, max = 0.06156059 0.0018605238 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055477464 0 0.55379427 water fraction, min, max = 0.061561485 0.0018608388 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055478359 0 0.55380369 water fraction, min, max = 0.06156059 0.0018605238 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055477464 0 0.55379427 water fraction, min, max = 0.061561485 0.0018608388 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3679362e-08, Final residual = 2.5951034e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7306565e-09, Final residual = 7.5500145e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2402.38 s ClockTime = 2471 s fluxAdjustedLocalCo Co mean: 0.099964472 max: 0.59986418 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078051584 -> dtInletScale=768.72238 fluxAdjustedLocalCo dtLocalScale=1.0002264, dtInletScale=768.72238 -> dtScale=1.0002264 deltaT = 1.2514651 Time = 4895.21 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 = 0.055476568 0 0.55378485 water fraction, min, max = 0.06156238 0.0018611536 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055475673 0 0.55377542 water fraction, min, max = 0.061563275 0.0018614683 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055476568 0 0.55378485 water fraction, min, max = 0.061562379 0.0018611535 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055475674 0 0.55377542 water fraction, min, max = 0.061563274 0.0018614682 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6247283e-06, Final residual = 5.2573534e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.816071e-09, Final residual = 1.6219149e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055476568 0 0.55378485 water fraction, min, max = 0.06156238 0.0018611531 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055475673 0 0.55377543 water fraction, min, max = 0.061563275 0.0018614677 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055476568 0 0.55378485 water fraction, min, max = 0.06156238 0.0018611531 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055475673 0 0.55377543 water fraction, min, max = 0.061563275 0.0018614677 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3809962e-08, Final residual = 2.5849637e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7699418e-09, Final residual = 7.6792139e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2402.62 s ClockTime = 2471 s fluxAdjustedLocalCo Co mean: 0.099980134 max: 0.59993667 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078067273 -> dtInletScale=768.5679 fluxAdjustedLocalCo dtLocalScale=1.0001056, dtInletScale=768.5679 -> dtScale=1.0001056 deltaT = 1.2514651 Time = 4896.46 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 = 0.055474778 0 0.55376601 water fraction, min, max = 0.06156417 0.001861782 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055473883 0 0.55375659 water fraction, min, max = 0.061565064 0.0018620963 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055474778 0 0.55376601 water fraction, min, max = 0.061564169 0.0018617819 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055473884 0 0.55375659 water fraction, min, max = 0.061565064 0.0018620962 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6237291e-06, Final residual = 5.2545348e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.9353216e-09, Final residual = 8.2242372e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055474778 0 0.55376601 water fraction, min, max = 0.06156417 0.0018617816 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055473884 0 0.55375659 water fraction, min, max = 0.061565065 0.0018620957 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055474778 0 0.55376601 water fraction, min, max = 0.06156417 0.0018617816 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055473884 0 0.55375659 water fraction, min, max = 0.061565065 0.0018620957 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3575693e-08, Final residual = 2.4209095e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6501475e-09, Final residual = 7.54865e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2402.91 s ClockTime = 2471 s fluxAdjustedLocalCo Co mean: 0.099975704 max: 0.5998886 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078067273 -> dtInletScale=768.5679 fluxAdjustedLocalCo dtLocalScale=1.0001857, dtInletScale=768.5679 -> dtScale=1.0001857 deltaT = 1.2514651 Time = 4897.72 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 = 0.055472989 0 0.55374718 water fraction, min, max = 0.061565959 0.0018624096 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055472094 0 0.55373776 water fraction, min, max = 0.061566854 0.0018627235 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055472989 0 0.55374718 water fraction, min, max = 0.061565958 0.0018624095 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055472095 0 0.55373776 water fraction, min, max = 0.061566853 0.0018627234 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6229251e-06, Final residual = 5.2557988e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.9786636e-09, Final residual = 1.3810924e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055472989 0 0.55374718 water fraction, min, max = 0.061565959 0.0018624092 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055472095 0 0.55373776 water fraction, min, max = 0.061566854 0.0018627229 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055472989 0 0.55374718 water fraction, min, max = 0.061565959 0.0018624092 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055472095 0 0.55373776 water fraction, min, max = 0.061566854 0.0018627229 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3579782e-08, Final residual = 2.3160429e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5407639e-09, Final residual = 7.3663807e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2403.14 s ClockTime = 2471 s fluxAdjustedLocalCo Co mean: 0.099971276 max: 0.59984054 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078067273 -> dtInletScale=768.5679 fluxAdjustedLocalCo dtLocalScale=1.0002658, dtInletScale=768.5679 -> dtScale=1.0002658 deltaT = 1.2517168 Time = 4898.97 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 = 0.0554712 0 0.55372835 water fraction, min, max = 0.061567749 0.0018630364 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055470305 0 0.55371893 water fraction, min, max = 0.061568643 0.0018633499 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0554712 0 0.55372835 water fraction, min, max = 0.061567747 0.0018630363 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055470306 0 0.55371893 water fraction, min, max = 0.061568642 0.0018633498 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6225255e-06, Final residual = 5.2539128e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.7777009e-09, Final residual = 1.7980258e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0554712 0 0.55372835 water fraction, min, max = 0.061567748 0.001863036 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055470305 0 0.55371893 water fraction, min, max = 0.061568643 0.0018633493 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0554712 0 0.55372835 water fraction, min, max = 0.061567748 0.001863036 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055470305 0 0.55371893 water fraction, min, max = 0.061568643 0.0018633493 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3798819e-08, Final residual = 2.6739159e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7951407e-09, Final residual = 7.706e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2403.39 s ClockTime = 2472 s fluxAdjustedLocalCo Co mean: 0.099986959 max: 0.59991316 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078082978 -> dtInletScale=768.41332 fluxAdjustedLocalCo dtLocalScale=1.0001448, dtInletScale=768.41332 -> dtScale=1.0001448 deltaT = 1.2517168 Time = 4900.22 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 = 0.055469411 0 0.55370952 water fraction, min, max = 0.061569537 0.0018636624 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055468516 0 0.55370011 water fraction, min, max = 0.061570431 0.0018639754 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055469411 0 0.55370952 water fraction, min, max = 0.061569536 0.0018636623 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055468517 0 0.55370011 water fraction, min, max = 0.061570431 0.0018639754 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6215671e-06, Final residual = 5.253256e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.8296907e-09, Final residual = 1.5473004e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055469411 0 0.55370952 water fraction, min, max = 0.061569537 0.001863662 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055468517 0 0.55370011 water fraction, min, max = 0.061570432 0.0018639749 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055469411 0 0.55370952 water fraction, min, max = 0.061569537 0.001863662 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055468517 0 0.55370011 water fraction, min, max = 0.061570432 0.0018639749 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.367499e-08, Final residual = 2.5098142e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7202569e-09, Final residual = 7.6460285e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2403.61 s ClockTime = 2472 s fluxAdjustedLocalCo Co mean: 0.099982532 max: 0.59986512 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078082978 -> dtInletScale=768.41332 fluxAdjustedLocalCo dtLocalScale=1.0002248, dtInletScale=768.41332 -> dtScale=1.0002248 deltaT = 1.2519688 Time = 4901.47 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 = 0.055467622 0 0.5536907 water fraction, min, max = 0.061571326 0.0018642876 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055466728 0 0.55368129 water fraction, min, max = 0.06157222 0.0018646003 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055467622 0 0.5536907 water fraction, min, max = 0.061571325 0.0018642875 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055466729 0 0.55368129 water fraction, min, max = 0.061572219 0.0018646002 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6212524e-06, Final residual = 5.2502374e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.9900774e-09, Final residual = 1.4874523e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055467622 0 0.5536907 water fraction, min, max = 0.061571326 0.0018642871 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055466728 0 0.55368129 water fraction, min, max = 0.06157222 0.0018645997 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055467622 0 0.5536907 water fraction, min, max = 0.061571326 0.0018642872 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055466728 0 0.55368129 water fraction, min, max = 0.06157222 0.0018645997 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3559183e-08, Final residual = 2.6733574e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7346017e-09, Final residual = 7.5136436e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2403.82 s ClockTime = 2472 s fluxAdjustedLocalCo Co mean: 0.099998229 max: 0.59993783 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078098695 -> dtInletScale=768.25868 fluxAdjustedLocalCo dtLocalScale=1.0001036, dtInletScale=768.25868 -> dtScale=1.0001036 deltaT = 1.2519688 Time = 4902.72 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 = 0.055465834 0 0.55367188 water fraction, min, max = 0.061573114 0.001864912 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05546494 0 0.55366247 water fraction, min, max = 0.061574008 0.0018652242 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055465834 0 0.55367188 water fraction, min, max = 0.061573113 0.0018649119 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055464941 0 0.55366247 water fraction, min, max = 0.061574007 0.0018652242 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6201067e-06, Final residual = 5.2505728e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.9486021e-09, Final residual = 1.1544409e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055465834 0 0.55367188 water fraction, min, max = 0.061573114 0.0018649115 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05546494 0 0.55366247 water fraction, min, max = 0.061574008 0.0018652237 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055465834 0 0.55367188 water fraction, min, max = 0.061573114 0.0018649116 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05546494 0 0.55366247 water fraction, min, max = 0.061574008 0.0018652237 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3550136e-08, Final residual = 2.4111355e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6069961e-09, Final residual = 7.3821468e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2404.02 s ClockTime = 2472 s fluxAdjustedLocalCo Co mean: 0.099993803 max: 0.5998898 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078098695 -> dtInletScale=768.25868 fluxAdjustedLocalCo dtLocalScale=1.0001837, dtInletScale=768.25868 -> dtScale=1.0001837 deltaT = 1.2519688 Time = 4903.98 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 = 0.055464046 0 0.55365306 water fraction, min, max = 0.061574902 0.0018655355 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055463152 0 0.55364366 water fraction, min, max = 0.061575795 0.0018658473 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055464046 0 0.55365306 water fraction, min, max = 0.061574901 0.0018655355 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055463153 0 0.55364366 water fraction, min, max = 0.061575795 0.0018658473 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6193532e-06, Final residual = 5.246903e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.8302974e-09, Final residual = 1.6078768e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055464046 0 0.55365307 water fraction, min, max = 0.061574902 0.0018655351 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055463153 0 0.55364366 water fraction, min, max = 0.061575796 0.0018658468 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055464046 0 0.55365307 water fraction, min, max = 0.061574902 0.0018655351 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055463153 0 0.55364366 water fraction, min, max = 0.061575796 0.0018658468 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3600575e-08, Final residual = 2.4243324e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7218089e-09, Final residual = 7.6123082e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2404.22 s ClockTime = 2473 s fluxAdjustedLocalCo Co mean: 0.099989378 max: 0.5998418 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078098695 -> dtInletScale=768.25868 fluxAdjustedLocalCo dtLocalScale=1.0002637, dtInletScale=768.25868 -> dtScale=1.0002637 deltaT = 1.252221 Time = 4905.23 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 = 0.055462259 0 0.55363425 water fraction, min, max = 0.061576689 0.0018661583 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055461365 0 0.55362484 water fraction, min, max = 0.061577583 0.0018664697 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055462259 0 0.55363425 water fraction, min, max = 0.061576688 0.0018661582 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055461366 0 0.55362485 water fraction, min, max = 0.061577582 0.0018664697 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6189194e-06, Final residual = 5.245938e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.9980242e-09, Final residual = 1.493845e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055462259 0 0.55363425 water fraction, min, max = 0.061576689 0.0018661579 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055461365 0 0.55362485 water fraction, min, max = 0.061577583 0.0018664692 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055462259 0 0.55363425 water fraction, min, max = 0.061576689 0.0018661579 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055461365 0 0.55362485 water fraction, min, max = 0.061577583 0.0018664692 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.351961e-08, Final residual = 2.4840892e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7391544e-09, Final residual = 7.6279997e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2404.42 s ClockTime = 2473 s fluxAdjustedLocalCo Co mean: 0.1000051 max: 0.59991463 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078114428 -> dtInletScale=768.10394 fluxAdjustedLocalCo dtLocalScale=1.0001423, dtInletScale=768.10394 -> dtScale=1.0001423 deltaT = 1.252221 Time = 4906.48 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 = 0.055460472 0 0.55361544 water fraction, min, max = 0.061578477 0.0018667802 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055459578 0 0.55360604 water fraction, min, max = 0.06157937 0.0018670913 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055460472 0 0.55361544 water fraction, min, max = 0.061578476 0.0018667802 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055459579 0 0.55360604 water fraction, min, max = 0.061579369 0.0018670912 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6179254e-06, Final residual = 5.2457264e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.9132196e-09, Final residual = 1.7413499e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055460472 0 0.55361545 water fraction, min, max = 0.061578476 0.0018667798 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055459578 0 0.55360604 water fraction, min, max = 0.06157937 0.0018670907 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055460472 0 0.55361545 water fraction, min, max = 0.061578476 0.0018667798 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055459578 0 0.55360604 water fraction, min, max = 0.06157937 0.0018670907 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3566819e-08, Final residual = 2.4959131e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7674186e-09, Final residual = 7.7975925e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2404.63 s ClockTime = 2473 s fluxAdjustedLocalCo Co mean: 0.10000067 max: 0.59986664 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078114428 -> dtInletScale=768.10394 fluxAdjustedLocalCo dtLocalScale=1.0002223, dtInletScale=768.10394 -> dtScale=1.0002223 deltaT = 1.2524734 Time = 4907.73 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 = 0.055458685 0 0.55359664 water fraction, min, max = 0.061580264 0.0018674014 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055457791 0 0.55358723 water fraction, min, max = 0.061581156 0.0018677121 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055458685 0 0.55359664 water fraction, min, max = 0.061580262 0.0018674014 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055457792 0 0.55358723 water fraction, min, max = 0.061581156 0.001867712 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.617653e-06, Final residual = 5.2461502e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.8170802e-09, Final residual = 1.7321822e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055458685 0 0.55359664 water fraction, min, max = 0.061580263 0.001867401 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055457792 0 0.55358724 water fraction, min, max = 0.061581157 0.0018677115 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055458685 0 0.55359664 water fraction, min, max = 0.061580263 0.001867401 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055457792 0 0.55358724 water fraction, min, max = 0.061581157 0.0018677115 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3625041e-08, Final residual = 2.4997443e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6340285e-09, Final residual = 7.4942069e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2404.83 s ClockTime = 2473 s fluxAdjustedLocalCo Co mean: 0.10001641 max: 0.59993956 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078130173 -> dtInletScale=767.94915 fluxAdjustedLocalCo dtLocalScale=1.0001007, dtInletScale=767.94915 -> dtScale=1.0001007 deltaT = 1.2524734 Time = 4908.98 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 = 0.055456898 0 0.55357784 water fraction, min, max = 0.06158205 0.0018680218 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055456005 0 0.55356843 water fraction, min, max = 0.061582943 0.0018683321 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055456898 0 0.55357784 water fraction, min, max = 0.061582049 0.0018680218 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055456006 0 0.55356843 water fraction, min, max = 0.061582942 0.001868332 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6163933e-06, Final residual = 5.2425079e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.8243639e-09, Final residual = 1.6781373e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055456898 0 0.55357784 water fraction, min, max = 0.06158205 0.0018680214 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055456005 0 0.55356844 water fraction, min, max = 0.061582943 0.0018683315 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055456898 0 0.55357784 water fraction, min, max = 0.06158205 0.0018680214 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055456005 0 0.55356844 water fraction, min, max = 0.061582943 0.0018683315 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.345609e-08, Final residual = 2.387485e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6779875e-09, Final residual = 7.6881124e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2405.08 s ClockTime = 2473 s fluxAdjustedLocalCo Co mean: 0.10001198 max: 0.59989158 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078130173 -> dtInletScale=767.94915 fluxAdjustedLocalCo dtLocalScale=1.0001807, dtInletScale=767.94915 -> dtScale=1.0001807 deltaT = 1.2524734 Time = 4910.24 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 = 0.055455112 0 0.55355904 water fraction, min, max = 0.061583836 0.0018686414 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055454219 0 0.55354964 water fraction, min, max = 0.061584729 0.0018689512 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055455112 0 0.55355904 water fraction, min, max = 0.061583835 0.0018686413 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05545422 0 0.55354964 water fraction, min, max = 0.061584728 0.0018689512 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6155976e-06, Final residual = 5.2396639e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.9998998e-09, Final residual = 2.0394582e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055455112 0 0.55355904 water fraction, min, max = 0.061583836 0.001868641 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055454219 0 0.55354964 water fraction, min, max = 0.061584729 0.0018689507 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055455112 0 0.55355904 water fraction, min, max = 0.061583836 0.001868641 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055454219 0 0.55354964 water fraction, min, max = 0.061584729 0.0018689507 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3789597e-08, Final residual = 2.5049513e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6743556e-09, Final residual = 7.6202173e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2405.28 s ClockTime = 2474 s fluxAdjustedLocalCo Co mean: 0.10000756 max: 0.59984362 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078130173 -> dtInletScale=767.94915 fluxAdjustedLocalCo dtLocalScale=1.0002607, dtInletScale=767.94915 -> dtScale=1.0002607 deltaT = 1.2527261 Time = 4911.49 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 = 0.055453326 0 0.55354024 water fraction, min, max = 0.061585622 0.0018692602 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055452433 0 0.55353085 water fraction, min, max = 0.061586514 0.0018695696 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055453326 0 0.55354024 water fraction, min, max = 0.061585621 0.0018692601 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055452434 0 0.55353085 water fraction, min, max = 0.061586514 0.0018695696 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.615318e-06, Final residual = 5.2400162e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.8266948e-09, Final residual = 1.7965578e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055453326 0 0.55354025 water fraction, min, max = 0.061585622 0.0018692597 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055452434 0 0.55353085 water fraction, min, max = 0.061586515 0.0018695691 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055453326 0 0.55354025 water fraction, min, max = 0.061585622 0.0018692597 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055452434 0 0.55353085 water fraction, min, max = 0.061586515 0.0018695691 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3577739e-08, Final residual = 2.3585688e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6341127e-09, Final residual = 8.0278541e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2405.48 s ClockTime = 2474 s fluxAdjustedLocalCo Co mean: 0.10002332 max: 0.59991668 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078145935 -> dtInletScale=767.79426 fluxAdjustedLocalCo dtLocalScale=1.0001389, dtInletScale=767.79426 -> dtScale=1.0001389 deltaT = 1.2527261 Time = 4912.74 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 = 0.055451541 0 0.55352145 water fraction, min, max = 0.061587408 0.0018698782 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055450648 0 0.55351206 water fraction, min, max = 0.0615883 0.0018701872 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055451541 0 0.55352145 water fraction, min, max = 0.061587406 0.0018698781 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055450649 0 0.55351206 water fraction, min, max = 0.061588299 0.0018701872 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6143732e-06, Final residual = 5.237047e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.996121e-09, Final residual = 1.4830617e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055451541 0 0.55352146 water fraction, min, max = 0.061587407 0.0018698777 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055450648 0 0.55351206 water fraction, min, max = 0.0615883 0.0018701867 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055451541 0 0.55352146 water fraction, min, max = 0.061587407 0.0018698777 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055450648 0 0.55351206 water fraction, min, max = 0.0615883 0.0018701867 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3438041e-08, Final residual = 2.3826635e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5999023e-09, Final residual = 7.4178574e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2405.68 s ClockTime = 2474 s fluxAdjustedLocalCo Co mean: 0.10001889 max: 0.59986873 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078145935 -> dtInletScale=767.79426 fluxAdjustedLocalCo dtLocalScale=1.0002188, dtInletScale=767.79426 -> dtScale=1.0002188 deltaT = 1.2529789 Time = 4914 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055449755 0 0.55350267 water fraction, min, max = 0.061589193 0.0018704954 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055448863 0 0.55349327 water fraction, min, max = 0.061590085 0.0018708041 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055449755 0 0.55350267 water fraction, min, max = 0.061589192 0.0018704953 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055448864 0 0.55349327 water fraction, min, max = 0.061590084 0.001870804 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6139305e-06, Final residual = 5.240143e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.827935e-09, Final residual = 1.3634622e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055449756 0 0.55350267 water fraction, min, max = 0.061589193 0.001870495 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055448863 0 0.55349327 water fraction, min, max = 0.061590086 0.0018708035 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055449756 0 0.55350267 water fraction, min, max = 0.061589193 0.001870495 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055448863 0 0.55349327 water fraction, min, max = 0.061590086 0.0018708035 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.34252e-08, Final residual = 2.4685139e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7199061e-09, Final residual = 7.7477464e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2405.88 s ClockTime = 2474 s fluxAdjustedLocalCo Co mean: 0.10003466 max: 0.59994187 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078161709 -> dtInletScale=767.6393 fluxAdjustedLocalCo dtLocalScale=1.0000969, dtInletScale=767.6393 -> dtScale=1.0000969 deltaT = 1.2529789 Time = 4915.25 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 = 0.05544797 0 0.55348388 water fraction, min, max = 0.061590978 0.0018711118 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055447078 0 0.55347449 water fraction, min, max = 0.06159187 0.0018714201 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055447971 0 0.55348388 water fraction, min, max = 0.061590977 0.0018711118 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055447079 0 0.55347449 water fraction, min, max = 0.061591869 0.0018714201 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6129745e-06, Final residual = 5.238224e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.9128798e-09, Final residual = 1.8636109e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055447971 0 0.55348388 water fraction, min, max = 0.061590978 0.0018711114 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055447079 0 0.55347449 water fraction, min, max = 0.06159187 0.0018714196 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055447971 0 0.55348388 water fraction, min, max = 0.061590977 0.0018711114 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055447079 0 0.55347449 water fraction, min, max = 0.06159187 0.0018714196 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3426751e-08, Final residual = 2.4286903e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.678076e-09, Final residual = 7.540754e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2406.08 s ClockTime = 2475 s fluxAdjustedLocalCo Co mean: 0.10003024 max: 0.59989394 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078161709 -> dtInletScale=767.6393 fluxAdjustedLocalCo dtLocalScale=1.0001768, dtInletScale=767.6393 -> dtScale=1.0001768 deltaT = 1.2529789 Time = 4916.5 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 = 0.055446186 0 0.5534651 water fraction, min, max = 0.061592762 0.0018717275 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055445294 0 0.55345571 water fraction, min, max = 0.061593654 0.0018720353 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055446186 0 0.5534651 water fraction, min, max = 0.061592761 0.0018717274 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055445295 0 0.55345571 water fraction, min, max = 0.061593653 0.0018720353 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6120246e-06, Final residual = 5.2366171e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.9387553e-09, Final residual = 2.0763798e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055446186 0 0.5534651 water fraction, min, max = 0.061592762 0.001871727 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055445294 0 0.55345571 water fraction, min, max = 0.061593654 0.0018720348 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055446186 0 0.5534651 water fraction, min, max = 0.061592762 0.001871727 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055445294 0 0.55345571 water fraction, min, max = 0.061593654 0.0018720348 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.359424e-08, Final residual = 2.4071254e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6814804e-09, Final residual = 8.0585566e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2406.28 s ClockTime = 2475 s fluxAdjustedLocalCo Co mean: 0.10002583 max: 0.59984604 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078161709 -> dtInletScale=767.6393 fluxAdjustedLocalCo dtLocalScale=1.0002567, dtInletScale=767.6393 -> dtScale=1.0002567 deltaT = 1.2532321 Time = 4917.75 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 = 0.055444402 0 0.55344632 water fraction, min, max = 0.061594546 0.0018723423 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05544351 0 0.55343693 water fraction, min, max = 0.061595438 0.0018726498 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055444402 0 0.55344632 water fraction, min, max = 0.061594545 0.0018723422 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055443511 0 0.55343693 water fraction, min, max = 0.061595437 0.0018726498 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6116511e-06, Final residual = 5.2340822e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.9560611e-09, Final residual = 2.1042591e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055444402 0 0.55344633 water fraction, min, max = 0.061594546 0.0018723419 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05544351 0 0.55343694 water fraction, min, max = 0.061595439 0.0018726493 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055444402 0 0.55344633 water fraction, min, max = 0.061594546 0.0018723419 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05544351 0 0.55343694 water fraction, min, max = 0.061595439 0.0018726493 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3571908e-08, Final residual = 2.5684944e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7140219e-09, Final residual = 7.5846576e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2406.47 s ClockTime = 2475 s fluxAdjustedLocalCo Co mean: 0.10004162 max: 0.5999193 fluxAdjustedLocalCo inlet-based: CoInlet=0.000781775 -> dtInletScale=767.48425 fluxAdjustedLocalCo dtLocalScale=1.0001345, dtInletScale=767.48425 -> dtScale=1.0001345 deltaT = 1.2532321 Time = 4919.01 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 = 0.055442618 0 0.55342755 water fraction, min, max = 0.06159633 0.0018729564 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055441726 0 0.55341816 water fraction, min, max = 0.061597222 0.0018732635 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055442618 0 0.55342755 water fraction, min, max = 0.061596329 0.0018729563 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055441727 0 0.55341816 water fraction, min, max = 0.061597221 0.0018732634 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.610573e-06, Final residual = 5.2338483e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.0052246e-09, Final residual = 1.8449576e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055442618 0 0.55342755 water fraction, min, max = 0.06159633 0.001872956 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055441727 0 0.55341817 water fraction, min, max = 0.061597222 0.0018732629 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055442618 0 0.55342755 water fraction, min, max = 0.06159633 0.001872956 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055441727 0 0.55341817 water fraction, min, max = 0.061597222 0.0018732629 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3495539e-08, Final residual = 2.5827997e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7959531e-09, Final residual = 7.742296e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2406.75 s ClockTime = 2475 s fluxAdjustedLocalCo Co mean: 0.1000372 max: 0.5998714 fluxAdjustedLocalCo inlet-based: CoInlet=0.000781775 -> dtInletScale=767.48425 fluxAdjustedLocalCo dtLocalScale=1.0002144, dtInletScale=767.48425 -> dtScale=1.0002144 deltaT = 1.2534854 Time = 4920.26 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 = 0.055440834 0 0.55340878 water fraction, min, max = 0.061598114 0.0018735697 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055439943 0 0.55339939 water fraction, min, max = 0.061599005 0.0018738764 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055440834 0 0.55340878 water fraction, min, max = 0.061598113 0.0018735696 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055439943 0 0.55339939 water fraction, min, max = 0.061599004 0.0018738764 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6103924e-06, Final residual = 5.2292264e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.0392032e-09, Final residual = 1.7096579e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055440835 0 0.55340878 water fraction, min, max = 0.061598114 0.0018735693 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055439943 0 0.5533994 water fraction, min, max = 0.061599006 0.0018738759 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055440835 0 0.55340878 water fraction, min, max = 0.061598114 0.0018735693 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055439943 0 0.5533994 water fraction, min, max = 0.061599006 0.0018738759 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3417228e-08, Final residual = 2.4219172e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6925973e-09, Final residual = 7.5451596e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2406.97 s ClockTime = 2475 s fluxAdjustedLocalCo Co mean: 0.100053 max: 0.59994477 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078193303 -> dtInletScale=767.32914 fluxAdjustedLocalCo dtLocalScale=1.0000921, dtInletScale=767.32914 -> dtScale=1.0000921 deltaT = 1.2534854 Time = 4921.51 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 = 0.055439051 0 0.55339001 water fraction, min, max = 0.061599897 0.0018741823 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05543816 0 0.55338063 water fraction, min, max = 0.061600788 0.0018744886 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055439051 0 0.55339001 water fraction, min, max = 0.061599896 0.0018741822 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05543816 0 0.55338063 water fraction, min, max = 0.061600787 0.0018744885 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6094256e-06, Final residual = 5.2333634e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.9569018e-09, Final residual = 1.2720177e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055439051 0 0.55339001 water fraction, min, max = 0.061599897 0.0018741818 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05543816 0 0.55338063 water fraction, min, max = 0.061600789 0.001874488 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055439051 0 0.55339001 water fraction, min, max = 0.061599897 0.0018741818 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05543816 0 0.55338063 water fraction, min, max = 0.061600789 0.001874488 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3166123e-08, Final residual = 2.3561166e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6499943e-09, Final residual = 7.4960215e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2407.2 s ClockTime = 2476 s fluxAdjustedLocalCo Co mean: 0.10004859 max: 0.59989688 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078193303 -> dtInletScale=767.32914 fluxAdjustedLocalCo dtLocalScale=1.0001719, dtInletScale=767.32914 -> dtScale=1.0001719 deltaT = 1.2534854 Time = 4922.77 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 = 0.055437268 0 0.55337125 water fraction, min, max = 0.06160168 0.001874794 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055436377 0 0.55336187 water fraction, min, max = 0.061602571 0.0018750999 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055437268 0 0.55337125 water fraction, min, max = 0.061601679 0.0018747939 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055436378 0 0.55336187 water fraction, min, max = 0.06160257 0.0018750998 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6085406e-06, Final residual = 5.2284089e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.8115219e-09, Final residual = 1.5237668e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055437269 0 0.55337125 water fraction, min, max = 0.06160168 0.0018747936 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055436377 0 0.55336187 water fraction, min, max = 0.061602571 0.0018750994 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055437269 0 0.55337125 water fraction, min, max = 0.06160168 0.0018747936 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055436378 0 0.55336187 water fraction, min, max = 0.061602571 0.0018750994 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3204089e-08, Final residual = 2.4418197e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7041303e-09, Final residual = 7.9452895e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2407.4 s ClockTime = 2476 s fluxAdjustedLocalCo Co mean: 0.10004417 max: 0.59984903 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078193303 -> dtInletScale=767.32914 fluxAdjustedLocalCo dtLocalScale=1.0002517, dtInletScale=767.32914 -> dtScale=1.0002517 deltaT = 1.253739 Time = 4924.02 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 = 0.055435486 0 0.55335249 water fraction, min, max = 0.061603462 0.0018754049 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055434595 0 0.55334311 water fraction, min, max = 0.061604353 0.0018757105 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055435486 0 0.55335249 water fraction, min, max = 0.061603461 0.0018754049 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055434595 0 0.55334311 water fraction, min, max = 0.061604352 0.0018757104 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6082175e-06, Final residual = 5.227309e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.9769797e-09, Final residual = 2.4480466e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055435486 0 0.55335249 water fraction, min, max = 0.061603462 0.0018754045 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055434595 0 0.55334311 water fraction, min, max = 0.061604354 0.00187571 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055435486 0 0.55335249 water fraction, min, max = 0.061603462 0.0018754045 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055434595 0 0.55334311 water fraction, min, max = 0.061604354 0.00187571 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3712196e-08, Final residual = 2.5848931e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7183345e-09, Final residual = 7.5667041e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2407.6 s ClockTime = 2476 s fluxAdjustedLocalCo Co mean: 0.10006 max: 0.59992251 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078209122 -> dtInletScale=767.17394 fluxAdjustedLocalCo dtLocalScale=1.0001292, dtInletScale=767.17394 -> dtScale=1.0001292 deltaT = 1.253739 Time = 4925.28 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 = 0.055433704 0 0.55333373 water fraction, min, max = 0.061605245 0.0018760152 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055432813 0 0.55332435 water fraction, min, max = 0.061606135 0.0018763203 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055433704 0 0.55333373 water fraction, min, max = 0.061605243 0.0018760151 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055432813 0 0.55332435 water fraction, min, max = 0.061606134 0.0018763202 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6071897e-06, Final residual = 5.2293996e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.863994e-09, Final residual = 2.3512302e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055433704 0 0.55333374 water fraction, min, max = 0.061605244 0.0018760147 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055432813 0 0.55332436 water fraction, min, max = 0.061606136 0.0018763198 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055433704 0 0.55333374 water fraction, min, max = 0.061605244 0.0018760147 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055432813 0 0.55332436 water fraction, min, max = 0.061606136 0.0018763198 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3691223e-08, Final residual = 2.6447963e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7402694e-09, Final residual = 7.8482398e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2407.79 s ClockTime = 2476 s fluxAdjustedLocalCo Co mean: 0.10005559 max: 0.59987466 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078209122 -> dtInletScale=767.17394 fluxAdjustedLocalCo dtLocalScale=1.0002089, dtInletScale=767.17394 -> dtScale=1.0002089 deltaT = 1.2539928 Time = 4926.53 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 = 0.055431922 0 0.55331498 water fraction, min, max = 0.061607026 0.0018766246 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055431031 0 0.5533056 water fraction, min, max = 0.061607917 0.0018769294 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055431922 0 0.55331498 water fraction, min, max = 0.061607025 0.0018766245 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055431032 0 0.5533056 water fraction, min, max = 0.061607916 0.0018769293 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6066604e-06, Final residual = 5.2269925e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.8550667e-09, Final residual = 1.7809859e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055431922 0 0.55331498 water fraction, min, max = 0.061607026 0.0018766242 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055431031 0 0.5533056 water fraction, min, max = 0.061607918 0.0018769289 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055431922 0 0.55331498 water fraction, min, max = 0.061607026 0.0018766242 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055431031 0 0.5533056 water fraction, min, max = 0.061607917 0.0018769289 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3449802e-08, Final residual = 2.4701066e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6066583e-09, Final residual = 7.3497178e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2407.98 s ClockTime = 2477 s fluxAdjustedLocalCo Co mean: 0.10007143 max: 0.59994824 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078224953 -> dtInletScale=767.01867 fluxAdjustedLocalCo dtLocalScale=1.0000863, dtInletScale=767.01867 -> dtScale=1.0000863 deltaT = 1.2539928 Time = 4927.78 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 = 0.05543014 0 0.55329623 water fraction, min, max = 0.061608808 0.0018772333 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055429249 0 0.55328685 water fraction, min, max = 0.061609698 0.0018775377 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05543014 0 0.55329623 water fraction, min, max = 0.061608807 0.0018772332 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05542925 0 0.55328685 water fraction, min, max = 0.061609698 0.0018775376 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6057084e-06, Final residual = 5.2234081e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.9962439e-09, Final residual = 1.6591726e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05543014 0 0.55329623 water fraction, min, max = 0.061608808 0.0018772329 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05542925 0 0.55328686 water fraction, min, max = 0.061609699 0.0018775371 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05543014 0 0.55329623 water fraction, min, max = 0.061608808 0.0018772329 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05542925 0 0.55328686 water fraction, min, max = 0.061609699 0.0018775372 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3278063e-08, Final residual = 2.5371223e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7031614e-09, Final residual = 7.4835341e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2408.18 s ClockTime = 2477 s fluxAdjustedLocalCo Co mean: 0.10006701 max: 0.5999004 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078224953 -> dtInletScale=767.01867 fluxAdjustedLocalCo dtLocalScale=1.000166, dtInletScale=767.01867 -> dtScale=1.000166 deltaT = 1.2539928 Time = 4929.04 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 = 0.055428359 0 0.55327748 water fraction, min, max = 0.061610589 0.0018778412 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055427468 0 0.55326811 water fraction, min, max = 0.061611479 0.0018781452 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055428359 0 0.55327748 water fraction, min, max = 0.061610588 0.0018778411 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055427469 0 0.55326811 water fraction, min, max = 0.061611478 0.0018781451 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6048871e-06, Final residual = 5.2236442e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.939889e-09, Final residual = 1.01314e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055428359 0 0.55327749 water fraction, min, max = 0.061610589 0.0018778408 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055427469 0 0.55326811 water fraction, min, max = 0.06161148 0.0018781446 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055428359 0 0.55327749 water fraction, min, max = 0.061610589 0.0018778408 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055427469 0 0.55326811 water fraction, min, max = 0.06161148 0.0018781446 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2997012e-08, Final residual = 2.4492817e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6472274e-09, Final residual = 9.0780943e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2408.37 s ClockTime = 2477 s fluxAdjustedLocalCo Co mean: 0.1000626 max: 0.59985259 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078224953 -> dtInletScale=767.01867 fluxAdjustedLocalCo dtLocalScale=1.0002457, dtInletScale=767.01867 -> dtScale=1.0002457 deltaT = 1.2542468 Time = 4930.29 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 = 0.055426578 0 0.55325874 water fraction, min, max = 0.06161237 0.0018784483 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055425688 0 0.55324937 water fraction, min, max = 0.06161326 0.0018787519 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055426578 0 0.55325874 water fraction, min, max = 0.061612369 0.0018784482 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055425688 0 0.55324937 water fraction, min, max = 0.061613259 0.0018787519 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6045682e-06, Final residual = 5.2221823e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.8835923e-09, Final residual = 2.1236485e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055426578 0 0.55325874 water fraction, min, max = 0.06161237 0.0018784479 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055425688 0 0.55324937 water fraction, min, max = 0.061613261 0.0018787514 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055426578 0 0.55325874 water fraction, min, max = 0.06161237 0.0018784479 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055425688 0 0.55324937 water fraction, min, max = 0.061613261 0.0018787514 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3569067e-08, Final residual = 2.6171797e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.778647e-09, Final residual = 7.8743123e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2408.57 s ClockTime = 2477 s fluxAdjustedLocalCo Co mean: 0.10007847 max: 0.5999263 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078240801 -> dtInletScale=766.86331 fluxAdjustedLocalCo dtLocalScale=1.0001229, dtInletScale=766.86331 -> dtScale=1.0001229 deltaT = 1.2542468 Time = 4931.55 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 = 0.055424798 0 0.55324 water fraction, min, max = 0.061614151 0.0018790547 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055423907 0 0.55323063 water fraction, min, max = 0.06161504 0.0018793579 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055424798 0 0.55324 water fraction, min, max = 0.06161415 0.0018790546 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055423908 0 0.55323063 water fraction, min, max = 0.06161504 0.0018793578 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6035721e-06, Final residual = 5.219445e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.926798e-09, Final residual = 2.0153419e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055424798 0 0.55324 water fraction, min, max = 0.06161415 0.0018790543 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055423908 0 0.55323064 water fraction, min, max = 0.061615041 0.0018793574 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055424798 0 0.55324 water fraction, min, max = 0.06161415 0.0018790543 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055423908 0 0.55323064 water fraction, min, max = 0.061615041 0.0018793574 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3253325e-08, Final residual = 2.6626678e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7728005e-09, Final residual = 7.6706572e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2408.77 s ClockTime = 2477 s fluxAdjustedLocalCo Co mean: 0.10007406 max: 0.5998785 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078240801 -> dtInletScale=766.86331 fluxAdjustedLocalCo dtLocalScale=1.0002025, dtInletScale=766.86331 -> dtScale=1.0002025 deltaT = 1.2545011 Time = 4932.8 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 = 0.055423017 0 0.55322127 water fraction, min, max = 0.061615931 0.0018796603 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055422127 0 0.5532119 water fraction, min, max = 0.061616821 0.0018799632 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055423017 0 0.55322127 water fraction, min, max = 0.06161593 0.0018796602 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055422128 0 0.5532119 water fraction, min, max = 0.06161682 0.0018799631 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6031985e-06, Final residual = 5.218521e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.8955263e-09, Final residual = 1.6498788e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055423018 0 0.55322127 water fraction, min, max = 0.061615931 0.0018796599 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055422128 0 0.5532119 water fraction, min, max = 0.061616821 0.0018799626 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055423018 0 0.55322127 water fraction, min, max = 0.061615931 0.0018796599 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055422128 0 0.5532119 water fraction, min, max = 0.061616821 0.0018799626 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3126755e-08, Final residual = 2.5434931e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7410629e-09, Final residual = 7.6554947e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2408.96 s ClockTime = 2478 s fluxAdjustedLocalCo Co mean: 0.10008993 max: 0.59995229 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078256662 -> dtInletScale=766.70789 fluxAdjustedLocalCo dtLocalScale=1.0000795, dtInletScale=766.70789 -> dtScale=1.0000795 deltaT = 1.2545011 Time = 4934.06 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 = 0.055421237 0 0.55320253 water fraction, min, max = 0.061617711 0.0018802652 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055420347 0 0.55319317 water fraction, min, max = 0.0616186 0.0018805677 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055421237 0 0.55320253 water fraction, min, max = 0.06161771 0.0018802651 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055420348 0 0.55319317 water fraction, min, max = 0.0616186 0.0018805676 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6023287e-06, Final residual = 5.2175878e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.8831755e-09, Final residual = 2.0658749e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055421238 0 0.55320254 water fraction, min, max = 0.061617711 0.0018802648 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055420348 0 0.55319317 water fraction, min, max = 0.061618601 0.0018805671 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055421238 0 0.55320254 water fraction, min, max = 0.061617711 0.0018802648 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055420348 0 0.55319317 water fraction, min, max = 0.061618601 0.0018805671 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3314324e-08, Final residual = 2.4778052e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7117693e-09, Final residual = 7.702034e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2409.14 s ClockTime = 2478 s fluxAdjustedLocalCo Co mean: 0.10008552 max: 0.59990451 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078256662 -> dtInletScale=766.70789 fluxAdjustedLocalCo dtLocalScale=1.0001592, dtInletScale=766.70789 -> dtScale=1.0001592 deltaT = 1.2545011 Time = 4935.31 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 = 0.055419458 0 0.5531838 water fraction, min, max = 0.06161949 0.0018808692 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055418568 0 0.55317444 water fraction, min, max = 0.06162038 0.0018811713 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055419458 0 0.5531838 water fraction, min, max = 0.061619489 0.0018808692 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055418569 0 0.55317444 water fraction, min, max = 0.061620379 0.0018811713 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6012612e-06, Final residual = 5.2174978e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.9471366e-09, Final residual = 1.7492053e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055419458 0 0.55318381 water fraction, min, max = 0.06161949 0.0018808688 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055418569 0 0.55317444 water fraction, min, max = 0.06162038 0.0018811708 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055419458 0 0.55318381 water fraction, min, max = 0.06161949 0.0018808688 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055418569 0 0.55317444 water fraction, min, max = 0.06162038 0.0018811708 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3228752e-08, Final residual = 2.5998444e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8127702e-09, Final residual = 8.1932285e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2409.32 s ClockTime = 2478 s fluxAdjustedLocalCo Co mean: 0.10008112 max: 0.59985674 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078256662 -> dtInletScale=766.70789 fluxAdjustedLocalCo dtLocalScale=1.0002388, dtInletScale=766.70789 -> dtScale=1.0002388 deltaT = 1.2547556 Time = 4936.56 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 = 0.055417679 0 0.55316508 water fraction, min, max = 0.06162127 0.0018814726 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055416789 0 0.55315572 water fraction, min, max = 0.061622159 0.0018817743 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055417679 0 0.55316508 water fraction, min, max = 0.061621268 0.0018814725 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05541679 0 0.55315572 water fraction, min, max = 0.061622158 0.0018817742 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6008402e-06, Final residual = 5.2169695e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.7796264e-09, Final residual = 1.4533729e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055417679 0 0.55316508 water fraction, min, max = 0.061621269 0.0018814722 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055416789 0 0.55315572 water fraction, min, max = 0.061622159 0.0018817738 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055417679 0 0.55316508 water fraction, min, max = 0.061621269 0.0018814722 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055416789 0 0.55315572 water fraction, min, max = 0.061622159 0.0018817738 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3072493e-08, Final residual = 2.5017264e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7007488e-09, Final residual = 7.6074719e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2409.5 s ClockTime = 2478 s fluxAdjustedLocalCo Co mean: 0.10009701 max: 0.59993066 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078272539 -> dtInletScale=766.55237 fluxAdjustedLocalCo dtLocalScale=1.0001156, dtInletScale=766.55237 -> dtScale=1.0001156 deltaT = 1.2547556 Time = 4937.82 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 = 0.0554159 0 0.55314636 water fraction, min, max = 0.061623048 0.0018820751 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05541501 0 0.553137 water fraction, min, max = 0.061623937 0.0018823765 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0554159 0 0.55314636 water fraction, min, max = 0.061623047 0.0018820751 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055415011 0 0.553137 water fraction, min, max = 0.061623937 0.0018823764 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6000342e-06, Final residual = 5.2160171e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.9067414e-09, Final residual = 1.6544588e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0554159 0 0.55314636 water fraction, min, max = 0.061623048 0.0018820747 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055415011 0 0.553137 water fraction, min, max = 0.061623938 0.001882376 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0554159 0 0.55314636 water fraction, min, max = 0.061623048 0.0018820747 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055415011 0 0.553137 water fraction, min, max = 0.061623938 0.001882376 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3087306e-08, Final residual = 2.3976054e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.627285e-09, Final residual = 7.4827649e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2409.67 s ClockTime = 2478 s fluxAdjustedLocalCo Co mean: 0.10009261 max: 0.59988291 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078272539 -> dtInletScale=766.55237 fluxAdjustedLocalCo dtLocalScale=1.0001952, dtInletScale=766.55237 -> dtScale=1.0001952 deltaT = 1.2547556 Time = 4939.07 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 = 0.055414121 0 0.55312764 water fraction, min, max = 0.061624827 0.0018826769 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055413232 0 0.55311828 water fraction, min, max = 0.061625716 0.0018829779 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055414121 0 0.55312764 water fraction, min, max = 0.061624826 0.0018826769 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055413233 0 0.55311828 water fraction, min, max = 0.061625715 0.0018829778 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5991811e-06, Final residual = 5.2129089e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.9146722e-09, Final residual = 1.8077332e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055414122 0 0.55312764 water fraction, min, max = 0.061624827 0.0018826765 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055413233 0 0.55311828 water fraction, min, max = 0.061625716 0.0018829773 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055414122 0 0.55312764 water fraction, min, max = 0.061624827 0.0018826765 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055413233 0 0.55311828 water fraction, min, max = 0.061625716 0.0018829773 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3050353e-08, Final residual = 2.3599725e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5973394e-09, Final residual = 7.518612e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2409.91 s ClockTime = 2479 s fluxAdjustedLocalCo Co mean: 0.1000882 max: 0.59983517 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078272539 -> dtInletScale=766.55237 fluxAdjustedLocalCo dtLocalScale=1.0002748, dtInletScale=766.55237 -> dtScale=1.0002748 deltaT = 1.2550104 Time = 4940.33 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 = 0.055412343 0 0.55310893 water fraction, min, max = 0.061626605 0.001883278 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055411454 0 0.55309957 water fraction, min, max = 0.061627494 0.0018835786 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055412343 0 0.55310893 water fraction, min, max = 0.061626604 0.0018832779 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055411455 0 0.55309957 water fraction, min, max = 0.061627493 0.0018835785 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5986465e-06, Final residual = 5.2121837e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.9398277e-09, Final residual = 2.2501094e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055412343 0 0.55310893 water fraction, min, max = 0.061626605 0.0018832776 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055411454 0 0.55309957 water fraction, min, max = 0.061627494 0.001883578 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055412343 0 0.55310893 water fraction, min, max = 0.061626605 0.0018832776 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055411454 0 0.55309957 water fraction, min, max = 0.061627494 0.0018835781 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3444981e-08, Final residual = 2.4882325e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.699817e-09, Final residual = 7.5412693e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2410.19 s ClockTime = 2479 s fluxAdjustedLocalCo Co mean: 0.10010412 max: 0.59990923 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078288432 -> dtInletScale=766.39676 fluxAdjustedLocalCo dtLocalScale=1.0001513, dtInletScale=766.39676 -> dtScale=1.0001513 deltaT = 1.2550104 Time = 4941.58 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 = 0.055410565 0 0.55309022 water fraction, min, max = 0.061628383 0.0018838783 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055409676 0 0.55308086 water fraction, min, max = 0.061629271 0.0018841785 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055410565 0 0.55309022 water fraction, min, max = 0.061628382 0.0018838782 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055409677 0 0.55308086 water fraction, min, max = 0.061629271 0.0018841784 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5978222e-06, Final residual = 5.2115568e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.825662e-09, Final residual = 1.5283717e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055410566 0 0.55309022 water fraction, min, max = 0.061628383 0.0018838779 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055409677 0 0.55308086 water fraction, min, max = 0.061629272 0.001884178 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055410566 0 0.55309022 water fraction, min, max = 0.061628383 0.0018838779 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055409677 0 0.55308086 water fraction, min, max = 0.061629272 0.001884178 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2954212e-08, Final residual = 2.469708e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6218414e-09, Final residual = 7.3853533e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2410.42 s ClockTime = 2479 s fluxAdjustedLocalCo Co mean: 0.10009971 max: 0.5998615 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078288432 -> dtInletScale=766.39676 fluxAdjustedLocalCo dtLocalScale=1.0002309, dtInletScale=766.39676 -> dtScale=1.0002309 deltaT = 1.2552653 Time = 4942.84 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 = 0.055408788 0 0.55307151 water fraction, min, max = 0.061630161 0.0018844779 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055407899 0 0.55306215 water fraction, min, max = 0.061631049 0.0018847777 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055408788 0 0.55307151 water fraction, min, max = 0.061630159 0.0018844778 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0554079 0 0.55306215 water fraction, min, max = 0.061631048 0.0018847777 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5974741e-06, Final residual = 5.2087207e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.8640798e-09, Final residual = 1.723907e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055408788 0 0.55307151 water fraction, min, max = 0.06163016 0.0018844775 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055407899 0 0.55306216 water fraction, min, max = 0.061631049 0.0018847772 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055408788 0 0.55307151 water fraction, min, max = 0.06163016 0.0018844775 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055407899 0 0.55306216 water fraction, min, max = 0.061631049 0.0018847772 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3122463e-08, Final residual = 2.2164196e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5857295e-09, Final residual = 7.9997614e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2410.63 s ClockTime = 2479 s fluxAdjustedLocalCo Co mean: 0.10011565 max: 0.59993565 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078304337 -> dtInletScale=766.24108 fluxAdjustedLocalCo dtLocalScale=1.0001073, dtInletScale=766.24108 -> dtScale=1.0001073 deltaT = 1.2552653 Time = 4944.09 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 = 0.05540701 0 0.5530528 water fraction, min, max = 0.061631938 0.0018850767 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055406122 0 0.55304345 water fraction, min, max = 0.061632826 0.0018853762 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05540701 0 0.5530528 water fraction, min, max = 0.061631937 0.0018850766 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055406123 0 0.55304345 water fraction, min, max = 0.061632825 0.0018853761 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5964879e-06, Final residual = 5.2087786e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.8836047e-09, Final residual = 9.0439453e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055407011 0 0.5530528 water fraction, min, max = 0.061631938 0.0018850763 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055406122 0 0.55304345 water fraction, min, max = 0.061632826 0.0018853756 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055407011 0 0.5530528 water fraction, min, max = 0.061631938 0.0018850763 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055406122 0 0.55304345 water fraction, min, max = 0.061632826 0.0018853756 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.288747e-08, Final residual = 2.4697326e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6517958e-09, Final residual = 7.7006093e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2410.89 s ClockTime = 2480 s fluxAdjustedLocalCo Co mean: 0.10011124 max: 0.59988794 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078304337 -> dtInletScale=766.24108 fluxAdjustedLocalCo dtLocalScale=1.0001868, dtInletScale=766.24108 -> dtScale=1.0001868 deltaT = 1.2552653 Time = 4945.35 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 = 0.055405234 0 0.5530341 water fraction, min, max = 0.061633715 0.0018856747 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055404345 0 0.55302475 water fraction, min, max = 0.061634602 0.0018859738 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055405234 0 0.5530341 water fraction, min, max = 0.061633713 0.0018856747 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055404346 0 0.55302475 water fraction, min, max = 0.061634602 0.0018859738 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5955507e-06, Final residual = 5.2081051e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.9702153e-09, Final residual = 2.0589822e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055405234 0 0.5530341 water fraction, min, max = 0.061633714 0.0018856743 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055404346 0 0.55302476 water fraction, min, max = 0.061634603 0.0018859733 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055405234 0 0.5530341 water fraction, min, max = 0.061633714 0.0018856743 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055404346 0 0.55302476 water fraction, min, max = 0.061634603 0.0018859733 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3200191e-08, Final residual = 2.36842e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5821593e-09, Final residual = 7.3774389e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2411.13 s ClockTime = 2480 s fluxAdjustedLocalCo Co mean: 0.10010684 max: 0.59984025 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078304337 -> dtInletScale=766.24108 fluxAdjustedLocalCo dtLocalScale=1.0002663, dtInletScale=766.24108 -> dtScale=1.0002663 deltaT = 1.2555206 Time = 4946.61 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 = 0.055403457 0 0.55301541 water fraction, min, max = 0.061635491 0.0018862721 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055402569 0 0.55300606 water fraction, min, max = 0.061636379 0.0018865708 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055403457 0 0.55301541 water fraction, min, max = 0.06163549 0.001886272 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05540257 0 0.55300606 water fraction, min, max = 0.061636378 0.0018865707 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5952043e-06, Final residual = 5.2067387e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.9238649e-09, Final residual = 1.2185098e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055403457 0 0.55301541 water fraction, min, max = 0.061635491 0.0018862717 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055402569 0 0.55300606 water fraction, min, max = 0.061636379 0.0018865703 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055403457 0 0.55301541 water fraction, min, max = 0.061635491 0.0018862717 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055402569 0 0.55300606 water fraction, min, max = 0.061636379 0.0018865703 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2626466e-08, Final residual = 2.5315338e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7558109e-09, Final residual = 7.6663792e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2411.37 s ClockTime = 2480 s fluxAdjustedLocalCo Co mean: 0.1001228 max: 0.59991452 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078320259 -> dtInletScale=766.08531 fluxAdjustedLocalCo dtLocalScale=1.0001425, dtInletScale=766.08531 -> dtScale=1.0001425 deltaT = 1.2555206 Time = 4947.86 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 = 0.055401681 0 0.55299671 water fraction, min, max = 0.061637267 0.0018868686 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055400793 0 0.55298736 water fraction, min, max = 0.061638155 0.001887167 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055401681 0 0.55299671 water fraction, min, max = 0.061637266 0.0018868686 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055400794 0 0.55298736 water fraction, min, max = 0.061638154 0.0018871669 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5941321e-06, Final residual = 5.204254e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.9287772e-09, Final residual = 1.6567689e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055401681 0 0.55299671 water fraction, min, max = 0.061637267 0.0018868682 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055400793 0 0.55298737 water fraction, min, max = 0.061638155 0.0018871665 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055401681 0 0.55299671 water fraction, min, max = 0.061637267 0.0018868682 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055400793 0 0.55298737 water fraction, min, max = 0.061638155 0.0018871665 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3039286e-08, Final residual = 2.5204378e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6596587e-09, Final residual = 7.4838103e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2411.62 s ClockTime = 2480 s fluxAdjustedLocalCo Co mean: 0.1001184 max: 0.59986684 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078320259 -> dtInletScale=766.08531 fluxAdjustedLocalCo dtLocalScale=1.000222, dtInletScale=766.08531 -> dtScale=1.000222 deltaT = 1.255776 Time = 4949.12 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 = 0.055399905 0 0.55297802 water fraction, min, max = 0.061639043 0.0018874645 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055399017 0 0.55296867 water fraction, min, max = 0.061639931 0.0018877625 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055399905 0 0.55297802 water fraction, min, max = 0.061639042 0.0018874644 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055399018 0 0.55296867 water fraction, min, max = 0.06163993 0.0018877624 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5938454e-06, Final residual = 5.2015001e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.8535309e-09, Final residual = 1.599285e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055399905 0 0.55297802 water fraction, min, max = 0.061639043 0.0018874641 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055399017 0 0.55296868 water fraction, min, max = 0.061639931 0.001887762 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055399905 0 0.55297802 water fraction, min, max = 0.061639043 0.0018874641 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055399017 0 0.55296868 water fraction, min, max = 0.061639931 0.001887762 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2896026e-08, Final residual = 2.4801686e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.664762e-09, Final residual = 7.5695496e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2411.91 s ClockTime = 2481 s fluxAdjustedLocalCo Co mean: 0.10013437 max: 0.59994121 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078336194 -> dtInletScale=765.92947 fluxAdjustedLocalCo dtLocalScale=1.000098, dtInletScale=765.92947 -> dtScale=1.000098 deltaT = 1.255776 Time = 4950.37 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 = 0.055398129 0 0.55295933 water fraction, min, max = 0.061640819 0.0018880596 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055397242 0 0.55294999 water fraction, min, max = 0.061641706 0.0018883572 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055398129 0 0.55295933 water fraction, min, max = 0.061640818 0.0018880596 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055397242 0 0.55294999 water fraction, min, max = 0.061641705 0.0018883572 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5929048e-06, Final residual = 5.2007325e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.8203927e-09, Final residual = 1.4989968e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05539813 0 0.55295934 water fraction, min, max = 0.061640819 0.0018880592 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055397242 0 0.55294999 water fraction, min, max = 0.061641707 0.0018883567 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05539813 0 0.55295934 water fraction, min, max = 0.061640819 0.0018880592 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055397242 0 0.55294999 water fraction, min, max = 0.061641707 0.0018883567 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2778032e-08, Final residual = 2.3629258e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6406963e-09, Final residual = 7.7229938e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2412.12 s ClockTime = 2481 s fluxAdjustedLocalCo Co mean: 0.10012997 max: 0.59989355 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078336194 -> dtInletScale=765.92947 fluxAdjustedLocalCo dtLocalScale=1.0001775, dtInletScale=765.92947 -> dtScale=1.0001775 deltaT = 1.255776 Time = 4951.63 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 = 0.055396354 0 0.55294065 water fraction, min, max = 0.061642594 0.001888654 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055395467 0 0.55293131 water fraction, min, max = 0.061643481 0.0018889512 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055396354 0 0.55294065 water fraction, min, max = 0.061642593 0.0018886539 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055395467 0 0.55293131 water fraction, min, max = 0.06164348 0.0018889511 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5920867e-06, Final residual = 5.200779e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.8386353e-09, Final residual = 1.1351475e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055396354 0 0.55294065 water fraction, min, max = 0.061642594 0.0018886536 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055395467 0 0.55293131 water fraction, min, max = 0.061643482 0.0018889507 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055396354 0 0.55294065 water fraction, min, max = 0.061642594 0.0018886536 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055395467 0 0.55293131 water fraction, min, max = 0.061643482 0.0018889507 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2638055e-08, Final residual = 2.518908e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.658313e-09, Final residual = 7.5194516e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2412.34 s ClockTime = 2481 s fluxAdjustedLocalCo Co mean: 0.10012557 max: 0.5998459 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078336194 -> dtInletScale=765.92947 fluxAdjustedLocalCo dtLocalScale=1.0002569, dtInletScale=765.92947 -> dtScale=1.0002569 deltaT = 1.2560317 Time = 4952.88 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 = 0.055394579 0 0.55292197 water fraction, min, max = 0.061644369 0.0018892476 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055393692 0 0.55291263 water fraction, min, max = 0.061645256 0.0018895445 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055394579 0 0.55292197 water fraction, min, max = 0.061644368 0.0018892476 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055393693 0 0.55291263 water fraction, min, max = 0.061645255 0.0018895444 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5916882e-06, Final residual = 5.1995503e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.8921548e-09, Final residual = 1.6433631e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055394579 0 0.55292197 water fraction, min, max = 0.061644369 0.0018892472 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055393692 0 0.55291263 water fraction, min, max = 0.061645257 0.001889544 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055394579 0 0.55292197 water fraction, min, max = 0.061644369 0.0018892472 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055393692 0 0.55291263 water fraction, min, max = 0.061645257 0.001889544 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2851875e-08, Final residual = 2.5485599e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6535414e-09, Final residual = 7.4382693e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2412.64 s ClockTime = 2481 s fluxAdjustedLocalCo Co mean: 0.10014156 max: 0.5999204 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078352146 -> dtInletScale=765.77354 fluxAdjustedLocalCo dtLocalScale=1.0001327, dtInletScale=765.77354 -> dtScale=1.0001327 deltaT = 1.2560317 Time = 4954.14 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 = 0.055392805 0 0.55290329 water fraction, min, max = 0.061646144 0.0018898405 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055391917 0 0.55289395 water fraction, min, max = 0.06164703 0.001890137 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055392805 0 0.55290329 water fraction, min, max = 0.061646142 0.0018898405 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055391918 0 0.55289395 water fraction, min, max = 0.06164703 0.001890137 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5906118e-06, Final residual = 5.1997112e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.8660582e-09, Final residual = 1.4790634e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055392805 0 0.5529033 water fraction, min, max = 0.061646143 0.0018898401 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055391918 0 0.55289396 water fraction, min, max = 0.061647031 0.0018901365 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055392805 0 0.5529033 water fraction, min, max = 0.061646143 0.0018898401 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055391918 0 0.55289396 water fraction, min, max = 0.061647031 0.0018901365 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2803254e-08, Final residual = 2.5622087e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7040582e-09, Final residual = 7.5698387e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2412.88 s ClockTime = 2482 s fluxAdjustedLocalCo Co mean: 0.10013716 max: 0.59987277 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078352146 -> dtInletScale=765.77354 fluxAdjustedLocalCo dtLocalScale=1.0002121, dtInletScale=765.77354 -> dtScale=1.0002121 deltaT = 1.2562876 Time = 4955.4 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 = 0.05539103 0 0.55288462 water fraction, min, max = 0.061647918 0.0018904327 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055390143 0 0.55287528 water fraction, min, max = 0.061648805 0.0018907289 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05539103 0 0.55288462 water fraction, min, max = 0.061647917 0.0018904327 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055390144 0 0.55287528 water fraction, min, max = 0.061648804 0.0018907288 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5903175e-06, Final residual = 5.1992511e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.8395679e-09, Final residual = 2.1039265e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055391031 0 0.55288462 water fraction, min, max = 0.061647918 0.0018904323 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055390144 0 0.55287528 water fraction, min, max = 0.061648805 0.0018907284 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055391031 0 0.55288462 water fraction, min, max = 0.061647918 0.0018904323 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055390144 0 0.55287528 water fraction, min, max = 0.061648805 0.0018907284 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2979102e-08, Final residual = 2.625211e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7313668e-09, Final residual = 9.0673584e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2413.09 s ClockTime = 2482 s fluxAdjustedLocalCo Co mean: 0.10015317 max: 0.59994736 fluxAdjustedLocalCo inlet-based: CoInlet=0.0007836811 -> dtInletScale=765.61755 fluxAdjustedLocalCo dtLocalScale=1.0000877, dtInletScale=765.61755 -> dtScale=1.0000877 deltaT = 1.2562876 Time = 4956.65 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 = 0.055389256 0 0.55286595 water fraction, min, max = 0.061649692 0.0018910242 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055388369 0 0.55285661 water fraction, min, max = 0.061650578 0.00189132 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055389256 0 0.55286595 water fraction, min, max = 0.061649691 0.0018910241 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05538837 0 0.55285661 water fraction, min, max = 0.061650578 0.0018913199 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5892992e-06, Final residual = 5.1970114e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.8382874e-09, Final residual = 1.8060636e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055389257 0 0.55286595 water fraction, min, max = 0.061649692 0.0018910238 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05538837 0 0.55285662 water fraction, min, max = 0.061650579 0.0018913194 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055389257 0 0.55286595 water fraction, min, max = 0.061649692 0.0018910238 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05538837 0 0.55285662 water fraction, min, max = 0.061650579 0.0018913195 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2898093e-08, Final residual = 2.4442461e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6381167e-09, Final residual = 7.4425461e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2413.32 s ClockTime = 2482 s fluxAdjustedLocalCo Co mean: 0.10014877 max: 0.59989974 fluxAdjustedLocalCo inlet-based: CoInlet=0.0007836811 -> dtInletScale=765.61755 fluxAdjustedLocalCo dtLocalScale=1.0001671, dtInletScale=765.61755 -> dtScale=1.0001671 deltaT = 1.2562876 Time = 4957.91 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 = 0.055387483 0 0.55284728 water fraction, min, max = 0.061651465 0.0018916149 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055386596 0 0.55283795 water fraction, min, max = 0.061652352 0.0018919103 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055387483 0 0.55284728 water fraction, min, max = 0.061651464 0.0018916148 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055386597 0 0.55283795 water fraction, min, max = 0.061652351 0.0018919102 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5882725e-06, Final residual = 5.1941917e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.8774173e-09, Final residual = 1.1686181e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055387483 0 0.55284729 water fraction, min, max = 0.061651465 0.0018916145 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055386597 0 0.55283795 water fraction, min, max = 0.061652352 0.0018919098 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055387483 0 0.55284729 water fraction, min, max = 0.061651465 0.0018916145 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055386597 0 0.55283795 water fraction, min, max = 0.061652352 0.0018919098 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2724171e-08, Final residual = 2.3525317e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6680981e-09, Final residual = 7.6613081e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2413.55 s ClockTime = 2482 s fluxAdjustedLocalCo Co mean: 0.10014438 max: 0.59985214 fluxAdjustedLocalCo inlet-based: CoInlet=0.0007836811 -> dtInletScale=765.61755 fluxAdjustedLocalCo dtLocalScale=1.0002465, dtInletScale=765.61755 -> dtScale=1.0002465 deltaT = 1.2565438 Time = 4959.17 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 = 0.05538571 0 0.55282862 water fraction, min, max = 0.061653239 0.0018922049 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055384823 0 0.55281929 water fraction, min, max = 0.061654125 0.0018924999 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05538571 0 0.55282862 water fraction, min, max = 0.061653238 0.0018922048 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055384824 0 0.55281929 water fraction, min, max = 0.061654124 0.0018924999 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5880712e-06, Final residual = 5.1932014e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.9294551e-09, Final residual = 1.8068966e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05538571 0 0.55282862 water fraction, min, max = 0.061653238 0.0018922045 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055384823 0 0.55281929 water fraction, min, max = 0.061654125 0.0018924994 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05538571 0 0.55282862 water fraction, min, max = 0.061653238 0.0018922045 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055384823 0 0.55281929 water fraction, min, max = 0.061654125 0.0018924994 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2927868e-08, Final residual = 2.5847381e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7817449e-09, Final residual = 7.874719e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2413.83 s ClockTime = 2483 s fluxAdjustedLocalCo Co mean: 0.1001604 max: 0.59992686 fluxAdjustedLocalCo inlet-based: CoInlet=0.0007838409 -> dtInletScale=765.46146 fluxAdjustedLocalCo dtLocalScale=1.0001219, dtInletScale=765.46146 -> dtScale=1.0001219 deltaT = 1.2565438 Time = 4960.42 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 = 0.055383937 0 0.55280996 water fraction, min, max = 0.061655012 0.0018927941 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05538305 0 0.55280063 water fraction, min, max = 0.061655898 0.0018930888 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055383937 0 0.55280996 water fraction, min, max = 0.061655011 0.0018927941 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055383051 0 0.55280063 water fraction, min, max = 0.061655897 0.0018930888 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5871366e-06, Final residual = 5.1907628e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.829637e-09, Final residual = 2.1062809e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055383937 0 0.55280996 water fraction, min, max = 0.061655011 0.0018927937 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055383051 0 0.55280063 water fraction, min, max = 0.061655898 0.0018930883 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055383937 0 0.55280996 water fraction, min, max = 0.061655011 0.0018927937 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055383051 0 0.55280063 water fraction, min, max = 0.061655898 0.0018930883 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2984103e-08, Final residual = 2.6310983e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7917221e-09, Final residual = 7.8603021e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2414.04 s ClockTime = 2483 s fluxAdjustedLocalCo Co mean: 0.10015601 max: 0.59987927 fluxAdjustedLocalCo inlet-based: CoInlet=0.0007838409 -> dtInletScale=765.46146 fluxAdjustedLocalCo dtLocalScale=1.0002013, dtInletScale=765.46146 -> dtScale=1.0002013 deltaT = 1.2565438 Time = 4961.68 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 = 0.055382164 0 0.55279131 water fraction, min, max = 0.061656784 0.0018933826 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055381278 0 0.55278198 water fraction, min, max = 0.06165767 0.0018936769 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055382164 0 0.55279131 water fraction, min, max = 0.061656783 0.0018933826 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055381279 0 0.55278198 water fraction, min, max = 0.061657669 0.0018936769 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5861511e-06, Final residual = 5.1876881e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.9380633e-09, Final residual = 1.5122318e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055382164 0 0.55279131 water fraction, min, max = 0.061656784 0.0018933822 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055381278 0 0.55278198 water fraction, min, max = 0.06165767 0.0018936764 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055382164 0 0.55279131 water fraction, min, max = 0.061656784 0.0018933822 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055381278 0 0.55278198 water fraction, min, max = 0.06165767 0.0018936764 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2684252e-08, Final residual = 2.4645608e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.679347e-09, Final residual = 7.7633922e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2414.25 s ClockTime = 2483 s fluxAdjustedLocalCo Co mean: 0.10015161 max: 0.5998317 fluxAdjustedLocalCo inlet-based: CoInlet=0.0007838409 -> dtInletScale=765.46146 fluxAdjustedLocalCo dtLocalScale=1.0002806, dtInletScale=765.46146 -> dtScale=1.0002806 deltaT = 1.2568003 Time = 4962.94 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 = 0.055380392 0 0.55277265 water fraction, min, max = 0.061658556 0.0018939704 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055379506 0 0.55276333 water fraction, min, max = 0.061659442 0.0018942644 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055380392 0 0.55277265 water fraction, min, max = 0.061658555 0.0018939704 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055379506 0 0.55276333 water fraction, min, max = 0.061659441 0.0018942643 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5858142e-06, Final residual = 5.1897334e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.8858516e-09, Final residual = 1.7709798e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055380392 0 0.55277266 water fraction, min, max = 0.061658556 0.00189397 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055379506 0 0.55276333 water fraction, min, max = 0.061659443 0.0018942639 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055380392 0 0.55277266 water fraction, min, max = 0.061658556 0.00189397 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055379506 0 0.55276333 water fraction, min, max = 0.061659443 0.0018942639 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2763097e-08, Final residual = 2.3407887e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7207383e-09, Final residual = 7.7328429e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2414.55 s ClockTime = 2483 s fluxAdjustedLocalCo Co mean: 0.10016766 max: 0.59990655 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078400087 -> dtInletScale=765.30527 fluxAdjustedLocalCo dtLocalScale=1.0001558, dtInletScale=765.30527 -> dtScale=1.0001558 deltaT = 1.2568003 Time = 4964.19 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 = 0.05537862 0 0.552754 water fraction, min, max = 0.061660328 0.0018945575 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055377734 0 0.55274468 water fraction, min, max = 0.061661214 0.0018948511 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05537862 0 0.552754 water fraction, min, max = 0.061660327 0.0018945574 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055377735 0 0.55274468 water fraction, min, max = 0.061661213 0.001894851 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5849392e-06, Final residual = 5.1852617e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.8053118e-09, Final residual = 2.1372752e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05537862 0 0.55275401 water fraction, min, max = 0.061660328 0.0018945571 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055377734 0 0.55274468 water fraction, min, max = 0.061661214 0.0018948506 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05537862 0 0.55275401 water fraction, min, max = 0.061660328 0.0018945571 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055377734 0 0.55274468 water fraction, min, max = 0.061661214 0.0018948506 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3042718e-08, Final residual = 2.3288762e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6277725e-09, Final residual = 7.6773345e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2414.9 s ClockTime = 2484 s fluxAdjustedLocalCo Co mean: 0.10016327 max: 0.59985899 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078400087 -> dtInletScale=765.30527 fluxAdjustedLocalCo dtLocalScale=1.0002351, dtInletScale=765.30527 -> dtScale=1.0002351 deltaT = 1.2570569 Time = 4965.45 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 = 0.055376848 0 0.55273536 water fraction, min, max = 0.0616621 0.0018951439 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055375962 0 0.55272603 water fraction, min, max = 0.061662985 0.0018954371 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055376848 0 0.55273536 water fraction, min, max = 0.061662099 0.0018951438 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055375963 0 0.55272603 water fraction, min, max = 0.061662985 0.0018954371 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5845382e-06, Final residual = 5.1873498e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.8407293e-09, Final residual = 2.0262991e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055376849 0 0.55273536 water fraction, min, max = 0.0616621 0.0018951435 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055375963 0 0.55272604 water fraction, min, max = 0.061662986 0.0018954366 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055376849 0 0.55273536 water fraction, min, max = 0.0616621 0.0018951435 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055375963 0 0.55272604 water fraction, min, max = 0.061662986 0.0018954366 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2856042e-08, Final residual = 2.2901811e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5920895e-09, Final residual = 7.4911386e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2415.09 s ClockTime = 2484 s fluxAdjustedLocalCo Co mean: 0.10017933 max: 0.59993393 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078416097 -> dtInletScale=765.14903 fluxAdjustedLocalCo dtLocalScale=1.0001101, dtInletScale=765.14903 -> dtScale=1.0001101 deltaT = 1.2570569 Time = 4966.71 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 = 0.055375077 0 0.55271672 water fraction, min, max = 0.061663871 0.0018957295 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055374191 0 0.55270739 water fraction, min, max = 0.061664756 0.0018960224 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055375077 0 0.55271672 water fraction, min, max = 0.06166387 0.0018957295 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055374192 0 0.55270739 water fraction, min, max = 0.061664756 0.0018960224 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5835273e-06, Final residual = 5.1882435e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.8908002e-09, Final residual = 1.7188163e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055375077 0 0.55271672 water fraction, min, max = 0.061663871 0.0018957292 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055374192 0 0.5527074 water fraction, min, max = 0.061664757 0.0018960219 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055375077 0 0.55271672 water fraction, min, max = 0.061663871 0.0018957292 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055374192 0 0.5527074 water fraction, min, max = 0.061664757 0.0018960219 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2594432e-08, Final residual = 2.5614311e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7065809e-09, Final residual = 7.5374179e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2415.26 s ClockTime = 2484 s fluxAdjustedLocalCo Co mean: 0.10017494 max: 0.59988639 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078416097 -> dtInletScale=765.14903 fluxAdjustedLocalCo dtLocalScale=1.0001894, dtInletScale=765.14903 -> dtScale=1.0001894 deltaT = 1.2570569 Time = 4967.96 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 = 0.055373306 0 0.55269808 water fraction, min, max = 0.061665642 0.0018963145 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055372421 0 0.55268876 water fraction, min, max = 0.061666527 0.001896607 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055373306 0 0.55269808 water fraction, min, max = 0.061665641 0.0018963144 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055372421 0 0.55268876 water fraction, min, max = 0.061666526 0.0018966069 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5825857e-06, Final residual = 5.183903e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.8602407e-09, Final residual = 1.5871178e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055373306 0 0.55269808 water fraction, min, max = 0.061665642 0.0018963141 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055372421 0 0.55268876 water fraction, min, max = 0.061666528 0.0018966065 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055373306 0 0.55269808 water fraction, min, max = 0.061665642 0.0018963141 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055372421 0 0.55268876 water fraction, min, max = 0.061666528 0.0018966065 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.265647e-08, Final residual = 2.5242856e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7156458e-09, Final residual = 7.6249716e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2415.43 s ClockTime = 2484 s fluxAdjustedLocalCo Co mean: 0.10017055 max: 0.59983887 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078416097 -> dtInletScale=765.14903 fluxAdjustedLocalCo dtLocalScale=1.0002686, dtInletScale=765.14903 -> dtScale=1.0002686 deltaT = 1.2573138 Time = 4969.22 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 = 0.055371535 0 0.55267944 water fraction, min, max = 0.061667413 0.0018968987 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05537065 0 0.55267012 water fraction, min, max = 0.061668298 0.0018971909 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055371535 0 0.55267944 water fraction, min, max = 0.061667412 0.0018968986 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055370651 0 0.55267012 water fraction, min, max = 0.061668297 0.0018971908 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5824602e-06, Final residual = 5.1827231e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.9365807e-09, Final residual = 1.3789528e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055371536 0 0.55267945 water fraction, min, max = 0.061667413 0.0018968983 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055370651 0 0.55267013 water fraction, min, max = 0.061668298 0.0018971904 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055371536 0 0.55267945 water fraction, min, max = 0.061667413 0.0018968983 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055370651 0 0.55267013 water fraction, min, max = 0.061668298 0.0018971904 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2517845e-08, Final residual = 2.5616331e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7624903e-09, Final residual = 7.7367714e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2415.62 s ClockTime = 2484 s fluxAdjustedLocalCo Co mean: 0.10018663 max: 0.59991393 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078432123 -> dtInletScale=764.99268 fluxAdjustedLocalCo dtLocalScale=1.0001435, dtInletScale=764.99268 -> dtScale=1.0001435 deltaT = 1.2573138 Time = 4970.48 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 = 0.055369765 0 0.55266081 water fraction, min, max = 0.061669183 0.0018974822 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05536888 0 0.55265149 water fraction, min, max = 0.061670068 0.001897774 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055369765 0 0.55266081 water fraction, min, max = 0.061669182 0.0018974821 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055368881 0 0.55265149 water fraction, min, max = 0.061670067 0.0018977739 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5812829e-06, Final residual = 5.1793858e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.8645239e-09, Final residual = 1.7851097e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055369765 0 0.55266081 water fraction, min, max = 0.061669183 0.0018974818 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055368881 0 0.5526515 water fraction, min, max = 0.061670068 0.0018977735 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055369765 0 0.55266081 water fraction, min, max = 0.061669183 0.0018974818 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055368881 0 0.5526515 water fraction, min, max = 0.061670068 0.0018977735 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2671114e-08, Final residual = 2.3989523e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6367043e-09, Final residual = 7.4634568e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2415.8 s ClockTime = 2485 s fluxAdjustedLocalCo Co mean: 0.10018225 max: 0.59986643 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078432123 -> dtInletScale=764.99268 fluxAdjustedLocalCo dtLocalScale=1.0002227, dtInletScale=764.99268 -> dtScale=1.0002227 deltaT = 1.2575709 Time = 4971.74 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 = 0.055367995 0 0.55264218 water fraction, min, max = 0.061670953 0.001898065 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05536711 0 0.55263287 water fraction, min, max = 0.061671838 0.0018983565 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055367995 0 0.55264218 water fraction, min, max = 0.061670952 0.001898065 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055367111 0 0.55263287 water fraction, min, max = 0.061671837 0.0018983564 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5811061e-06, Final residual = 5.1807344e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.9747494e-09, Final residual = 2.0625176e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055367995 0 0.55264218 water fraction, min, max = 0.061670953 0.0018980646 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055367111 0 0.55263287 water fraction, min, max = 0.061671838 0.001898356 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055367995 0 0.55264218 water fraction, min, max = 0.061670953 0.0018980646 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055367111 0 0.55263287 water fraction, min, max = 0.061671838 0.001898356 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2813652e-08, Final residual = 2.4743213e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7160208e-09, Final residual = 7.6463016e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2415.98 s ClockTime = 2485 s fluxAdjustedLocalCo Co mean: 0.10019834 max: 0.59994159 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078448162 -> dtInletScale=764.83627 fluxAdjustedLocalCo dtLocalScale=1.0000974, dtInletScale=764.83627 -> dtScale=1.0000974 deltaT = 1.2575709 Time = 4972.99 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 = 0.055366225 0 0.55262356 water fraction, min, max = 0.061672723 0.0018986471 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055365341 0 0.55261424 water fraction, min, max = 0.061673607 0.0018989382 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055366225 0 0.55262356 water fraction, min, max = 0.061672722 0.0018986471 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055365341 0 0.55261424 water fraction, min, max = 0.061673606 0.0018989382 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5801105e-06, Final residual = 5.1797177e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.8438117e-09, Final residual = 1.6493732e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055366226 0 0.55262356 water fraction, min, max = 0.061672723 0.0018986468 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055365341 0 0.55261425 water fraction, min, max = 0.061673608 0.0018989377 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055366226 0 0.55262356 water fraction, min, max = 0.061672723 0.0018986468 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055365341 0 0.55261425 water fraction, min, max = 0.061673608 0.0018989377 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2466827e-08, Final residual = 2.4064001e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6469263e-09, Final residual = 7.5303536e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2416.16 s ClockTime = 2485 s fluxAdjustedLocalCo Co mean: 0.10019396 max: 0.59989409 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078448162 -> dtInletScale=764.83627 fluxAdjustedLocalCo dtLocalScale=1.0001765, dtInletScale=764.83627 -> dtScale=1.0001765 deltaT = 1.2575709 Time = 4974.25 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 = 0.055364456 0 0.55260493 water fraction, min, max = 0.061674492 0.0018992285 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055363572 0 0.55259562 water fraction, min, max = 0.061675376 0.0018995192 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055364456 0 0.55260493 water fraction, min, max = 0.061674491 0.0018992284 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055363572 0 0.55259562 water fraction, min, max = 0.061675375 0.0018995192 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5792341e-06, Final residual = 5.1795784e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.7742524e-09, Final residual = 8.6831844e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055364456 0 0.55260494 water fraction, min, max = 0.061674492 0.0018992281 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055363572 0 0.55259563 water fraction, min, max = 0.061675377 0.0018995187 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055364456 0 0.55260494 water fraction, min, max = 0.061674492 0.0018992281 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055363572 0 0.55259563 water fraction, min, max = 0.061675377 0.0018995187 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2267433e-08, Final residual = 2.4045394e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6280564e-09, Final residual = 7.8273349e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2416.33 s ClockTime = 2485 s fluxAdjustedLocalCo Co mean: 0.10018957 max: 0.59984662 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078448162 -> dtInletScale=764.83627 fluxAdjustedLocalCo dtLocalScale=1.0002557, dtInletScale=764.83627 -> dtScale=1.0002557 deltaT = 1.2578283 Time = 4975.51 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 = 0.055362687 0 0.55258632 water fraction, min, max = 0.061676261 0.0018998092 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055361803 0 0.55257701 water fraction, min, max = 0.061677145 0.0019000996 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055362687 0 0.55258632 water fraction, min, max = 0.06167626 0.0018998091 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055361803 0 0.55257701 water fraction, min, max = 0.061677144 0.0019000995 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5788044e-06, Final residual = 5.1785325e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.7606784e-09, Final residual = 1.5909273e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055362687 0 0.55258632 water fraction, min, max = 0.061676261 0.0018998088 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055361803 0 0.55257701 water fraction, min, max = 0.061677146 0.0019000991 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055362687 0 0.55258632 water fraction, min, max = 0.061676261 0.0018998088 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055361803 0 0.55257701 water fraction, min, max = 0.061677146 0.0019000991 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2581136e-08, Final residual = 2.4300569e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6301836e-09, Final residual = 7.5012427e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2416.52 s ClockTime = 2485 s fluxAdjustedLocalCo Co mean: 0.10020569 max: 0.59992191 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078464218 -> dtInletScale=764.67977 fluxAdjustedLocalCo dtLocalScale=1.0001302, dtInletScale=764.67977 -> dtScale=1.0001302 deltaT = 1.2578283 Time = 4976.77 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055360918 0 0.5525677 water fraction, min, max = 0.06167803 0.0019003892 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055360034 0 0.55255839 water fraction, min, max = 0.061678913 0.0019006792 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055360918 0 0.5525677 water fraction, min, max = 0.061678029 0.0019003891 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055360035 0 0.55255839 water fraction, min, max = 0.061678913 0.0019006792 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5777704e-06, Final residual = 5.1785469e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.8715241e-09, Final residual = 1.6547907e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055360919 0 0.5525677 water fraction, min, max = 0.06167803 0.0019003888 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055360035 0 0.5525584 water fraction, min, max = 0.061678914 0.0019006787 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055360919 0 0.5525677 water fraction, min, max = 0.06167803 0.0019003888 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055360035 0 0.5525584 water fraction, min, max = 0.061678914 0.0019006787 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2481892e-08, Final residual = 2.5084523e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6662496e-09, Final residual = 7.5346805e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2416.71 s ClockTime = 2486 s fluxAdjustedLocalCo Co mean: 0.10020131 max: 0.59987445 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078464218 -> dtInletScale=764.67977 fluxAdjustedLocalCo dtLocalScale=1.0002093, dtInletScale=764.67977 -> dtScale=1.0002093 deltaT = 1.2580859 Time = 4978.02 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 = 0.05535915 0 0.55254909 water fraction, min, max = 0.061679798 0.0019009685 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055358266 0 0.55253978 water fraction, min, max = 0.061680682 0.0019012582 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05535915 0 0.55254909 water fraction, min, max = 0.061679797 0.0019009684 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055358267 0 0.55253978 water fraction, min, max = 0.061680681 0.0019012581 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5773908e-06, Final residual = 5.1762565e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.8844877e-09, Final residual = 1.3282376e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05535915 0 0.55254909 water fraction, min, max = 0.061679798 0.0019009681 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055358266 0 0.55253979 water fraction, min, max = 0.061680682 0.0019012577 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05535915 0 0.55254909 water fraction, min, max = 0.061679798 0.0019009681 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055358266 0 0.55253979 water fraction, min, max = 0.061680682 0.0019012577 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2413168e-08, Final residual = 2.4928772e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7554899e-09, Final residual = 7.6302627e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2416.88 s ClockTime = 2486 s fluxAdjustedLocalCo Co mean: 0.10021744 max: 0.59994983 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078480287 -> dtInletScale=764.5232 fluxAdjustedLocalCo dtLocalScale=1.0000836, dtInletScale=764.5232 -> dtScale=1.0000836 deltaT = 1.2580859 Time = 4979.28 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 = 0.055357382 0 0.55253048 water fraction, min, max = 0.061681566 0.0019015471 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055356498 0 0.55252118 water fraction, min, max = 0.06168245 0.0019018364 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055357382 0 0.55253048 water fraction, min, max = 0.061681565 0.001901547 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055356499 0 0.55252118 water fraction, min, max = 0.061682449 0.0019018364 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.576539e-06, Final residual = 5.1741511e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.8813285e-09, Final residual = 1.8151199e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055357382 0 0.55253048 water fraction, min, max = 0.061681566 0.0019015467 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055356498 0 0.55252118 water fraction, min, max = 0.06168245 0.0019018359 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055357382 0 0.55253048 water fraction, min, max = 0.061681566 0.0019015467 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055356498 0 0.55252118 water fraction, min, max = 0.06168245 0.0019018359 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2449669e-08, Final residual = 2.6342029e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7309269e-09, Final residual = 8.3518021e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2417.08 s ClockTime = 2486 s fluxAdjustedLocalCo Co mean: 0.10021306 max: 0.59990238 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078480287 -> dtInletScale=764.5232 fluxAdjustedLocalCo dtLocalScale=1.0001627, dtInletScale=764.5232 -> dtScale=1.0001627 deltaT = 1.2580859 Time = 4980.54 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 = 0.055355614 0 0.55251188 water fraction, min, max = 0.061683334 0.001902125 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055354731 0 0.55250257 water fraction, min, max = 0.061684217 0.0019024139 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055355614 0 0.55251188 water fraction, min, max = 0.061683333 0.0019021249 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055354731 0 0.55250257 water fraction, min, max = 0.061684216 0.0019024139 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5756633e-06, Final residual = 5.1708836e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.7981777e-09, Final residual = 1.5584733e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055355615 0 0.55251188 water fraction, min, max = 0.061683334 0.0019021246 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055354731 0 0.55250258 water fraction, min, max = 0.061684218 0.0019024134 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055355615 0 0.55251188 water fraction, min, max = 0.061683334 0.0019021246 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055354731 0 0.55250258 water fraction, min, max = 0.061684218 0.0019024134 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2538299e-08, Final residual = 2.4917276e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7171013e-09, Final residual = 8.3042697e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2417.26 s ClockTime = 2486 s fluxAdjustedLocalCo Co mean: 0.10020867 max: 0.59985495 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078480287 -> dtInletScale=764.5232 fluxAdjustedLocalCo dtLocalScale=1.0002418, dtInletScale=764.5232 -> dtScale=1.0002418 deltaT = 1.2583438 Time = 4981.8 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 = 0.055353847 0 0.55249327 water fraction, min, max = 0.061685101 0.0019027021 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055352963 0 0.55248397 water fraction, min, max = 0.061685984 0.0019029908 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055353847 0 0.55249328 water fraction, min, max = 0.0616851 0.0019027021 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055352964 0 0.55248397 water fraction, min, max = 0.061685984 0.0019029908 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5752675e-06, Final residual = 5.1699393e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.8115741e-09, Final residual = 2.053471e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055353847 0 0.55249328 water fraction, min, max = 0.061685101 0.0019027018 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055352964 0 0.55248398 water fraction, min, max = 0.061685985 0.0019029903 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055353847 0 0.55249328 water fraction, min, max = 0.061685101 0.0019027018 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055352964 0 0.55248398 water fraction, min, max = 0.061685985 0.0019029903 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2568521e-08, Final residual = 2.4001485e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5732556e-09, Final residual = 7.9514873e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2417.45 s ClockTime = 2486 s fluxAdjustedLocalCo Co mean: 0.10022483 max: 0.59993046 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078496372 -> dtInletScale=764.36654 fluxAdjustedLocalCo dtLocalScale=1.0001159, dtInletScale=764.36654 -> dtScale=1.0001159 deltaT = 1.2583438 Time = 4983.06 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 = 0.05535208 0 0.55247468 water fraction, min, max = 0.061686868 0.0019032787 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055351196 0 0.55246538 water fraction, min, max = 0.061687751 0.001903567 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05535208 0 0.55247468 water fraction, min, max = 0.061686867 0.0019032786 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055351197 0 0.55246538 water fraction, min, max = 0.061687751 0.0019035669 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.574278e-06, Final residual = 5.1710446e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.8478293e-09, Final residual = 1.7317375e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05535208 0 0.55247468 water fraction, min, max = 0.061686868 0.0019032783 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055351197 0 0.55246538 water fraction, min, max = 0.061687752 0.0019035665 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05535208 0 0.55247468 water fraction, min, max = 0.061686868 0.0019032783 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055351197 0 0.55246538 water fraction, min, max = 0.061687752 0.0019035665 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2370764e-08, Final residual = 2.4050711e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6360306e-09, Final residual = 7.5928113e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2417.64 s ClockTime = 2487 s fluxAdjustedLocalCo Co mean: 0.10022045 max: 0.59988304 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078496372 -> dtInletScale=764.36654 fluxAdjustedLocalCo dtLocalScale=1.000195, dtInletScale=764.36654 -> dtScale=1.000195 deltaT = 1.2583438 Time = 4984.32 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 = 0.055350313 0 0.55245608 water fraction, min, max = 0.061688635 0.0019038544 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05534943 0 0.55244679 water fraction, min, max = 0.061689518 0.0019041423 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055350313 0 0.55245608 water fraction, min, max = 0.061688634 0.0019038544 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055349431 0 0.55244679 water fraction, min, max = 0.061689517 0.0019041423 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5734339e-06, Final residual = 5.1686521e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.880899e-09, Final residual = 1.8773543e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055350313 0 0.55245609 water fraction, min, max = 0.061688635 0.001903854 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05534943 0 0.55244679 water fraction, min, max = 0.061689518 0.0019041419 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055350313 0 0.55245609 water fraction, min, max = 0.061688635 0.0019038541 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05534943 0 0.55244679 water fraction, min, max = 0.061689518 0.0019041419 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2571892e-08, Final residual = 2.5669357e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6636683e-09, Final residual = 7.4829096e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2417.83 s ClockTime = 2487 s fluxAdjustedLocalCo Co mean: 0.10021607 max: 0.59983564 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078496372 -> dtInletScale=764.36654 fluxAdjustedLocalCo dtLocalScale=1.000274, dtInletScale=764.36654 -> dtScale=1.000274 deltaT = 1.2586019 Time = 4985.57 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 = 0.055348547 0 0.55243749 water fraction, min, max = 0.061690401 0.0019044295 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055347664 0 0.5524282 water fraction, min, max = 0.061691284 0.0019047171 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055348547 0 0.55243749 water fraction, min, max = 0.0616904 0.0019044295 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055347664 0 0.5524282 water fraction, min, max = 0.061691283 0.0019047171 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5731739e-06, Final residual = 5.1695861e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.7285548e-09, Final residual = 2.0462572e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055348547 0 0.5524375 water fraction, min, max = 0.061690401 0.0019044291 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055347664 0 0.5524282 water fraction, min, max = 0.061691285 0.0019047166 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055348547 0 0.5524375 water fraction, min, max = 0.061690401 0.0019044291 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055347664 0 0.5524282 water fraction, min, max = 0.061691285 0.0019047166 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2629219e-08, Final residual = 2.6893458e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8036948e-09, Final residual = 7.769582e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2418.02 s ClockTime = 2487 s fluxAdjustedLocalCo Co mean: 0.10023224 max: 0.59991128 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078512474 -> dtInletScale=764.20977 fluxAdjustedLocalCo dtLocalScale=1.0001479, dtInletScale=764.20977 -> dtScale=1.0001479 deltaT = 1.2586019 Time = 4986.83 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 = 0.055346781 0 0.55241891 water fraction, min, max = 0.061692167 0.0019050039 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055345898 0 0.55240961 water fraction, min, max = 0.06169305 0.0019052912 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055346781 0 0.55241891 water fraction, min, max = 0.061692166 0.0019050039 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055345899 0 0.55240961 water fraction, min, max = 0.061693049 0.0019052911 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.57211e-06, Final residual = 5.1643395e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.9073876e-09, Final residual = 1.2684309e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055346781 0 0.55241891 water fraction, min, max = 0.061692167 0.0019050036 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055345898 0 0.55240961 water fraction, min, max = 0.06169305 0.0019052907 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055346781 0 0.55241891 water fraction, min, max = 0.061692167 0.0019050036 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055345898 0 0.55240961 water fraction, min, max = 0.06169305 0.0019052907 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.222155e-08, Final residual = 2.4030154e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6966683e-09, Final residual = 7.8856919e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2418.22 s ClockTime = 2487 s fluxAdjustedLocalCo Co mean: 0.10022786 max: 0.5998639 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078512474 -> dtInletScale=764.20977 fluxAdjustedLocalCo dtLocalScale=1.0002269, dtInletScale=764.20977 -> dtScale=1.0002269 deltaT = 1.2588602 Time = 4988.09 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 = 0.055345015 0 0.55240032 water fraction, min, max = 0.061693933 0.0019055777 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055344132 0 0.55239103 water fraction, min, max = 0.061694816 0.0019058646 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055345015 0 0.55240032 water fraction, min, max = 0.061693932 0.0019055776 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055344133 0 0.55239103 water fraction, min, max = 0.061694815 0.0019058646 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5719612e-06, Final residual = 5.1646538e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.914409e-09, Final residual = 7.9311717e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055345015 0 0.55240032 water fraction, min, max = 0.061693933 0.0019055773 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055344133 0 0.55239103 water fraction, min, max = 0.061694816 0.0019058641 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055345015 0 0.55240032 water fraction, min, max = 0.061693933 0.0019055773 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055344133 0 0.55239103 water fraction, min, max = 0.061694816 0.0019058641 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2138218e-08, Final residual = 2.3039686e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.623261e-09, Final residual = 7.6743396e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2418.41 s ClockTime = 2487 s fluxAdjustedLocalCo Co mean: 0.10024406 max: 0.59993963 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078528589 -> dtInletScale=764.05295 fluxAdjustedLocalCo dtLocalScale=1.0001006, dtInletScale=764.05295 -> dtScale=1.0001006 deltaT = 1.2588602 Time = 4989.35 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 = 0.05534325 0 0.55238174 water fraction, min, max = 0.061695699 0.0019061507 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055342367 0 0.55237245 water fraction, min, max = 0.061696581 0.0019064373 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05534325 0 0.55238174 water fraction, min, max = 0.061695698 0.0019061507 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055342368 0 0.55237245 water fraction, min, max = 0.06169658 0.0019064373 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5708824e-06, Final residual = 5.1661897e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.8764592e-09, Final residual = 2.2508527e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05534325 0 0.55238174 water fraction, min, max = 0.061695698 0.0019061504 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055342367 0 0.55237245 water fraction, min, max = 0.061696581 0.0019064368 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05534325 0 0.55238174 water fraction, min, max = 0.061695698 0.0019061504 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055342367 0 0.55237245 water fraction, min, max = 0.061696581 0.0019064368 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2594371e-08, Final residual = 2.5090096e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6798642e-09, Final residual = 7.5588966e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2418.59 s ClockTime = 2488 s fluxAdjustedLocalCo Co mean: 0.10023968 max: 0.59989226 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078528589 -> dtInletScale=764.05295 fluxAdjustedLocalCo dtLocalScale=1.0001796, dtInletScale=764.05295 -> dtScale=1.0001796 deltaT = 1.2588602 Time = 4990.61 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 = 0.055341485 0 0.55236316 water fraction, min, max = 0.061697464 0.0019067231 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055340602 0 0.55235387 water fraction, min, max = 0.061698346 0.0019070093 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055341485 0 0.55236316 water fraction, min, max = 0.061697463 0.001906723 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055340603 0 0.55235387 water fraction, min, max = 0.061698345 0.0019070092 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5698365e-06, Final residual = 5.1607571e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.8429443e-09, Final residual = 1.6711054e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055341485 0 0.55236317 water fraction, min, max = 0.061697463 0.0019067227 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055340603 0 0.55235388 water fraction, min, max = 0.061698346 0.0019070088 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055341485 0 0.55236317 water fraction, min, max = 0.061697463 0.0019067227 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055340603 0 0.55235388 water fraction, min, max = 0.061698346 0.0019070088 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2389384e-08, Final residual = 2.30065e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5800304e-09, Final residual = 7.5394169e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2418.78 s ClockTime = 2488 s fluxAdjustedLocalCo Co mean: 0.1002353 max: 0.5998449 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078528589 -> dtInletScale=764.05295 fluxAdjustedLocalCo dtLocalScale=1.0002586, dtInletScale=764.05295 -> dtScale=1.0002586 deltaT = 1.2591188 Time = 4991.87 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 = 0.05533972 0 0.55234459 water fraction, min, max = 0.061699228 0.0019072947 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055338837 0 0.5523353 water fraction, min, max = 0.06170011 0.0019075806 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05533972 0 0.55234459 water fraction, min, max = 0.061699227 0.0019072947 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055338838 0 0.5523353 water fraction, min, max = 0.06170011 0.0019075806 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.56966e-06, Final residual = 5.1615715e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.7528218e-09, Final residual = 1.3071787e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05533972 0 0.55234459 water fraction, min, max = 0.061699228 0.0019072944 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055338838 0 0.5523353 water fraction, min, max = 0.061700111 0.0019075802 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05533972 0 0.55234459 water fraction, min, max = 0.061699228 0.0019072944 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055338838 0 0.5523353 water fraction, min, max = 0.061700111 0.0019075802 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2352203e-08, Final residual = 2.7043292e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7502667e-09, Final residual = 7.5247468e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2418.96 s ClockTime = 2488 s fluxAdjustedLocalCo Co mean: 0.10025151 max: 0.59992077 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078544721 -> dtInletScale=763.89603 fluxAdjustedLocalCo dtLocalScale=1.0001321, dtInletScale=763.89603 -> dtScale=1.0001321 deltaT = 1.2591188 Time = 4993.13 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 = 0.055337955 0 0.55232602 water fraction, min, max = 0.061700993 0.0019078657 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055337073 0 0.55231673 water fraction, min, max = 0.061701874 0.0019081513 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055337955 0 0.55232602 water fraction, min, max = 0.061700992 0.0019078657 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055337074 0 0.55231673 water fraction, min, max = 0.061701874 0.0019081512 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5686869e-06, Final residual = 5.1594786e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.8642819e-09, Final residual = 1.9790745e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055337956 0 0.55232602 water fraction, min, max = 0.061700993 0.0019078654 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055337074 0 0.55231674 water fraction, min, max = 0.061701875 0.0019081508 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055337956 0 0.55232602 water fraction, min, max = 0.061700993 0.0019078654 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055337074 0 0.55231674 water fraction, min, max = 0.061701875 0.0019081508 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2520103e-08, Final residual = 2.5950971e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8180369e-09, Final residual = 8.0772754e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2419.15 s ClockTime = 2488 s fluxAdjustedLocalCo Co mean: 0.10024714 max: 0.59987342 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078544721 -> dtInletScale=763.89603 fluxAdjustedLocalCo dtLocalScale=1.000211, dtInletScale=763.89603 -> dtScale=1.000211 deltaT = 1.2593776 Time = 4994.39 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 = 0.055336191 0 0.55230745 water fraction, min, max = 0.061702757 0.0019084361 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055335309 0 0.55229817 water fraction, min, max = 0.061703639 0.0019087213 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055336191 0 0.55230745 water fraction, min, max = 0.061702756 0.001908436 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05533531 0 0.55229817 water fraction, min, max = 0.061703638 0.0019087213 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5683446e-06, Final residual = 5.1601148e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.8212507e-09, Final residual = 1.1485327e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055336191 0 0.55230745 water fraction, min, max = 0.061702757 0.0019084357 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05533531 0 0.55229817 water fraction, min, max = 0.061703639 0.0019087208 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055336191 0 0.55230745 water fraction, min, max = 0.061702757 0.0019084357 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05533531 0 0.55229817 water fraction, min, max = 0.061703639 0.0019087208 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2050649e-08, Final residual = 2.4793188e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.72281e-09, Final residual = 7.5989944e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2419.34 s ClockTime = 2488 s fluxAdjustedLocalCo Co mean: 0.10026337 max: 0.59994938 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078560865 -> dtInletScale=763.73904 fluxAdjustedLocalCo dtLocalScale=1.0000844, dtInletScale=763.73904 -> dtScale=1.0000844 deltaT = 1.2593776 Time = 4995.65 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 = 0.055334427 0 0.55228889 water fraction, min, max = 0.061704521 0.0019090057 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055333545 0 0.5522796 water fraction, min, max = 0.061705402 0.0019092906 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055334427 0 0.55228889 water fraction, min, max = 0.06170452 0.0019090057 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055333546 0 0.5522796 water fraction, min, max = 0.061705402 0.0019092906 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5673238e-06, Final residual = 5.1614688e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.9940577e-09, Final residual = 1.7956051e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055334428 0 0.55228889 water fraction, min, max = 0.061704521 0.0019090054 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055333546 0 0.55227961 water fraction, min, max = 0.061705403 0.0019092901 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055334428 0 0.55228889 water fraction, min, max = 0.061704521 0.0019090054 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055333546 0 0.55227961 water fraction, min, max = 0.061705403 0.0019092901 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2264554e-08, Final residual = 2.534268e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.630613e-09, Final residual = 7.4116139e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2419.52 s ClockTime = 2489 s fluxAdjustedLocalCo Co mean: 0.10025899 max: 0.59990205 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078560865 -> dtInletScale=763.73904 fluxAdjustedLocalCo dtLocalScale=1.0001633, dtInletScale=763.73904 -> dtScale=1.0001633 deltaT = 1.2593776 Time = 4996.91 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 = 0.055332664 0 0.55227033 water fraction, min, max = 0.061706284 0.0019095747 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055331782 0 0.55226105 water fraction, min, max = 0.061707165 0.0019098592 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055332664 0 0.55227033 water fraction, min, max = 0.061706283 0.0019095746 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055331783 0 0.55226105 water fraction, min, max = 0.061707165 0.0019098592 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.566452e-06, Final residual = 5.1546472e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.8860157e-09, Final residual = 1.1531693e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055332664 0 0.55227033 water fraction, min, max = 0.061706284 0.0019095743 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055331783 0 0.55226105 water fraction, min, max = 0.061707166 0.0019098587 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055332664 0 0.55227033 water fraction, min, max = 0.061706284 0.0019095743 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055331783 0 0.55226105 water fraction, min, max = 0.061707166 0.0019098587 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1973152e-08, Final residual = 2.2763133e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6400852e-09, Final residual = 7.9515958e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2419.71 s ClockTime = 2489 s fluxAdjustedLocalCo Co mean: 0.10025462 max: 0.59985474 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078560865 -> dtInletScale=763.73904 fluxAdjustedLocalCo dtLocalScale=1.0002422, dtInletScale=763.73904 -> dtScale=1.0002422 deltaT = 1.2596367 Time = 4998.17 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 = 0.055330901 0 0.55225177 water fraction, min, max = 0.061708047 0.001910143 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055330019 0 0.55224249 water fraction, min, max = 0.061708928 0.0019104272 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055330901 0 0.55225177 water fraction, min, max = 0.061708046 0.0019101429 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05533002 0 0.55224249 water fraction, min, max = 0.061708928 0.0019104271 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5662431e-06, Final residual = 5.1562874e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.8449341e-09, Final residual = 1.6187567e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055330901 0 0.55225177 water fraction, min, max = 0.061708047 0.0019101426 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05533002 0 0.55224249 water fraction, min, max = 0.061708929 0.0019104267 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055330901 0 0.55225177 water fraction, min, max = 0.061708047 0.0019101426 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05533002 0 0.55224249 water fraction, min, max = 0.061708929 0.0019104267 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2231865e-08, Final residual = 2.6169871e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7445434e-09, Final residual = 7.5545782e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2419.89 s ClockTime = 2489 s fluxAdjustedLocalCo Co mean: 0.10027087 max: 0.59993083 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078577027 -> dtInletScale=763.58196 fluxAdjustedLocalCo dtLocalScale=1.0001153, dtInletScale=763.58196 -> dtScale=1.0001153 deltaT = 1.2596367 Time = 4999.43 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 = 0.055329138 0 0.55223322 water fraction, min, max = 0.06170981 0.0019107106 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055328257 0 0.55222394 water fraction, min, max = 0.061710691 0.0019109945 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055329138 0 0.55223322 water fraction, min, max = 0.061709809 0.0019107106 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055328257 0 0.55222394 water fraction, min, max = 0.06171069 0.0019109944 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5652656e-06, Final residual = 5.1517996e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.8415423e-09, Final residual = 1.316707e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055329138 0 0.55223322 water fraction, min, max = 0.06170981 0.0019107102 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055328257 0 0.55222394 water fraction, min, max = 0.061710692 0.001910994 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055329138 0 0.55223322 water fraction, min, max = 0.06170981 0.0019107102 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055328257 0 0.55222394 water fraction, min, max = 0.061710692 0.001910994 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2092121e-08, Final residual = 2.4683565e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6733591e-09, Final residual = 7.5614695e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2420.08 s ClockTime = 2489 s fluxAdjustedLocalCo Co mean: 0.1002665 max: 0.59988353 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078577027 -> dtInletScale=763.58196 fluxAdjustedLocalCo dtLocalScale=1.0001941, dtInletScale=763.58196 -> dtScale=1.0001941 deltaT = 1.2596367 Time = 5000.68 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 = 0.055327376 0 0.55221467 water fraction, min, max = 0.061711573 0.0019112775 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055326494 0 0.55220539 water fraction, min, max = 0.061712453 0.001911561 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055327376 0 0.55221467 water fraction, min, max = 0.061711572 0.0019112775 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055326495 0 0.55220539 water fraction, min, max = 0.061712453 0.001911561 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5643844e-06, Final residual = 5.1506068e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.7836617e-09, Final residual = 1.3430915e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055327376 0 0.55221467 water fraction, min, max = 0.061711572 0.0019112772 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055326495 0 0.55220539 water fraction, min, max = 0.061712454 0.0019115605 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055327376 0 0.55221467 water fraction, min, max = 0.061711572 0.0019112772 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055326495 0 0.55220539 water fraction, min, max = 0.061712454 0.0019115605 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2094976e-08, Final residual = 2.2646452e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5586189e-09, Final residual = 8.5603803e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2420.26 s ClockTime = 2489 s fluxAdjustedLocalCo Co mean: 0.10026212 max: 0.59983626 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078577027 -> dtInletScale=763.58196 fluxAdjustedLocalCo dtLocalScale=1.000273, dtInletScale=763.58196 -> dtScale=1.000273 deltaT = 1.2598961 Time = 5001.94 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 = 0.055325613 0 0.55219612 water fraction, min, max = 0.061713335 0.0019118438 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055324732 0 0.55218685 water fraction, min, max = 0.061714215 0.001912127 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055325613 0 0.55219612 water fraction, min, max = 0.061713334 0.0019118437 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055324733 0 0.55218685 water fraction, min, max = 0.061714215 0.0019121269 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5640756e-06, Final residual = 5.1510823e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.9616186e-09, Final residual = 1.1620941e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055325614 0 0.55219612 water fraction, min, max = 0.061713335 0.0019118434 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055324733 0 0.55218685 water fraction, min, max = 0.061714216 0.0019121265 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055325614 0 0.55219612 water fraction, min, max = 0.061713335 0.0019118434 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055324733 0 0.55218685 water fraction, min, max = 0.061714216 0.0019121265 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1864757e-08, Final residual = 2.3403171e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5626218e-09, Final residual = 7.5177e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2420.45 s ClockTime = 2490 s fluxAdjustedLocalCo Co mean: 0.1002784 max: 0.59991247 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078593205 -> dtInletScale=763.42478 fluxAdjustedLocalCo dtLocalScale=1.0001459, dtInletScale=763.42478 -> dtScale=1.0001459 deltaT = 1.2598961 Time = 5003.2 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 = 0.055323852 0 0.55217758 water fraction, min, max = 0.061715097 0.0019124094 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055322971 0 0.5521683 water fraction, min, max = 0.061715977 0.0019126922 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055323852 0 0.55217758 water fraction, min, max = 0.061715096 0.0019124093 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055322971 0 0.5521683 water fraction, min, max = 0.061715976 0.0019126922 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5630802e-06, Final residual = 5.1507781e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.9638864e-09, Final residual = 1.2219903e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055323852 0 0.55217758 water fraction, min, max = 0.061715096 0.001912409 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055322971 0 0.55216831 water fraction, min, max = 0.061715978 0.0019126918 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055323852 0 0.55217758 water fraction, min, max = 0.061715096 0.001912409 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055322971 0 0.55216831 water fraction, min, max = 0.061715978 0.0019126918 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2012239e-08, Final residual = 2.4420048e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6352318e-09, Final residual = 7.491284e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2420.66 s ClockTime = 2490 s fluxAdjustedLocalCo Co mean: 0.10027402 max: 0.5998652 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078593205 -> dtInletScale=763.42478 fluxAdjustedLocalCo dtLocalScale=1.0002247, dtInletScale=763.42478 -> dtScale=1.0002247 deltaT = 1.2601556 Time = 5004.46 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 = 0.05532209 0 0.55215904 water fraction, min, max = 0.061716858 0.0019129743 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055321209 0 0.55214976 water fraction, min, max = 0.061717738 0.0019132569 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05532209 0 0.55215904 water fraction, min, max = 0.061716857 0.0019129743 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05532121 0 0.55214977 water fraction, min, max = 0.061717738 0.0019132568 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.562836e-06, Final residual = 5.149245e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.8820919e-09, Final residual = 1.8905688e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05532209 0 0.55215904 water fraction, min, max = 0.061716858 0.001912974 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05532121 0 0.55214977 water fraction, min, max = 0.061717739 0.0019132564 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05532209 0 0.55215904 water fraction, min, max = 0.061716858 0.001912974 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05532121 0 0.55214977 water fraction, min, max = 0.061717739 0.0019132564 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2154764e-08, Final residual = 2.5992391e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6597606e-09, Final residual = 7.6214065e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2420.84 s ClockTime = 2490 s fluxAdjustedLocalCo Co mean: 0.10029031 max: 0.59994152 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078609396 -> dtInletScale=763.26753 fluxAdjustedLocalCo dtLocalScale=1.0000975, dtInletScale=763.26753 -> dtScale=1.0000975 deltaT = 1.2601556 Time = 5005.72 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 = 0.055320329 0 0.5521405 water fraction, min, max = 0.061718619 0.0019135386 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055319448 0 0.55213123 water fraction, min, max = 0.061719499 0.0019138208 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055320329 0 0.5521405 water fraction, min, max = 0.061718618 0.0019135386 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055319449 0 0.55213123 water fraction, min, max = 0.061719499 0.0019138208 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5618182e-06, Final residual = 5.1475896e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.8119061e-09, Final residual = 1.4953653e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055320329 0 0.5521405 water fraction, min, max = 0.061718619 0.0019135383 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055319449 0 0.55213123 water fraction, min, max = 0.0617195 0.0019138204 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055320329 0 0.5521405 water fraction, min, max = 0.061718619 0.0019135383 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055319449 0 0.55213123 water fraction, min, max = 0.0617195 0.0019138204 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2091627e-08, Final residual = 2.4683578e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.681567e-09, Final residual = 7.9099452e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2421.04 s ClockTime = 2490 s fluxAdjustedLocalCo Co mean: 0.10028594 max: 0.59989426 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078609396 -> dtInletScale=763.26753 fluxAdjustedLocalCo dtLocalScale=1.0001763, dtInletScale=763.26753 -> dtScale=1.0001763 deltaT = 1.2601556 Time = 5006.99 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 = 0.055318568 0 0.55212197 water fraction, min, max = 0.06172038 0.0019141022 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055317688 0 0.5521127 water fraction, min, max = 0.06172126 0.0019143841 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055318568 0 0.55212197 water fraction, min, max = 0.061720379 0.0019141022 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055317688 0 0.5521127 water fraction, min, max = 0.061721259 0.001914384 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.560969e-06, Final residual = 5.1477853e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.8944387e-09, Final residual = 1.1095761e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055318568 0 0.55212197 water fraction, min, max = 0.06172038 0.0019141019 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055317688 0 0.5521127 water fraction, min, max = 0.061721261 0.0019143836 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055318568 0 0.55212197 water fraction, min, max = 0.06172038 0.0019141019 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055317688 0 0.5521127 water fraction, min, max = 0.061721261 0.0019143836 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1911234e-08, Final residual = 2.2889375e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4879732e-09, Final residual = 7.1680364e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2421.27 s ClockTime = 2490 s fluxAdjustedLocalCo Co mean: 0.10028157 max: 0.59984702 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078609396 -> dtInletScale=763.26753 fluxAdjustedLocalCo dtLocalScale=1.000255, dtInletScale=763.26753 -> dtScale=1.000255 deltaT = 1.2604154 Time = 5008.25 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 = 0.055316807 0 0.55210344 water fraction, min, max = 0.061722141 0.0019146652 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055315927 0 0.55209417 water fraction, min, max = 0.06172302 0.0019149467 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055316808 0 0.55210344 water fraction, min, max = 0.06172214 0.0019146651 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055315928 0 0.55209417 water fraction, min, max = 0.06172302 0.0019149467 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.560613e-06, Final residual = 5.1465208e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.8456648e-09, Final residual = 1.8546453e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055316808 0 0.55210344 water fraction, min, max = 0.061722141 0.0019146648 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055315928 0 0.55209417 water fraction, min, max = 0.061723021 0.0019149462 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055316808 0 0.55210344 water fraction, min, max = 0.06172214 0.0019146648 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055315928 0 0.55209417 water fraction, min, max = 0.061723021 0.0019149462 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2100917e-08, Final residual = 2.334129e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5411115e-09, Final residual = 7.3102132e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2421.54 s ClockTime = 2491 s fluxAdjustedLocalCo Co mean: 0.10029788 max: 0.59992347 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078625605 -> dtInletScale=763.11019 fluxAdjustedLocalCo dtLocalScale=1.0001276, dtInletScale=763.11019 -> dtScale=1.0001276 deltaT = 1.2604154 Time = 5009.51 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 = 0.055315047 0 0.55208491 water fraction, min, max = 0.061723901 0.0019152275 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055314167 0 0.55207565 water fraction, min, max = 0.06172478 0.0019155087 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055315047 0 0.55208491 water fraction, min, max = 0.0617239 0.0019152274 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055314168 0 0.55207565 water fraction, min, max = 0.06172478 0.0019155086 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5597784e-06, Final residual = 5.1448002e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.7389008e-09, Final residual = 1.5407422e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055315047 0 0.55208491 water fraction, min, max = 0.061723901 0.0019152271 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055314168 0 0.55207565 water fraction, min, max = 0.061724781 0.0019155082 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055315047 0 0.55208491 water fraction, min, max = 0.061723901 0.0019152271 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055314168 0 0.55207565 water fraction, min, max = 0.061724781 0.0019155082 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2050936e-08, Final residual = 2.3684403e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5967908e-09, Final residual = 7.7033787e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2421.75 s ClockTime = 2491 s fluxAdjustedLocalCo Co mean: 0.10029351 max: 0.59987625 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078625605 -> dtInletScale=763.11019 fluxAdjustedLocalCo dtLocalScale=1.0002063, dtInletScale=763.11019 -> dtScale=1.0002063 deltaT = 1.2606755 Time = 5010.77 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 = 0.055313287 0 0.55206639 water fraction, min, max = 0.061725661 0.0019157891 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055312407 0 0.55205712 water fraction, min, max = 0.06172654 0.00191607 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055313287 0 0.55206639 water fraction, min, max = 0.06172566 0.0019157891 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055312408 0 0.55205712 water fraction, min, max = 0.06172654 0.00191607 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5594219e-06, Final residual = 5.146189e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.7819317e-09, Final residual = 2.3111604e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055313288 0 0.55206639 water fraction, min, max = 0.061725661 0.0019157888 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055312408 0 0.55205713 water fraction, min, max = 0.061726541 0.0019160696 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055313288 0 0.55206639 water fraction, min, max = 0.061725661 0.0019157888 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055312408 0 0.55205713 water fraction, min, max = 0.061726541 0.0019160696 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2299017e-08, Final residual = 2.6091632e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7040445e-09, Final residual = 7.7367246e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2421.94 s ClockTime = 2491 s fluxAdjustedLocalCo Co mean: 0.10030984 max: 0.59995278 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078641826 -> dtInletScale=762.95278 fluxAdjustedLocalCo dtLocalScale=1.0000787, dtInletScale=762.95278 -> dtScale=1.0000787 deltaT = 1.2606755 Time = 5012.03 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 = 0.055311528 0 0.55204787 water fraction, min, max = 0.061727421 0.0019163501 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055310648 0 0.55203861 water fraction, min, max = 0.0617283 0.0019166307 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055311528 0 0.55204787 water fraction, min, max = 0.06172742 0.0019163501 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055310649 0 0.55203861 water fraction, min, max = 0.061728299 0.0019166306 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5583767e-06, Final residual = 5.1412322e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.8201195e-09, Final residual = 1.7969452e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055311528 0 0.55204787 water fraction, min, max = 0.06172742 0.0019163498 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055310648 0 0.55203861 water fraction, min, max = 0.0617283 0.0019166302 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055311528 0 0.55204787 water fraction, min, max = 0.06172742 0.0019163498 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055310648 0 0.55203861 water fraction, min, max = 0.0617283 0.0019166302 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2098016e-08, Final residual = 2.4526959e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7042617e-09, Final residual = 7.5721925e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2422.15 s ClockTime = 2491 s fluxAdjustedLocalCo Co mean: 0.10030547 max: 0.59990558 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078641826 -> dtInletScale=762.95278 fluxAdjustedLocalCo dtLocalScale=1.0001574, dtInletScale=762.95278 -> dtScale=1.0001574 deltaT = 1.2606755 Time = 5013.29 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 = 0.055309768 0 0.55202935 water fraction, min, max = 0.06172918 0.0019169104 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055308889 0 0.55202009 water fraction, min, max = 0.061730059 0.0019171906 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055309768 0 0.55202935 water fraction, min, max = 0.061729179 0.0019169104 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05530889 0 0.55202009 water fraction, min, max = 0.061730058 0.0019171906 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.557591e-06, Final residual = 5.1430134e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.8542971e-09, Final residual = 1.067276e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055309769 0 0.55202935 water fraction, min, max = 0.06172918 0.0019169101 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055308889 0 0.5520201 water fraction, min, max = 0.061730059 0.0019171902 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055309769 0 0.55202935 water fraction, min, max = 0.06172918 0.0019169101 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055308889 0 0.5520201 water fraction, min, max = 0.061730059 0.0019171902 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1671582e-08, Final residual = 2.3133907e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5862628e-09, Final residual = 7.7777372e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2422.33 s ClockTime = 2492 s fluxAdjustedLocalCo Co mean: 0.10030111 max: 0.59985838 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078641826 -> dtInletScale=762.95278 fluxAdjustedLocalCo dtLocalScale=1.0002361, dtInletScale=762.95278 -> dtScale=1.0002361 deltaT = 1.2609358 Time = 5014.55 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 = 0.055308009 0 0.55201084 water fraction, min, max = 0.061730939 0.0019174701 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05530713 0 0.55200158 water fraction, min, max = 0.061731818 0.00191775 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055308009 0 0.55201084 water fraction, min, max = 0.061730938 0.0019174701 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055307131 0 0.55200158 water fraction, min, max = 0.061731817 0.00191775 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5572764e-06, Final residual = 5.1409486e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.7925468e-09, Final residual = 1.667187e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05530801 0 0.55201084 water fraction, min, max = 0.061730939 0.0019174698 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05530713 0 0.55200158 water fraction, min, max = 0.061731818 0.0019177496 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05530801 0 0.55201084 water fraction, min, max = 0.061730939 0.0019174698 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05530713 0 0.55200158 water fraction, min, max = 0.061731818 0.0019177496 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1936276e-08, Final residual = 2.4036759e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7296573e-09, Final residual = 8.8281553e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2422.52 s ClockTime = 2492 s fluxAdjustedLocalCo Co mean: 0.10031745 max: 0.59993505 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078658064 -> dtInletScale=762.79528 fluxAdjustedLocalCo dtLocalScale=1.0001083, dtInletScale=762.79528 -> dtScale=1.0001083 deltaT = 1.2609358 Time = 5015.81 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 = 0.055306251 0 0.55199233 water fraction, min, max = 0.061732697 0.0019180292 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055305372 0 0.55198307 water fraction, min, max = 0.061733576 0.0019183087 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055306251 0 0.55199233 water fraction, min, max = 0.061732696 0.0019180291 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055305372 0 0.55198307 water fraction, min, max = 0.061733575 0.0019183087 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5562943e-06, Final residual = 5.1386241e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.9490822e-09, Final residual = 1.8201743e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055306251 0 0.55199233 water fraction, min, max = 0.061732697 0.0019180288 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055305372 0 0.55198308 water fraction, min, max = 0.061733577 0.0019183083 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055306251 0 0.55199233 water fraction, min, max = 0.061732697 0.0019180288 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055305372 0 0.55198308 water fraction, min, max = 0.061733577 0.0019183083 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1987292e-08, Final residual = 2.3808642e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6609204e-09, Final residual = 8.0778617e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2422.7 s ClockTime = 2492 s fluxAdjustedLocalCo Co mean: 0.10031309 max: 0.59988787 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078658064 -> dtInletScale=762.79528 fluxAdjustedLocalCo dtLocalScale=1.0001869, dtInletScale=762.79528 -> dtScale=1.0001869 deltaT = 1.2609358 Time = 5017.07 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 = 0.055304493 0 0.55197382 water fraction, min, max = 0.061734456 0.0019185875 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055303614 0 0.55196457 water fraction, min, max = 0.061735334 0.0019188667 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055304493 0 0.55197382 water fraction, min, max = 0.061734454 0.0019185875 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055303614 0 0.55196457 water fraction, min, max = 0.061735333 0.0019188667 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5553283e-06, Final residual = 5.1398135e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.9076049e-09, Final residual = 1.6486457e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055304493 0 0.55197382 water fraction, min, max = 0.061734455 0.0019185872 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055303614 0 0.55196457 water fraction, min, max = 0.061735335 0.0019188663 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055304493 0 0.55197382 water fraction, min, max = 0.061734455 0.0019185872 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055303614 0 0.55196457 water fraction, min, max = 0.061735335 0.0019188663 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1802645e-08, Final residual = 2.4136525e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5916336e-09, Final residual = 7.4470621e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2422.88 s ClockTime = 2492 s fluxAdjustedLocalCo Co mean: 0.10030873 max: 0.59984071 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078658064 -> dtInletScale=762.79528 fluxAdjustedLocalCo dtLocalScale=1.0002656, dtInletScale=762.79528 -> dtScale=1.0002656 deltaT = 1.2611964 Time = 5018.33 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 = 0.055302735 0 0.55195532 water fraction, min, max = 0.061736214 0.0019191452 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055301856 0 0.55194607 water fraction, min, max = 0.061737092 0.0019194241 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055302735 0 0.55195532 water fraction, min, max = 0.061736212 0.0019191452 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055301856 0 0.55194607 water fraction, min, max = 0.061737091 0.0019194241 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5552192e-06, Final residual = 5.138383e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.8907405e-09, Final residual = 1.8983465e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055302735 0 0.55195532 water fraction, min, max = 0.061736213 0.0019191449 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055301856 0 0.55194607 water fraction, min, max = 0.061737093 0.0019194237 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055302735 0 0.55195532 water fraction, min, max = 0.061736213 0.0019191449 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055301856 0 0.55194607 water fraction, min, max = 0.061737093 0.0019194237 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2025377e-08, Final residual = 2.5260663e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.669109e-09, Final residual = 7.7338352e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2423.07 s ClockTime = 2492 s fluxAdjustedLocalCo Co mean: 0.10032509 max: 0.59991751 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078674319 -> dtInletScale=762.63768 fluxAdjustedLocalCo dtLocalScale=1.0001375, dtInletScale=762.63768 -> dtScale=1.0001375 deltaT = 1.2611964 Time = 5019.59 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 = 0.055300977 0 0.55193682 water fraction, min, max = 0.061737971 0.0019197023 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055300098 0 0.55192757 water fraction, min, max = 0.061738849 0.0019199809 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055300977 0 0.55193682 water fraction, min, max = 0.06173797 0.0019197022 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055300099 0 0.55192757 water fraction, min, max = 0.061738849 0.0019199808 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5542299e-06, Final residual = 5.1360697e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.8098932e-09, Final residual = 1.3751189e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055300977 0 0.55193682 water fraction, min, max = 0.061737971 0.0019197019 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055300099 0 0.55192757 water fraction, min, max = 0.06173885 0.0019199804 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055300977 0 0.55193682 water fraction, min, max = 0.061737971 0.0019197019 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055300099 0 0.55192757 water fraction, min, max = 0.06173885 0.0019199804 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1790907e-08, Final residual = 2.2641133e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.550947e-09, Final residual = 7.3751361e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2423.34 s ClockTime = 2493 s fluxAdjustedLocalCo Co mean: 0.10032073 max: 0.59987036 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078674319 -> dtInletScale=762.63768 fluxAdjustedLocalCo dtLocalScale=1.0002161, dtInletScale=762.63768 -> dtScale=1.0002161 deltaT = 1.2614572 Time = 5020.85 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 = 0.05529922 0 0.55191832 water fraction, min, max = 0.061739728 0.0019202587 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055298341 0 0.55190907 water fraction, min, max = 0.061740607 0.001920537 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05529922 0 0.55191832 water fraction, min, max = 0.061739727 0.0019202587 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055298342 0 0.55190907 water fraction, min, max = 0.061740606 0.001920537 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5540436e-06, Final residual = 5.1337884e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.8286832e-09, Final residual = 2.269991e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05529922 0 0.55191833 water fraction, min, max = 0.061739728 0.0019202584 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055298341 0 0.55190908 water fraction, min, max = 0.061740607 0.0019205366 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05529922 0 0.55191833 water fraction, min, max = 0.061739728 0.0019202584 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055298341 0 0.55190908 water fraction, min, max = 0.061740607 0.0019205366 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2131711e-08, Final residual = 2.6346795e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6742452e-09, Final residual = 7.4549341e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2423.51 s ClockTime = 2493 s fluxAdjustedLocalCo Co mean: 0.10033711 max: 0.59994725 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078690588 -> dtInletScale=762.48001 fluxAdjustedLocalCo dtLocalScale=1.0000879, dtInletScale=762.48001 -> dtScale=1.0000879 deltaT = 1.2614572 Time = 5022.12 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 = 0.055297463 0 0.55189983 water fraction, min, max = 0.061741486 0.0019208146 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055296584 0 0.55189058 water fraction, min, max = 0.061742363 0.0019210925 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055297463 0 0.55189983 water fraction, min, max = 0.061741484 0.0019208145 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055296585 0 0.55189058 water fraction, min, max = 0.061742363 0.0019210925 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5530289e-06, Final residual = 5.132856e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.9440752e-09, Final residual = 2.1279745e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055297463 0 0.55189983 water fraction, min, max = 0.061741485 0.0019208142 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055296585 0 0.55189059 water fraction, min, max = 0.061742364 0.0019210921 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055297463 0 0.55189983 water fraction, min, max = 0.061741485 0.0019208142 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055296585 0 0.55189059 water fraction, min, max = 0.061742364 0.0019210921 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2142631e-08, Final residual = 2.2982027e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6599968e-09, Final residual = 7.5670009e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2423.7 s ClockTime = 2493 s fluxAdjustedLocalCo Co mean: 0.10033275 max: 0.59990011 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078690588 -> dtInletScale=762.48001 fluxAdjustedLocalCo dtLocalScale=1.0001665, dtInletScale=762.48001 -> dtScale=1.0001665 deltaT = 1.2614572 Time = 5023.38 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 = 0.055295706 0 0.55188134 water fraction, min, max = 0.061743242 0.0019213697 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055294828 0 0.5518721 water fraction, min, max = 0.06174412 0.0019216473 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055295706 0 0.55188134 water fraction, min, max = 0.061743241 0.0019213696 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055294829 0 0.5518721 water fraction, min, max = 0.061744119 0.0019216472 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5522447e-06, Final residual = 5.1310387e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.8942484e-09, Final residual = 1.5997069e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055295706 0 0.55188134 water fraction, min, max = 0.061743242 0.0019213693 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055294828 0 0.5518721 water fraction, min, max = 0.06174412 0.0019216468 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055295706 0 0.55188134 water fraction, min, max = 0.061743242 0.0019213693 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055294828 0 0.5518721 water fraction, min, max = 0.06174412 0.0019216468 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1868483e-08, Final residual = 2.518299e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6113445e-09, Final residual = 7.4634054e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2423.88 s ClockTime = 2493 s fluxAdjustedLocalCo Co mean: 0.10032839 max: 0.599853 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078690588 -> dtInletScale=762.48001 fluxAdjustedLocalCo dtLocalScale=1.0002451, dtInletScale=762.48001 -> dtScale=1.0002451 deltaT = 1.2617182 Time = 5024.64 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 = 0.05529395 0 0.55186286 water fraction, min, max = 0.061744999 0.0019219242 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055293072 0 0.55185361 water fraction, min, max = 0.061745876 0.0019222015 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05529395 0 0.55186286 water fraction, min, max = 0.061744997 0.0019219241 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055293072 0 0.55185361 water fraction, min, max = 0.061745875 0.0019222015 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5517542e-06, Final residual = 5.1321339e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.8267568e-09, Final residual = 1.4244201e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05529395 0 0.55186286 water fraction, min, max = 0.061744998 0.0019219238 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055293072 0 0.55185361 water fraction, min, max = 0.061745877 0.0019222011 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05529395 0 0.55186286 water fraction, min, max = 0.061744998 0.0019219238 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055293072 0 0.55185361 water fraction, min, max = 0.061745877 0.0019222011 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1748621e-08, Final residual = 2.3984223e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5977381e-09, Final residual = 7.7271743e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2424.06 s ClockTime = 2493 s fluxAdjustedLocalCo Co mean: 0.10034479 max: 0.59993002 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078706873 -> dtInletScale=762.32224 fluxAdjustedLocalCo dtLocalScale=1.0001166, dtInletScale=762.32224 -> dtScale=1.0001166 deltaT = 1.2617182 Time = 5025.9 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 = 0.055292194 0 0.55184437 water fraction, min, max = 0.061746755 0.0019224781 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055291316 0 0.55183513 water fraction, min, max = 0.061747632 0.0019227551 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055292194 0 0.55184437 water fraction, min, max = 0.061746753 0.001922478 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055291316 0 0.55183513 water fraction, min, max = 0.061747631 0.001922755 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5509303e-06, Final residual = 5.1295481e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.9098791e-09, Final residual = 1.7659985e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055292194 0 0.55184438 water fraction, min, max = 0.061746754 0.0019224777 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055291316 0 0.55183513 water fraction, min, max = 0.061747633 0.0019227546 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055292194 0 0.55184438 water fraction, min, max = 0.061746754 0.0019224777 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055291316 0 0.55183513 water fraction, min, max = 0.061747633 0.0019227546 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1803129e-08, Final residual = 2.3883175e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6289123e-09, Final residual = 7.5690545e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2424.24 s ClockTime = 2494 s fluxAdjustedLocalCo Co mean: 0.10034044 max: 0.59988292 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078706873 -> dtInletScale=762.32224 fluxAdjustedLocalCo dtLocalScale=1.0001952, dtInletScale=762.32224 -> dtScale=1.0001952 deltaT = 1.2617182 Time = 5027.16 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 = 0.055290438 0 0.55182589 water fraction, min, max = 0.06174851 0.0019230313 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05528956 0 0.55181666 water fraction, min, max = 0.061749387 0.0019233079 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055290438 0 0.5518259 water fraction, min, max = 0.061748509 0.0019230312 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055289561 0 0.55181666 water fraction, min, max = 0.061749387 0.0019233079 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5500368e-06, Final residual = 5.1287721e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.8385487e-09, Final residual = 7.915383e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055290438 0 0.5518259 water fraction, min, max = 0.06174851 0.0019230309 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055289561 0 0.55181666 water fraction, min, max = 0.061749388 0.0019233075 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055290438 0 0.5518259 water fraction, min, max = 0.06174851 0.0019230309 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055289561 0 0.55181666 water fraction, min, max = 0.061749388 0.0019233075 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1459064e-08, Final residual = 2.4586917e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6664965e-09, Final residual = 7.9794034e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2424.43 s ClockTime = 2494 s fluxAdjustedLocalCo Co mean: 0.10033608 max: 0.59983583 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078706873 -> dtInletScale=762.32224 fluxAdjustedLocalCo dtLocalScale=1.0002737, dtInletScale=762.32224 -> dtScale=1.0002737 deltaT = 1.2619796 Time = 5028.42 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 = 0.055288683 0 0.55180742 water fraction, min, max = 0.061750265 0.0019235839 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055287805 0 0.55179818 water fraction, min, max = 0.061751143 0.0019238602 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055288683 0 0.55180742 water fraction, min, max = 0.061750264 0.0019235838 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055287806 0 0.55179818 water fraction, min, max = 0.061751142 0.0019238602 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5497956e-06, Final residual = 5.1272426e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.8305971e-09, Final residual = 1.3805545e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055288683 0 0.55180742 water fraction, min, max = 0.061750265 0.0019235835 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055287806 0 0.55179818 water fraction, min, max = 0.061751143 0.0019238598 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055288683 0 0.55180742 water fraction, min, max = 0.061750265 0.0019235835 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055287806 0 0.55179818 water fraction, min, max = 0.061751143 0.0019238598 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1636132e-08, Final residual = 2.4276439e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6371028e-09, Final residual = 7.4810151e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2424.61 s ClockTime = 2494 s fluxAdjustedLocalCo Co mean: 0.1003525 max: 0.59991298 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078723175 -> dtInletScale=762.16438 fluxAdjustedLocalCo dtLocalScale=1.0001451, dtInletScale=762.16438 -> dtScale=1.0001451 deltaT = 1.2619796 Time = 5029.69 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 = 0.055286928 0 0.55178895 water fraction, min, max = 0.06175202 0.0019241358 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05528605 0 0.55177971 water fraction, min, max = 0.061752897 0.0019244118 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055286928 0 0.55178895 water fraction, min, max = 0.061752019 0.0019241358 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055286051 0 0.55177971 water fraction, min, max = 0.061752897 0.0019244118 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5488299e-06, Final residual = 5.1269309e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.8286645e-09, Final residual = 8.1705613e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055286928 0 0.55178895 water fraction, min, max = 0.06175202 0.0019241355 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055286051 0 0.55177971 water fraction, min, max = 0.061752898 0.0019244114 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055286928 0 0.55178895 water fraction, min, max = 0.06175202 0.0019241355 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055286051 0 0.55177971 water fraction, min, max = 0.061752898 0.0019244114 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1483068e-08, Final residual = 2.4672334e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7244668e-09, Final residual = 7.6083551e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2424.81 s ClockTime = 2494 s fluxAdjustedLocalCo Co mean: 0.10034815 max: 0.5998659 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078723175 -> dtInletScale=762.16438 fluxAdjustedLocalCo dtLocalScale=1.0002235, dtInletScale=762.16438 -> dtScale=1.0002235 deltaT = 1.2622411 Time = 5030.95 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 = 0.055285173 0 0.55177048 water fraction, min, max = 0.061753775 0.0019246872 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055284296 0 0.55176124 water fraction, min, max = 0.061754652 0.0019249629 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055285173 0 0.55177048 water fraction, min, max = 0.061753774 0.0019246871 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055284296 0 0.55176124 water fraction, min, max = 0.061754651 0.0019249628 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5485956e-06, Final residual = 5.1229917e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.7986125e-09, Final residual = 1.8274916e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055285173 0 0.55177048 water fraction, min, max = 0.061753775 0.0019246868 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055284296 0 0.55176125 water fraction, min, max = 0.061754653 0.0019249625 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055285173 0 0.55177048 water fraction, min, max = 0.061753775 0.0019246868 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055284296 0 0.55176125 water fraction, min, max = 0.061754653 0.0019249625 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1788739e-08, Final residual = 2.5108222e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7087026e-09, Final residual = 7.5663253e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2425.08 s ClockTime = 2494 s fluxAdjustedLocalCo Co mean: 0.10036459 max: 0.59994315 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078739491 -> dtInletScale=762.00645 fluxAdjustedLocalCo dtLocalScale=1.0000948, dtInletScale=762.00645 -> dtScale=1.0000948 deltaT = 1.2622411 Time = 5032.21 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 = 0.055283418 0 0.55175201 water fraction, min, max = 0.06175553 0.0019252379 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055282541 0 0.55174278 water fraction, min, max = 0.061756406 0.0019255133 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055283419 0 0.55175201 water fraction, min, max = 0.061755529 0.0019252378 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055282542 0 0.55174278 water fraction, min, max = 0.061756406 0.0019255132 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5477155e-06, Final residual = 5.1241071e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.8066427e-09, Final residual = 1.4011074e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055283419 0 0.55175201 water fraction, min, max = 0.06175553 0.0019252375 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055282542 0 0.55174278 water fraction, min, max = 0.061756407 0.0019255128 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055283419 0 0.55175201 water fraction, min, max = 0.061755529 0.0019252375 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055282542 0 0.55174278 water fraction, min, max = 0.061756407 0.0019255128 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.172624e-08, Final residual = 2.2261092e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6184598e-09, Final residual = 8.6035249e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2425.39 s ClockTime = 2495 s fluxAdjustedLocalCo Co mean: 0.10036023 max: 0.59989609 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078739491 -> dtInletScale=762.00645 fluxAdjustedLocalCo dtLocalScale=1.0001732, dtInletScale=762.00645 -> dtScale=1.0001732 deltaT = 1.2622411 Time = 5033.47 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 = 0.055281664 0 0.55173355 water fraction, min, max = 0.061757284 0.0019257879 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055280788 0 0.55172432 water fraction, min, max = 0.06175816 0.001926063 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055281664 0 0.55173355 water fraction, min, max = 0.061757283 0.0019257879 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055280788 0 0.55172432 water fraction, min, max = 0.061758159 0.001926063 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5469877e-06, Final residual = 5.1238761e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.8159616e-09, Final residual = 1.6518474e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055281665 0 0.55173355 water fraction, min, max = 0.061757284 0.0019257876 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055280788 0 0.55172432 water fraction, min, max = 0.061758161 0.0019260626 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055281665 0 0.55173355 water fraction, min, max = 0.061757284 0.0019257876 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055280788 0 0.55172432 water fraction, min, max = 0.061758161 0.0019260626 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1704592e-08, Final residual = 2.4920802e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6268723e-09, Final residual = 7.4008443e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2425.66 s ClockTime = 2495 s fluxAdjustedLocalCo Co mean: 0.10035588 max: 0.59984905 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078739491 -> dtInletScale=762.00645 fluxAdjustedLocalCo dtLocalScale=1.0002516, dtInletScale=762.00645 -> dtScale=1.0002516 deltaT = 1.2625029 Time = 5034.74 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 = 0.055279911 0 0.55171509 water fraction, min, max = 0.061759038 0.0019263374 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055279034 0 0.55170586 water fraction, min, max = 0.061759914 0.0019266122 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055279911 0 0.55171509 water fraction, min, max = 0.061759036 0.0019263373 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055279035 0 0.55170586 water fraction, min, max = 0.061759913 0.0019266121 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5465914e-06, Final residual = 5.1224601e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.8380084e-09, Final residual = 1.6118181e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055279911 0 0.55171509 water fraction, min, max = 0.061759037 0.001926337 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055279034 0 0.55170586 water fraction, min, max = 0.061759914 0.0019266117 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055279911 0 0.55171509 water fraction, min, max = 0.061759037 0.001926337 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055279034 0 0.55170586 water fraction, min, max = 0.061759914 0.0019266117 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1626057e-08, Final residual = 2.3683137e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5808636e-09, Final residual = 7.5407696e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2425.89 s ClockTime = 2495 s fluxAdjustedLocalCo Co mean: 0.10037234 max: 0.59992643 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078755824 -> dtInletScale=761.84842 fluxAdjustedLocalCo dtLocalScale=1.0001226, dtInletScale=761.84842 -> dtScale=1.0001226 deltaT = 1.2625029 Time = 5036 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055278157 0 0.55169664 water fraction, min, max = 0.061760791 0.0019268862 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055277281 0 0.55168741 water fraction, min, max = 0.061761667 0.0019271607 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055278157 0 0.55169664 water fraction, min, max = 0.06176079 0.0019268862 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055277281 0 0.55168741 water fraction, min, max = 0.061761666 0.0019271606 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5454883e-06, Final residual = 5.1200846e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.8397832e-09, Final residual = 2.0128015e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055278157 0 0.55169664 water fraction, min, max = 0.061760791 0.0019268859 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055277281 0 0.55168741 water fraction, min, max = 0.061761668 0.0019271602 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055278157 0 0.55169664 water fraction, min, max = 0.061760791 0.0019268859 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055277281 0 0.55168741 water fraction, min, max = 0.061761668 0.0019271602 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.187485e-08, Final residual = 2.4386978e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6424397e-09, Final residual = 7.5136538e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2426.13 s ClockTime = 2496 s fluxAdjustedLocalCo Co mean: 0.10036799 max: 0.5998794 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078755824 -> dtInletScale=761.84842 fluxAdjustedLocalCo dtLocalScale=1.000201, dtInletScale=761.84842 -> dtScale=1.000201 deltaT = 1.2625029 Time = 5037.26 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 = 0.055276404 0 0.55167818 water fraction, min, max = 0.061762544 0.0019274344 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055275528 0 0.55166896 water fraction, min, max = 0.06176342 0.0019277085 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055276404 0 0.55167818 water fraction, min, max = 0.061762543 0.0019274343 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055275529 0 0.55166896 water fraction, min, max = 0.061763419 0.0019277084 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5446133e-06, Final residual = 5.1172513e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.8116226e-09, Final residual = 1.2528347e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055276404 0 0.55167819 water fraction, min, max = 0.061762544 0.001927434 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055275528 0 0.55166896 water fraction, min, max = 0.06176342 0.0019277081 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055276404 0 0.55167819 water fraction, min, max = 0.061762544 0.001927434 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055275528 0 0.55166896 water fraction, min, max = 0.06176342 0.0019277081 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1347321e-08, Final residual = 2.5173924e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6611647e-09, Final residual = 7.4550901e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2426.36 s ClockTime = 2496 s fluxAdjustedLocalCo Co mean: 0.10036363 max: 0.59983238 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078755824 -> dtInletScale=761.84842 fluxAdjustedLocalCo dtLocalScale=1.0002794, dtInletScale=761.84842 -> dtScale=1.0002794 deltaT = 1.262765 Time = 5038.52 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 = 0.055274652 0 0.55165974 water fraction, min, max = 0.061764297 0.0019279819 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055273775 0 0.55165051 water fraction, min, max = 0.061765173 0.0019282558 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055274652 0 0.55165974 water fraction, min, max = 0.061764296 0.0019279819 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055273776 0 0.55165051 water fraction, min, max = 0.061765172 0.0019282557 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5445577e-06, Final residual = 5.1183093e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.7033712e-09, Final residual = 2.2478402e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055274652 0 0.55165974 water fraction, min, max = 0.061764296 0.0019279816 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055273776 0 0.55165051 water fraction, min, max = 0.061765173 0.0019282553 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055274652 0 0.55165974 water fraction, min, max = 0.061764296 0.0019279816 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055273776 0 0.55165051 water fraction, min, max = 0.061765173 0.0019282553 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1930648e-08, Final residual = 2.588625e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6673749e-09, Final residual = 8.0828194e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2426.59 s ClockTime = 2496 s fluxAdjustedLocalCo Co mean: 0.10038012 max: 0.59990989 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078772173 -> dtInletScale=761.6903 fluxAdjustedLocalCo dtLocalScale=1.0001502, dtInletScale=761.6903 -> dtScale=1.0001502 deltaT = 1.262765 Time = 5039.79 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 = 0.055272899 0 0.55164129 water fraction, min, max = 0.061766049 0.0019285289 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055272023 0 0.55163207 water fraction, min, max = 0.061766925 0.0019288024 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055272899 0 0.55164129 water fraction, min, max = 0.061766048 0.0019285288 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055272024 0 0.55163207 water fraction, min, max = 0.061766924 0.0019288023 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5435736e-06, Final residual = 5.1154287e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.8484723e-09, Final residual = 1.5580918e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055272899 0 0.55164129 water fraction, min, max = 0.061766049 0.0019285285 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055272023 0 0.55163207 water fraction, min, max = 0.061766925 0.001928802 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055272899 0 0.55164129 water fraction, min, max = 0.061766049 0.0019285286 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055272023 0 0.55163207 water fraction, min, max = 0.061766925 0.001928802 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1574097e-08, Final residual = 2.6556648e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7139189e-09, Final residual = 7.5219666e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2426.8 s ClockTime = 2496 s fluxAdjustedLocalCo Co mean: 0.10037577 max: 0.59986289 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078772173 -> dtInletScale=761.6903 fluxAdjustedLocalCo dtLocalScale=1.0002286, dtInletScale=761.6903 -> dtScale=1.0002286 deltaT = 1.2630273 Time = 5041.05 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 = 0.055271147 0 0.55162285 water fraction, min, max = 0.061767801 0.0019290752 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055270271 0 0.55161363 water fraction, min, max = 0.061768677 0.0019293485 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055271147 0 0.55162285 water fraction, min, max = 0.0617678 0.0019290752 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055270272 0 0.55161363 water fraction, min, max = 0.061768676 0.0019293484 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5431949e-06, Final residual = 5.1143617e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.8767397e-09, Final residual = 1.0756398e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055271147 0 0.55162285 water fraction, min, max = 0.061767801 0.0019290749 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055270271 0 0.55161363 water fraction, min, max = 0.061768678 0.001929348 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055271147 0 0.55162285 water fraction, min, max = 0.061767801 0.0019290749 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055270271 0 0.55161363 water fraction, min, max = 0.061768678 0.001929348 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1405518e-08, Final residual = 2.4171615e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6749919e-09, Final residual = 7.6481158e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2427.05 s ClockTime = 2497 s fluxAdjustedLocalCo Co mean: 0.10039226 max: 0.5999405 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078788536 -> dtInletScale=761.53211 fluxAdjustedLocalCo dtLocalScale=1.0000992, dtInletScale=761.53211 -> dtScale=1.0000992 deltaT = 1.2630273 Time = 5042.31 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 = 0.055269395 0 0.55160441 water fraction, min, max = 0.061769553 0.001929621 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055268519 0 0.55159519 water fraction, min, max = 0.061770429 0.0019298939 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055269395 0 0.55160441 water fraction, min, max = 0.061769552 0.0019296209 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05526852 0 0.55159519 water fraction, min, max = 0.061770428 0.0019298938 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5422395e-06, Final residual = 5.1182706e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.7500867e-09, Final residual = 1.3213886e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055269395 0 0.55160441 water fraction, min, max = 0.061769553 0.0019296206 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05526852 0 0.55159519 water fraction, min, max = 0.061770429 0.0019298934 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055269395 0 0.55160441 water fraction, min, max = 0.061769553 0.0019296206 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05526852 0 0.55159519 water fraction, min, max = 0.061770429 0.0019298935 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1495153e-08, Final residual = 2.5241789e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6564497e-09, Final residual = 7.4973915e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2427.31 s ClockTime = 2497 s fluxAdjustedLocalCo Co mean: 0.10038791 max: 0.59989351 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078788536 -> dtInletScale=761.53211 fluxAdjustedLocalCo dtLocalScale=1.0001775, dtInletScale=761.53211 -> dtScale=1.0001775 deltaT = 1.2630273 Time = 5043.58 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 = 0.055267644 0 0.55158597 water fraction, min, max = 0.061771305 0.0019301661 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055266768 0 0.55157676 water fraction, min, max = 0.06177218 0.0019304386 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055267644 0 0.55158597 water fraction, min, max = 0.061771304 0.001930166 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055266769 0 0.55157676 water fraction, min, max = 0.061772179 0.0019304386 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5414797e-06, Final residual = 5.1138787e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.8830447e-09, Final residual = 1.2140957e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055267644 0 0.55158598 water fraction, min, max = 0.061771304 0.0019301657 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055266768 0 0.55157676 water fraction, min, max = 0.06177218 0.0019304382 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055267644 0 0.55158598 water fraction, min, max = 0.061771304 0.0019301657 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055266768 0 0.55157676 water fraction, min, max = 0.06177218 0.0019304382 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.143547e-08, Final residual = 2.4638732e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7863196e-09, Final residual = 8.380747e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2427.5 s ClockTime = 2497 s fluxAdjustedLocalCo Co mean: 0.10038357 max: 0.59984654 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078788536 -> dtInletScale=761.53211 fluxAdjustedLocalCo dtLocalScale=1.0002558, dtInletScale=761.53211 -> dtScale=1.0002558 deltaT = 1.2632899 Time = 5044.84 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 = 0.055265892 0 0.55156754 water fraction, min, max = 0.061773056 0.0019307105 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055265017 0 0.55155833 water fraction, min, max = 0.061773931 0.0019309828 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055265892 0 0.55156754 water fraction, min, max = 0.061773055 0.0019307105 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055265017 0 0.55155833 water fraction, min, max = 0.06177393 0.0019309828 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5412683e-06, Final residual = 5.1124537e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.7103662e-09, Final residual = 1.6845727e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055265893 0 0.55156754 water fraction, min, max = 0.061773056 0.0019307102 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055265017 0 0.55155833 water fraction, min, max = 0.061773932 0.0019309824 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055265893 0 0.55156754 water fraction, min, max = 0.061773056 0.0019307102 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055265017 0 0.55155833 water fraction, min, max = 0.061773932 0.0019309824 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1548637e-08, Final residual = 2.329662e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6469262e-09, Final residual = 7.718671e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2427.72 s ClockTime = 2497 s fluxAdjustedLocalCo Co mean: 0.10040009 max: 0.59992428 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078804916 -> dtInletScale=761.37382 fluxAdjustedLocalCo dtLocalScale=1.0001262, dtInletScale=761.37382 -> dtScale=1.0001262 deltaT = 1.2632899 Time = 5046.1 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 = 0.055264141 0 0.55154911 water fraction, min, max = 0.061774807 0.0019312544 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055263266 0 0.5515399 water fraction, min, max = 0.061775682 0.0019315264 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055264142 0 0.55154911 water fraction, min, max = 0.061774806 0.0019312544 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055263267 0 0.5515399 water fraction, min, max = 0.061775681 0.0019315264 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5403241e-06, Final residual = 5.1102009e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.9188356e-09, Final residual = 1.5791252e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055264142 0 0.55154912 water fraction, min, max = 0.061774807 0.0019312541 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055263267 0 0.5515399 water fraction, min, max = 0.061775682 0.001931526 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055264142 0 0.55154912 water fraction, min, max = 0.061774806 0.0019312541 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055263267 0 0.5515399 water fraction, min, max = 0.061775682 0.001931526 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1476686e-08, Final residual = 2.4794826e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7366267e-09, Final residual = 8.0032753e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2427.95 s ClockTime = 2497 s fluxAdjustedLocalCo Co mean: 0.10039574 max: 0.59987732 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078804916 -> dtInletScale=761.37382 fluxAdjustedLocalCo dtLocalScale=1.0002045, dtInletScale=761.37382 -> dtScale=1.0002045 deltaT = 1.2632899 Time = 5047.37 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 = 0.055262391 0 0.55153069 water fraction, min, max = 0.061776557 0.0019317977 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055261516 0 0.55152148 water fraction, min, max = 0.061777432 0.0019320693 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055262391 0 0.55153069 water fraction, min, max = 0.061776556 0.0019317976 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055261517 0 0.55152148 water fraction, min, max = 0.061777431 0.0019320693 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5394363e-06, Final residual = 5.1072272e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.8488732e-09, Final residual = 1.4404738e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055262391 0 0.55153069 water fraction, min, max = 0.061776557 0.0019317973 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055261516 0 0.55152148 water fraction, min, max = 0.061777432 0.0019320689 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055262391 0 0.55153069 water fraction, min, max = 0.061776557 0.0019317973 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055261516 0 0.55152148 water fraction, min, max = 0.061777432 0.0019320689 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1404042e-08, Final residual = 2.4476317e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.695064e-09, Final residual = 7.6695247e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2428.19 s ClockTime = 2498 s fluxAdjustedLocalCo Co mean: 0.10039139 max: 0.59983038 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078804916 -> dtInletScale=761.37382 fluxAdjustedLocalCo dtLocalScale=1.0002828, dtInletScale=761.37382 -> dtScale=1.0002828 deltaT = 1.2635528 Time = 5048.63 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 = 0.055260641 0 0.55151227 water fraction, min, max = 0.061778307 0.0019323403 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055259766 0 0.55150306 water fraction, min, max = 0.061779182 0.0019326117 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055260641 0 0.55151227 water fraction, min, max = 0.061778306 0.0019323402 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055259767 0 0.55150306 water fraction, min, max = 0.061779181 0.0019326116 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.539045e-06, Final residual = 5.1094891e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.872664e-09, Final residual = 1.2789919e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055260641 0 0.55151227 water fraction, min, max = 0.061778307 0.00193234 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055259766 0 0.55150306 water fraction, min, max = 0.061779183 0.0019326113 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055260641 0 0.55151227 water fraction, min, max = 0.061778307 0.00193234 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055259766 0 0.55150306 water fraction, min, max = 0.061779183 0.0019326113 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1336451e-08, Final residual = 2.6050257e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.697245e-09, Final residual = 8.3709852e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2428.39 s ClockTime = 2498 s fluxAdjustedLocalCo Co mean: 0.10040793 max: 0.59990825 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078821314 -> dtInletScale=761.21543 fluxAdjustedLocalCo dtLocalScale=1.0001529, dtInletScale=761.21543 -> dtScale=1.0001529 deltaT = 1.2635528 Time = 5049.89 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 = 0.055258891 0 0.55149385 water fraction, min, max = 0.061780057 0.0019328823 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055258016 0 0.55148464 water fraction, min, max = 0.061780932 0.0019331534 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055258891 0 0.55149385 water fraction, min, max = 0.061780056 0.0019328823 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055258017 0 0.55148464 water fraction, min, max = 0.061780931 0.0019331534 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5380781e-06, Final residual = 5.1094187e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.8963012e-09, Final residual = 1.8297128e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055258891 0 0.55149385 water fraction, min, max = 0.061780057 0.001932882 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055258017 0 0.55148464 water fraction, min, max = 0.061780932 0.001933153 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055258891 0 0.55149385 water fraction, min, max = 0.061780057 0.001932882 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055258017 0 0.55148464 water fraction, min, max = 0.061780932 0.001933153 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.15805e-08, Final residual = 2.4165622e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.630839e-09, Final residual = 7.4657109e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2428.58 s ClockTime = 2498 s fluxAdjustedLocalCo Co mean: 0.10040359 max: 0.59986132 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078821314 -> dtInletScale=761.21543 fluxAdjustedLocalCo dtLocalScale=1.0002312, dtInletScale=761.21543 -> dtScale=1.0002312 deltaT = 1.2638159 Time = 5051.16 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 = 0.055257141 0 0.55147543 water fraction, min, max = 0.061781807 0.0019334238 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055256267 0 0.55146623 water fraction, min, max = 0.061782681 0.0019336946 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055257141 0 0.55147543 water fraction, min, max = 0.061781806 0.0019334237 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055256267 0 0.55146623 water fraction, min, max = 0.06178268 0.0019336945 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5380038e-06, Final residual = 5.1042251e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.7747299e-09, Final residual = 1.3657203e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055257142 0 0.55147544 water fraction, min, max = 0.061781807 0.0019334235 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055256267 0 0.55146623 water fraction, min, max = 0.061782682 0.0019336942 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055257142 0 0.55147544 water fraction, min, max = 0.061781807 0.0019334235 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055256267 0 0.55146623 water fraction, min, max = 0.061782682 0.0019336942 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.139884e-08, Final residual = 2.2557061e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6148413e-09, Final residual = 8.0655485e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2428.8 s ClockTime = 2498 s fluxAdjustedLocalCo Co mean: 0.10042015 max: 0.59993928 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078837724 -> dtInletScale=761.05697 fluxAdjustedLocalCo dtLocalScale=1.0001012, dtInletScale=761.05697 -> dtScale=1.0001012 deltaT = 1.2638159 Time = 5052.42 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 = 0.055255392 0 0.55145702 water fraction, min, max = 0.061783556 0.0019339647 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055254517 0 0.55144781 water fraction, min, max = 0.06178443 0.0019342351 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055255392 0 0.55145702 water fraction, min, max = 0.061783555 0.0019339646 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055254518 0 0.55144782 water fraction, min, max = 0.06178443 0.0019342351 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5370348e-06, Final residual = 5.1033445e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.7658872e-09, Final residual = 1.2102269e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055255392 0 0.55145702 water fraction, min, max = 0.061783556 0.0019339643 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055254518 0 0.55144782 water fraction, min, max = 0.061784431 0.0019342347 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055255392 0 0.55145702 water fraction, min, max = 0.061783556 0.0019339643 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055254518 0 0.55144782 water fraction, min, max = 0.061784431 0.0019342347 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1252937e-08, Final residual = 2.4613453e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6379238e-09, Final residual = 7.4645057e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2429 s ClockTime = 2499 s fluxAdjustedLocalCo Co mean: 0.1004158 max: 0.59989237 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078837724 -> dtInletScale=761.05697 fluxAdjustedLocalCo dtLocalScale=1.0001794, dtInletScale=761.05697 -> dtScale=1.0001794 deltaT = 1.2638159 Time = 5053.68 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 = 0.055253643 0 0.55143861 water fraction, min, max = 0.061785305 0.0019345049 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055252769 0 0.55142941 water fraction, min, max = 0.061786179 0.001934775 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055253643 0 0.55143861 water fraction, min, max = 0.061785304 0.0019345048 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05525277 0 0.55142941 water fraction, min, max = 0.061786178 0.001934775 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.53602e-06, Final residual = 5.1036904e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.8547619e-09, Final residual = 1.3373841e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055253643 0 0.55143862 water fraction, min, max = 0.061785305 0.0019345045 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055252769 0 0.55142941 water fraction, min, max = 0.061786179 0.0019347746 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055253643 0 0.55143862 water fraction, min, max = 0.061785305 0.0019345045 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055252769 0 0.55142941 water fraction, min, max = 0.061786179 0.0019347746 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1378082e-08, Final residual = 2.2789614e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5723179e-09, Final residual = 7.4682413e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2429.19 s ClockTime = 2499 s fluxAdjustedLocalCo Co mean: 0.10041146 max: 0.59984547 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078837724 -> dtInletScale=761.05697 fluxAdjustedLocalCo dtLocalScale=1.0002576, dtInletScale=761.05697 -> dtScale=1.0002576 deltaT = 1.2640792 Time = 5054.95 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 = 0.055251895 0 0.55142021 water fraction, min, max = 0.061787054 0.0019350445 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05525102 0 0.551411 water fraction, min, max = 0.061787927 0.0019353144 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055251895 0 0.55142021 water fraction, min, max = 0.061787053 0.0019350445 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055251021 0 0.55141101 water fraction, min, max = 0.061787927 0.0019353143 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5358223e-06, Final residual = 5.1045794e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.6996995e-09, Final residual = 1.3233229e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055251895 0 0.55142021 water fraction, min, max = 0.061787053 0.0019350442 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055251021 0 0.55141101 water fraction, min, max = 0.061787928 0.001935314 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055251895 0 0.55142021 water fraction, min, max = 0.061787053 0.0019350442 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055251021 0 0.55141101 water fraction, min, max = 0.061787928 0.001935314 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1402189e-08, Final residual = 2.3668585e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5930262e-09, Final residual = 7.3840022e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2429.39 s ClockTime = 2499 s fluxAdjustedLocalCo Co mean: 0.10042804 max: 0.59992356 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078854152 -> dtInletScale=760.89842 fluxAdjustedLocalCo dtLocalScale=1.0001274, dtInletScale=760.89842 -> dtScale=1.0001274 deltaT = 1.2640792 Time = 5056.21 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 = 0.055250146 0 0.55140181 water fraction, min, max = 0.061788802 0.0019355835 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055249272 0 0.55139261 water fraction, min, max = 0.061789676 0.0019358531 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055250146 0 0.55140181 water fraction, min, max = 0.061788801 0.0019355835 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055249273 0 0.55139261 water fraction, min, max = 0.061789675 0.0019358531 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5349971e-06, Final residual = 5.0995214e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.9450319e-09, Final residual = 1.238535e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055250146 0 0.55140181 water fraction, min, max = 0.061788802 0.0019355832 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055249273 0 0.55139261 water fraction, min, max = 0.061789676 0.0019358527 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055250146 0 0.55140181 water fraction, min, max = 0.061788802 0.0019355832 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055249273 0 0.55139261 water fraction, min, max = 0.061789676 0.0019358527 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1211371e-08, Final residual = 2.4079732e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6447992e-09, Final residual = 7.4480007e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2429.58 s ClockTime = 2499 s fluxAdjustedLocalCo Co mean: 0.1004237 max: 0.59987668 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078854152 -> dtInletScale=760.89842 fluxAdjustedLocalCo dtLocalScale=1.0002056, dtInletScale=760.89842 -> dtScale=1.0002056 deltaT = 1.2640792 Time = 5057.48 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 = 0.055248398 0 0.55138341 water fraction, min, max = 0.06179055 0.001936122 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055247525 0 0.55137421 water fraction, min, max = 0.061791423 0.0019363912 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055248398 0 0.55138341 water fraction, min, max = 0.061790549 0.0019361219 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055247525 0 0.55137421 water fraction, min, max = 0.061791422 0.0019363911 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5342132e-06, Final residual = 5.1025273e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.7064938e-09, Final residual = 1.9047745e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055248399 0 0.55138341 water fraction, min, max = 0.06179055 0.0019361216 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055247525 0 0.55137421 water fraction, min, max = 0.061791424 0.0019363908 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055248399 0 0.55138341 water fraction, min, max = 0.06179055 0.0019361216 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055247525 0 0.55137421 water fraction, min, max = 0.061791424 0.0019363908 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1466765e-08, Final residual = 2.4669888e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6373828e-09, Final residual = 7.4988471e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2429.77 s ClockTime = 2499 s fluxAdjustedLocalCo Co mean: 0.10041935 max: 0.59982981 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078854152 -> dtInletScale=760.89842 fluxAdjustedLocalCo dtLocalScale=1.0002837, dtInletScale=760.89842 -> dtScale=1.0002837 deltaT = 1.2643428 Time = 5058.74 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 = 0.055246651 0 0.55136501 water fraction, min, max = 0.061792297 0.0019366598 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055245777 0 0.55135582 water fraction, min, max = 0.061793171 0.0019369288 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055246651 0 0.55136502 water fraction, min, max = 0.061792296 0.0019366597 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055245778 0 0.55135582 water fraction, min, max = 0.06179317 0.0019369287 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5338048e-06, Final residual = 5.1004557e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.7635125e-09, Final residual = 1.2710821e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055246651 0 0.55136502 water fraction, min, max = 0.061792297 0.0019366595 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055245777 0 0.55135582 water fraction, min, max = 0.061793171 0.0019369283 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055246651 0 0.55136502 water fraction, min, max = 0.061792297 0.0019366595 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055245777 0 0.55135582 water fraction, min, max = 0.061793171 0.0019369283 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1245266e-08, Final residual = 2.1729008e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6359401e-09, Final residual = 8.1140672e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2429.96 s ClockTime = 2500 s fluxAdjustedLocalCo Co mean: 0.10043596 max: 0.59990804 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078870597 -> dtInletScale=760.73977 fluxAdjustedLocalCo dtLocalScale=1.0001533, dtInletScale=760.73977 -> dtScale=1.0001533 deltaT = 1.2643428 Time = 5060 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055244903 0 0.55134662 water fraction, min, max = 0.061794045 0.001937197 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05524403 0 0.55133743 water fraction, min, max = 0.061794918 0.0019374657 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055244904 0 0.55134662 water fraction, min, max = 0.061794044 0.001937197 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055244031 0 0.55133743 water fraction, min, max = 0.061794917 0.0019374656 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5330011e-06, Final residual = 5.0994441e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.8011917e-09, Final residual = 1.6025053e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055244904 0 0.55134663 water fraction, min, max = 0.061794045 0.0019371967 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05524403 0 0.55133743 water fraction, min, max = 0.061794918 0.0019374653 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055244904 0 0.55134663 water fraction, min, max = 0.061794044 0.0019371967 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05524403 0 0.55133743 water fraction, min, max = 0.061794918 0.0019374653 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1427107e-08, Final residual = 2.3998445e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6307897e-09, Final residual = 7.9929183e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2430.16 s ClockTime = 2500 s fluxAdjustedLocalCo Co mean: 0.10043162 max: 0.59986118 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078870597 -> dtInletScale=760.73977 fluxAdjustedLocalCo dtLocalScale=1.0002314, dtInletScale=760.73977 -> dtScale=1.0002314 deltaT = 1.2646067 Time = 5061.27 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 = 0.055243156 0 0.55132823 water fraction, min, max = 0.061795792 0.0019377337 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055242283 0 0.55131904 water fraction, min, max = 0.061796665 0.0019380021 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055243156 0 0.55132823 water fraction, min, max = 0.061795791 0.0019377336 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055242284 0 0.55131904 water fraction, min, max = 0.061796664 0.001938002 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5324274e-06, Final residual = 5.0985374e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.8659825e-09, Final residual = 1.5463936e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055243157 0 0.55132824 water fraction, min, max = 0.061795792 0.0019377334 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055242283 0 0.55131904 water fraction, min, max = 0.061796665 0.0019380017 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055243157 0 0.55132824 water fraction, min, max = 0.061795792 0.0019377334 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055242283 0 0.55131904 water fraction, min, max = 0.061796665 0.0019380017 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1309733e-08, Final residual = 2.3651945e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6504318e-09, Final residual = 7.9008429e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2430.45 s ClockTime = 2500 s fluxAdjustedLocalCo Co mean: 0.10044823 max: 0.5999395 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078887056 -> dtInletScale=760.58105 fluxAdjustedLocalCo dtLocalScale=1.0001008, dtInletScale=760.58105 -> dtScale=1.0001008 deltaT = 1.2646067 Time = 5062.53 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 = 0.05524141 0 0.55130985 water fraction, min, max = 0.061797539 0.0019382698 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055240536 0 0.55130065 water fraction, min, max = 0.061798411 0.0019385378 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05524141 0 0.55130985 water fraction, min, max = 0.061797537 0.0019382697 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055240537 0 0.55130066 water fraction, min, max = 0.061798411 0.0019385378 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.531601e-06, Final residual = 5.0957465e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.6783508e-09, Final residual = 1.5824465e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05524141 0 0.55130985 water fraction, min, max = 0.061797538 0.0019382694 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055240537 0 0.55130066 water fraction, min, max = 0.061798412 0.0019385374 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05524141 0 0.55130985 water fraction, min, max = 0.061797538 0.0019382695 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055240537 0 0.55130066 water fraction, min, max = 0.061798412 0.0019385374 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1172417e-08, Final residual = 2.479802e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6668552e-09, Final residual = 7.6032204e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2430.69 s ClockTime = 2500 s fluxAdjustedLocalCo Co mean: 0.10044389 max: 0.59989267 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078887056 -> dtInletScale=760.58105 fluxAdjustedLocalCo dtLocalScale=1.0001789, dtInletScale=760.58105 -> dtScale=1.0001789 deltaT = 1.2646067 Time = 5063.8 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 = 0.055239663 0 0.55129147 water fraction, min, max = 0.061799285 0.0019388052 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05523879 0 0.55128228 water fraction, min, max = 0.061800157 0.001939073 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055239663 0 0.55129147 water fraction, min, max = 0.061799284 0.0019388052 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055238791 0 0.55128228 water fraction, min, max = 0.061800157 0.0019390729 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5309687e-06, Final residual = 5.0946259e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.7411968e-09, Final residual = 1.2016056e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055239664 0 0.55129147 water fraction, min, max = 0.061799285 0.0019388049 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055238791 0 0.55128228 water fraction, min, max = 0.061800158 0.0019390726 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055239664 0 0.55129147 water fraction, min, max = 0.061799285 0.0019388049 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055238791 0 0.55128228 water fraction, min, max = 0.061800158 0.0019390726 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1072399e-08, Final residual = 2.1926087e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4582379e-09, Final residual = 7.5842429e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2430.9 s ClockTime = 2501 s fluxAdjustedLocalCo Co mean: 0.10043956 max: 0.59984584 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078887056 -> dtInletScale=760.58105 fluxAdjustedLocalCo dtLocalScale=1.000257, dtInletScale=760.58105 -> dtScale=1.000257 deltaT = 1.2648708 Time = 5065.06 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 = 0.055237917 0 0.55127309 water fraction, min, max = 0.061801031 0.0019393401 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055237044 0 0.5512639 water fraction, min, max = 0.061801903 0.0019396076 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055237917 0 0.55127309 water fraction, min, max = 0.06180103 0.0019393401 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055237045 0 0.5512639 water fraction, min, max = 0.061801903 0.0019396076 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5304791e-06, Final residual = 5.0933805e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.7740437e-09, Final residual = 1.8855192e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055237918 0 0.55127309 water fraction, min, max = 0.061801031 0.0019393398 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055237045 0 0.5512639 water fraction, min, max = 0.061801904 0.0019396072 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055237918 0 0.55127309 water fraction, min, max = 0.061801031 0.0019393398 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055237045 0 0.5512639 water fraction, min, max = 0.061801904 0.0019396072 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1354755e-08, Final residual = 2.5091699e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.702806e-09, Final residual = 7.6053755e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2431.13 s ClockTime = 2501 s fluxAdjustedLocalCo Co mean: 0.10045619 max: 0.59992429 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078903532 -> dtInletScale=760.42223 fluxAdjustedLocalCo dtLocalScale=1.0001262, dtInletScale=760.42223 -> dtScale=1.0001262 deltaT = 1.2648708 Time = 5066.33 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 = 0.055236172 0 0.55125471 water fraction, min, max = 0.061802777 0.0019398744 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055235299 0 0.55124553 water fraction, min, max = 0.061803649 0.0019401416 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055236172 0 0.55125471 water fraction, min, max = 0.061802776 0.0019398744 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055235299 0 0.55124553 water fraction, min, max = 0.061803648 0.0019401415 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5296877e-06, Final residual = 5.0922029e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.8067308e-09, Final residual = 1.4592732e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055236172 0 0.55125472 water fraction, min, max = 0.061802776 0.0019398741 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055235299 0 0.55124553 water fraction, min, max = 0.06180365 0.0019401412 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055236172 0 0.55125472 water fraction, min, max = 0.061802776 0.0019398741 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055235299 0 0.55124553 water fraction, min, max = 0.06180365 0.0019401412 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1129411e-08, Final residual = 2.4296491e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6353557e-09, Final residual = 7.461157e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2431.31 s ClockTime = 2501 s fluxAdjustedLocalCo Co mean: 0.10045186 max: 0.59987748 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078903532 -> dtInletScale=760.42223 fluxAdjustedLocalCo dtLocalScale=1.0002042, dtInletScale=760.42223 -> dtScale=1.0002042 deltaT = 1.2648708 Time = 5067.59 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 = 0.055234426 0 0.55123634 water fraction, min, max = 0.061804522 0.0019404081 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055233554 0 0.55122716 water fraction, min, max = 0.061805394 0.0019406749 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055234426 0 0.55123634 water fraction, min, max = 0.061804521 0.001940408 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055233554 0 0.55122716 water fraction, min, max = 0.061805393 0.0019406749 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.528628e-06, Final residual = 5.0917388e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.7668819e-09, Final residual = 1.5804863e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055234426 0 0.55123635 water fraction, min, max = 0.061804522 0.0019404078 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055233554 0 0.55122716 water fraction, min, max = 0.061805395 0.0019406745 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055234426 0 0.55123635 water fraction, min, max = 0.061804522 0.0019404078 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055233554 0 0.55122716 water fraction, min, max = 0.061805395 0.0019406745 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1172946e-08, Final residual = 2.5353376e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6306068e-09, Final residual = 7.5295598e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2431.5 s ClockTime = 2501 s fluxAdjustedLocalCo Co mean: 0.10044752 max: 0.59983069 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078903532 -> dtInletScale=760.42223 fluxAdjustedLocalCo dtLocalScale=1.0002823, dtInletScale=760.42223 -> dtScale=1.0002823 deltaT = 1.2651352 Time = 5068.86 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 = 0.055232681 0 0.55121797 water fraction, min, max = 0.061806267 0.0019409412 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055231809 0 0.55120879 water fraction, min, max = 0.061807139 0.0019412078 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055232681 0 0.55121798 water fraction, min, max = 0.061806266 0.0019409411 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055231809 0 0.55120879 water fraction, min, max = 0.061807138 0.0019412077 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5285532e-06, Final residual = 5.0907437e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.6931004e-09, Final residual = 1.6210396e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055232681 0 0.55121798 water fraction, min, max = 0.061806267 0.0019409409 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055231809 0 0.55120879 water fraction, min, max = 0.06180714 0.0019412074 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055232681 0 0.55121798 water fraction, min, max = 0.061806267 0.0019409409 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055231809 0 0.55120879 water fraction, min, max = 0.06180714 0.0019412074 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1303949e-08, Final residual = 2.5028495e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6885116e-09, Final residual = 7.7537392e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2431.68 s ClockTime = 2501 s fluxAdjustedLocalCo Co mean: 0.10046418 max: 0.59990927 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078920025 -> dtInletScale=760.26331 fluxAdjustedLocalCo dtLocalScale=1.0001512, dtInletScale=760.26331 -> dtScale=1.0001512 deltaT = 1.2651352 Time = 5070.12 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 = 0.055230936 0 0.55119961 water fraction, min, max = 0.061808012 0.0019414737 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055230064 0 0.55119043 water fraction, min, max = 0.061808884 0.00194174 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055230936 0 0.55119961 water fraction, min, max = 0.061808011 0.0019414737 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055230065 0 0.55119043 water fraction, min, max = 0.061808883 0.00194174 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5274991e-06, Final residual = 5.0877704e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.774133e-09, Final residual = 2.1600477e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055230937 0 0.55119961 water fraction, min, max = 0.061808012 0.0019414734 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055230064 0 0.55119043 water fraction, min, max = 0.061808884 0.0019417396 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055230937 0 0.55119961 water fraction, min, max = 0.061808012 0.0019414734 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055230064 0 0.55119043 water fraction, min, max = 0.061808884 0.0019417396 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1427331e-08, Final residual = 2.4282191e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6317635e-09, Final residual = 7.4621281e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2431.86 s ClockTime = 2502 s fluxAdjustedLocalCo Co mean: 0.10045985 max: 0.59986249 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078920025 -> dtInletScale=760.26331 fluxAdjustedLocalCo dtLocalScale=1.0002292, dtInletScale=760.26331 -> dtScale=1.0002292 deltaT = 1.2653998 Time = 5071.39 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 = 0.055229192 0 0.55118125 water fraction, min, max = 0.061809756 0.0019420057 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05522832 0 0.55117207 water fraction, min, max = 0.061810628 0.0019422717 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055229192 0 0.55118125 water fraction, min, max = 0.061809755 0.0019420056 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05522832 0 0.55117207 water fraction, min, max = 0.061810627 0.0019422717 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5272627e-06, Final residual = 5.0885071e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.8924208e-09, Final residual = 1.4398807e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055229192 0 0.55118125 water fraction, min, max = 0.061809756 0.0019420054 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05522832 0 0.55117207 water fraction, min, max = 0.061810629 0.0019422713 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055229192 0 0.55118125 water fraction, min, max = 0.061809756 0.0019420054 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05522832 0 0.55117207 water fraction, min, max = 0.061810629 0.0019422713 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.122605e-08, Final residual = 2.4878331e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6155919e-09, Final residual = 7.429242e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2432.04 s ClockTime = 2502 s fluxAdjustedLocalCo Co mean: 0.10047652 max: 0.59994117 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078936532 -> dtInletScale=760.10433 fluxAdjustedLocalCo dtLocalScale=1.0000981, dtInletScale=760.10433 -> dtScale=1.0000981 deltaT = 1.2653998 Time = 5072.65 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 = 0.055227448 0 0.55116289 water fraction, min, max = 0.061811501 0.0019425371 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055226576 0 0.55115371 water fraction, min, max = 0.061812372 0.0019428028 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055227448 0 0.55116289 water fraction, min, max = 0.061811499 0.001942537 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055226576 0 0.55115371 water fraction, min, max = 0.061812371 0.0019428028 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5264401e-06, Final residual = 5.0874201e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.8340752e-09, Final residual = 2.1469179e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055227448 0 0.55116289 water fraction, min, max = 0.0618115 0.0019425368 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055226576 0 0.55115371 water fraction, min, max = 0.061812373 0.0019428024 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055227448 0 0.55116289 water fraction, min, max = 0.0618115 0.0019425368 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055226576 0 0.55115371 water fraction, min, max = 0.061812373 0.0019428024 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1336998e-08, Final residual = 2.4446902e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5838761e-09, Final residual = 7.4164758e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2432.23 s ClockTime = 2502 s fluxAdjustedLocalCo Co mean: 0.10047219 max: 0.59989441 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078936532 -> dtInletScale=760.10433 fluxAdjustedLocalCo dtLocalScale=1.000176, dtInletScale=760.10433 -> dtScale=1.000176 deltaT = 1.2653998 Time = 5073.92 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 = 0.055225704 0 0.55114453 water fraction, min, max = 0.061813244 0.0019430679 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055224832 0 0.55113536 water fraction, min, max = 0.061814116 0.0019433333 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055225704 0 0.55114453 water fraction, min, max = 0.061813243 0.0019430678 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055224833 0 0.55113536 water fraction, min, max = 0.061814115 0.0019433332 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5254579e-06, Final residual = 5.0846081e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.7238966e-09, Final residual = 1.2992552e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055225704 0 0.55114454 water fraction, min, max = 0.061813244 0.0019430676 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055224832 0 0.55113536 water fraction, min, max = 0.061814116 0.0019433329 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055225704 0 0.55114454 water fraction, min, max = 0.061813244 0.0019430676 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055224832 0 0.55113536 water fraction, min, max = 0.061814116 0.0019433329 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0980285e-08, Final residual = 2.4657438e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6009648e-09, Final residual = 7.3718348e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2432.41 s ClockTime = 2502 s fluxAdjustedLocalCo Co mean: 0.10046786 max: 0.59984765 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078936532 -> dtInletScale=760.10433 fluxAdjustedLocalCo dtLocalScale=1.000254, dtInletScale=760.10433 -> dtScale=1.000254 deltaT = 1.2656647 Time = 5075.19 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 = 0.05522396 0 0.55112618 water fraction, min, max = 0.061814988 0.0019435981 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055223089 0 0.551117 water fraction, min, max = 0.061815859 0.0019438633 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05522396 0 0.55112618 water fraction, min, max = 0.061814987 0.001943598 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055223089 0 0.551117 water fraction, min, max = 0.061815858 0.0019438632 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.525412e-06, Final residual = 5.08538e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.8735234e-09, Final residual = 1.2987492e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055223961 0 0.55112618 water fraction, min, max = 0.061814988 0.0019435978 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055223089 0 0.55111701 water fraction, min, max = 0.06181586 0.0019438629 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055223961 0 0.55112618 water fraction, min, max = 0.061814988 0.0019435978 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055223089 0 0.55111701 water fraction, min, max = 0.06181586 0.0019438629 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.09432e-08, Final residual = 2.3864461e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5838969e-09, Final residual = 7.5265953e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2432.6 s ClockTime = 2502 s fluxAdjustedLocalCo Co mean: 0.10048455 max: 0.59992647 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078953057 -> dtInletScale=759.94524 fluxAdjustedLocalCo dtLocalScale=1.0001226, dtInletScale=759.94524 -> dtScale=1.0001226 deltaT = 1.2656647 Time = 5076.45 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 = 0.055222217 0 0.55110783 water fraction, min, max = 0.061816731 0.0019441277 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055221346 0 0.55109866 water fraction, min, max = 0.061817602 0.0019443926 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055222217 0 0.55110783 water fraction, min, max = 0.06181673 0.0019441277 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055221346 0 0.55109866 water fraction, min, max = 0.061817601 0.0019443926 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.524386e-06, Final residual = 5.0850858e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.799279e-09, Final residual = 1.4923994e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055222217 0 0.55110784 water fraction, min, max = 0.061816731 0.0019441274 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055221346 0 0.55109866 water fraction, min, max = 0.061817603 0.0019443922 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055222217 0 0.55110784 water fraction, min, max = 0.061816731 0.0019441274 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055221346 0 0.55109866 water fraction, min, max = 0.061817603 0.0019443922 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.117463e-08, Final residual = 2.3820359e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6162322e-09, Final residual = 7.4200034e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2432.82 s ClockTime = 2503 s fluxAdjustedLocalCo Co mean: 0.10048022 max: 0.59987973 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078953057 -> dtInletScale=759.94524 fluxAdjustedLocalCo dtLocalScale=1.0002005, dtInletScale=759.94524 -> dtScale=1.0002005 deltaT = 1.2656647 Time = 5077.72 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 = 0.055220474 0 0.55108949 water fraction, min, max = 0.061818474 0.0019446568 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055219603 0 0.55108032 water fraction, min, max = 0.061819345 0.0019449214 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055220474 0 0.55108949 water fraction, min, max = 0.061818473 0.0019446568 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055219604 0 0.55108032 water fraction, min, max = 0.061819344 0.0019449213 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.523476e-06, Final residual = 5.0823973e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.7093267e-09, Final residual = 1.6105627e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055220475 0 0.55108949 water fraction, min, max = 0.061818474 0.0019446565 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055219603 0 0.55108032 water fraction, min, max = 0.061819345 0.001944921 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055220475 0 0.55108949 water fraction, min, max = 0.061818474 0.0019446565 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055219603 0 0.55108032 water fraction, min, max = 0.061819345 0.001944921 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0979049e-08, Final residual = 2.4103013e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5456245e-09, Final residual = 7.3004969e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2433.02 s ClockTime = 2503 s fluxAdjustedLocalCo Co mean: 0.10047589 max: 0.599833 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078953057 -> dtInletScale=759.94524 fluxAdjustedLocalCo dtLocalScale=1.0002784, dtInletScale=759.94524 -> dtScale=1.0002784 deltaT = 1.2659299 Time = 5078.98 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 = 0.055218732 0 0.55107115 water fraction, min, max = 0.061820216 0.0019451853 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055217861 0 0.55106198 water fraction, min, max = 0.061821087 0.0019454496 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055218732 0 0.55107115 water fraction, min, max = 0.061820215 0.0019451852 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055217861 0 0.55106198 water fraction, min, max = 0.061821086 0.0019454495 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5232333e-06, Final residual = 5.0829005e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.7111107e-09, Final residual = 1.8752296e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055218732 0 0.55107115 water fraction, min, max = 0.061820216 0.001945185 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055217861 0 0.55106198 water fraction, min, max = 0.061821088 0.0019454492 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055218732 0 0.55107115 water fraction, min, max = 0.061820216 0.001945185 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055217861 0 0.55106198 water fraction, min, max = 0.061821088 0.0019454492 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1106523e-08, Final residual = 2.3409207e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6060873e-09, Final residual = 7.5539347e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2433.2 s ClockTime = 2503 s fluxAdjustedLocalCo Co mean: 0.10049261 max: 0.59991195 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078969598 -> dtInletScale=759.78606 fluxAdjustedLocalCo dtLocalScale=1.0001468, dtInletScale=759.78606 -> dtScale=1.0001468 deltaT = 1.2659299 Time = 5080.25 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 = 0.05521699 0 0.55105281 water fraction, min, max = 0.061821959 0.0019457132 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055216119 0 0.55104364 water fraction, min, max = 0.061822829 0.0019459772 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05521699 0 0.55105281 water fraction, min, max = 0.061821957 0.0019457132 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055216119 0 0.55104364 water fraction, min, max = 0.061822828 0.0019459772 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5224264e-06, Final residual = 5.0787754e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.7451789e-09, Final residual = 1.8956934e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05521699 0 0.55105281 water fraction, min, max = 0.061821958 0.0019457129 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055216119 0 0.55104364 water fraction, min, max = 0.06182283 0.0019459769 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05521699 0 0.55105281 water fraction, min, max = 0.061821958 0.0019457129 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055216119 0 0.55104364 water fraction, min, max = 0.06182283 0.0019459769 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1204151e-08, Final residual = 2.5316893e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6386232e-09, Final residual = 7.553713e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2433.38 s ClockTime = 2503 s fluxAdjustedLocalCo Co mean: 0.10048828 max: 0.59986524 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078969598 -> dtInletScale=759.78606 fluxAdjustedLocalCo dtLocalScale=1.0002246, dtInletScale=759.78606 -> dtScale=1.0002246 deltaT = 1.2661953 Time = 5081.51 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 = 0.055215248 0 0.55103447 water fraction, min, max = 0.061823701 0.0019462406 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055214377 0 0.5510253 water fraction, min, max = 0.061824571 0.0019465044 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055215248 0 0.55103447 water fraction, min, max = 0.061823699 0.0019462406 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055214377 0 0.5510253 water fraction, min, max = 0.06182457 0.0019465043 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5219996e-06, Final residual = 5.077396e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.7394858e-09, Final residual = 1.3209343e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055215248 0 0.55103448 water fraction, min, max = 0.0618237 0.0019462403 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055214377 0 0.55102531 water fraction, min, max = 0.061824572 0.001946504 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055215248 0 0.55103448 water fraction, min, max = 0.0618237 0.0019462403 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055214377 0 0.55102531 water fraction, min, max = 0.061824572 0.001946504 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0900607e-08, Final residual = 2.3124756e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5964707e-09, Final residual = 7.5897841e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2433.57 s ClockTime = 2503 s fluxAdjustedLocalCo Co mean: 0.10050502 max: 0.59994428 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078986154 -> dtInletScale=759.62681 fluxAdjustedLocalCo dtLocalScale=1.0000929, dtInletScale=759.62681 -> dtScale=1.0000929 deltaT = 1.2661953 Time = 5082.78 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 = 0.055213506 0 0.55101614 water fraction, min, max = 0.061825442 0.0019467675 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055212635 0 0.55100697 water fraction, min, max = 0.061826312 0.001947031 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055213506 0 0.55101614 water fraction, min, max = 0.061825441 0.0019467675 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055212636 0 0.55100697 water fraction, min, max = 0.061826312 0.0019470309 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5209426e-06, Final residual = 5.0745446e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.824206e-09, Final residual = 1.2679932e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055213506 0 0.55101614 water fraction, min, max = 0.061825442 0.0019467672 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055212636 0 0.55100698 water fraction, min, max = 0.061826313 0.0019470306 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055213506 0 0.55101614 water fraction, min, max = 0.061825442 0.0019467672 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055212636 0 0.55100698 water fraction, min, max = 0.061826313 0.0019470306 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0909676e-08, Final residual = 2.363891e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5672698e-09, Final residual = 7.3853485e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2433.75 s ClockTime = 2504 s fluxAdjustedLocalCo Co mean: 0.10050069 max: 0.59989759 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078986154 -> dtInletScale=759.62681 fluxAdjustedLocalCo dtLocalScale=1.0001707, dtInletScale=759.62681 -> dtScale=1.0001707 deltaT = 1.2661953 Time = 5084.05 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 = 0.055211765 0 0.55099781 water fraction, min, max = 0.061827183 0.0019472938 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055210894 0 0.55098865 water fraction, min, max = 0.061828053 0.0019475569 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055211765 0 0.55099781 water fraction, min, max = 0.061827182 0.0019472937 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055210895 0 0.55098865 water fraction, min, max = 0.061828053 0.0019475569 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5202912e-06, Final residual = 5.0744891e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.7136713e-09, Final residual = 1.9182305e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055211765 0 0.55099781 water fraction, min, max = 0.061827183 0.0019472935 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055210895 0 0.55098865 water fraction, min, max = 0.061828054 0.0019475565 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055211765 0 0.55099781 water fraction, min, max = 0.061827183 0.0019472935 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055210895 0 0.55098865 water fraction, min, max = 0.061828054 0.0019475565 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1154582e-08, Final residual = 2.5227305e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7057952e-09, Final residual = 7.7262743e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2433.96 s ClockTime = 2504 s fluxAdjustedLocalCo Co mean: 0.10049636 max: 0.59985091 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078986154 -> dtInletScale=759.62681 fluxAdjustedLocalCo dtLocalScale=1.0002485, dtInletScale=759.62681 -> dtScale=1.0002485 deltaT = 1.2664609 Time = 5085.31 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 = 0.055210024 0 0.55097949 water fraction, min, max = 0.061828924 0.0019478195 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055209153 0 0.55097032 water fraction, min, max = 0.061829794 0.0019480824 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055210024 0 0.55097949 water fraction, min, max = 0.061828923 0.0019478194 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055209154 0 0.55097032 water fraction, min, max = 0.061829794 0.0019480823 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5198582e-06, Final residual = 5.0710624e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.8647891e-09, Final residual = 1.2056596e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055210024 0 0.55097949 water fraction, min, max = 0.061828924 0.0019478192 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055209154 0 0.55097033 water fraction, min, max = 0.061829795 0.001948082 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055210024 0 0.55097949 water fraction, min, max = 0.061828924 0.0019478192 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055209154 0 0.55097033 water fraction, min, max = 0.061829795 0.001948082 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0760183e-08, Final residual = 2.312001e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6604424e-09, Final residual = 7.5293997e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2434.19 s ClockTime = 2504 s fluxAdjustedLocalCo Co mean: 0.10051312 max: 0.59993008 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079002727 -> dtInletScale=759.46746 fluxAdjustedLocalCo dtLocalScale=1.0001165, dtInletScale=759.46746 -> dtScale=1.0001165 deltaT = 1.2664609 Time = 5086.58 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 = 0.055208283 0 0.55096116 water fraction, min, max = 0.061830665 0.0019483446 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055207413 0 0.550952 water fraction, min, max = 0.061831535 0.0019486073 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055208283 0 0.55096116 water fraction, min, max = 0.061830664 0.0019483446 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055207414 0 0.550952 water fraction, min, max = 0.061831534 0.0019486072 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.519171e-06, Final residual = 5.0727054e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.7976317e-09, Final residual = 1.797905e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055208283 0 0.55096117 water fraction, min, max = 0.061830665 0.0019483444 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055207413 0 0.55095201 water fraction, min, max = 0.061831536 0.0019486069 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055208283 0 0.55096117 water fraction, min, max = 0.061830665 0.0019483444 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055207413 0 0.55095201 water fraction, min, max = 0.061831535 0.0019486069 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0990041e-08, Final residual = 2.4197352e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6555713e-09, Final residual = 7.9459606e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2434.4 s ClockTime = 2504 s fluxAdjustedLocalCo Co mean: 0.10050879 max: 0.59988341 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079002727 -> dtInletScale=759.46746 fluxAdjustedLocalCo dtLocalScale=1.0001943, dtInletScale=759.46746 -> dtScale=1.0001943 deltaT = 1.2664609 Time = 5087.85 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 = 0.055206543 0 0.55094285 water fraction, min, max = 0.061832405 0.0019488692 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055205673 0 0.55093369 water fraction, min, max = 0.061833275 0.0019491315 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055206543 0 0.55094285 water fraction, min, max = 0.061832404 0.0019488692 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055205674 0 0.55093369 water fraction, min, max = 0.061833274 0.0019491315 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5181756e-06, Final residual = 5.0717088e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.7781374e-09, Final residual = 1.9609846e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055206543 0 0.55094285 water fraction, min, max = 0.061832405 0.0019488689 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055205673 0 0.55093369 water fraction, min, max = 0.061833276 0.0019491312 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055206543 0 0.55094285 water fraction, min, max = 0.061832405 0.0019488689 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055205673 0 0.55093369 water fraction, min, max = 0.061833276 0.0019491312 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1111653e-08, Final residual = 2.5728827e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7254192e-09, Final residual = 7.6364369e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2434.62 s ClockTime = 2504 s fluxAdjustedLocalCo Co mean: 0.10050447 max: 0.59983676 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079002727 -> dtInletScale=759.46746 fluxAdjustedLocalCo dtLocalScale=1.0002721, dtInletScale=759.46746 -> dtScale=1.0002721 deltaT = 1.2667269 Time = 5089.11 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 = 0.055204803 0 0.55092453 water fraction, min, max = 0.061834145 0.0019493933 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055203933 0 0.55091537 water fraction, min, max = 0.061835015 0.0019496553 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055204803 0 0.55092453 water fraction, min, max = 0.061834144 0.0019493932 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055203934 0 0.55091537 water fraction, min, max = 0.061835014 0.0019496553 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5178711e-06, Final residual = 5.0724432e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.6868064e-09, Final residual = 1.5492964e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055204803 0 0.55092453 water fraction, min, max = 0.061834145 0.001949393 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055203933 0 0.55091538 water fraction, min, max = 0.061835015 0.001949655 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055204803 0 0.55092453 water fraction, min, max = 0.061834145 0.001949393 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055203933 0 0.55091538 water fraction, min, max = 0.061835015 0.001949655 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0977285e-08, Final residual = 2.3441949e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5966397e-09, Final residual = 7.5498294e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2434.82 s ClockTime = 2505 s fluxAdjustedLocalCo Co mean: 0.10052125 max: 0.59991607 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079019317 -> dtInletScale=759.30801 fluxAdjustedLocalCo dtLocalScale=1.0001399, dtInletScale=759.30801 -> dtScale=1.0001399 deltaT = 1.2667269 Time = 5090.38 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 = 0.055203063 0 0.55090622 water fraction, min, max = 0.061835885 0.0019499168 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055202193 0 0.55089706 water fraction, min, max = 0.061836754 0.0019501785 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055203063 0 0.55090622 water fraction, min, max = 0.061835884 0.0019499167 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055202194 0 0.55089706 water fraction, min, max = 0.061836754 0.0019501785 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.516969e-06, Final residual = 5.0701567e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.8985199e-09, Final residual = 1.8519991e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055203063 0 0.55090622 water fraction, min, max = 0.061835885 0.0019499165 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055202194 0 0.55089707 water fraction, min, max = 0.061836755 0.0019501782 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055203063 0 0.55090622 water fraction, min, max = 0.061835885 0.0019499165 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055202194 0 0.55089707 water fraction, min, max = 0.061836755 0.0019501782 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0903676e-08, Final residual = 2.5373805e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6711541e-09, Final residual = 7.6547473e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2435.03 s ClockTime = 2505 s fluxAdjustedLocalCo Co mean: 0.10051693 max: 0.59986943 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079019317 -> dtInletScale=759.30801 fluxAdjustedLocalCo dtLocalScale=1.0002177, dtInletScale=759.30801 -> dtScale=1.0002177 deltaT = 1.2669931 Time = 5091.65 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 = 0.055201324 0 0.55088791 water fraction, min, max = 0.061837625 0.0019504397 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055200454 0 0.55087875 water fraction, min, max = 0.061838494 0.0019507012 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055201324 0 0.55088791 water fraction, min, max = 0.061837623 0.0019504397 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055200455 0 0.55087875 water fraction, min, max = 0.061838493 0.0019507012 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5167588e-06, Final residual = 5.0680166e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.6913698e-09, Final residual = 1.5301362e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055201324 0 0.55088791 water fraction, min, max = 0.061837624 0.0019504394 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055200454 0 0.55087876 water fraction, min, max = 0.061838494 0.0019507009 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055201324 0 0.55088791 water fraction, min, max = 0.061837624 0.0019504394 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055200454 0 0.55087876 water fraction, min, max = 0.061838494 0.0019507009 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0937011e-08, Final residual = 2.4292295e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.639652e-09, Final residual = 7.5098319e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2435.23 s ClockTime = 2505 s fluxAdjustedLocalCo Co mean: 0.10053372 max: 0.59994884 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079035921 -> dtInletScale=759.14849 fluxAdjustedLocalCo dtLocalScale=1.0000853, dtInletScale=759.14849 -> dtScale=1.0000853 deltaT = 1.2669931 Time = 5092.91 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 = 0.055199585 0 0.5508696 water fraction, min, max = 0.061839364 0.0019509621 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055198715 0 0.55086045 water fraction, min, max = 0.061840233 0.0019512234 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055199585 0 0.5508696 water fraction, min, max = 0.061839363 0.0019509621 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055198716 0 0.55086045 water fraction, min, max = 0.061840232 0.0019512233 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.515885e-06, Final residual = 5.0682115e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.7578182e-09, Final residual = 1.4867917e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055199585 0 0.55086961 water fraction, min, max = 0.061839363 0.0019509618 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055198715 0 0.55086045 water fraction, min, max = 0.061840233 0.001951223 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055199585 0 0.55086961 water fraction, min, max = 0.061839363 0.0019509618 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055198715 0 0.55086045 water fraction, min, max = 0.061840233 0.001951223 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0750453e-08, Final residual = 2.4798073e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6961322e-09, Final residual = 7.6515582e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2435.41 s ClockTime = 2505 s fluxAdjustedLocalCo Co mean: 0.1005294 max: 0.59990221 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079035921 -> dtInletScale=759.14849 fluxAdjustedLocalCo dtLocalScale=1.000163, dtInletScale=759.14849 -> dtScale=1.000163 deltaT = 1.2669931 Time = 5094.18 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 = 0.055197846 0 0.5508513 water fraction, min, max = 0.061841102 0.0019514839 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055196977 0 0.55084215 water fraction, min, max = 0.061841971 0.0019517449 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055197846 0 0.5508513 water fraction, min, max = 0.061841101 0.0019514839 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055196977 0 0.55084215 water fraction, min, max = 0.06184197 0.0019517448 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5150947e-06, Final residual = 5.0660265e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.734435e-09, Final residual = 1.8603588e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055197846 0 0.5508513 water fraction, min, max = 0.061841102 0.0019514837 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055196977 0 0.55084215 water fraction, min, max = 0.061841972 0.0019517445 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055197846 0 0.5508513 water fraction, min, max = 0.061841102 0.0019514837 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055196977 0 0.55084215 water fraction, min, max = 0.061841972 0.0019517445 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0942092e-08, Final residual = 2.4502794e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6419667e-09, Final residual = 7.4685037e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2435.6 s ClockTime = 2505 s fluxAdjustedLocalCo Co mean: 0.10052508 max: 0.5998556 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079035921 -> dtInletScale=759.14849 fluxAdjustedLocalCo dtLocalScale=1.0002407, dtInletScale=759.14849 -> dtScale=1.0002407 deltaT = 1.2672595 Time = 5095.45 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 = 0.055196107 0 0.550833 water fraction, min, max = 0.061842841 0.0019520052 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055195238 0 0.55082385 water fraction, min, max = 0.06184371 0.0019522659 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055196107 0 0.550833 water fraction, min, max = 0.06184284 0.0019520052 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055195239 0 0.55082385 water fraction, min, max = 0.061843709 0.0019522659 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5149089e-06, Final residual = 5.0657217e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.8595955e-09, Final residual = 1.5708117e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055196108 0 0.550833 water fraction, min, max = 0.061842841 0.0019520049 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055195239 0 0.55082386 water fraction, min, max = 0.06184371 0.0019522656 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055196108 0 0.550833 water fraction, min, max = 0.061842841 0.0019520049 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055195239 0 0.55082386 water fraction, min, max = 0.06184371 0.0019522656 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0772087e-08, Final residual = 2.3296456e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6332569e-09, Final residual = 7.9350036e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2435.78 s ClockTime = 2506 s fluxAdjustedLocalCo Co mean: 0.10054189 max: 0.59993514 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079052543 -> dtInletScale=758.98887 fluxAdjustedLocalCo dtLocalScale=1.0001081, dtInletScale=758.98887 -> dtScale=1.0001081 deltaT = 1.2672595 Time = 5096.72 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 = 0.055194369 0 0.55081471 water fraction, min, max = 0.061844579 0.001952526 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0551935 0 0.55080556 water fraction, min, max = 0.061845447 0.0019527864 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055194369 0 0.55081471 water fraction, min, max = 0.061844578 0.0019525259 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055193501 0 0.55080556 water fraction, min, max = 0.061845447 0.0019527863 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.513902e-06, Final residual = 5.0637663e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.7581733e-09, Final residual = 1.8507062e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055194369 0 0.55081471 water fraction, min, max = 0.061844579 0.0019525257 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055193501 0 0.55080556 water fraction, min, max = 0.061845448 0.001952786 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055194369 0 0.55081471 water fraction, min, max = 0.061844579 0.0019525257 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055193501 0 0.55080556 water fraction, min, max = 0.061845448 0.001952786 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0921742e-08, Final residual = 2.5181346e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6514434e-09, Final residual = 8.5430474e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2435.96 s ClockTime = 2506 s fluxAdjustedLocalCo Co mean: 0.10053757 max: 0.59988855 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079052543 -> dtInletScale=758.98887 fluxAdjustedLocalCo dtLocalScale=1.0001858, dtInletScale=758.98887 -> dtScale=1.0001858 deltaT = 1.2672595 Time = 5097.98 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 = 0.055192631 0 0.55079641 water fraction, min, max = 0.061846317 0.0019530461 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055191763 0 0.55078727 water fraction, min, max = 0.061847185 0.0019533062 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055192632 0 0.55079642 water fraction, min, max = 0.061846316 0.0019530461 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055191763 0 0.55078727 water fraction, min, max = 0.061847184 0.0019533062 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.51306e-06, Final residual = 5.0633921e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.8484401e-09, Final residual = 1.5036996e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055192632 0 0.55079642 water fraction, min, max = 0.061846317 0.0019530458 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055191763 0 0.55078727 water fraction, min, max = 0.061847186 0.0019533059 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055192632 0 0.55079642 water fraction, min, max = 0.061846316 0.0019530458 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055191763 0 0.55078727 water fraction, min, max = 0.061847186 0.0019533059 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0789458e-08, Final residual = 2.5744098e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6803861e-09, Final residual = 7.4882427e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2436.15 s ClockTime = 2506 s fluxAdjustedLocalCo Co mean: 0.10053325 max: 0.59984197 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079052543 -> dtInletScale=758.98887 fluxAdjustedLocalCo dtLocalScale=1.0002635, dtInletScale=758.98887 -> dtScale=1.0002635 deltaT = 1.2675263 Time = 5099.25 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 = 0.055190894 0 0.55077813 water fraction, min, max = 0.061848054 0.0019535658 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055190025 0 0.55076898 water fraction, min, max = 0.061848922 0.0019538256 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055190894 0 0.55077813 water fraction, min, max = 0.061848053 0.0019535657 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055190026 0 0.55076898 water fraction, min, max = 0.061848922 0.0019538256 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.512684e-06, Final residual = 5.0620573e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.7887646e-09, Final residual = 1.671746e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055190894 0 0.55077813 water fraction, min, max = 0.061848054 0.0019535655 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055190026 0 0.55076898 water fraction, min, max = 0.061848923 0.0019538253 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055190894 0 0.55077813 water fraction, min, max = 0.061848054 0.0019535655 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055190026 0 0.55076898 water fraction, min, max = 0.061848923 0.0019538253 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0802871e-08, Final residual = 2.6625534e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7278423e-09, Final residual = 9.3642108e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2436.33 s ClockTime = 2506 s fluxAdjustedLocalCo Co mean: 0.10055009 max: 0.59992163 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079069182 -> dtInletScale=758.82915 fluxAdjustedLocalCo dtLocalScale=1.0001306, dtInletScale=758.82915 -> dtScale=1.0001306 deltaT = 1.2675263 Time = 5100.52 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 = 0.055189157 0 0.55075984 water fraction, min, max = 0.061849791 0.0019540849 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055188288 0 0.5507507 water fraction, min, max = 0.061850659 0.0019543444 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055189157 0 0.55075984 water fraction, min, max = 0.06184979 0.0019540848 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055188289 0 0.5507507 water fraction, min, max = 0.061850659 0.0019543444 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5118663e-06, Final residual = 5.0605822e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.8723807e-09, Final residual = 1.5653965e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055189157 0 0.55075984 water fraction, min, max = 0.061849791 0.0019540846 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055188289 0 0.5507507 water fraction, min, max = 0.06185066 0.0019543441 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055189157 0 0.55075984 water fraction, min, max = 0.061849791 0.0019540846 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055188289 0 0.5507507 water fraction, min, max = 0.06185066 0.0019543441 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0820107e-08, Final residual = 2.4898205e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7594242e-09, Final residual = 8.1485928e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2436.51 s ClockTime = 2506 s fluxAdjustedLocalCo Co mean: 0.10054577 max: 0.59987507 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079069182 -> dtInletScale=758.82915 fluxAdjustedLocalCo dtLocalScale=1.0002083, dtInletScale=758.82915 -> dtScale=1.0002083 deltaT = 1.2675263 Time = 5101.79 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 = 0.05518742 0 0.55074156 water fraction, min, max = 0.061851528 0.0019546034 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055186552 0 0.55073242 water fraction, min, max = 0.061852396 0.0019548627 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05518742 0 0.55074156 water fraction, min, max = 0.061851527 0.0019546033 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055186553 0 0.55073242 water fraction, min, max = 0.061852395 0.0019548626 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5110272e-06, Final residual = 5.0592911e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.6893251e-09, Final residual = 1.754324e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05518742 0 0.55074156 water fraction, min, max = 0.061851528 0.0019546031 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055186552 0 0.55073242 water fraction, min, max = 0.061852396 0.0019548623 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05518742 0 0.55074156 water fraction, min, max = 0.061851528 0.0019546031 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055186552 0 0.55073242 water fraction, min, max = 0.061852396 0.0019548623 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0825819e-08, Final residual = 2.3921425e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5315086e-09, Final residual = 7.4017029e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2436.7 s ClockTime = 2507 s fluxAdjustedLocalCo Co mean: 0.10054145 max: 0.59982851 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079069182 -> dtInletScale=758.82915 fluxAdjustedLocalCo dtLocalScale=1.0002859, dtInletScale=758.82915 -> dtScale=1.0002859 deltaT = 1.2677933 Time = 5103.05 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 = 0.055185684 0 0.55072328 water fraction, min, max = 0.061853265 0.0019551213 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055184815 0 0.55071414 water fraction, min, max = 0.061854132 0.0019553804 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055185684 0 0.55072328 water fraction, min, max = 0.061853263 0.0019551213 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055184816 0 0.55071414 water fraction, min, max = 0.061854132 0.0019553804 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5107598e-06, Final residual = 5.0582553e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.8552657e-09, Final residual = 2.1213702e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055185684 0 0.55072328 water fraction, min, max = 0.061853264 0.0019551211 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055184816 0 0.55071414 water fraction, min, max = 0.061854133 0.00195538 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055185684 0 0.55072328 water fraction, min, max = 0.061853264 0.0019551211 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055184816 0 0.55071414 water fraction, min, max = 0.061854133 0.00195538 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0948371e-08, Final residual = 2.4665138e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6351382e-09, Final residual = 7.6330483e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2436.89 s ClockTime = 2507 s fluxAdjustedLocalCo Co mean: 0.10055832 max: 0.59990832 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079085839 -> dtInletScale=758.66933 fluxAdjustedLocalCo dtLocalScale=1.0001528, dtInletScale=758.66933 -> dtScale=1.0001528 deltaT = 1.2677933 Time = 5104.32 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 = 0.055183947 0 0.550705 water fraction, min, max = 0.061855001 0.0019556388 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055183079 0 0.55069587 water fraction, min, max = 0.061855868 0.0019558976 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055183947 0 0.55070501 water fraction, min, max = 0.061855 0.0019556388 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05518308 0 0.55069587 water fraction, min, max = 0.061855868 0.0019558975 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5099915e-06, Final residual = 5.0571724e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.7282693e-09, Final residual = 1.8591373e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055183948 0 0.55070501 water fraction, min, max = 0.061855001 0.0019556385 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05518308 0 0.55069587 water fraction, min, max = 0.061855869 0.0019558972 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055183948 0 0.55070501 water fraction, min, max = 0.061855001 0.0019556385 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05518308 0 0.55069587 water fraction, min, max = 0.061855869 0.0019558972 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0789652e-08, Final residual = 2.5439163e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6920693e-09, Final residual = 7.5292499e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2437.09 s ClockTime = 2507 s fluxAdjustedLocalCo Co mean: 0.100554 max: 0.59986178 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079085839 -> dtInletScale=758.66933 fluxAdjustedLocalCo dtLocalScale=1.0002304, dtInletScale=758.66933 -> dtScale=1.0002304 deltaT = 1.2680605 Time = 5105.59 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 = 0.055182212 0 0.55068673 water fraction, min, max = 0.061856737 0.0019561557 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055181344 0 0.55067759 water fraction, min, max = 0.061857604 0.0019564142 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055182212 0 0.55068673 water fraction, min, max = 0.061856736 0.0019561557 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055181344 0 0.55067759 water fraction, min, max = 0.061857603 0.0019564142 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5098523e-06, Final residual = 5.0557353e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.7730908e-09, Final residual = 1.4416563e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055182212 0 0.55068673 water fraction, min, max = 0.061856736 0.0019561554 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055181344 0 0.5506776 water fraction, min, max = 0.061857605 0.0019564139 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055182212 0 0.55068673 water fraction, min, max = 0.061856736 0.0019561554 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055181344 0 0.5506776 water fraction, min, max = 0.061857605 0.0019564139 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0783111e-08, Final residual = 2.4084521e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6774383e-09, Final residual = 7.733603e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2437.27 s ClockTime = 2507 s fluxAdjustedLocalCo Co mean: 0.10057088 max: 0.59994168 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079102509 -> dtInletScale=758.50944 fluxAdjustedLocalCo dtLocalScale=1.0000972, dtInletScale=758.50944 -> dtScale=1.0000972 deltaT = 1.2680605 Time = 5106.86 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 = 0.055180476 0 0.55066846 water fraction, min, max = 0.061858472 0.0019566721 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055179608 0 0.55065933 water fraction, min, max = 0.06185934 0.0019569304 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055180476 0 0.55066846 water fraction, min, max = 0.061858471 0.0019566721 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055179609 0 0.55065933 water fraction, min, max = 0.061859339 0.0019569303 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.508889e-06, Final residual = 5.0551636e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.7527491e-09, Final residual = 1.137085e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055180476 0 0.55066846 water fraction, min, max = 0.061858472 0.0019566718 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055179608 0 0.55065933 water fraction, min, max = 0.06185934 0.00195693 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055180476 0 0.55066846 water fraction, min, max = 0.061858472 0.0019566718 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055179609 0 0.55065933 water fraction, min, max = 0.06185934 0.00195693 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0482484e-08, Final residual = 2.3137762e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6241206e-09, Final residual = 7.9982501e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2437.47 s ClockTime = 2507 s fluxAdjustedLocalCo Co mean: 0.10056656 max: 0.59989516 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079102509 -> dtInletScale=758.50944 fluxAdjustedLocalCo dtLocalScale=1.0001748, dtInletScale=758.50944 -> dtScale=1.0001748 deltaT = 1.2680605 Time = 5108.13 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 = 0.055178741 0 0.5506502 water fraction, min, max = 0.061860208 0.0019571879 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055177873 0 0.55064106 water fraction, min, max = 0.061861075 0.0019574459 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055178741 0 0.5506502 water fraction, min, max = 0.061860207 0.0019571879 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055177874 0 0.55064106 water fraction, min, max = 0.061861074 0.0019574458 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5080625e-06, Final residual = 5.0548442e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.6861676e-09, Final residual = 9.8705439e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055178741 0 0.5506502 water fraction, min, max = 0.061860207 0.0019571877 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055177874 0 0.55064107 water fraction, min, max = 0.061861075 0.0019574455 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055178741 0 0.5506502 water fraction, min, max = 0.061860207 0.0019571877 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055177874 0 0.55064107 water fraction, min, max = 0.061861075 0.0019574455 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0436967e-08, Final residual = 2.2372307e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4926787e-09, Final residual = 7.9041663e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2437.65 s ClockTime = 2508 s fluxAdjustedLocalCo Co mean: 0.10056224 max: 0.59984865 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079102509 -> dtInletScale=758.50944 fluxAdjustedLocalCo dtLocalScale=1.0002523, dtInletScale=758.50944 -> dtScale=1.0002523 deltaT = 1.268328 Time = 5109.39 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 = 0.055177006 0 0.55063193 water fraction, min, max = 0.061861943 0.0019577032 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055176138 0 0.5506228 water fraction, min, max = 0.06186281 0.001957961 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055177006 0 0.55063193 water fraction, min, max = 0.061861941 0.0019577032 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055176139 0 0.5506228 water fraction, min, max = 0.061862809 0.0019579609 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5078123e-06, Final residual = 5.0540158e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.7374288e-09, Final residual = 2.1137956e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055177006 0 0.55063194 water fraction, min, max = 0.061861942 0.001957703 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055176139 0 0.5506228 water fraction, min, max = 0.06186281 0.0019579606 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055177006 0 0.55063194 water fraction, min, max = 0.061861942 0.001957703 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055176139 0 0.5506228 water fraction, min, max = 0.06186281 0.0019579606 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0908192e-08, Final residual = 2.3913166e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5222506e-09, Final residual = 7.4590713e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2437.84 s ClockTime = 2508 s fluxAdjustedLocalCo Co mean: 0.10057915 max: 0.59992869 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079119198 -> dtInletScale=758.34945 fluxAdjustedLocalCo dtLocalScale=1.0001189, dtInletScale=758.34945 -> dtScale=1.0001189 deltaT = 1.268328 Time = 5110.66 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 = 0.055175271 0 0.55061367 water fraction, min, max = 0.061863677 0.001958218 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055174404 0 0.55060454 water fraction, min, max = 0.061864544 0.0019584754 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055175271 0 0.55061367 water fraction, min, max = 0.061863676 0.001958218 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055174404 0 0.55060454 water fraction, min, max = 0.061864543 0.0019584754 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5068953e-06, Final residual = 5.050717e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.7245783e-09, Final residual = 1.397373e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055175271 0 0.55061368 water fraction, min, max = 0.061863677 0.0019582177 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055174404 0 0.55060455 water fraction, min, max = 0.061864545 0.0019584751 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055175271 0 0.55061368 water fraction, min, max = 0.061863677 0.0019582177 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055174404 0 0.55060455 water fraction, min, max = 0.061864545 0.0019584751 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0503475e-08, Final residual = 2.5132878e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6746921e-09, Final residual = 7.998041e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2438.03 s ClockTime = 2508 s fluxAdjustedLocalCo Co mean: 0.10057483 max: 0.59988219 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079119198 -> dtInletScale=758.34945 fluxAdjustedLocalCo dtLocalScale=1.0001964, dtInletScale=758.34945 -> dtScale=1.0001964 deltaT = 1.268328 Time = 5111.93 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 = 0.055173537 0 0.55059542 water fraction, min, max = 0.061865411 0.0019587322 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05517267 0 0.55058629 water fraction, min, max = 0.061866278 0.0019589894 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055173537 0 0.55059542 water fraction, min, max = 0.06186541 0.0019587322 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05517267 0 0.55058629 water fraction, min, max = 0.061866277 0.0019589893 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.506134e-06, Final residual = 5.0515129e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.8556597e-09, Final residual = 1.5780927e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055173537 0 0.55059542 water fraction, min, max = 0.061865411 0.0019587319 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05517267 0 0.55058629 water fraction, min, max = 0.061866279 0.001958989 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055173537 0 0.55059542 water fraction, min, max = 0.061865411 0.0019587319 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05517267 0 0.55058629 water fraction, min, max = 0.061866279 0.001958989 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0633694e-08, Final residual = 2.5903088e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6698965e-09, Final residual = 7.4867797e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2438.21 s ClockTime = 2508 s fluxAdjustedLocalCo Co mean: 0.10057052 max: 0.59983571 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079119198 -> dtInletScale=758.34945 fluxAdjustedLocalCo dtLocalScale=1.0002739, dtInletScale=758.34945 -> dtScale=1.0002739 deltaT = 1.2685958 Time = 5113.2 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 = 0.055171803 0 0.55057717 water fraction, min, max = 0.061867145 0.0019592459 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055170936 0 0.55056804 water fraction, min, max = 0.061868012 0.0019595028 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055171803 0 0.55057717 water fraction, min, max = 0.061867144 0.0019592459 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055170937 0 0.55056804 water fraction, min, max = 0.061868011 0.0019595028 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5057499e-06, Final residual = 5.0486067e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.7069586e-09, Final residual = 1.5830301e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055171803 0 0.55057717 water fraction, min, max = 0.061867145 0.0019592456 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055170936 0 0.55056804 water fraction, min, max = 0.061868013 0.0019595025 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055171803 0 0.55057717 water fraction, min, max = 0.061867145 0.0019592456 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055170936 0 0.55056804 water fraction, min, max = 0.061868012 0.0019595025 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0493637e-08, Final residual = 2.4028247e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6167464e-09, Final residual = 7.4872994e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2438.4 s ClockTime = 2508 s fluxAdjustedLocalCo Co mean: 0.10058744 max: 0.59991588 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079135903 -> dtInletScale=758.18936 fluxAdjustedLocalCo dtLocalScale=1.0001402, dtInletScale=758.18936 -> dtScale=1.0001402 deltaT = 1.2685958 Time = 5114.47 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 = 0.055170069 0 0.55055892 water fraction, min, max = 0.061868879 0.0019597591 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055169202 0 0.55054979 water fraction, min, max = 0.061869745 0.0019600157 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055170069 0 0.55055892 water fraction, min, max = 0.061868878 0.0019597591 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055169203 0 0.55054979 water fraction, min, max = 0.061869745 0.0019600157 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5051047e-06, Final residual = 5.0489555e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.7310899e-09, Final residual = 1.349086e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055170069 0 0.55055892 water fraction, min, max = 0.061868879 0.0019597588 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055169203 0 0.5505498 water fraction, min, max = 0.061869746 0.0019600153 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055170069 0 0.55055892 water fraction, min, max = 0.061868879 0.0019597588 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055169203 0 0.5505498 water fraction, min, max = 0.061869746 0.0019600153 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0408619e-08, Final residual = 2.4338345e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6763854e-09, Final residual = 7.7209846e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2438.6 s ClockTime = 2509 s fluxAdjustedLocalCo Co mean: 0.10058313 max: 0.59986941 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079135903 -> dtInletScale=758.18936 fluxAdjustedLocalCo dtLocalScale=1.0002177, dtInletScale=758.18936 -> dtScale=1.0002177 deltaT = 1.2688639 Time = 5115.74 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 = 0.055168336 0 0.55054067 water fraction, min, max = 0.061870613 0.0019602717 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055167469 0 0.55053155 water fraction, min, max = 0.061871479 0.0019605281 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055168336 0 0.55054067 water fraction, min, max = 0.061870611 0.0019602717 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05516747 0 0.55053155 water fraction, min, max = 0.061871478 0.0019605281 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5047306e-06, Final residual = 5.0495166e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.7248763e-09, Final residual = 2.3377089e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055168336 0 0.55054067 water fraction, min, max = 0.061870612 0.0019602715 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055167469 0 0.55053155 water fraction, min, max = 0.061871479 0.0019605278 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055168336 0 0.55054067 water fraction, min, max = 0.061870612 0.0019602715 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055167469 0 0.55053155 water fraction, min, max = 0.061871479 0.0019605278 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.086231e-08, Final residual = 2.5982947e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6466103e-09, Final residual = 7.5283998e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2438.86 s ClockTime = 2509 s fluxAdjustedLocalCo Co mean: 0.10060007 max: 0.59994968 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079152624 -> dtInletScale=758.0292 fluxAdjustedLocalCo dtLocalScale=1.0000839, dtInletScale=758.0292 -> dtScale=1.0000839 deltaT = 1.2688639 Time = 5117.01 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 = 0.055166603 0 0.55052243 water fraction, min, max = 0.061872346 0.0019607839 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055165736 0 0.5505133 water fraction, min, max = 0.061873212 0.00196104 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055166603 0 0.55052243 water fraction, min, max = 0.061872345 0.0019607839 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055165737 0 0.5505133 water fraction, min, max = 0.061873211 0.00196104 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5038165e-06, Final residual = 5.0441316e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.8442396e-09, Final residual = 1.8580583e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055166603 0 0.55052243 water fraction, min, max = 0.061872345 0.0019607836 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055165736 0 0.55051331 water fraction, min, max = 0.061873212 0.0019610396 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055166603 0 0.55052243 water fraction, min, max = 0.061872345 0.0019607836 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055165736 0 0.55051331 water fraction, min, max = 0.061873212 0.0019610396 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0570195e-08, Final residual = 2.4816572e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6352661e-09, Final residual = 7.7377624e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2439.07 s ClockTime = 2509 s fluxAdjustedLocalCo Co mean: 0.10059576 max: 0.59990322 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079152624 -> dtInletScale=758.0292 fluxAdjustedLocalCo dtLocalScale=1.0001613, dtInletScale=758.0292 -> dtScale=1.0001613 deltaT = 1.2688639 Time = 5118.27 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 = 0.05516487 0 0.55050419 water fraction, min, max = 0.061874078 0.0019612955 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055164004 0 0.55049507 water fraction, min, max = 0.061874944 0.0019615513 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05516487 0 0.55050419 water fraction, min, max = 0.061874077 0.0019612954 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055164004 0 0.55049507 water fraction, min, max = 0.061874943 0.0019615513 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5029237e-06, Final residual = 5.0428398e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.7445657e-09, Final residual = 1.4522677e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05516487 0 0.55050419 water fraction, min, max = 0.061874078 0.0019612952 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055164004 0 0.55049507 water fraction, min, max = 0.061874945 0.0019615509 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05516487 0 0.55050419 water fraction, min, max = 0.061874078 0.0019612952 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055164004 0 0.55049507 water fraction, min, max = 0.061874945 0.0019615509 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0504876e-08, Final residual = 2.4280151e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6125779e-09, Final residual = 7.4729581e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2439.28 s ClockTime = 2509 s fluxAdjustedLocalCo Co mean: 0.10059145 max: 0.59985678 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079152624 -> dtInletScale=758.0292 fluxAdjustedLocalCo dtLocalScale=1.0002388, dtInletScale=758.0292 -> dtScale=1.0002388 deltaT = 1.2691322 Time = 5119.54 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 = 0.055163137 0 0.55048595 water fraction, min, max = 0.061875811 0.0019618065 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055162271 0 0.55047683 water fraction, min, max = 0.061876677 0.0019620621 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055163137 0 0.55048595 water fraction, min, max = 0.06187581 0.0019618065 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055162272 0 0.55047683 water fraction, min, max = 0.061876676 0.0019620621 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5028351e-06, Final residual = 5.0443682e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.8486697e-09, Final residual = 1.3267893e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055163138 0 0.55048595 water fraction, min, max = 0.061875811 0.0019618063 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055162272 0 0.55047683 water fraction, min, max = 0.061876677 0.0019620618 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055163138 0 0.55048595 water fraction, min, max = 0.061875811 0.0019618063 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055162272 0 0.55047683 water fraction, min, max = 0.061876677 0.0019620618 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0524233e-08, Final residual = 2.2926387e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5008234e-09, Final residual = 7.2874342e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2439.48 s ClockTime = 2510 s fluxAdjustedLocalCo Co mean: 0.10060841 max: 0.59993718 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079169361 -> dtInletScale=757.86894 fluxAdjustedLocalCo dtLocalScale=1.0001047, dtInletScale=757.86894 -> dtScale=1.0001047 deltaT = 1.2691322 Time = 5120.81 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 = 0.055161405 0 0.55046772 water fraction, min, max = 0.061877543 0.0019623171 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055160539 0 0.5504586 water fraction, min, max = 0.061878409 0.0019625724 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055161405 0 0.55046772 water fraction, min, max = 0.061877542 0.0019623171 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05516054 0 0.5504586 water fraction, min, max = 0.061878408 0.0019625724 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5017886e-06, Final residual = 5.0422329e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.7078097e-09, Final residual = 1.9880494e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055161405 0 0.55046772 water fraction, min, max = 0.061877543 0.0019623168 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05516054 0 0.5504586 water fraction, min, max = 0.061878409 0.001962572 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055161405 0 0.55046772 water fraction, min, max = 0.061877543 0.0019623168 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05516054 0 0.5504586 water fraction, min, max = 0.061878409 0.0019625721 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0574329e-08, Final residual = 2.3492867e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5635429e-09, Final residual = 7.3508922e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2439.68 s ClockTime = 2510 s fluxAdjustedLocalCo Co mean: 0.1006041 max: 0.59989075 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079169361 -> dtInletScale=757.86894 fluxAdjustedLocalCo dtLocalScale=1.0001821, dtInletScale=757.86894 -> dtScale=1.0001821 deltaT = 1.2691322 Time = 5122.08 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 = 0.055159673 0 0.55044949 water fraction, min, max = 0.061879275 0.0019628271 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055158808 0 0.55044037 water fraction, min, max = 0.06188014 0.0019630821 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055159673 0 0.55044949 water fraction, min, max = 0.061879274 0.0019628271 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055158808 0 0.55044037 water fraction, min, max = 0.061880139 0.0019630821 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5009659e-06, Final residual = 5.0387316e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.7665224e-09, Final residual = 1.714511e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055159674 0 0.55044949 water fraction, min, max = 0.061879275 0.0019628268 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055158808 0 0.55044038 water fraction, min, max = 0.061880141 0.0019630818 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055159674 0 0.55044949 water fraction, min, max = 0.061879275 0.0019628268 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055158808 0 0.55044038 water fraction, min, max = 0.061880141 0.0019630818 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0469477e-08, Final residual = 2.3662507e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6570737e-09, Final residual = 7.6208013e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2439.88 s ClockTime = 2510 s fluxAdjustedLocalCo Co mean: 0.10059979 max: 0.59984434 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079169361 -> dtInletScale=757.86894 fluxAdjustedLocalCo dtLocalScale=1.0002595, dtInletScale=757.86894 -> dtScale=1.0002595 deltaT = 1.2694008 Time = 5123.35 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 = 0.055157942 0 0.55043126 water fraction, min, max = 0.061881006 0.0019633366 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055157076 0 0.55042215 water fraction, min, max = 0.061881871 0.0019635914 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055157942 0 0.55043126 water fraction, min, max = 0.061881005 0.0019633366 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055157077 0 0.55042215 water fraction, min, max = 0.061881871 0.0019635914 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5009303e-06, Final residual = 5.0402493e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.729634e-09, Final residual = 1.7289177e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055157942 0 0.55043126 water fraction, min, max = 0.061881006 0.0019633363 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055157077 0 0.55042215 water fraction, min, max = 0.061881872 0.001963591 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055157942 0 0.55043126 water fraction, min, max = 0.061881006 0.0019633363 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055157077 0 0.55042215 water fraction, min, max = 0.061881872 0.001963591 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0508952e-08, Final residual = 2.4498083e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6291316e-09, Final residual = 7.5207584e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2440.06 s ClockTime = 2510 s fluxAdjustedLocalCo Co mean: 0.10061677 max: 0.59992487 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079186117 -> dtInletScale=757.70858 fluxAdjustedLocalCo dtLocalScale=1.0001252, dtInletScale=757.70858 -> dtScale=1.0001252 deltaT = 1.2694008 Time = 5124.62 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 = 0.055156211 0 0.55041304 water fraction, min, max = 0.061882737 0.0019638456 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055155345 0 0.55040393 water fraction, min, max = 0.061883602 0.0019641001 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055156211 0 0.55041304 water fraction, min, max = 0.061882736 0.0019638455 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055155346 0 0.55040393 water fraction, min, max = 0.061883602 0.0019641001 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5000748e-06, Final residual = 5.0398993e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.7115519e-09, Final residual = 1.77286e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055156211 0 0.55041304 water fraction, min, max = 0.061882737 0.0019638453 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055155346 0 0.55040393 water fraction, min, max = 0.061883603 0.0019640997 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055156211 0 0.55041304 water fraction, min, max = 0.061882737 0.0019638453 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055155346 0 0.55040393 water fraction, min, max = 0.061883603 0.0019640997 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0542465e-08, Final residual = 2.3519828e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5976646e-09, Final residual = 7.3869438e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2440.26 s ClockTime = 2510 s fluxAdjustedLocalCo Co mean: 0.10061246 max: 0.59987848 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079186117 -> dtInletScale=757.70858 fluxAdjustedLocalCo dtLocalScale=1.0002026, dtInletScale=757.70858 -> dtScale=1.0002026 deltaT = 1.2694008 Time = 5125.89 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 = 0.05515448 0 0.55039482 water fraction, min, max = 0.061884468 0.001964354 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055153615 0 0.55038571 water fraction, min, max = 0.061885333 0.0019646083 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05515448 0 0.55039482 water fraction, min, max = 0.061884467 0.001964354 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055153615 0 0.55038571 water fraction, min, max = 0.061885332 0.0019646082 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4991877e-06, Final residual = 5.0376266e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.779117e-09, Final residual = 2.1624667e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05515448 0 0.55039482 water fraction, min, max = 0.061884468 0.0019643537 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055153615 0 0.55038571 water fraction, min, max = 0.061885334 0.0019646079 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05515448 0 0.55039482 water fraction, min, max = 0.061884468 0.0019643537 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055153615 0 0.55038571 water fraction, min, max = 0.061885334 0.0019646079 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0658645e-08, Final residual = 2.416846e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6053253e-09, Final residual = 7.4444316e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2440.47 s ClockTime = 2511 s fluxAdjustedLocalCo Co mean: 0.10060816 max: 0.59983209 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079186117 -> dtInletScale=757.70858 fluxAdjustedLocalCo dtLocalScale=1.0002799, dtInletScale=757.70858 -> dtScale=1.0002799 deltaT = 1.2696697 Time = 5127.16 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 = 0.05515275 0 0.5503766 water fraction, min, max = 0.061886199 0.0019648619 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055151884 0 0.55036749 water fraction, min, max = 0.061887063 0.001965116 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05515275 0 0.5503766 water fraction, min, max = 0.061886198 0.0019648619 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055151885 0 0.55036749 water fraction, min, max = 0.061887063 0.0019651159 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4988481e-06, Final residual = 5.0373496e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.6994449e-09, Final residual = 1.8339602e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05515275 0 0.55037661 water fraction, min, max = 0.061886198 0.0019648617 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055151885 0 0.5503675 water fraction, min, max = 0.061887064 0.0019651156 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05515275 0 0.55037661 water fraction, min, max = 0.061886198 0.0019648617 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055151885 0 0.5503675 water fraction, min, max = 0.061887064 0.0019651156 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0515913e-08, Final residual = 2.5032365e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6548782e-09, Final residual = 7.8870757e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2440.68 s ClockTime = 2511 s fluxAdjustedLocalCo Co mean: 0.10062516 max: 0.59991276 fluxAdjustedLocalCo inlet-based: CoInlet=0.0007920289 -> dtInletScale=757.54812 fluxAdjustedLocalCo dtLocalScale=1.0001454, dtInletScale=757.54812 -> dtScale=1.0001454 deltaT = 1.2696697 Time = 5128.43 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 = 0.055151019 0 0.55035839 water fraction, min, max = 0.061887929 0.0019653694 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055150154 0 0.55034928 water fraction, min, max = 0.061888793 0.0019656231 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055151019 0 0.55035839 water fraction, min, max = 0.061887928 0.0019653693 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055150155 0 0.55034928 water fraction, min, max = 0.061888793 0.0019656231 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4980135e-06, Final residual = 5.0358096e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.8205528e-09, Final residual = 1.8516959e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05515102 0 0.55035839 water fraction, min, max = 0.061887929 0.0019653691 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055150155 0 0.55034929 water fraction, min, max = 0.061888794 0.0019656228 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05515102 0 0.55035839 water fraction, min, max = 0.061887929 0.0019653691 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055150155 0 0.55034929 water fraction, min, max = 0.061888794 0.0019656228 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0478055e-08, Final residual = 2.3543793e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.538767e-09, Final residual = 7.5234454e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2440.88 s ClockTime = 2511 s fluxAdjustedLocalCo Co mean: 0.10062086 max: 0.5998664 fluxAdjustedLocalCo inlet-based: CoInlet=0.0007920289 -> dtInletScale=757.54812 fluxAdjustedLocalCo dtLocalScale=1.0002227, dtInletScale=757.54812 -> dtScale=1.0002227 deltaT = 1.2699388 Time = 5129.7 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 = 0.055149289 0 0.55034018 water fraction, min, max = 0.061889659 0.0019658763 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055148424 0 0.55033107 water fraction, min, max = 0.061890523 0.0019661298 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055149289 0 0.55034018 water fraction, min, max = 0.061889658 0.0019658763 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055148425 0 0.55033107 water fraction, min, max = 0.061890523 0.0019661298 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4976907e-06, Final residual = 5.0315466e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.766485e-09, Final residual = 2.2228123e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05514929 0 0.55034018 water fraction, min, max = 0.061889659 0.001965876 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055148425 0 0.55033108 water fraction, min, max = 0.061890524 0.0019661295 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05514929 0 0.55034018 water fraction, min, max = 0.061889659 0.001965876 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055148425 0 0.55033108 water fraction, min, max = 0.061890524 0.0019661295 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0805927e-08, Final residual = 2.4664277e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6529192e-09, Final residual = 7.7286616e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2441.06 s ClockTime = 2511 s fluxAdjustedLocalCo Co mean: 0.10063788 max: 0.59994717 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079219677 -> dtInletScale=757.38759 fluxAdjustedLocalCo dtLocalScale=1.0000881, dtInletScale=757.38759 -> dtScale=1.0000881 deltaT = 1.2699388 Time = 5130.97 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 = 0.05514756 0 0.55032197 water fraction, min, max = 0.061891389 0.0019663827 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055146695 0 0.55031287 water fraction, min, max = 0.061892253 0.001966636 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05514756 0 0.55032197 water fraction, min, max = 0.061891388 0.0019663827 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055146696 0 0.55031287 water fraction, min, max = 0.061892252 0.001966636 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4968032e-06, Final residual = 5.0308191e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.7398028e-09, Final residual = 8.691582e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05514756 0 0.55032197 water fraction, min, max = 0.061891388 0.0019663825 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055146695 0 0.55031287 water fraction, min, max = 0.061892253 0.0019666356 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05514756 0 0.55032197 water fraction, min, max = 0.061891388 0.0019663825 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055146695 0 0.55031287 water fraction, min, max = 0.061892253 0.0019666356 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0189779e-08, Final residual = 2.4870776e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6306112e-09, Final residual = 7.8120341e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2441.23 s ClockTime = 2511 s fluxAdjustedLocalCo Co mean: 0.10063358 max: 0.59990081 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079219677 -> dtInletScale=757.38759 fluxAdjustedLocalCo dtLocalScale=1.0001653, dtInletScale=757.38759 -> dtScale=1.0001653 deltaT = 1.2699388 Time = 5132.24 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 = 0.05514583 0 0.55030377 water fraction, min, max = 0.061893118 0.0019668886 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055144966 0 0.55029467 water fraction, min, max = 0.061893982 0.0019671416 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05514583 0 0.55030377 water fraction, min, max = 0.061893117 0.0019668886 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055144967 0 0.55029467 water fraction, min, max = 0.061893981 0.0019671416 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4961931e-06, Final residual = 5.0306316e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.6862398e-09, Final residual = 1.4463522e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055145831 0 0.55030377 water fraction, min, max = 0.061893118 0.0019668884 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055144966 0 0.55029467 water fraction, min, max = 0.061893982 0.0019671413 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055145831 0 0.55030377 water fraction, min, max = 0.061893118 0.0019668884 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055144966 0 0.55029467 water fraction, min, max = 0.061893982 0.0019671413 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0322637e-08, Final residual = 2.3378662e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6798729e-09, Final residual = 7.8067355e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2441.42 s ClockTime = 2512 s fluxAdjustedLocalCo Co mean: 0.10062927 max: 0.59985447 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079219677 -> dtInletScale=757.38759 fluxAdjustedLocalCo dtLocalScale=1.0002426, dtInletScale=757.38759 -> dtScale=1.0002426 deltaT = 1.2702082 Time = 5133.51 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 = 0.055144101 0 0.55028557 water fraction, min, max = 0.061894847 0.001967394 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055143237 0 0.55027647 water fraction, min, max = 0.061895711 0.0019676468 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055144101 0 0.55028557 water fraction, min, max = 0.061894846 0.001967394 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055143238 0 0.55027647 water fraction, min, max = 0.06189571 0.0019676467 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4959743e-06, Final residual = 5.0311935e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.7256835e-09, Final residual = 1.1740371e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055144102 0 0.55028557 water fraction, min, max = 0.061894847 0.0019673938 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055143237 0 0.55027647 water fraction, min, max = 0.061895711 0.0019676464 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055144102 0 0.55028557 water fraction, min, max = 0.061894847 0.0019673938 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055143237 0 0.55027647 water fraction, min, max = 0.061895711 0.0019676464 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0074796e-08, Final residual = 2.2170112e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5271276e-09, Final residual = 7.3001117e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2441.6 s ClockTime = 2512 s fluxAdjustedLocalCo Co mean: 0.10064632 max: 0.59993537 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079236482 -> dtInletScale=757.22695 fluxAdjustedLocalCo dtLocalScale=1.0001077, dtInletScale=757.22695 -> dtScale=1.0001077 deltaT = 1.2702082 Time = 5134.78 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 = 0.055142373 0 0.55026737 water fraction, min, max = 0.061896576 0.0019678989 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055141508 0 0.55025827 water fraction, min, max = 0.061897439 0.0019681514 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055142373 0 0.55026737 water fraction, min, max = 0.061896574 0.0019678989 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055141509 0 0.55025827 water fraction, min, max = 0.061897439 0.0019681514 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4952597e-06, Final residual = 5.0284853e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.8174949e-09, Final residual = 8.1679646e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055142373 0 0.55026737 water fraction, min, max = 0.061896575 0.0019678987 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055141509 0 0.55025827 water fraction, min, max = 0.06189744 0.0019681511 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055142373 0 0.55026737 water fraction, min, max = 0.061896575 0.0019678987 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055141509 0 0.55025827 water fraction, min, max = 0.06189744 0.0019681511 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.009841e-08, Final residual = 2.3274437e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6332096e-09, Final residual = 8.4644447e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2441.79 s ClockTime = 2512 s fluxAdjustedLocalCo Co mean: 0.10064202 max: 0.59988904 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079236482 -> dtInletScale=757.22695 fluxAdjustedLocalCo dtLocalScale=1.000185, dtInletScale=757.22695 -> dtScale=1.000185 deltaT = 1.2702082 Time = 5136.05 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 = 0.055140644 0 0.55024918 water fraction, min, max = 0.061898304 0.0019684033 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05513978 0 0.55024008 water fraction, min, max = 0.061899167 0.0019686555 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055140644 0 0.55024918 water fraction, min, max = 0.061898303 0.0019684033 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055139781 0 0.55024008 water fraction, min, max = 0.061899167 0.0019686555 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4942114e-06, Final residual = 5.0264348e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.6900994e-09, Final residual = 1.5724675e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055140645 0 0.55024918 water fraction, min, max = 0.061898304 0.001968403 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055139781 0 0.55024008 water fraction, min, max = 0.061899168 0.0019686552 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055140645 0 0.55024918 water fraction, min, max = 0.061898304 0.001968403 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055139781 0 0.55024008 water fraction, min, max = 0.061899168 0.0019686552 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0366808e-08, Final residual = 2.3473379e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5632478e-09, Final residual = 7.9762359e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2441.98 s ClockTime = 2512 s fluxAdjustedLocalCo Co mean: 0.10063771 max: 0.59984273 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079236482 -> dtInletScale=757.22695 fluxAdjustedLocalCo dtLocalScale=1.0002622, dtInletScale=757.22695 -> dtScale=1.0002622 deltaT = 1.2704779 Time = 5137.32 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 = 0.055138916 0 0.55023099 water fraction, min, max = 0.061900032 0.0019689072 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055138052 0 0.55022189 water fraction, min, max = 0.061900895 0.0019691592 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055138916 0 0.55023099 water fraction, min, max = 0.061900031 0.0019689071 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055138053 0 0.55022189 water fraction, min, max = 0.061900895 0.0019691591 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4940255e-06, Final residual = 5.0259173e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.7808263e-09, Final residual = 1.3000316e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055138917 0 0.55023099 water fraction, min, max = 0.061900032 0.0019689069 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055138053 0 0.55022189 water fraction, min, max = 0.061900896 0.0019691588 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055138917 0 0.55023099 water fraction, min, max = 0.061900032 0.0019689069 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055138053 0 0.55022189 water fraction, min, max = 0.061900896 0.0019691588 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0278148e-08, Final residual = 2.249209e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5562515e-09, Final residual = 8.0082619e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2442.19 s ClockTime = 2512 s fluxAdjustedLocalCo Co mean: 0.10065478 max: 0.59992377 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079253305 -> dtInletScale=757.06622 fluxAdjustedLocalCo dtLocalScale=1.0001271, dtInletScale=757.06622 -> dtScale=1.0001271 deltaT = 1.2704779 Time = 5138.59 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 = 0.055137189 0 0.5502128 water fraction, min, max = 0.06190176 0.0019694105 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055136325 0 0.5502037 water fraction, min, max = 0.061902623 0.0019696623 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055137189 0 0.5502128 water fraction, min, max = 0.061901759 0.0019694105 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055136326 0 0.5502037 water fraction, min, max = 0.061902622 0.0019696622 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4931801e-06, Final residual = 5.0255928e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.7593694e-09, Final residual = 1.0278443e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055137189 0 0.5502128 water fraction, min, max = 0.061901759 0.0019694103 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055136325 0 0.55020371 water fraction, min, max = 0.061902623 0.0019696619 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055137189 0 0.5502128 water fraction, min, max = 0.061901759 0.0019694103 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055136325 0 0.55020371 water fraction, min, max = 0.061902623 0.0019696619 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0089376e-08, Final residual = 2.3882318e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5894156e-09, Final residual = 7.485543e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2442.42 s ClockTime = 2513 s fluxAdjustedLocalCo Co mean: 0.10065048 max: 0.59987746 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079253305 -> dtInletScale=757.06622 fluxAdjustedLocalCo dtLocalScale=1.0002043, dtInletScale=757.06622 -> dtScale=1.0002043 deltaT = 1.2704779 Time = 5139.86 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 = 0.055135461 0 0.55019462 water fraction, min, max = 0.061903487 0.0019699134 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055134598 0 0.55018552 water fraction, min, max = 0.06190435 0.0019701648 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055135461 0 0.55019462 water fraction, min, max = 0.061903486 0.0019699133 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055134598 0 0.55018552 water fraction, min, max = 0.061904349 0.0019701648 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4924176e-06, Final residual = 5.0249278e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.6775101e-09, Final residual = 1.4592433e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055135462 0 0.55019462 water fraction, min, max = 0.061903487 0.0019699131 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055134598 0 0.55018553 water fraction, min, max = 0.061904351 0.0019701645 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055135462 0 0.55019462 water fraction, min, max = 0.061903487 0.0019699131 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055134598 0 0.55018553 water fraction, min, max = 0.061904351 0.0019701645 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0247711e-08, Final residual = 2.3880179e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6027014e-09, Final residual = 7.4545898e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2442.62 s ClockTime = 2513 s fluxAdjustedLocalCo Co mean: 0.10064618 max: 0.59983118 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079253305 -> dtInletScale=757.06622 fluxAdjustedLocalCo dtLocalScale=1.0002815, dtInletScale=757.06622 -> dtScale=1.0002815 deltaT = 1.2707478 Time = 5141.13 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 = 0.055133734 0 0.55017643 water fraction, min, max = 0.061905214 0.0019704157 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055132871 0 0.55016734 water fraction, min, max = 0.061906077 0.001970667 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055133734 0 0.55017644 water fraction, min, max = 0.061905213 0.0019704157 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055132871 0 0.55016734 water fraction, min, max = 0.061906076 0.0019706669 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4920215e-06, Final residual = 5.0225285e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.6217717e-09, Final residual = 1.7651356e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055133735 0 0.55017644 water fraction, min, max = 0.061905214 0.0019704155 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055132871 0 0.55016735 water fraction, min, max = 0.061906078 0.0019706666 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055133735 0 0.55017644 water fraction, min, max = 0.061905214 0.0019704155 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055132871 0 0.55016735 water fraction, min, max = 0.061906078 0.0019706666 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0341156e-08, Final residual = 2.3908444e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6223483e-09, Final residual = 7.5468754e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2442.83 s ClockTime = 2513 s fluxAdjustedLocalCo Co mean: 0.10066327 max: 0.59991235 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079270146 -> dtInletScale=756.90538 fluxAdjustedLocalCo dtLocalScale=1.0001461, dtInletScale=756.90538 -> dtScale=1.0001461 deltaT = 1.2707478 Time = 5142.4 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 = 0.055132008 0 0.55015826 water fraction, min, max = 0.061906941 0.0019709176 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055131144 0 0.55014917 water fraction, min, max = 0.061907803 0.0019711686 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055132008 0 0.55015826 water fraction, min, max = 0.06190694 0.0019709176 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055131145 0 0.55014917 water fraction, min, max = 0.061907803 0.0019711685 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.491435e-06, Final residual = 5.0214134e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.8808954e-09, Final residual = 1.4577525e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055132008 0 0.55015826 water fraction, min, max = 0.06190694 0.0019709173 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055131145 0 0.55014917 water fraction, min, max = 0.061907804 0.0019711682 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055132008 0 0.55015826 water fraction, min, max = 0.06190694 0.0019709174 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055131145 0 0.55014917 water fraction, min, max = 0.061907804 0.0019711682 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0086699e-08, Final residual = 2.4173711e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6774412e-09, Final residual = 7.6711466e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2443.01 s ClockTime = 2513 s fluxAdjustedLocalCo Co mean: 0.10065897 max: 0.59986608 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079270146 -> dtInletScale=756.90538 fluxAdjustedLocalCo dtLocalScale=1.0002233, dtInletScale=756.90538 -> dtScale=1.0002233 deltaT = 1.271018 Time = 5143.67 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 = 0.055130281 0 0.55014008 water fraction, min, max = 0.061908667 0.001971419 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055129418 0 0.55013099 water fraction, min, max = 0.06190953 0.0019716698 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055130281 0 0.55014008 water fraction, min, max = 0.061908666 0.001971419 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055129418 0 0.55013099 water fraction, min, max = 0.061909529 0.0019716697 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4910136e-06, Final residual = 5.0228294e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.7724888e-09, Final residual = 1.6047674e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055130281 0 0.55014008 water fraction, min, max = 0.061908667 0.0019714187 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055129418 0 0.550131 water fraction, min, max = 0.061909531 0.0019716694 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055130281 0 0.55014008 water fraction, min, max = 0.061908667 0.0019714187 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055129418 0 0.550131 water fraction, min, max = 0.061909531 0.0019716694 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0282538e-08, Final residual = 2.3671425e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.544492e-09, Final residual = 7.8671571e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2443.2 s ClockTime = 2513 s fluxAdjustedLocalCo Co mean: 0.10067608 max: 0.59994735 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079287002 -> dtInletScale=756.74447 fluxAdjustedLocalCo dtLocalScale=1.0000878, dtInletScale=756.74447 -> dtScale=1.0000878 deltaT = 1.271018 Time = 5144.94 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 = 0.055128555 0 0.55012191 water fraction, min, max = 0.061910393 0.0019719199 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055127692 0 0.55011282 water fraction, min, max = 0.061911256 0.0019721704 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055128555 0 0.55012191 water fraction, min, max = 0.061910392 0.0019719199 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055127692 0 0.55011282 water fraction, min, max = 0.061911255 0.0019721704 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4902426e-06, Final residual = 5.0202144e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.5843878e-09, Final residual = 1.9297265e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055128555 0 0.55012191 water fraction, min, max = 0.061910393 0.0019719197 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055127692 0 0.55011283 water fraction, min, max = 0.061911257 0.0019721701 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055128555 0 0.55012191 water fraction, min, max = 0.061910393 0.0019719197 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055127692 0 0.55011283 water fraction, min, max = 0.061911257 0.0019721701 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0426013e-08, Final residual = 2.3795751e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5675362e-09, Final residual = 7.3657885e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2443.38 s ClockTime = 2514 s fluxAdjustedLocalCo Co mean: 0.10067178 max: 0.59990109 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079287002 -> dtInletScale=756.74447 fluxAdjustedLocalCo dtLocalScale=1.0001649, dtInletScale=756.74447 -> dtScale=1.0001649 deltaT = 1.271018 Time = 5146.22 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 = 0.055126829 0 0.55010374 water fraction, min, max = 0.061912119 0.0019724203 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055125966 0 0.55009466 water fraction, min, max = 0.061912982 0.0019726705 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055126829 0 0.55010374 water fraction, min, max = 0.061912118 0.0019724203 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055125967 0 0.55009466 water fraction, min, max = 0.061912981 0.0019726705 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4894271e-06, Final residual = 5.0166617e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.7987897e-09, Final residual = 1.4449261e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055126829 0 0.55010375 water fraction, min, max = 0.061912119 0.00197242 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055125967 0 0.55009466 water fraction, min, max = 0.061912982 0.0019726702 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055126829 0 0.55010375 water fraction, min, max = 0.061912119 0.00197242 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055125967 0 0.55009466 water fraction, min, max = 0.061912982 0.0019726702 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0115755e-08, Final residual = 2.4284169e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6850144e-09, Final residual = 7.6934394e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2443.62 s ClockTime = 2514 s fluxAdjustedLocalCo Co mean: 0.10066748 max: 0.59985485 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079287002 -> dtInletScale=756.74447 fluxAdjustedLocalCo dtLocalScale=1.000242, dtInletScale=756.74447 -> dtScale=1.000242 deltaT = 1.2712885 Time = 5147.49 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 = 0.055125103 0 0.55008558 water fraction, min, max = 0.061913845 0.0019729202 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055124241 0 0.55007649 water fraction, min, max = 0.061914707 0.0019731702 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055125103 0 0.55008558 water fraction, min, max = 0.061913844 0.0019729202 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055124241 0 0.5500765 water fraction, min, max = 0.061914706 0.0019731702 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4892224e-06, Final residual = 5.018559e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.7292102e-09, Final residual = 1.2522641e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055125104 0 0.55008558 water fraction, min, max = 0.061913845 0.0019729199 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055124241 0 0.5500765 water fraction, min, max = 0.061914708 0.0019731699 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055125104 0 0.55008558 water fraction, min, max = 0.061913845 0.0019729199 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055124241 0 0.5500765 water fraction, min, max = 0.061914708 0.0019731699 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0030396e-08, Final residual = 2.2486631e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5842975e-09, Final residual = 7.7089833e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2443.88 s ClockTime = 2514 s fluxAdjustedLocalCo Co mean: 0.10068461 max: 0.59993625 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079303875 -> dtInletScale=756.58346 fluxAdjustedLocalCo dtLocalScale=1.0001063, dtInletScale=756.58346 -> dtScale=1.0001063 deltaT = 1.2712885 Time = 5148.76 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 = 0.055123378 0 0.55006742 water fraction, min, max = 0.06191557 0.0019734196 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055122516 0 0.55005834 water fraction, min, max = 0.061916432 0.0019736694 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055123378 0 0.55006742 water fraction, min, max = 0.061915569 0.0019734196 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055122516 0 0.55005834 water fraction, min, max = 0.061916431 0.0019736693 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4883589e-06, Final residual = 5.0169033e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.6115499e-09, Final residual = 1.4684344e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055123378 0 0.55006742 water fraction, min, max = 0.06191557 0.0019734194 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055122516 0 0.55005834 water fraction, min, max = 0.061916433 0.001973669 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055123378 0 0.55006742 water fraction, min, max = 0.06191557 0.0019734194 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055122516 0 0.55005834 water fraction, min, max = 0.061916433 0.001973669 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0076929e-08, Final residual = 2.3444263e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5776218e-09, Final residual = 7.6067379e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2444.09 s ClockTime = 2514 s fluxAdjustedLocalCo Co mean: 0.10068032 max: 0.59989002 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079303875 -> dtInletScale=756.58346 fluxAdjustedLocalCo dtLocalScale=1.0001833, dtInletScale=756.58346 -> dtScale=1.0001833 deltaT = 1.2712885 Time = 5150.03 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 = 0.055121653 0 0.55004926 water fraction, min, max = 0.061917295 0.0019739185 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055120791 0 0.55004018 water fraction, min, max = 0.061918157 0.001974168 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055121653 0 0.55004926 water fraction, min, max = 0.061917294 0.0019739185 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055120792 0 0.55004018 water fraction, min, max = 0.061918156 0.001974168 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4874176e-06, Final residual = 5.013902e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.7176513e-09, Final residual = 1.7486767e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055121654 0 0.55004926 water fraction, min, max = 0.061917295 0.0019739183 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055120791 0 0.55004018 water fraction, min, max = 0.061918157 0.0019741677 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055121654 0 0.55004926 water fraction, min, max = 0.061917295 0.0019739183 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055120791 0 0.55004018 water fraction, min, max = 0.061918157 0.0019741677 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0253682e-08, Final residual = 2.4973038e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6777126e-09, Final residual = 7.8522941e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2444.32 s ClockTime = 2515 s fluxAdjustedLocalCo Co mean: 0.10067602 max: 0.5998438 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079303875 -> dtInletScale=756.58346 fluxAdjustedLocalCo dtLocalScale=1.0002604, dtInletScale=756.58346 -> dtScale=1.0002604 deltaT = 1.2715593 Time = 5151.3 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 = 0.055119929 0 0.5500311 water fraction, min, max = 0.061919019 0.001974417 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055119066 0 0.55002203 water fraction, min, max = 0.061919881 0.0019746662 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055119929 0 0.5500311 water fraction, min, max = 0.061919018 0.0019744169 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055119067 0 0.55002203 water fraction, min, max = 0.061919881 0.0019746662 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.487242e-06, Final residual = 5.0135609e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.7397446e-09, Final residual = 1.6664915e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055119929 0 0.55003111 water fraction, min, max = 0.061919019 0.0019744167 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055119067 0 0.55002203 water fraction, min, max = 0.061919882 0.0019746659 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055119929 0 0.55003111 water fraction, min, max = 0.061919019 0.0019744167 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055119067 0 0.55002203 water fraction, min, max = 0.061919882 0.0019746659 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0079681e-08, Final residual = 2.4620878e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.594204e-09, Final residual = 7.3703127e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2444.52 s ClockTime = 2515 s fluxAdjustedLocalCo Co mean: 0.10069317 max: 0.59992535 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079320766 -> dtInletScale=756.42235 fluxAdjustedLocalCo dtLocalScale=1.0001244, dtInletScale=756.42235 -> dtScale=1.0001244 deltaT = 1.2715593 Time = 5152.57 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 = 0.055118204 0 0.55001295 water fraction, min, max = 0.061920744 0.0019749149 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055117342 0 0.55000388 water fraction, min, max = 0.061921605 0.0019751639 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055118204 0 0.55001295 water fraction, min, max = 0.061920743 0.0019749149 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055117343 0 0.55000388 water fraction, min, max = 0.061921605 0.0019751639 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4863646e-06, Final residual = 5.013159e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.7770557e-09, Final residual = 2.213321e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055118205 0 0.55001296 water fraction, min, max = 0.061920744 0.0019749147 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055117343 0 0.55000388 water fraction, min, max = 0.061921606 0.0019751636 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055118205 0 0.55001296 water fraction, min, max = 0.061920744 0.0019749147 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055117343 0 0.55000388 water fraction, min, max = 0.061921606 0.0019751636 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0393479e-08, Final residual = 2.6300183e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6485026e-09, Final residual = 8.0632456e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2444.74 s ClockTime = 2515 s fluxAdjustedLocalCo Co mean: 0.10068888 max: 0.59987914 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079320766 -> dtInletScale=756.42235 fluxAdjustedLocalCo dtLocalScale=1.0002015, dtInletScale=756.42235 -> dtScale=1.0002015 deltaT = 1.2715593 Time = 5153.84 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 = 0.055116481 0 0.54999481 water fraction, min, max = 0.061922468 0.0019754123 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055115619 0 0.54998573 water fraction, min, max = 0.061923329 0.0019756611 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055116481 0 0.54999481 water fraction, min, max = 0.061922467 0.0019754123 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055115619 0 0.54998573 water fraction, min, max = 0.061923328 0.0019756611 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4855409e-06, Final residual = 5.0084313e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.7696145e-09, Final residual = 2.0290165e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055116481 0 0.54999481 water fraction, min, max = 0.061922467 0.0019754121 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055115619 0 0.54998573 water fraction, min, max = 0.06192333 0.0019756608 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055116481 0 0.54999481 water fraction, min, max = 0.061922467 0.0019754121 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055115619 0 0.54998573 water fraction, min, max = 0.06192333 0.0019756608 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0179345e-08, Final residual = 2.3349399e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6309969e-09, Final residual = 7.8188841e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2444.95 s ClockTime = 2515 s fluxAdjustedLocalCo Co mean: 0.10068459 max: 0.59983295 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079320766 -> dtInletScale=756.42235 fluxAdjustedLocalCo dtLocalScale=1.0002785, dtInletScale=756.42235 -> dtScale=1.0002785 deltaT = 1.2718304 Time = 5155.12 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 = 0.055114757 0 0.54997666 water fraction, min, max = 0.061924191 0.0019759093 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055113895 0 0.54996759 water fraction, min, max = 0.061925053 0.0019761578 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055114757 0 0.54997666 water fraction, min, max = 0.06192419 0.0019759093 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055113896 0 0.54996759 water fraction, min, max = 0.061925052 0.0019761578 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4854357e-06, Final residual = 5.0097648e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.6409771e-09, Final residual = 1.9229113e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055114757 0 0.54997666 water fraction, min, max = 0.061924191 0.0019759091 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055113896 0 0.54996759 water fraction, min, max = 0.061925053 0.0019761575 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055114757 0 0.54997666 water fraction, min, max = 0.061924191 0.0019759091 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055113896 0 0.54996759 water fraction, min, max = 0.061925053 0.0019761575 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0297928e-08, Final residual = 2.4424128e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.656581e-09, Final residual = 7.8706946e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2445.15 s ClockTime = 2516 s fluxAdjustedLocalCo Co mean: 0.10070176 max: 0.59991463 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079337675 -> dtInletScale=756.26113 fluxAdjustedLocalCo dtLocalScale=1.0001423, dtInletScale=756.26113 -> dtScale=1.0001423 deltaT = 1.2718304 Time = 5156.39 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 = 0.055113034 0 0.54995852 water fraction, min, max = 0.061925915 0.0019764058 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055112172 0 0.54994945 water fraction, min, max = 0.061926776 0.0019766541 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055113034 0 0.54995852 water fraction, min, max = 0.061925914 0.0019764058 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055112173 0 0.54994945 water fraction, min, max = 0.061926775 0.001976654 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4845512e-06, Final residual = 5.0098552e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.6463906e-09, Final residual = 2.0915525e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055113034 0 0.54995852 water fraction, min, max = 0.061925914 0.0019764055 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055112172 0 0.54994945 water fraction, min, max = 0.061926776 0.0019766538 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055113034 0 0.54995852 water fraction, min, max = 0.061925914 0.0019764056 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055112172 0 0.54994945 water fraction, min, max = 0.061926776 0.0019766538 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0237286e-08, Final residual = 2.4207636e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6556543e-09, Final residual = 7.5881629e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2445.38 s ClockTime = 2516 s fluxAdjustedLocalCo Co mean: 0.10069747 max: 0.59986845 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079337675 -> dtInletScale=756.26113 fluxAdjustedLocalCo dtLocalScale=1.0002193, dtInletScale=756.26113 -> dtScale=1.0002193 deltaT = 1.2721017 Time = 5157.66 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055111311 0 0.54994038 water fraction, min, max = 0.061927638 0.0019769018 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055110449 0 0.54993131 water fraction, min, max = 0.061928499 0.0019771499 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055111311 0 0.54994038 water fraction, min, max = 0.061927637 0.0019769018 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05511045 0 0.54993131 water fraction, min, max = 0.061928498 0.0019771499 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4842581e-06, Final residual = 5.0079179e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.6530878e-09, Final residual = 1.5132325e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055111311 0 0.54994038 water fraction, min, max = 0.061927637 0.0019769016 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055110449 0 0.54993131 water fraction, min, max = 0.061928499 0.0019771496 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055111311 0 0.54994038 water fraction, min, max = 0.061927637 0.0019769016 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055110449 0 0.54993131 water fraction, min, max = 0.061928499 0.0019771496 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0062197e-08, Final residual = 2.3371522e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5582035e-09, Final residual = 7.424813e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2445.59 s ClockTime = 2516 s fluxAdjustedLocalCo Co mean: 0.10071466 max: 0.59995023 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079354599 -> dtInletScale=756.09985 fluxAdjustedLocalCo dtLocalScale=1.000083, dtInletScale=756.09985 -> dtScale=1.000083 deltaT = 1.2721017 Time = 5158.93 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 = 0.055109588 0 0.54992224 water fraction, min, max = 0.061929361 0.0019773974 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055108726 0 0.54991318 water fraction, min, max = 0.061930221 0.0019776452 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055109588 0 0.54992224 water fraction, min, max = 0.061929359 0.0019773974 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055108727 0 0.54991318 water fraction, min, max = 0.061930221 0.0019776452 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4834398e-06, Final residual = 5.0063282e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.8355425e-09, Final residual = 1.583156e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055109588 0 0.54992225 water fraction, min, max = 0.06192936 0.0019773972 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055108727 0 0.54991318 water fraction, min, max = 0.061930222 0.0019776449 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055109588 0 0.54992225 water fraction, min, max = 0.06192936 0.0019773972 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055108727 0 0.54991318 water fraction, min, max = 0.061930222 0.0019776449 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0005827e-08, Final residual = 2.3030581e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6828569e-09, Final residual = 8.1790769e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2445.8 s ClockTime = 2516 s fluxAdjustedLocalCo Co mean: 0.10071037 max: 0.59990406 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079354599 -> dtInletScale=756.09985 fluxAdjustedLocalCo dtLocalScale=1.0001599, dtInletScale=756.09985 -> dtScale=1.0001599 deltaT = 1.2721017 Time = 5160.2 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 = 0.055107865 0 0.54990411 water fraction, min, max = 0.061931083 0.0019778925 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055107004 0 0.54989505 water fraction, min, max = 0.061931943 0.00197814 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055107865 0 0.54990411 water fraction, min, max = 0.061931082 0.0019778924 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055107005 0 0.54989505 water fraction, min, max = 0.061931943 0.00197814 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4826418e-06, Final residual = 5.0047829e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.6352806e-09, Final residual = 1.5293358e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055107866 0 0.54990411 water fraction, min, max = 0.061931083 0.0019778922 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055107005 0 0.54989505 water fraction, min, max = 0.061931944 0.0019781397 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055107866 0 0.54990411 water fraction, min, max = 0.061931083 0.0019778922 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055107005 0 0.54989505 water fraction, min, max = 0.061931944 0.0019781397 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9938693e-08, Final residual = 2.5040163e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6703159e-09, Final residual = 7.5045497e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2446.01 s ClockTime = 2516 s fluxAdjustedLocalCo Co mean: 0.10070608 max: 0.59985792 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079354599 -> dtInletScale=756.09985 fluxAdjustedLocalCo dtLocalScale=1.0002369, dtInletScale=756.09985 -> dtScale=1.0002369 deltaT = 1.2723732 Time = 5161.48 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 = 0.055106143 0 0.54988598 water fraction, min, max = 0.061932805 0.0019783871 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055105282 0 0.54987692 water fraction, min, max = 0.061933666 0.0019786344 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055106143 0 0.54988598 water fraction, min, max = 0.061932804 0.001978387 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055105283 0 0.54987692 water fraction, min, max = 0.061933665 0.0019786344 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4823741e-06, Final residual = 5.0058271e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.6606732e-09, Final residual = 1.3598102e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055106143 0 0.54988599 water fraction, min, max = 0.061932805 0.0019783868 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055105283 0 0.54987692 water fraction, min, max = 0.061933666 0.0019786341 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055106143 0 0.54988599 water fraction, min, max = 0.061932805 0.0019783868 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055105283 0 0.54987692 water fraction, min, max = 0.061933666 0.0019786341 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.987443e-08, Final residual = 2.3554057e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5916249e-09, Final residual = 7.3972236e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2446.28 s ClockTime = 2517 s fluxAdjustedLocalCo Co mean: 0.10072329 max: 0.59993983 fluxAdjustedLocalCo inlet-based: CoInlet=0.0007937154 -> dtInletScale=755.93846 fluxAdjustedLocalCo dtLocalScale=1.0001003, dtInletScale=755.93846 -> dtScale=1.0001003 deltaT = 1.2723732 Time = 5162.75 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 = 0.055104421 0 0.54986786 water fraction, min, max = 0.061934527 0.0019788812 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055103561 0 0.54985879 water fraction, min, max = 0.061935387 0.0019791283 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055104421 0 0.54986786 water fraction, min, max = 0.061934526 0.0019788811 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055103561 0 0.54985879 water fraction, min, max = 0.061935386 0.0019791282 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4816864e-06, Final residual = 5.0036591e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.7548987e-09, Final residual = 1.530626e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055104422 0 0.54986786 water fraction, min, max = 0.061934527 0.0019788809 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055103561 0 0.5498588 water fraction, min, max = 0.061935388 0.0019791279 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055104422 0 0.54986786 water fraction, min, max = 0.061934527 0.0019788809 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055103561 0 0.5498588 water fraction, min, max = 0.061935388 0.0019791279 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0025807e-08, Final residual = 2.4483345e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5910844e-09, Final residual = 7.3494065e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2446.5 s ClockTime = 2517 s fluxAdjustedLocalCo Co mean: 0.100719 max: 0.59989369 fluxAdjustedLocalCo inlet-based: CoInlet=0.0007937154 -> dtInletScale=755.93846 fluxAdjustedLocalCo dtLocalScale=1.0001772, dtInletScale=755.93846 -> dtScale=1.0001772 deltaT = 1.2723732 Time = 5164.02 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 = 0.0551027 0 0.54984973 water fraction, min, max = 0.061936248 0.0019793748 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055101839 0 0.54984067 water fraction, min, max = 0.061937108 0.0019796216 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0551027 0 0.54984974 water fraction, min, max = 0.061936247 0.0019793748 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05510184 0 0.54984067 water fraction, min, max = 0.061937108 0.0019796216 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4806748e-06, Final residual = 5.0018404e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.7047379e-09, Final residual = 1.0114083e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0551027 0 0.54984974 water fraction, min, max = 0.061936248 0.0019793745 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05510184 0 0.54984068 water fraction, min, max = 0.061937109 0.0019796213 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0551027 0 0.54984974 water fraction, min, max = 0.061936248 0.0019793745 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05510184 0 0.54984068 water fraction, min, max = 0.061937109 0.0019796213 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9720646e-08, Final residual = 2.3632374e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6752399e-09, Final residual = 7.8921037e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2446.74 s ClockTime = 2517 s fluxAdjustedLocalCo Co mean: 0.10071472 max: 0.59984758 fluxAdjustedLocalCo inlet-based: CoInlet=0.0007937154 -> dtInletScale=755.93846 fluxAdjustedLocalCo dtLocalScale=1.0002541, dtInletScale=755.93846 -> dtScale=1.0002541 deltaT = 1.2726451 Time = 5165.29 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 = 0.055100979 0 0.54983162 water fraction, min, max = 0.061937969 0.001979868 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055100118 0 0.54982255 water fraction, min, max = 0.061938829 0.0019801146 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055100979 0 0.54983162 water fraction, min, max = 0.061937968 0.0019798679 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055100119 0 0.54982256 water fraction, min, max = 0.061938829 0.0019801146 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4805387e-06, Final residual = 5.0026909e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.7855782e-09, Final residual = 1.5936222e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055100979 0 0.54983162 water fraction, min, max = 0.061937969 0.0019798677 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055100119 0 0.54982256 water fraction, min, max = 0.06193883 0.0019801143 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055100979 0 0.54983162 water fraction, min, max = 0.061937969 0.0019798677 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055100119 0 0.54982256 water fraction, min, max = 0.06193883 0.0019801143 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9927685e-08, Final residual = 2.4695372e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6637266e-09, Final residual = 8.0080016e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2447.02 s ClockTime = 2517 s fluxAdjustedLocalCo Co mean: 0.10073195 max: 0.59992963 fluxAdjustedLocalCo inlet-based: CoInlet=0.000793885 -> dtInletScale=755.77697 fluxAdjustedLocalCo dtLocalScale=1.0001173, dtInletScale=755.77697 -> dtScale=1.0001173 deltaT = 1.2726451 Time = 5166.57 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055099258 0 0.5498135 water fraction, min, max = 0.06193969 0.0019803607 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055098398 0 0.54980444 water fraction, min, max = 0.06194055 0.0019806071 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055099258 0 0.5498135 water fraction, min, max = 0.061939689 0.0019803606 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055098398 0 0.54980444 water fraction, min, max = 0.061940549 0.001980607 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4796656e-06, Final residual = 5.0005801e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.8076516e-09, Final residual = 1.8416365e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055099258 0 0.5498135 water fraction, min, max = 0.06193969 0.0019803604 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055098398 0 0.54980444 water fraction, min, max = 0.061940551 0.0019806067 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055099258 0 0.5498135 water fraction, min, max = 0.06193969 0.0019803604 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055098398 0 0.54980444 water fraction, min, max = 0.061940551 0.0019806067 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9981433e-08, Final residual = 2.5480654e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6880371e-09, Final residual = 7.8102244e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2447.23 s ClockTime = 2518 s fluxAdjustedLocalCo Co mean: 0.10072766 max: 0.59988352 fluxAdjustedLocalCo inlet-based: CoInlet=0.000793885 -> dtInletScale=755.77697 fluxAdjustedLocalCo dtLocalScale=1.0001942, dtInletScale=755.77697 -> dtScale=1.0001942 deltaT = 1.2726451 Time = 5167.84 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 = 0.055097537 0 0.54979539 water fraction, min, max = 0.061941411 0.0019808529 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055096677 0 0.54978633 water fraction, min, max = 0.06194227 0.001981099 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055097537 0 0.54979539 water fraction, min, max = 0.06194141 0.0019808528 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055096678 0 0.54978633 water fraction, min, max = 0.06194227 0.001981099 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4787444e-06, Final residual = 5.0016844e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.4872253e-09, Final residual = 1.4491262e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055097538 0 0.54979539 water fraction, min, max = 0.061941411 0.0019808526 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055096678 0 0.54978633 water fraction, min, max = 0.061942271 0.0019810987 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055097538 0 0.54979539 water fraction, min, max = 0.061941411 0.0019808526 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055096678 0 0.54978633 water fraction, min, max = 0.061942271 0.0019810987 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.989802e-08, Final residual = 2.3451872e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5590027e-09, Final residual = 7.3900895e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2447.45 s ClockTime = 2518 s fluxAdjustedLocalCo Co mean: 0.10072338 max: 0.59983742 fluxAdjustedLocalCo inlet-based: CoInlet=0.000793885 -> dtInletScale=755.77697 fluxAdjustedLocalCo dtLocalScale=1.000271, dtInletScale=755.77697 -> dtScale=1.000271 deltaT = 1.2729173 Time = 5169.11 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 = 0.055095817 0 0.54977728 water fraction, min, max = 0.061943131 0.0019813446 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055094957 0 0.54976822 water fraction, min, max = 0.061943991 0.0019815906 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055095817 0 0.54977728 water fraction, min, max = 0.06194313 0.0019813446 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055094958 0 0.54976822 water fraction, min, max = 0.06194399 0.0019815905 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.47877e-06, Final residual = 4.9996398e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.6495623e-09, Final residual = 1.4784537e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055095817 0 0.54977728 water fraction, min, max = 0.061943131 0.0019813444 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055094958 0 0.54976823 water fraction, min, max = 0.061943991 0.0019815902 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055095817 0 0.54977728 water fraction, min, max = 0.061943131 0.0019813444 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055094958 0 0.54976823 water fraction, min, max = 0.061943991 0.0019815902 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9802794e-08, Final residual = 2.4870278e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5994989e-09, Final residual = 7.3512977e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2447.72 s ClockTime = 2518 s fluxAdjustedLocalCo Co mean: 0.10074063 max: 0.59991961 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079405478 -> dtInletScale=755.61538 fluxAdjustedLocalCo dtLocalScale=1.000134, dtInletScale=755.61538 -> dtScale=1.000134 deltaT = 1.2729173 Time = 5170.38 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 = 0.055094097 0 0.54975917 water fraction, min, max = 0.061944851 0.0019818359 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055093237 0 0.54975012 water fraction, min, max = 0.06194571 0.0019820816 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055094097 0 0.54975917 water fraction, min, max = 0.06194485 0.0019818359 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055093238 0 0.54975012 water fraction, min, max = 0.06194571 0.0019820816 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4778534e-06, Final residual = 4.9973623e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.6360838e-09, Final residual = 1.9088503e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055094098 0 0.54975917 water fraction, min, max = 0.061944851 0.0019818357 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055093238 0 0.54975012 water fraction, min, max = 0.061945711 0.0019820813 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055094098 0 0.54975917 water fraction, min, max = 0.061944851 0.0019818357 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055093238 0 0.54975012 water fraction, min, max = 0.061945711 0.0019820813 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0062555e-08, Final residual = 2.5111274e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6722711e-09, Final residual = 7.5201999e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2447.93 s ClockTime = 2518 s fluxAdjustedLocalCo Co mean: 0.10073635 max: 0.59987353 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079405478 -> dtInletScale=755.61538 fluxAdjustedLocalCo dtLocalScale=1.0002108, dtInletScale=755.61538 -> dtScale=1.0002108 deltaT = 1.2729173 Time = 5171.66 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 = 0.055092378 0 0.54974107 water fraction, min, max = 0.06194657 0.0019823267 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055091518 0 0.54973202 water fraction, min, max = 0.06194743 0.0019825721 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055092378 0 0.54974107 water fraction, min, max = 0.061946569 0.0019823267 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055091519 0 0.54973202 water fraction, min, max = 0.061947429 0.0019825721 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.477028e-06, Final residual = 4.9948951e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.6090285e-09, Final residual = 1.7213423e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055092378 0 0.54974107 water fraction, min, max = 0.06194657 0.0019823265 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055091519 0 0.54973202 water fraction, min, max = 0.06194743 0.0019825718 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055092378 0 0.54974107 water fraction, min, max = 0.06194657 0.0019823265 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055091519 0 0.54973202 water fraction, min, max = 0.06194743 0.0019825718 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9992149e-08, Final residual = 2.4091605e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6407477e-09, Final residual = 7.5260566e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2448.14 s ClockTime = 2519 s fluxAdjustedLocalCo Co mean: 0.10073207 max: 0.59982747 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079405478 -> dtInletScale=755.61538 fluxAdjustedLocalCo dtLocalScale=1.0002876, dtInletScale=755.61538 -> dtScale=1.0002876 deltaT = 1.2731897 Time = 5172.93 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 = 0.055090659 0 0.54972297 water fraction, min, max = 0.06194829 0.0019828171 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055089799 0 0.54971392 water fraction, min, max = 0.061949149 0.0019830623 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055090659 0 0.54972297 water fraction, min, max = 0.061948289 0.001982817 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0550898 0 0.54971392 water fraction, min, max = 0.061949148 0.0019830623 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4772512e-06, Final residual = 4.9946774e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.7441067e-09, Final residual = 1.6801891e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055090659 0 0.54972297 water fraction, min, max = 0.061948289 0.0019828168 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055089799 0 0.54971392 water fraction, min, max = 0.061949149 0.001983062 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055090659 0 0.54972297 water fraction, min, max = 0.061948289 0.0019828168 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055089799 0 0.54971392 water fraction, min, max = 0.061949149 0.001983062 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0060022e-08, Final residual = 2.3882274e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5665758e-09, Final residual = 7.6840134e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2448.34 s ClockTime = 2519 s fluxAdjustedLocalCo Co mean: 0.10074935 max: 0.59990979 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079422474 -> dtInletScale=755.45368 fluxAdjustedLocalCo dtLocalScale=1.0001504, dtInletScale=755.45368 -> dtScale=1.0001504 deltaT = 1.2731897 Time = 5174.2 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 = 0.05508894 0 0.54970488 water fraction, min, max = 0.061950009 0.001983307 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05508808 0 0.54969583 water fraction, min, max = 0.061950867 0.001983552 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05508894 0 0.54970488 water fraction, min, max = 0.061950007 0.0019833069 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055088081 0 0.54969583 water fraction, min, max = 0.061950867 0.0019835519 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4767327e-06, Final residual = 4.9944131e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.6936878e-09, Final residual = 2.0691793e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05508894 0 0.54970488 water fraction, min, max = 0.061950008 0.0019833067 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055088081 0 0.54969583 water fraction, min, max = 0.061950868 0.0019835516 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05508894 0 0.54970488 water fraction, min, max = 0.061950008 0.0019833067 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055088081 0 0.54969583 water fraction, min, max = 0.061950868 0.0019835516 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0070701e-08, Final residual = 2.3684708e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5581084e-09, Final residual = 7.3855453e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2448.55 s ClockTime = 2519 s fluxAdjustedLocalCo Co mean: 0.10074506 max: 0.59986373 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079422474 -> dtInletScale=755.45368 fluxAdjustedLocalCo dtLocalScale=1.0002272, dtInletScale=755.45368 -> dtScale=1.0002272 deltaT = 1.2734624 Time = 5175.48 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 = 0.055087221 0 0.54968678 water fraction, min, max = 0.061951727 0.0019837964 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055086362 0 0.54967773 water fraction, min, max = 0.061952586 0.0019840412 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055087221 0 0.54968678 water fraction, min, max = 0.061951726 0.0019837964 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055086362 0 0.54967773 water fraction, min, max = 0.061952585 0.0019840412 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4764097e-06, Final residual = 4.9949681e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.7462146e-09, Final residual = 1.3955491e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055087221 0 0.54968678 water fraction, min, max = 0.061951727 0.0019837962 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055086362 0 0.54967774 water fraction, min, max = 0.061952587 0.0019840409 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055087221 0 0.54968678 water fraction, min, max = 0.061951727 0.0019837962 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055086362 0 0.54967774 water fraction, min, max = 0.061952587 0.0019840409 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9784156e-08, Final residual = 2.3271034e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6159649e-09, Final residual = 7.5537362e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2448.73 s ClockTime = 2519 s fluxAdjustedLocalCo Co mean: 0.10076236 max: 0.59994615 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079439484 -> dtInletScale=755.29191 fluxAdjustedLocalCo dtLocalScale=1.0000898, dtInletScale=755.29191 -> dtScale=1.0000898 deltaT = 1.2734624 Time = 5176.75 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 = 0.055085502 0 0.54966869 water fraction, min, max = 0.061953446 0.0019842855 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055084643 0 0.54965964 water fraction, min, max = 0.061954304 0.00198453 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055085503 0 0.54966869 water fraction, min, max = 0.061953445 0.0019842854 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055084644 0 0.54965964 water fraction, min, max = 0.061954304 0.00198453 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4755601e-06, Final residual = 4.9919812e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.7419288e-09, Final residual = 1.3679347e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055085503 0 0.54966869 water fraction, min, max = 0.061953446 0.0019842852 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055084644 0 0.54965965 water fraction, min, max = 0.061954305 0.0019845297 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055085503 0 0.54966869 water fraction, min, max = 0.061953445 0.0019842852 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055084644 0 0.54965965 water fraction, min, max = 0.061954305 0.0019845297 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9674396e-08, Final residual = 2.4109643e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5648233e-09, Final residual = 7.3925271e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2448.97 s ClockTime = 2520 s fluxAdjustedLocalCo Co mean: 0.10075808 max: 0.59990011 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079439484 -> dtInletScale=755.29191 fluxAdjustedLocalCo dtLocalScale=1.0001665, dtInletScale=755.29191 -> dtScale=1.0001665 deltaT = 1.2734624 Time = 5178.02 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 = 0.055083784 0 0.5496506 water fraction, min, max = 0.061955164 0.001984774 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055082926 0 0.54964156 water fraction, min, max = 0.061956022 0.0019850183 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055083785 0 0.5496506 water fraction, min, max = 0.061955163 0.0019847739 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055082926 0 0.54964156 water fraction, min, max = 0.061956021 0.0019850182 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4747669e-06, Final residual = 4.9923669e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.6365529e-09, Final residual = 2.0412519e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055083785 0 0.54965061 water fraction, min, max = 0.061955164 0.0019847737 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055082926 0 0.54964156 water fraction, min, max = 0.061956023 0.001985018 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055083785 0 0.54965061 water fraction, min, max = 0.061955163 0.0019847737 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055082926 0 0.54964156 water fraction, min, max = 0.061956023 0.001985018 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0028381e-08, Final residual = 2.51142e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6061635e-09, Final residual = 7.8909013e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2449.23 s ClockTime = 2520 s fluxAdjustedLocalCo Co mean: 0.1007538 max: 0.59985409 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079439484 -> dtInletScale=755.29191 fluxAdjustedLocalCo dtLocalScale=1.0002432, dtInletScale=755.29191 -> dtScale=1.0002432 deltaT = 1.2737354 Time = 5179.3 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 = 0.055082067 0 0.54963252 water fraction, min, max = 0.061956881 0.0019852621 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055081208 0 0.54962348 water fraction, min, max = 0.06195774 0.0019855062 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055082067 0 0.54963252 water fraction, min, max = 0.06195688 0.001985262 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055081209 0 0.54962348 water fraction, min, max = 0.061957739 0.0019855061 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4744269e-06, Final residual = 4.9897883e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.7703126e-09, Final residual = 1.6801261e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055082067 0 0.54963252 water fraction, min, max = 0.061956881 0.0019852618 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055081208 0 0.54962348 water fraction, min, max = 0.06195774 0.0019855058 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055082067 0 0.54963252 water fraction, min, max = 0.061956881 0.0019852618 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055081208 0 0.54962348 water fraction, min, max = 0.06195774 0.0019855058 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9813453e-08, Final residual = 2.4185781e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5306072e-09, Final residual = 7.419799e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2449.45 s ClockTime = 2520 s fluxAdjustedLocalCo Co mean: 0.10077112 max: 0.59993664 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079456513 -> dtInletScale=755.13004 fluxAdjustedLocalCo dtLocalScale=1.0001056, dtInletScale=755.13004 -> dtScale=1.0001056 deltaT = 1.2737354 Time = 5180.57 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 = 0.055080349 0 0.54961444 water fraction, min, max = 0.061958599 0.0019857497 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055079491 0 0.5496054 water fraction, min, max = 0.061959457 0.0019859936 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055080349 0 0.54961444 water fraction, min, max = 0.061958598 0.0019857497 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055079491 0 0.5496054 water fraction, min, max = 0.061959456 0.0019859935 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4736752e-06, Final residual = 4.9886434e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.5938501e-09, Final residual = 1.24007e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055080349 0 0.54961444 water fraction, min, max = 0.061958599 0.0019857495 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055079491 0 0.5496054 water fraction, min, max = 0.061959458 0.0019859932 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055080349 0 0.54961444 water fraction, min, max = 0.061958599 0.0019857495 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055079491 0 0.5496054 water fraction, min, max = 0.061959458 0.0019859933 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9610597e-08, Final residual = 2.5615536e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5558133e-09, Final residual = 7.2022713e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2449.69 s ClockTime = 2520 s fluxAdjustedLocalCo Co mean: 0.10076684 max: 0.59989063 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079456513 -> dtInletScale=755.13004 fluxAdjustedLocalCo dtLocalScale=1.0001823, dtInletScale=755.13004 -> dtScale=1.0001823 deltaT = 1.2737354 Time = 5181.85 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 = 0.055078632 0 0.54959636 water fraction, min, max = 0.061960316 0.0019862369 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055077774 0 0.54958732 water fraction, min, max = 0.061961174 0.0019864805 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055078632 0 0.54959636 water fraction, min, max = 0.061960315 0.0019862368 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055077774 0 0.54958732 water fraction, min, max = 0.061961173 0.0019864804 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.47307e-06, Final residual = 4.9880143e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.7729821e-09, Final residual = 1.2454863e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055078632 0 0.54959636 water fraction, min, max = 0.061960316 0.0019862366 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055077774 0 0.54958733 water fraction, min, max = 0.061961175 0.0019864802 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055078632 0 0.54959636 water fraction, min, max = 0.061960316 0.0019862366 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055077774 0 0.54958733 water fraction, min, max = 0.061961175 0.0019864802 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9509787e-08, Final residual = 2.4433356e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5960407e-09, Final residual = 7.4001902e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2449.92 s ClockTime = 2521 s fluxAdjustedLocalCo Co mean: 0.10076256 max: 0.59984463 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079456513 -> dtInletScale=755.13004 fluxAdjustedLocalCo dtLocalScale=1.000259, dtInletScale=755.13004 -> dtScale=1.000259 deltaT = 1.2740087 Time = 5183.12 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 = 0.055076915 0 0.54957829 water fraction, min, max = 0.061962033 0.0019867236 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055076057 0 0.54956925 water fraction, min, max = 0.061962891 0.001986967 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055076915 0 0.54957829 water fraction, min, max = 0.061962032 0.0019867236 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055076058 0 0.54956925 water fraction, min, max = 0.06196289 0.001986967 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4727305e-06, Final residual = 4.9894165e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.6371079e-09, Final residual = 2.2920658e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055076916 0 0.54957829 water fraction, min, max = 0.061962033 0.0019867233 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055076057 0 0.54956925 water fraction, min, max = 0.061962891 0.0019869667 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055076916 0 0.54957829 water fraction, min, max = 0.061962033 0.0019867233 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055076057 0 0.54956925 water fraction, min, max = 0.061962891 0.0019869667 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0114382e-08, Final residual = 2.3409121e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5556604e-09, Final residual = 8.1206557e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2450.15 s ClockTime = 2521 s fluxAdjustedLocalCo Co mean: 0.1007799 max: 0.59992733 fluxAdjustedLocalCo inlet-based: CoInlet=0.0007947356 -> dtInletScale=754.96806 fluxAdjustedLocalCo dtLocalScale=1.0001211, dtInletScale=754.96806 -> dtScale=1.0001211 deltaT = 1.2740087 Time = 5184.39 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 = 0.055075199 0 0.54956022 water fraction, min, max = 0.061963749 0.0019872099 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055074341 0 0.54955118 water fraction, min, max = 0.061964607 0.001987453 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055075199 0 0.54956022 water fraction, min, max = 0.061963748 0.0019872098 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055074341 0 0.54955118 water fraction, min, max = 0.061964606 0.001987453 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4718943e-06, Final residual = 4.9853987e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.730888e-09, Final residual = 1.5277916e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055075199 0 0.54956022 water fraction, min, max = 0.061963749 0.0019872096 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055074341 0 0.54955119 water fraction, min, max = 0.061964608 0.0019874527 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055075199 0 0.54956022 water fraction, min, max = 0.061963749 0.0019872096 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055074341 0 0.54955119 water fraction, min, max = 0.061964608 0.0019874527 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9628407e-08, Final residual = 2.3455178e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.574494e-09, Final residual = 7.3517964e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2450.37 s ClockTime = 2521 s fluxAdjustedLocalCo Co mean: 0.10077562 max: 0.59988134 fluxAdjustedLocalCo inlet-based: CoInlet=0.0007947356 -> dtInletScale=754.96806 fluxAdjustedLocalCo dtLocalScale=1.0001978, dtInletScale=754.96806 -> dtScale=1.0001978 deltaT = 1.2740087 Time = 5185.67 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 = 0.055073483 0 0.54954215 water fraction, min, max = 0.061965465 0.0019876957 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055072625 0 0.54953312 water fraction, min, max = 0.061966323 0.0019879386 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055073483 0 0.54954215 water fraction, min, max = 0.061965464 0.0019876956 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055072626 0 0.54953312 water fraction, min, max = 0.061966322 0.0019879386 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.471034e-06, Final residual = 4.9825279e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.7023613e-09, Final residual = 1.7462943e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055073483 0 0.54954215 water fraction, min, max = 0.061965465 0.0019876954 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055072625 0 0.54953312 water fraction, min, max = 0.061966324 0.0019879383 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055073483 0 0.54954215 water fraction, min, max = 0.061965465 0.0019876954 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055072625 0 0.54953312 water fraction, min, max = 0.061966324 0.0019879383 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9729534e-08, Final residual = 2.4020405e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6380608e-09, Final residual = 7.5709263e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2450.58 s ClockTime = 2521 s fluxAdjustedLocalCo Co mean: 0.10077135 max: 0.59983537 fluxAdjustedLocalCo inlet-based: CoInlet=0.0007947356 -> dtInletScale=754.96806 fluxAdjustedLocalCo dtLocalScale=1.0002745, dtInletScale=754.96806 -> dtScale=1.0002745 deltaT = 1.2742823 Time = 5186.94 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 = 0.055071767 0 0.54952409 water fraction, min, max = 0.061967181 0.0019881811 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055070909 0 0.54951505 water fraction, min, max = 0.061968039 0.0019884238 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055071767 0 0.54952409 water fraction, min, max = 0.06196718 0.001988181 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05507091 0 0.54951505 water fraction, min, max = 0.061968038 0.0019884238 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4709247e-06, Final residual = 4.9822785e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.6840383e-09, Final residual = 9.8974867e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055071767 0 0.54952409 water fraction, min, max = 0.061967181 0.0019881808 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055070909 0 0.54951506 water fraction, min, max = 0.061968039 0.0019884235 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055071767 0 0.54952409 water fraction, min, max = 0.061967181 0.0019881808 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055070909 0 0.54951506 water fraction, min, max = 0.061968039 0.0019884235 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9493168e-08, Final residual = 2.2188288e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5685081e-09, Final residual = 8.2017369e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2450.77 s ClockTime = 2521 s fluxAdjustedLocalCo Co mean: 0.10078871 max: 0.59991819 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079490626 -> dtInletScale=754.80598 fluxAdjustedLocalCo dtLocalScale=1.0001364, dtInletScale=754.80598 -> dtScale=1.0001364 deltaT = 1.2742823 Time = 5188.22 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 = 0.055070051 0 0.54950603 water fraction, min, max = 0.061968897 0.001988666 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055069194 0 0.549497 water fraction, min, max = 0.061969754 0.0019889085 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055070051 0 0.54950603 water fraction, min, max = 0.061968896 0.001988666 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055069194 0 0.549497 water fraction, min, max = 0.061969753 0.0019889085 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4700508e-06, Final residual = 4.9820133e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.6638361e-09, Final residual = 1.4911776e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055070052 0 0.54950603 water fraction, min, max = 0.061968897 0.0019886657 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055069194 0 0.549497 water fraction, min, max = 0.061969755 0.0019889082 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055070052 0 0.54950603 water fraction, min, max = 0.061968897 0.0019886657 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055069194 0 0.549497 water fraction, min, max = 0.061969755 0.0019889082 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9650626e-08, Final residual = 2.5442639e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6990016e-09, Final residual = 7.9032354e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2450.96 s ClockTime = 2522 s fluxAdjustedLocalCo Co mean: 0.10078444 max: 0.59987224 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079490626 -> dtInletScale=754.80598 fluxAdjustedLocalCo dtLocalScale=1.000213, dtInletScale=754.80598 -> dtScale=1.000213 deltaT = 1.2745561 Time = 5189.49 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 = 0.055068336 0 0.54948797 water fraction, min, max = 0.061970612 0.0019891505 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055067478 0 0.54947894 water fraction, min, max = 0.061971469 0.0019893928 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055068336 0 0.54948797 water fraction, min, max = 0.061970611 0.0019891505 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055067479 0 0.54947894 water fraction, min, max = 0.061971469 0.0019893928 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.469776e-06, Final residual = 4.9821155e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.6872048e-09, Final residual = 1.3591463e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055068336 0 0.54948797 water fraction, min, max = 0.061970612 0.0019891503 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055067479 0 0.54947894 water fraction, min, max = 0.06197147 0.0019893925 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055068336 0 0.54948797 water fraction, min, max = 0.061970612 0.0019891503 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055067479 0 0.54947894 water fraction, min, max = 0.06197147 0.0019893925 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.963908e-08, Final residual = 2.2725208e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5542875e-09, Final residual = 7.8209776e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2451.15 s ClockTime = 2522 s fluxAdjustedLocalCo Co mean: 0.10080182 max: 0.59995517 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079507706 -> dtInletScale=754.64383 fluxAdjustedLocalCo dtLocalScale=1.0000747, dtInletScale=754.64383 -> dtScale=1.0000747 deltaT = 1.2745561 Time = 5190.77 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 = 0.055066621 0 0.54946991 water fraction, min, max = 0.061972327 0.0019896346 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055065763 0 0.54946088 water fraction, min, max = 0.061973184 0.0019898766 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055066621 0 0.54946991 water fraction, min, max = 0.061972326 0.0019896345 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055065764 0 0.54946088 water fraction, min, max = 0.061973183 0.0019898766 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4690242e-06, Final residual = 4.9797578e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.6467842e-09, Final residual = 1.2703857e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055066621 0 0.54946991 water fraction, min, max = 0.061972327 0.0019896343 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055065764 0 0.54946089 water fraction, min, max = 0.061973185 0.0019898763 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055066621 0 0.54946991 water fraction, min, max = 0.061972327 0.0019896343 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055065764 0 0.54946089 water fraction, min, max = 0.061973185 0.0019898763 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9524071e-08, Final residual = 2.4645603e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6075712e-09, Final residual = 7.5345553e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2451.32 s ClockTime = 2522 s fluxAdjustedLocalCo Co mean: 0.10079754 max: 0.59990922 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079507706 -> dtInletScale=754.64383 fluxAdjustedLocalCo dtLocalScale=1.0001513, dtInletScale=754.64383 -> dtScale=1.0001513 deltaT = 1.2745561 Time = 5192.04 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 = 0.055064906 0 0.54945186 water fraction, min, max = 0.061974042 0.0019901182 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055064049 0 0.54944283 water fraction, min, max = 0.061974899 0.00199036 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055064906 0 0.54945186 water fraction, min, max = 0.061974041 0.0019901181 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05506405 0 0.54944283 water fraction, min, max = 0.061974898 0.00199036 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4683056e-06, Final residual = 4.9808537e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.6693195e-09, Final residual = 1.6733385e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055064907 0 0.54945186 water fraction, min, max = 0.061974042 0.0019901179 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055064049 0 0.54944284 water fraction, min, max = 0.061974899 0.0019903597 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055064907 0 0.54945186 water fraction, min, max = 0.061974042 0.0019901179 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05506405 0 0.54944284 water fraction, min, max = 0.061974899 0.0019903597 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9610283e-08, Final residual = 2.4200114e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6083738e-09, Final residual = 7.4419255e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2451.51 s ClockTime = 2522 s fluxAdjustedLocalCo Co mean: 0.10079327 max: 0.59986329 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079507706 -> dtInletScale=754.64383 fluxAdjustedLocalCo dtLocalScale=1.0002279, dtInletScale=754.64383 -> dtScale=1.0002279 deltaT = 1.2748302 Time = 5193.31 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 = 0.055063192 0 0.54943381 water fraction, min, max = 0.061975756 0.0019906014 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055062335 0 0.54942479 water fraction, min, max = 0.061976613 0.001990843 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055063192 0 0.54943381 water fraction, min, max = 0.061975755 0.0019906013 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055062335 0 0.54942479 water fraction, min, max = 0.061976612 0.001990843 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4682905e-06, Final residual = 4.9808834e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.6236157e-09, Final residual = 9.7682051e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055063192 0 0.54943381 water fraction, min, max = 0.061975756 0.0019906011 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055062335 0 0.54942479 water fraction, min, max = 0.061976614 0.0019908427 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055063192 0 0.54943381 water fraction, min, max = 0.061975756 0.0019906011 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055062335 0 0.54942479 water fraction, min, max = 0.061976614 0.0019908427 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9364953e-08, Final residual = 2.3925998e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6113226e-09, Final residual = 7.800302e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2451.7 s ClockTime = 2522 s fluxAdjustedLocalCo Co mean: 0.10081067 max: 0.59994636 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079524804 -> dtInletScale=754.48158 fluxAdjustedLocalCo dtLocalScale=1.0000894, dtInletScale=754.48158 -> dtScale=1.0000894 deltaT = 1.2748302 Time = 5194.59 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 = 0.055061478 0 0.54941577 water fraction, min, max = 0.06197747 0.0019910841 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055060621 0 0.54940674 water fraction, min, max = 0.061978327 0.0019913255 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055061478 0 0.54941577 water fraction, min, max = 0.061977469 0.0019910841 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055060622 0 0.54940674 water fraction, min, max = 0.061978326 0.0019913255 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4673741e-06, Final residual = 4.9753027e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.7348886e-09, Final residual = 1.244115e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055061478 0 0.54941577 water fraction, min, max = 0.06197747 0.0019910839 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055060621 0 0.54940675 water fraction, min, max = 0.061978327 0.0019913252 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055061478 0 0.54941577 water fraction, min, max = 0.06197747 0.0019910839 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055060621 0 0.54940675 water fraction, min, max = 0.061978327 0.0019913252 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.936219e-08, Final residual = 2.4777165e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6062702e-09, Final residual = 7.799209e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2451.89 s ClockTime = 2523 s fluxAdjustedLocalCo Co mean: 0.1008064 max: 0.59990044 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079524804 -> dtInletScale=754.48158 fluxAdjustedLocalCo dtLocalScale=1.000166, dtInletScale=754.48158 -> dtScale=1.000166 deltaT = 1.2748302 Time = 5195.86 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 = 0.055059764 0 0.54939772 water fraction, min, max = 0.061979184 0.0019915664 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055058907 0 0.5493887 water fraction, min, max = 0.06198004 0.0019918076 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055059764 0 0.54939772 water fraction, min, max = 0.061979183 0.0019915664 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055058908 0 0.5493887 water fraction, min, max = 0.06198004 0.0019918075 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4665227e-06, Final residual = 4.9749196e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.696306e-09, Final residual = 1.7527346e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055059764 0 0.54939773 water fraction, min, max = 0.061979184 0.0019915662 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055058908 0 0.54938871 water fraction, min, max = 0.061980041 0.0019918072 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055059764 0 0.54939773 water fraction, min, max = 0.061979184 0.0019915662 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055058908 0 0.54938871 water fraction, min, max = 0.061980041 0.0019918073 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9635758e-08, Final residual = 2.380181e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5509033e-09, Final residual = 7.3420293e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2452.08 s ClockTime = 2523 s fluxAdjustedLocalCo Co mean: 0.10080213 max: 0.59985454 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079524804 -> dtInletScale=754.48158 fluxAdjustedLocalCo dtLocalScale=1.0002425, dtInletScale=754.48158 -> dtScale=1.0002425 deltaT = 1.2751045 Time = 5197.14 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 = 0.055058051 0 0.54937969 water fraction, min, max = 0.061980897 0.0019920482 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055057194 0 0.54937066 water fraction, min, max = 0.061981754 0.0019922892 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055058051 0 0.54937969 water fraction, min, max = 0.061980896 0.0019920482 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055057195 0 0.54937067 water fraction, min, max = 0.061981753 0.0019922892 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4663384e-06, Final residual = 4.9746346e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.6764623e-09, Final residual = 1.2052055e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055058051 0 0.54937969 water fraction, min, max = 0.061980897 0.001992048 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055057194 0 0.54937067 water fraction, min, max = 0.061981754 0.0019922889 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055058051 0 0.54937969 water fraction, min, max = 0.061980897 0.001992048 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055057194 0 0.54937067 water fraction, min, max = 0.061981754 0.0019922889 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9426231e-08, Final residual = 2.3121443e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5776718e-09, Final residual = 7.5035052e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2452.37 s ClockTime = 2523 s fluxAdjustedLocalCo Co mean: 0.10081955 max: 0.59993774 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079541921 -> dtInletScale=754.31922 fluxAdjustedLocalCo dtLocalScale=1.0001038, dtInletScale=754.31922 -> dtScale=1.0001038 deltaT = 1.2751045 Time = 5198.41 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 = 0.055056338 0 0.54936165 water fraction, min, max = 0.061982611 0.0019925297 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055055481 0 0.54935263 water fraction, min, max = 0.061983467 0.0019927704 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055056338 0 0.54936165 water fraction, min, max = 0.06198261 0.0019925296 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055055482 0 0.54935263 water fraction, min, max = 0.061983466 0.0019927704 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4654064e-06, Final residual = 4.9722984e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.6167022e-09, Final residual = 2.0710845e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055056338 0 0.54936165 water fraction, min, max = 0.06198261 0.0019925294 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055055481 0 0.54935263 water fraction, min, max = 0.061983467 0.0019927701 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055056338 0 0.54936165 water fraction, min, max = 0.06198261 0.0019925294 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055055482 0 0.54935263 water fraction, min, max = 0.061983467 0.0019927701 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9738969e-08, Final residual = 2.4195376e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6384063e-09, Final residual = 7.8251397e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2452.61 s ClockTime = 2523 s fluxAdjustedLocalCo Co mean: 0.10081528 max: 0.59989185 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079541921 -> dtInletScale=754.31922 fluxAdjustedLocalCo dtLocalScale=1.0001803, dtInletScale=754.31922 -> dtScale=1.0001803 deltaT = 1.2751045 Time = 5199.69 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 = 0.055054625 0 0.54934362 water fraction, min, max = 0.061984323 0.0019930106 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055053769 0 0.5493346 water fraction, min, max = 0.061985179 0.0019932512 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055054625 0 0.54934362 water fraction, min, max = 0.061984322 0.0019930106 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055053769 0 0.5493346 water fraction, min, max = 0.061985178 0.0019932511 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4645202e-06, Final residual = 4.9683016e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.7366212e-09, Final residual = 2.1312647e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055054625 0 0.54934362 water fraction, min, max = 0.061984323 0.0019930104 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055053769 0 0.54933461 water fraction, min, max = 0.06198518 0.0019932509 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055054625 0 0.54934362 water fraction, min, max = 0.061984323 0.0019930104 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055053769 0 0.54933461 water fraction, min, max = 0.06198518 0.0019932509 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9834312e-08, Final residual = 2.430652e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5793853e-09, Final residual = 7.9456699e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2452.82 s ClockTime = 2524 s fluxAdjustedLocalCo Co mean: 0.10081102 max: 0.59984597 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079541921 -> dtInletScale=754.31922 fluxAdjustedLocalCo dtLocalScale=1.0002568, dtInletScale=754.31922 -> dtScale=1.0002568 deltaT = 1.2753792 Time = 5200.96 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 = 0.055052912 0 0.54932559 water fraction, min, max = 0.061986036 0.0019934912 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055052056 0 0.54931657 water fraction, min, max = 0.061986892 0.0019937315 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055052912 0 0.54932559 water fraction, min, max = 0.061986035 0.0019934912 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055052057 0 0.54931657 water fraction, min, max = 0.061986891 0.0019937315 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4643699e-06, Final residual = 4.9697576e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.6182333e-09, Final residual = 1.2734854e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055052913 0 0.54932559 water fraction, min, max = 0.061986036 0.001993491 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055052057 0 0.54931658 water fraction, min, max = 0.061986892 0.0019937312 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055052913 0 0.54932559 water fraction, min, max = 0.061986036 0.001993491 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055052057 0 0.54931658 water fraction, min, max = 0.061986892 0.0019937312 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9436498e-08, Final residual = 2.3912653e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6189216e-09, Final residual = 7.512841e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2453.07 s ClockTime = 2524 s fluxAdjustedLocalCo Co mean: 0.10082846 max: 0.59992932 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079559056 -> dtInletScale=754.15676 fluxAdjustedLocalCo dtLocalScale=1.0001178, dtInletScale=754.15676 -> dtScale=1.0001178 deltaT = 1.2753792 Time = 5202.24 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 = 0.0550512 0 0.54930756 water fraction, min, max = 0.061987748 0.0019939713 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055050344 0 0.54929855 water fraction, min, max = 0.061988604 0.0019942114 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0550512 0 0.54930756 water fraction, min, max = 0.061987747 0.0019939713 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055050345 0 0.54929855 water fraction, min, max = 0.061988603 0.0019942114 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4634936e-06, Final residual = 4.9686819e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.6073929e-09, Final residual = 1.9770015e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0550512 0 0.54930757 water fraction, min, max = 0.061987748 0.0019939711 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055050345 0 0.54929855 water fraction, min, max = 0.061988604 0.0019942111 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0550512 0 0.54930757 water fraction, min, max = 0.061987748 0.0019939711 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055050345 0 0.54929855 water fraction, min, max = 0.061988604 0.0019942111 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9580255e-08, Final residual = 2.4652255e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5992796e-09, Final residual = 7.5315829e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2453.27 s ClockTime = 2524 s fluxAdjustedLocalCo Co mean: 0.1008242 max: 0.59988345 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079559056 -> dtInletScale=754.15676 fluxAdjustedLocalCo dtLocalScale=1.0001943, dtInletScale=754.15676 -> dtScale=1.0001943 deltaT = 1.2753792 Time = 5203.52 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 = 0.055049488 0 0.54928954 water fraction, min, max = 0.06198946 0.001994451 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055048633 0 0.54928053 water fraction, min, max = 0.061990315 0.0019946909 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055049488 0 0.54928954 water fraction, min, max = 0.061989459 0.001994451 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055048633 0 0.54928053 water fraction, min, max = 0.061990314 0.0019946908 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4626066e-06, Final residual = 4.9680704e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.6180023e-09, Final residual = 1.2123556e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055049489 0 0.54928954 water fraction, min, max = 0.06198946 0.0019944508 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055048633 0 0.54928053 water fraction, min, max = 0.061990316 0.0019946906 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055049489 0 0.54928954 water fraction, min, max = 0.06198946 0.0019944508 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055048633 0 0.54928053 water fraction, min, max = 0.061990316 0.0019946906 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.934729e-08, Final residual = 2.4684793e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5660236e-09, Final residual = 7.2960476e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2453.53 s ClockTime = 2524 s fluxAdjustedLocalCo Co mean: 0.10081993 max: 0.5998376 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079559056 -> dtInletScale=754.15676 fluxAdjustedLocalCo dtLocalScale=1.0002707, dtInletScale=754.15676 -> dtScale=1.0002707 deltaT = 1.2756542 Time = 5204.79 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 = 0.055047777 0 0.54927152 water fraction, min, max = 0.061991171 0.0019949303 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055046921 0 0.54926251 water fraction, min, max = 0.061992027 0.0019951699 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055047777 0 0.54927152 water fraction, min, max = 0.06199117 0.0019949302 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055046922 0 0.54926251 water fraction, min, max = 0.061992026 0.0019951699 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4625057e-06, Final residual = 4.9678068e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.7001843e-09, Final residual = 1.322908e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055047777 0 0.54927152 water fraction, min, max = 0.061991171 0.00199493 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055046922 0 0.54926251 water fraction, min, max = 0.061992027 0.0019951696 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055047777 0 0.54927152 water fraction, min, max = 0.061991171 0.00199493 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055046922 0 0.54926251 water fraction, min, max = 0.061992027 0.0019951696 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9350845e-08, Final residual = 2.1187613e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5591983e-09, Final residual = 7.7728029e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2453.74 s ClockTime = 2525 s fluxAdjustedLocalCo Co mean: 0.1008374 max: 0.59992108 fluxAdjustedLocalCo inlet-based: CoInlet=0.0007957621 -> dtInletScale=753.99419 fluxAdjustedLocalCo dtLocalScale=1.0001315, dtInletScale=753.99419 -> dtScale=1.0001315 deltaT = 1.2756542 Time = 5206.07 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 = 0.055046066 0 0.54925351 water fraction, min, max = 0.061992883 0.0019954091 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05504521 0 0.5492445 water fraction, min, max = 0.061993738 0.0019956485 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055046066 0 0.54925351 water fraction, min, max = 0.061992881 0.0019954091 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055045211 0 0.5492445 water fraction, min, max = 0.061993737 0.0019956485 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4618507e-06, Final residual = 4.9631119e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.6516751e-09, Final residual = 9.7199276e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055046066 0 0.54925351 water fraction, min, max = 0.061992882 0.0019954089 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05504521 0 0.5492445 water fraction, min, max = 0.061993738 0.0019956482 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055046066 0 0.54925351 water fraction, min, max = 0.061992882 0.0019954089 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055045211 0 0.5492445 water fraction, min, max = 0.061993738 0.0019956482 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9237649e-08, Final residual = 2.4684058e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5933966e-09, Final residual = 7.371972e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2453.94 s ClockTime = 2525 s fluxAdjustedLocalCo Co mean: 0.10083313 max: 0.59987524 fluxAdjustedLocalCo inlet-based: CoInlet=0.0007957621 -> dtInletScale=753.99419 fluxAdjustedLocalCo dtLocalScale=1.000208, dtInletScale=753.99419 -> dtScale=1.000208 deltaT = 1.2756542 Time = 5207.34 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 = 0.055044355 0 0.54923549 water fraction, min, max = 0.061994593 0.0019958875 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055043499 0 0.54922649 water fraction, min, max = 0.061995448 0.0019961267 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055044355 0 0.54923549 water fraction, min, max = 0.061994592 0.0019958874 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0550435 0 0.54922649 water fraction, min, max = 0.061995448 0.0019961267 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4608746e-06, Final residual = 4.9649201e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.6146153e-09, Final residual = 1.6034915e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055044355 0 0.5492355 water fraction, min, max = 0.061994593 0.0019958872 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0550435 0 0.54922649 water fraction, min, max = 0.061995449 0.0019961264 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055044355 0 0.5492355 water fraction, min, max = 0.061994593 0.0019958872 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0550435 0 0.54922649 water fraction, min, max = 0.061995449 0.0019961264 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9502858e-08, Final residual = 2.5410501e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7074292e-09, Final residual = 7.649147e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2454.18 s ClockTime = 2525 s fluxAdjustedLocalCo Co mean: 0.10082887 max: 0.59982943 fluxAdjustedLocalCo inlet-based: CoInlet=0.0007957621 -> dtInletScale=753.99419 fluxAdjustedLocalCo dtLocalScale=1.0002844, dtInletScale=753.99419 -> dtScale=1.0002844 deltaT = 1.2759295 Time = 5208.62 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 = 0.055042644 0 0.54921748 water fraction, min, max = 0.061996304 0.0019963654 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055041789 0 0.54920848 water fraction, min, max = 0.061997159 0.0019966045 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055042644 0 0.54921748 water fraction, min, max = 0.061996303 0.0019963654 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05504179 0 0.54920848 water fraction, min, max = 0.061997158 0.0019966044 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4605529e-06, Final residual = 4.964532e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.7068683e-09, Final residual = 1.8909253e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055042644 0 0.54921749 water fraction, min, max = 0.061996304 0.0019963652 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055041789 0 0.54920848 water fraction, min, max = 0.061997159 0.0019966042 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055042644 0 0.54921749 water fraction, min, max = 0.061996304 0.0019963652 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055041789 0 0.54920848 water fraction, min, max = 0.061997159 0.0019966042 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9551755e-08, Final residual = 2.4979399e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5931934e-09, Final residual = 7.396482e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2454.45 s ClockTime = 2525 s fluxAdjustedLocalCo Co mean: 0.10084636 max: 0.59991304 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079593382 -> dtInletScale=753.83152 fluxAdjustedLocalCo dtLocalScale=1.0001449, dtInletScale=753.83152 -> dtScale=1.0001449 deltaT = 1.2759295 Time = 5209.89 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 = 0.055040934 0 0.54919948 water fraction, min, max = 0.061998014 0.001996843 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055040079 0 0.54919047 water fraction, min, max = 0.061998869 0.0019970818 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055040934 0 0.54919948 water fraction, min, max = 0.061998013 0.001996843 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05504008 0 0.54919047 water fraction, min, max = 0.061998868 0.0019970818 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4596331e-06, Final residual = 4.9600595e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.6989819e-09, Final residual = 1.5648844e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055040934 0 0.54919948 water fraction, min, max = 0.061998014 0.0019968428 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055040079 0 0.54919048 water fraction, min, max = 0.061998869 0.0019970815 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055040934 0 0.54919948 water fraction, min, max = 0.061998014 0.0019968428 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055040079 0 0.54919048 water fraction, min, max = 0.061998869 0.0019970815 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9385475e-08, Final residual = 2.4808138e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6454846e-09, Final residual = 7.5050688e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2454.67 s ClockTime = 2525 s fluxAdjustedLocalCo Co mean: 0.1008421 max: 0.59986723 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079593382 -> dtInletScale=753.83152 fluxAdjustedLocalCo dtLocalScale=1.0002213, dtInletScale=753.83152 -> dtScale=1.0002213 deltaT = 1.276205 Time = 5211.17 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 = 0.055039224 0 0.54918147 water fraction, min, max = 0.061999724 0.0019973202 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055038369 0 0.54917247 water fraction, min, max = 0.062000579 0.0019975588 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055039224 0 0.54918147 water fraction, min, max = 0.061999723 0.0019973201 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05503837 0 0.54917247 water fraction, min, max = 0.062000578 0.0019975588 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4595001e-06, Final residual = 4.9613089e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.7410758e-09, Final residual = 1.4590232e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055039224 0 0.54918148 water fraction, min, max = 0.061999724 0.0019973199 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055038369 0 0.54917247 water fraction, min, max = 0.062000579 0.0019975585 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055039224 0 0.54918148 water fraction, min, max = 0.061999724 0.0019973199 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055038369 0 0.54917247 water fraction, min, max = 0.062000579 0.0019975585 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9373107e-08, Final residual = 2.4147746e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.612112e-09, Final residual = 7.5347492e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2454.88 s ClockTime = 2526 s fluxAdjustedLocalCo Co mean: 0.10085961 max: 0.59995095 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079610569 -> dtInletScale=753.66877 fluxAdjustedLocalCo dtLocalScale=1.0000818, dtInletScale=753.66877 -> dtScale=1.0000818 deltaT = 1.276205 Time = 5212.45 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 = 0.055037514 0 0.54916347 water fraction, min, max = 0.062001434 0.0019977969 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055036659 0 0.54915447 water fraction, min, max = 0.062002288 0.0019980353 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055037514 0 0.54916347 water fraction, min, max = 0.062001433 0.0019977969 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05503666 0 0.54915447 water fraction, min, max = 0.062002288 0.0019980353 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4586594e-06, Final residual = 4.9578659e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.7463459e-09, Final residual = 1.6283656e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055037514 0 0.54916348 water fraction, min, max = 0.062001434 0.0019977967 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05503666 0 0.54915448 water fraction, min, max = 0.062002289 0.001998035 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055037514 0 0.54916348 water fraction, min, max = 0.062001434 0.0019977967 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05503666 0 0.54915448 water fraction, min, max = 0.062002289 0.001998035 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.931076e-08, Final residual = 2.5290586e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5903262e-09, Final residual = 7.2991362e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2455.09 s ClockTime = 2526 s fluxAdjustedLocalCo Co mean: 0.10085535 max: 0.59990515 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079610569 -> dtInletScale=753.66877 fluxAdjustedLocalCo dtLocalScale=1.0001581, dtInletScale=753.66877 -> dtScale=1.0001581 deltaT = 1.276205 Time = 5213.72 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 = 0.055035805 0 0.54914548 water fraction, min, max = 0.062003144 0.0019982732 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05503495 0 0.54913648 water fraction, min, max = 0.062003998 0.0019985114 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055035805 0 0.54914548 water fraction, min, max = 0.062003142 0.0019982732 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055034951 0 0.54913648 water fraction, min, max = 0.062003997 0.0019985114 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4578008e-06, Final residual = 4.9570955e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.6431683e-09, Final residual = 1.551306e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055035805 0 0.54914548 water fraction, min, max = 0.062003143 0.001998273 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055034951 0 0.54913648 water fraction, min, max = 0.062003998 0.0019985111 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055035805 0 0.54914548 water fraction, min, max = 0.062003143 0.001998273 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055034951 0 0.54913648 water fraction, min, max = 0.062003998 0.0019985111 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9251721e-08, Final residual = 2.2240805e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4759314e-09, Final residual = 7.2660884e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2455.34 s ClockTime = 2526 s fluxAdjustedLocalCo Co mean: 0.10085109 max: 0.59985937 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079610569 -> dtInletScale=753.66877 fluxAdjustedLocalCo dtLocalScale=1.0002344, dtInletScale=753.66877 -> dtScale=1.0002344 deltaT = 1.2764808 Time = 5215 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055034096 0 0.54912748 water fraction, min, max = 0.062004853 0.0019987491 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055033241 0 0.54911848 water fraction, min, max = 0.062005707 0.0019989871 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055034096 0 0.54912748 water fraction, min, max = 0.062004852 0.0019987491 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055033242 0 0.54911848 water fraction, min, max = 0.062005706 0.0019989871 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4576745e-06, Final residual = 4.9562649e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.7457875e-09, Final residual = 1.3888604e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055034096 0 0.54912748 water fraction, min, max = 0.062004852 0.0019987489 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055033241 0 0.54911849 water fraction, min, max = 0.062005707 0.0019989868 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055034096 0 0.54912748 water fraction, min, max = 0.062004852 0.0019987489 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055033241 0 0.54911849 water fraction, min, max = 0.062005707 0.0019989868 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9262192e-08, Final residual = 2.4386387e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6047178e-09, Final residual = 7.4347957e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2455.55 s ClockTime = 2526 s fluxAdjustedLocalCo Co mean: 0.10086862 max: 0.59994322 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079627775 -> dtInletScale=753.50592 fluxAdjustedLocalCo dtLocalScale=1.0000946, dtInletScale=753.50592 -> dtScale=1.0000946 deltaT = 1.2764808 Time = 5216.28 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 = 0.055032387 0 0.54910949 water fraction, min, max = 0.062006561 0.0019992246 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055031532 0 0.54910049 water fraction, min, max = 0.062007415 0.0019994624 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055032387 0 0.54910949 water fraction, min, max = 0.06200656 0.0019992246 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055031533 0 0.54910049 water fraction, min, max = 0.062007415 0.0019994623 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4568422e-06, Final residual = 4.9569428e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.6141405e-09, Final residual = 1.3579078e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055032387 0 0.54910949 water fraction, min, max = 0.062006561 0.0019992244 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055031533 0 0.5491005 water fraction, min, max = 0.062007416 0.0019994621 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055032387 0 0.54910949 water fraction, min, max = 0.062006561 0.0019992244 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055031533 0 0.5491005 water fraction, min, max = 0.062007416 0.0019994621 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9298092e-08, Final residual = 2.4214167e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5719172e-09, Final residual = 7.4730239e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2455.81 s ClockTime = 2527 s fluxAdjustedLocalCo Co mean: 0.10086436 max: 0.59989746 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079627775 -> dtInletScale=753.50592 fluxAdjustedLocalCo dtLocalScale=1.0001709, dtInletScale=753.50592 -> dtScale=1.0001709 deltaT = 1.2764808 Time = 5217.55 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 = 0.055030678 0 0.5490915 water fraction, min, max = 0.06200827 0.0019996996 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055029824 0 0.54908251 water fraction, min, max = 0.062009124 0.0019999372 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055030678 0 0.5490915 water fraction, min, max = 0.062008269 0.0019996996 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055029825 0 0.54908251 water fraction, min, max = 0.062009123 0.0019999371 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4559203e-06, Final residual = 4.9543346e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.6972416e-09, Final residual = 1.2931544e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055030679 0 0.54909151 water fraction, min, max = 0.06200827 0.0019996994 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055029825 0 0.54908251 water fraction, min, max = 0.062009124 0.0019999369 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055030679 0 0.54909151 water fraction, min, max = 0.06200827 0.0019996994 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055029825 0 0.54908251 water fraction, min, max = 0.062009124 0.0019999369 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9227138e-08, Final residual = 2.3139884e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6198333e-09, Final residual = 7.575131e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2456.1 s ClockTime = 2527 s fluxAdjustedLocalCo Co mean: 0.1008601 max: 0.5998517 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079627775 -> dtInletScale=753.50592 fluxAdjustedLocalCo dtLocalScale=1.0002472, dtInletScale=753.50592 -> dtScale=1.0002472 deltaT = 1.276757 Time = 5218.83 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 = 0.05502897 0 0.54907352 water fraction, min, max = 0.062009978 0.0020001743 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055028116 0 0.54906453 water fraction, min, max = 0.062010832 0.0020004116 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05502897 0 0.54907352 water fraction, min, max = 0.062009977 0.0020001742 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055028117 0 0.54906453 water fraction, min, max = 0.062010831 0.0020004116 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4558318e-06, Final residual = 4.9522742e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.6809056e-09, Final residual = 1.5498057e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05502897 0 0.54907352 water fraction, min, max = 0.062009978 0.002000174 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055028116 0 0.54906453 water fraction, min, max = 0.062010832 0.0020004114 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05502897 0 0.54907352 water fraction, min, max = 0.062009978 0.002000174 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055028116 0 0.54906453 water fraction, min, max = 0.062010832 0.0020004114 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9264792e-08, Final residual = 2.2822837e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5564424e-09, Final residual = 7.5485501e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2456.34 s ClockTime = 2527 s fluxAdjustedLocalCo Co mean: 0.10087766 max: 0.5999357 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079644999 -> dtInletScale=753.34297 fluxAdjustedLocalCo dtLocalScale=1.0001072, dtInletScale=753.34297 -> dtScale=1.0001072 deltaT = 1.276757 Time = 5220.11 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 = 0.055027262 0 0.54905554 water fraction, min, max = 0.062011686 0.0020006485 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055026408 0 0.54904655 water fraction, min, max = 0.062012539 0.0020008857 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055027262 0 0.54905554 water fraction, min, max = 0.062011685 0.0020006485 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055026409 0 0.54904655 water fraction, min, max = 0.062012539 0.0020008856 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4547866e-06, Final residual = 4.9497588e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.6292005e-09, Final residual = 1.6890585e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055027262 0 0.54905554 water fraction, min, max = 0.062011686 0.0020006483 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055026409 0 0.54904655 water fraction, min, max = 0.06201254 0.0020008854 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055027262 0 0.54905554 water fraction, min, max = 0.062011686 0.0020006483 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055026409 0 0.54904655 water fraction, min, max = 0.06201254 0.0020008854 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9174505e-08, Final residual = 2.5577465e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7168306e-09, Final residual = 9.6188767e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2456.58 s ClockTime = 2527 s fluxAdjustedLocalCo Co mean: 0.1008734 max: 0.59988995 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079644999 -> dtInletScale=753.34297 fluxAdjustedLocalCo dtLocalScale=1.0001834, dtInletScale=753.34297 -> dtScale=1.0001834 deltaT = 1.276757 Time = 5221.38 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 = 0.055025555 0 0.54903756 water fraction, min, max = 0.062013393 0.0020011223 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055024701 0 0.54902857 water fraction, min, max = 0.062014247 0.0020013592 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055025555 0 0.54903756 water fraction, min, max = 0.062013392 0.0020011223 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055024702 0 0.54902857 water fraction, min, max = 0.062014246 0.0020013592 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4540347e-06, Final residual = 4.9500759e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.7061173e-09, Final residual = 2.0534132e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055025555 0 0.54903756 water fraction, min, max = 0.062013393 0.0020011221 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055024702 0 0.54902857 water fraction, min, max = 0.062014247 0.0020013589 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055025555 0 0.54903756 water fraction, min, max = 0.062013393 0.0020011221 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055024702 0 0.54902857 water fraction, min, max = 0.062014247 0.0020013589 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9332615e-08, Final residual = 2.442421e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5581655e-09, Final residual = 7.3619001e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2456.8 s ClockTime = 2528 s fluxAdjustedLocalCo Co mean: 0.10086914 max: 0.59984422 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079644999 -> dtInletScale=753.34297 fluxAdjustedLocalCo dtLocalScale=1.0002597, dtInletScale=753.34297 -> dtScale=1.0002597 deltaT = 1.2770334 Time = 5222.66 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 = 0.055023848 0 0.54901959 water fraction, min, max = 0.062015101 0.0020015957 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055022994 0 0.5490106 water fraction, min, max = 0.062015954 0.0020018325 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055023848 0 0.54901959 water fraction, min, max = 0.0620151 0.0020015957 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055022995 0 0.5490106 water fraction, min, max = 0.062015953 0.0020018324 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4539699e-06, Final residual = 4.9495705e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.7109651e-09, Final residual = 1.4808048e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055023848 0 0.54901959 water fraction, min, max = 0.0620151 0.0020015955 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055022994 0 0.5490106 water fraction, min, max = 0.062015954 0.0020018322 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055023848 0 0.54901959 water fraction, min, max = 0.0620151 0.0020015955 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055022994 0 0.5490106 water fraction, min, max = 0.062015954 0.0020018322 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9088328e-08, Final residual = 2.1591909e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4796731e-09, Final residual = 8.012967e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2457.06 s ClockTime = 2528 s fluxAdjustedLocalCo Co mean: 0.10088672 max: 0.59992836 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079662242 -> dtInletScale=753.1799 fluxAdjustedLocalCo dtLocalScale=1.0001194, dtInletScale=753.1799 -> dtScale=1.0001194 deltaT = 1.2770334 Time = 5223.94 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 = 0.055022141 0 0.54900161 water fraction, min, max = 0.062016808 0.0020020687 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055021287 0 0.54899263 water fraction, min, max = 0.062017661 0.0020023052 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055022141 0 0.54900161 water fraction, min, max = 0.062016807 0.0020020687 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055021288 0 0.54899263 water fraction, min, max = 0.06201766 0.0020023052 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4529866e-06, Final residual = 4.9472594e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.6983391e-09, Final residual = 1.0067487e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055022141 0 0.54900162 water fraction, min, max = 0.062016807 0.0020020685 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055021288 0 0.54899263 water fraction, min, max = 0.062017661 0.002002305 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055022141 0 0.54900162 water fraction, min, max = 0.062016807 0.0020020685 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055021288 0 0.54899263 water fraction, min, max = 0.062017661 0.002002305 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9089025e-08, Final residual = 2.4667587e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5444979e-09, Final residual = 7.3807529e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2457.28 s ClockTime = 2528 s fluxAdjustedLocalCo Co mean: 0.10088246 max: 0.59988264 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079662242 -> dtInletScale=753.1799 fluxAdjustedLocalCo dtLocalScale=1.0001956, dtInletScale=753.1799 -> dtScale=1.0001956 deltaT = 1.2770334 Time = 5225.21 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 = 0.055020434 0 0.54898365 water fraction, min, max = 0.062018514 0.0020025413 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055019581 0 0.54897466 water fraction, min, max = 0.062019367 0.0020027776 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055020434 0 0.54898365 water fraction, min, max = 0.062018513 0.0020025413 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055019582 0 0.54897466 water fraction, min, max = 0.062019366 0.0020027776 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4523332e-06, Final residual = 4.9460363e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.7128772e-09, Final residual = 7.922042e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055020434 0 0.54898365 water fraction, min, max = 0.062018514 0.0020025411 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055019581 0 0.54897467 water fraction, min, max = 0.062019367 0.0020027773 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055020434 0 0.54898365 water fraction, min, max = 0.062018514 0.0020025411 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055019581 0 0.54897467 water fraction, min, max = 0.062019367 0.0020027773 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8983639e-08, Final residual = 2.2951384e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5683299e-09, Final residual = 7.4865706e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2457.49 s ClockTime = 2528 s fluxAdjustedLocalCo Co mean: 0.10087821 max: 0.59983694 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079662242 -> dtInletScale=753.1799 fluxAdjustedLocalCo dtLocalScale=1.0002718, dtInletScale=753.1799 -> dtScale=1.0002718 deltaT = 1.2773101 Time = 5226.49 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 = 0.055018728 0 0.54896568 water fraction, min, max = 0.06202022 0.0020030135 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055017875 0 0.5489567 water fraction, min, max = 0.062021073 0.0020032496 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055018728 0 0.54896568 water fraction, min, max = 0.062020219 0.0020030134 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055017875 0 0.5489567 water fraction, min, max = 0.062021072 0.0020032496 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4521356e-06, Final residual = 4.9440671e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.6898624e-09, Final residual = 1.533848e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055018728 0 0.54896568 water fraction, min, max = 0.06202022 0.0020030132 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055017875 0 0.5489567 water fraction, min, max = 0.062021074 0.0020032493 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055018728 0 0.54896568 water fraction, min, max = 0.06202022 0.0020030132 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055017875 0 0.5489567 water fraction, min, max = 0.062021074 0.0020032493 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9211001e-08, Final residual = 2.3934225e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5910157e-09, Final residual = 7.4609515e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2457.69 s ClockTime = 2529 s fluxAdjustedLocalCo Co mean: 0.10089581 max: 0.59992121 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079679504 -> dtInletScale=753.01674 fluxAdjustedLocalCo dtLocalScale=1.0001313, dtInletScale=753.01674 -> dtScale=1.0001313 deltaT = 1.2773101 Time = 5227.77 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 = 0.055017022 0 0.54894772 water fraction, min, max = 0.062021926 0.0020034852 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055016169 0 0.54893874 water fraction, min, max = 0.062022779 0.0020037211 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055017022 0 0.54894772 water fraction, min, max = 0.062021925 0.0020034852 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05501617 0 0.54893874 water fraction, min, max = 0.062022778 0.0020037211 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4512645e-06, Final residual = 4.9420713e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.5644301e-09, Final residual = 1.7165593e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055017022 0 0.54894772 water fraction, min, max = 0.062021926 0.002003485 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055016169 0 0.54893874 water fraction, min, max = 0.06202278 0.0020037209 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055017022 0 0.54894772 water fraction, min, max = 0.062021926 0.002003485 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055016169 0 0.54893874 water fraction, min, max = 0.06202278 0.0020037209 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9271496e-08, Final residual = 2.4328226e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6247824e-09, Final residual = 7.6603258e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2457.9 s ClockTime = 2529 s fluxAdjustedLocalCo Co mean: 0.10089156 max: 0.59987552 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079679504 -> dtInletScale=753.01674 fluxAdjustedLocalCo dtLocalScale=1.0002075, dtInletScale=753.01674 -> dtScale=1.0002075 deltaT = 1.2773101 Time = 5229.05 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 = 0.055015316 0 0.54892976 water fraction, min, max = 0.062023632 0.0020039566 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055014463 0 0.54892078 water fraction, min, max = 0.062024484 0.0020041923 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055015316 0 0.54892976 water fraction, min, max = 0.062023631 0.0020039565 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055014464 0 0.54892078 water fraction, min, max = 0.062024484 0.0020041922 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4504683e-06, Final residual = 4.9402483e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.7397912e-09, Final residual = 1.8104954e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055015316 0 0.54892976 water fraction, min, max = 0.062023632 0.0020039564 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055014464 0 0.54892079 water fraction, min, max = 0.062024485 0.002004192 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055015316 0 0.54892976 water fraction, min, max = 0.062023632 0.0020039564 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055014464 0 0.54892079 water fraction, min, max = 0.062024485 0.002004192 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9168107e-08, Final residual = 2.239889e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4527286e-09, Final residual = 7.2772239e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2458.11 s ClockTime = 2529 s fluxAdjustedLocalCo Co mean: 0.1008873 max: 0.59982985 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079679504 -> dtInletScale=753.01674 fluxAdjustedLocalCo dtLocalScale=1.0002837, dtInletScale=753.01674 -> dtScale=1.0002837 deltaT = 1.2775871 Time = 5230.32 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 = 0.055013611 0 0.54891181 water fraction, min, max = 0.062025337 0.0020044275 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055012758 0 0.54890283 water fraction, min, max = 0.06202619 0.0020046631 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055013611 0 0.54891181 water fraction, min, max = 0.062025336 0.0020044275 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055012759 0 0.54890283 water fraction, min, max = 0.062026189 0.002004663 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4502858e-06, Final residual = 4.94069e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.5978635e-09, Final residual = 1.743217e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055013611 0 0.54891181 water fraction, min, max = 0.062025337 0.0020044273 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055012759 0 0.54890283 water fraction, min, max = 0.06202619 0.0020046628 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055013611 0 0.54891181 water fraction, min, max = 0.062025337 0.0020044273 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055012759 0 0.54890283 water fraction, min, max = 0.06202619 0.0020046628 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9230591e-08, Final residual = 2.2220929e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4929307e-09, Final residual = 7.2980537e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2458.32 s ClockTime = 2529 s fluxAdjustedLocalCo Co mean: 0.10090493 max: 0.59991426 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079696784 -> dtInletScale=752.85346 fluxAdjustedLocalCo dtLocalScale=1.0001429, dtInletScale=752.85346 -> dtScale=1.0001429 deltaT = 1.2775871 Time = 5231.6 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 = 0.055011906 0 0.54889385 water fraction, min, max = 0.062027043 0.0020048981 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055011053 0 0.54888488 water fraction, min, max = 0.062027894 0.0020051334 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055011906 0 0.54889385 water fraction, min, max = 0.062027041 0.0020048981 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055011054 0 0.54888488 water fraction, min, max = 0.062027894 0.0020051334 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.449397e-06, Final residual = 4.9396156e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.7481215e-09, Final residual = 1.6878302e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055011906 0 0.54889386 water fraction, min, max = 0.062027042 0.0020048979 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055011054 0 0.54888488 water fraction, min, max = 0.062027895 0.0020051331 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055011906 0 0.54889386 water fraction, min, max = 0.062027042 0.0020048979 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055011054 0 0.54888488 water fraction, min, max = 0.062027895 0.0020051331 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9148281e-08, Final residual = 2.3593247e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6395451e-09, Final residual = 7.6689364e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2458.5 s ClockTime = 2529 s fluxAdjustedLocalCo Co mean: 0.10090068 max: 0.59986859 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079696784 -> dtInletScale=752.85346 fluxAdjustedLocalCo dtLocalScale=1.0002191, dtInletScale=752.85346 -> dtScale=1.0002191 deltaT = 1.2778643 Time = 5232.88 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 = 0.055010201 0 0.5488759 water fraction, min, max = 0.062028747 0.0020053683 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055009348 0 0.54886693 water fraction, min, max = 0.062029599 0.0020056034 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055010201 0 0.5488759 water fraction, min, max = 0.062028746 0.0020053683 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055009349 0 0.54886693 water fraction, min, max = 0.062029599 0.0020056034 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4493611e-06, Final residual = 4.9376298e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.6207224e-09, Final residual = 1.2660181e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055010201 0 0.54887591 water fraction, min, max = 0.062028747 0.0020053681 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055009349 0 0.54886693 water fraction, min, max = 0.0620296 0.0020056031 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055010201 0 0.54887591 water fraction, min, max = 0.062028747 0.0020053681 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055009349 0 0.54886693 water fraction, min, max = 0.0620296 0.0020056031 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8981994e-08, Final residual = 2.3018623e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5355304e-09, Final residual = 7.361488e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2458.69 s ClockTime = 2530 s fluxAdjustedLocalCo Co mean: 0.10091832 max: 0.5999531 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079714079 -> dtInletScale=752.69012 fluxAdjustedLocalCo dtLocalScale=1.0000782, dtInletScale=752.69012 -> dtScale=1.0000782 deltaT = 1.2778643 Time = 5234.16 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 = 0.055008496 0 0.54885796 water fraction, min, max = 0.062030452 0.0020058381 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055007644 0 0.54884898 water fraction, min, max = 0.062031304 0.002006073 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055008496 0 0.54885796 water fraction, min, max = 0.062030451 0.0020058381 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055007645 0 0.54884898 water fraction, min, max = 0.062031303 0.002006073 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4482497e-06, Final residual = 4.9383073e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.6948214e-09, Final residual = 1.1019028e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055008497 0 0.54885796 water fraction, min, max = 0.062030452 0.0020058379 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055007644 0 0.54884899 water fraction, min, max = 0.062031304 0.0020060727 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055008497 0 0.54885796 water fraction, min, max = 0.062030452 0.0020058379 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055007644 0 0.54884899 water fraction, min, max = 0.062031304 0.0020060727 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8962814e-08, Final residual = 2.4455609e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5591644e-09, Final residual = 7.6014097e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2458.87 s ClockTime = 2530 s fluxAdjustedLocalCo Co mean: 0.10091407 max: 0.59990745 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079714079 -> dtInletScale=752.69012 fluxAdjustedLocalCo dtLocalScale=1.0001543, dtInletScale=752.69012 -> dtScale=1.0001543 deltaT = 1.2778643 Time = 5235.43 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 = 0.055006792 0 0.54884001 water fraction, min, max = 0.062032156 0.0020063074 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05500594 0 0.54883104 water fraction, min, max = 0.062033008 0.0020065422 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055006792 0 0.54884001 water fraction, min, max = 0.062032155 0.0020063074 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055005941 0 0.54883104 water fraction, min, max = 0.062033007 0.0020065421 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4476352e-06, Final residual = 4.9362803e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.6436616e-09, Final residual = 1.1591038e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055006792 0 0.54884002 water fraction, min, max = 0.062032156 0.0020063072 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055005941 0 0.54883105 water fraction, min, max = 0.062033008 0.0020065419 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055006792 0 0.54884002 water fraction, min, max = 0.062032156 0.0020063072 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055005941 0 0.54883105 water fraction, min, max = 0.062033008 0.0020065419 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8832264e-08, Final residual = 2.3999296e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5496743e-09, Final residual = 7.3515759e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2459.06 s ClockTime = 2530 s fluxAdjustedLocalCo Co mean: 0.10090982 max: 0.59986181 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079714079 -> dtInletScale=752.69012 fluxAdjustedLocalCo dtLocalScale=1.0002304, dtInletScale=752.69012 -> dtScale=1.0002304 deltaT = 1.2781419 Time = 5236.71 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 = 0.055005088 0 0.54882207 water fraction, min, max = 0.06203386 0.0020067764 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055004236 0 0.5488131 water fraction, min, max = 0.062034711 0.002007011 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055005088 0 0.54882207 water fraction, min, max = 0.062033859 0.0020067764 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055004237 0 0.5488131 water fraction, min, max = 0.062034711 0.0020070109 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4475161e-06, Final residual = 4.9353411e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.7878403e-09, Final residual = 1.5989226e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055005088 0 0.54882208 water fraction, min, max = 0.06203386 0.0020067762 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055004237 0 0.54881311 water fraction, min, max = 0.062034712 0.0020070107 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055005088 0 0.54882208 water fraction, min, max = 0.06203386 0.0020067762 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055004237 0 0.54881311 water fraction, min, max = 0.062034712 0.0020070107 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9124506e-08, Final residual = 2.3596042e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5508145e-09, Final residual = 7.3420838e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2459.24 s ClockTime = 2530 s fluxAdjustedLocalCo Co mean: 0.10092748 max: 0.59994646 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079731394 -> dtInletScale=752.52667 fluxAdjustedLocalCo dtLocalScale=1.0000892, dtInletScale=752.52667 -> dtScale=1.0000892 deltaT = 1.2781419 Time = 5237.99 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 = 0.055003385 0 0.54880414 water fraction, min, max = 0.062035564 0.002007245 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055002533 0 0.54879517 water fraction, min, max = 0.062036415 0.0020074794 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055003385 0 0.54880414 water fraction, min, max = 0.062035563 0.002007245 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055002534 0 0.54879517 water fraction, min, max = 0.062036414 0.0020074793 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4467152e-06, Final residual = 4.9346246e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.5928736e-09, Final residual = 1.2337459e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055003385 0 0.54880414 water fraction, min, max = 0.062035563 0.0020072448 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055002533 0 0.54879517 water fraction, min, max = 0.062036415 0.0020074791 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055003385 0 0.54880414 water fraction, min, max = 0.062035563 0.0020072448 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055002533 0 0.54879517 water fraction, min, max = 0.062036415 0.0020074791 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8995899e-08, Final residual = 2.2816134e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5667739e-09, Final residual = 7.4520396e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2459.43 s ClockTime = 2530 s fluxAdjustedLocalCo Co mean: 0.10092323 max: 0.59990084 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079731394 -> dtInletScale=752.52667 fluxAdjustedLocalCo dtLocalScale=1.0001653, dtInletScale=752.52667 -> dtScale=1.0001653 deltaT = 1.2781419 Time = 5239.27 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 = 0.055001681 0 0.5487862 water fraction, min, max = 0.062037267 0.0020077132 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05500083 0 0.54877724 water fraction, min, max = 0.062038118 0.0020079473 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055001681 0 0.5487862 water fraction, min, max = 0.062037266 0.0020077132 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055000831 0 0.54877724 water fraction, min, max = 0.062038117 0.0020079473 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4456736e-06, Final residual = 4.9312495e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.6817318e-09, Final residual = 1.3123212e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055001682 0 0.54878621 water fraction, min, max = 0.062037267 0.002007713 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05500083 0 0.54877724 water fraction, min, max = 0.062038118 0.002007947 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055001682 0 0.54878621 water fraction, min, max = 0.062037267 0.002007713 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05500083 0 0.54877724 water fraction, min, max = 0.062038118 0.002007947 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8964337e-08, Final residual = 2.2159068e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5597769e-09, Final residual = 7.9565255e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2459.62 s ClockTime = 2531 s fluxAdjustedLocalCo Co mean: 0.10091898 max: 0.59985523 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079731394 -> dtInletScale=752.52667 fluxAdjustedLocalCo dtLocalScale=1.0002413, dtInletScale=752.52667 -> dtScale=1.0002413 deltaT = 1.2784198 Time = 5240.55 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 = 0.054999978 0 0.54876827 water fraction, min, max = 0.06203897 0.002008181 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054999127 0 0.54875931 water fraction, min, max = 0.062039821 0.002008415 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054999978 0 0.54876827 water fraction, min, max = 0.062038969 0.002008181 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054999128 0 0.54875931 water fraction, min, max = 0.06203982 0.0020084149 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4454666e-06, Final residual = 4.929852e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.7280249e-09, Final residual = 1.5184431e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054999979 0 0.54876828 water fraction, min, max = 0.06203897 0.0020081808 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054999127 0 0.54875931 water fraction, min, max = 0.062039821 0.0020084147 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054999979 0 0.54876828 water fraction, min, max = 0.06203897 0.0020081808 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054999127 0 0.54875931 water fraction, min, max = 0.062039821 0.0020084147 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8915428e-08, Final residual = 2.4216668e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5946573e-09, Final residual = 7.439648e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2459.8 s ClockTime = 2531 s fluxAdjustedLocalCo Co mean: 0.10093667 max: 0.59994002 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079748726 -> dtInletScale=752.36311 fluxAdjustedLocalCo dtLocalScale=1.0001, dtInletScale=752.36311 -> dtScale=1.0001 deltaT = 1.2784198 Time = 5241.83 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 = 0.054998276 0 0.54875034 water fraction, min, max = 0.062040672 0.0020086484 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054997424 0 0.54874138 water fraction, min, max = 0.062041523 0.0020088822 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054998276 0 0.54875035 water fraction, min, max = 0.062040671 0.0020086484 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054997425 0 0.54874138 water fraction, min, max = 0.062041523 0.0020088821 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4445631e-06, Final residual = 4.9303857e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.5710709e-09, Final residual = 1.9828142e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054998276 0 0.54875035 water fraction, min, max = 0.062040672 0.0020086482 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054997425 0 0.54874138 water fraction, min, max = 0.062041524 0.0020088819 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054998276 0 0.54875035 water fraction, min, max = 0.062040672 0.0020086482 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054997425 0 0.54874138 water fraction, min, max = 0.062041524 0.0020088819 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9167644e-08, Final residual = 2.4342208e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6287171e-09, Final residual = 7.6552405e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2460.02 s ClockTime = 2531 s fluxAdjustedLocalCo Co mean: 0.10093242 max: 0.59989443 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079748726 -> dtInletScale=752.36311 fluxAdjustedLocalCo dtLocalScale=1.000176, dtInletScale=752.36311 -> dtScale=1.000176 deltaT = 1.2784198 Time = 5243.1 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 = 0.054996573 0 0.54873242 water fraction, min, max = 0.062042375 0.0020091154 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054995722 0 0.54872346 water fraction, min, max = 0.062043225 0.0020093489 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054996573 0 0.54873242 water fraction, min, max = 0.062042374 0.0020091154 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054995723 0 0.54872346 water fraction, min, max = 0.062043225 0.0020093489 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4438239e-06, Final residual = 4.9306465e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.5880014e-09, Final residual = 1.7002856e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054996574 0 0.54873242 water fraction, min, max = 0.062042375 0.0020091152 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054995723 0 0.54872346 water fraction, min, max = 0.062043226 0.0020093487 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054996574 0 0.54873242 water fraction, min, max = 0.062042375 0.0020091152 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054995723 0 0.54872346 water fraction, min, max = 0.062043226 0.0020093487 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8954276e-08, Final residual = 2.3747245e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6020444e-09, Final residual = 7.4575495e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2460.26 s ClockTime = 2531 s fluxAdjustedLocalCo Co mean: 0.10092818 max: 0.59984884 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079748726 -> dtInletScale=752.36311 fluxAdjustedLocalCo dtLocalScale=1.000252, dtInletScale=752.36311 -> dtScale=1.000252 deltaT = 1.2786979 Time = 5244.38 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 = 0.054994871 0 0.5487145 water fraction, min, max = 0.062044077 0.002009582 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05499402 0 0.54870554 water fraction, min, max = 0.062044927 0.0020098154 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054994871 0 0.5487145 water fraction, min, max = 0.062044076 0.002009582 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054994021 0 0.54870554 water fraction, min, max = 0.062044927 0.0020098154 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4436652e-06, Final residual = 4.9267536e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.5962255e-09, Final residual = 1.6348895e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054994872 0 0.5487145 water fraction, min, max = 0.062044077 0.0020095818 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054994021 0 0.54870554 water fraction, min, max = 0.062044928 0.0020098151 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054994872 0 0.5487145 water fraction, min, max = 0.062044077 0.0020095818 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054994021 0 0.54870554 water fraction, min, max = 0.062044928 0.0020098151 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9034528e-08, Final residual = 2.5383581e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6220988e-09, Final residual = 7.4535558e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2460.47 s ClockTime = 2532 s fluxAdjustedLocalCo Co mean: 0.10094589 max: 0.59993377 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079766078 -> dtInletScale=752.19945 fluxAdjustedLocalCo dtLocalScale=1.0001104, dtInletScale=752.19945 -> dtScale=1.0001104 deltaT = 1.2786979 Time = 5245.66 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 = 0.05499317 0 0.54869658 water fraction, min, max = 0.062045779 0.0020100483 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054992319 0 0.54868762 water fraction, min, max = 0.062046629 0.0020102814 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05499317 0 0.54869658 water fraction, min, max = 0.062045777 0.0020100483 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05499232 0 0.54868762 water fraction, min, max = 0.062046628 0.0020102814 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4428836e-06, Final residual = 4.9278379e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.5398818e-09, Final residual = 1.9799684e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05499317 0 0.54869658 water fraction, min, max = 0.062045778 0.0020100481 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054992319 0 0.54868763 water fraction, min, max = 0.062046629 0.0020102812 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05499317 0 0.54869658 water fraction, min, max = 0.062045778 0.0020100481 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054992319 0 0.54868763 water fraction, min, max = 0.062046629 0.0020102812 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9053e-08, Final residual = 2.3039453e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5140881e-09, Final residual = 7.2764255e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2460.69 s ClockTime = 2532 s fluxAdjustedLocalCo Co mean: 0.10094164 max: 0.5998882 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079766078 -> dtInletScale=752.19945 fluxAdjustedLocalCo dtLocalScale=1.0001864, dtInletScale=752.19945 -> dtScale=1.0001864 deltaT = 1.2786979 Time = 5246.94 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 = 0.054991468 0 0.54867867 water fraction, min, max = 0.06204748 0.0020105141 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054990618 0 0.54866971 water fraction, min, max = 0.06204833 0.0020107471 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054991468 0 0.54867867 water fraction, min, max = 0.062047479 0.0020105141 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054990618 0 0.54866971 water fraction, min, max = 0.062048329 0.002010747 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4420759e-06, Final residual = 4.9270923e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.6530301e-09, Final residual = 1.6045569e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054991469 0 0.54867867 water fraction, min, max = 0.06204748 0.0020105139 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054990618 0 0.54866971 water fraction, min, max = 0.062048331 0.0020107468 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054991469 0 0.54867867 water fraction, min, max = 0.06204748 0.0020105139 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054990618 0 0.54866971 water fraction, min, max = 0.062048331 0.0020107468 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8984293e-08, Final residual = 2.4273213e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5544224e-09, Final residual = 7.4452356e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2460.91 s ClockTime = 2532 s fluxAdjustedLocalCo Co mean: 0.1009374 max: 0.59984264 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079766078 -> dtInletScale=752.19945 fluxAdjustedLocalCo dtLocalScale=1.0002623, dtInletScale=752.19945 -> dtScale=1.0002623 deltaT = 1.2789764 Time = 5248.22 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 = 0.054989767 0 0.54866076 water fraction, min, max = 0.062049181 0.0020109796 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054988917 0 0.5486518 water fraction, min, max = 0.062050031 0.0020112123 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054989767 0 0.54866076 water fraction, min, max = 0.06204918 0.0020109795 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054988917 0 0.5486518 water fraction, min, max = 0.06205003 0.0020112123 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4419715e-06, Final residual = 4.9260439e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.6912425e-09, Final residual = 1.9126405e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054989767 0 0.54866076 water fraction, min, max = 0.062049181 0.0020109794 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054988917 0 0.5486518 water fraction, min, max = 0.062050032 0.0020112121 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054989767 0 0.54866076 water fraction, min, max = 0.062049181 0.0020109794 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054988917 0 0.5486518 water fraction, min, max = 0.062050032 0.0020112121 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9073489e-08, Final residual = 2.5432893e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6427963e-09, Final residual = 7.4766653e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2461.11 s ClockTime = 2532 s fluxAdjustedLocalCo Co mean: 0.10095513 max: 0.59992771 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079783449 -> dtInletScale=752.03568 fluxAdjustedLocalCo dtLocalScale=1.0001205, dtInletScale=752.03568 -> dtScale=1.0001205 deltaT = 1.2789764 Time = 5249.5 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 = 0.054988066 0 0.54864285 water fraction, min, max = 0.062050882 0.0020114447 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054987216 0 0.54863389 water fraction, min, max = 0.062051732 0.0020116772 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054988066 0 0.54864285 water fraction, min, max = 0.062050881 0.0020114446 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054987217 0 0.54863389 water fraction, min, max = 0.062051731 0.0020116772 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4410728e-06, Final residual = 4.9242901e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.6878997e-09, Final residual = 1.9393372e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054988067 0 0.54864285 water fraction, min, max = 0.062050882 0.0020114445 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054987216 0 0.5486339 water fraction, min, max = 0.062051732 0.002011677 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054988067 0 0.54864285 water fraction, min, max = 0.062050882 0.0020114445 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054987216 0 0.5486339 water fraction, min, max = 0.062051732 0.002011677 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9028382e-08, Final residual = 2.424822e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5448642e-09, Final residual = 7.4293534e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2461.33 s ClockTime = 2532 s fluxAdjustedLocalCo Co mean: 0.10095089 max: 0.59988217 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079783449 -> dtInletScale=752.03568 fluxAdjustedLocalCo dtLocalScale=1.0001964, dtInletScale=752.03568 -> dtScale=1.0001964 deltaT = 1.2789764 Time = 5250.78 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 = 0.054986366 0 0.54862495 water fraction, min, max = 0.062052582 0.0020119093 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054985516 0 0.54861599 water fraction, min, max = 0.062053432 0.0020121417 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054986366 0 0.54862495 water fraction, min, max = 0.062052581 0.0020119093 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054985517 0 0.54861599 water fraction, min, max = 0.062053431 0.0020121417 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4402088e-06, Final residual = 4.9210671e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.6056271e-09, Final residual = 1.3167164e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054986366 0 0.54862495 water fraction, min, max = 0.062052582 0.0020119091 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054985516 0 0.548616 water fraction, min, max = 0.062053432 0.0020121414 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054986366 0 0.54862495 water fraction, min, max = 0.062052582 0.0020119091 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054985516 0 0.548616 water fraction, min, max = 0.062053432 0.0020121414 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8739463e-08, Final residual = 2.3748619e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5094045e-09, Final residual = 7.4566904e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2461.54 s ClockTime = 2533 s fluxAdjustedLocalCo Co mean: 0.10094665 max: 0.59983663 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079783449 -> dtInletScale=752.03568 fluxAdjustedLocalCo dtLocalScale=1.0002724, dtInletScale=752.03568 -> dtScale=1.0002724 deltaT = 1.2792551 Time = 5252.06 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 = 0.054984666 0 0.54860704 water fraction, min, max = 0.062054282 0.0020123736 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054983816 0 0.54859809 water fraction, min, max = 0.062055132 0.0020126058 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054984666 0 0.54860704 water fraction, min, max = 0.062054281 0.0020123736 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054983816 0 0.54859809 water fraction, min, max = 0.062055131 0.0020126058 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4401244e-06, Final residual = 4.9201394e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.7436735e-09, Final residual = 1.5255953e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054984666 0 0.54860705 water fraction, min, max = 0.062054282 0.0020123734 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054983816 0 0.54859809 water fraction, min, max = 0.062055133 0.0020126056 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054984666 0 0.54860705 water fraction, min, max = 0.062054282 0.0020123734 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054983816 0 0.54859809 water fraction, min, max = 0.062055133 0.0020126056 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8781239e-08, Final residual = 2.356287e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5730019e-09, Final residual = 7.4707571e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2461.75 s ClockTime = 2533 s fluxAdjustedLocalCo Co mean: 0.10096441 max: 0.59992184 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079800838 -> dtInletScale=751.8718 fluxAdjustedLocalCo dtLocalScale=1.0001303, dtInletScale=751.8718 -> dtScale=1.0001303 deltaT = 1.2792551 Time = 5253.34 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 = 0.054982966 0 0.54858914 water fraction, min, max = 0.062055982 0.0020128376 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054982116 0 0.54858019 water fraction, min, max = 0.062056832 0.0020130696 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054982966 0 0.54858914 water fraction, min, max = 0.062055981 0.0020128375 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054982117 0 0.5485802 water fraction, min, max = 0.062056831 0.0020130695 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4392866e-06, Final residual = 4.9180548e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.6416474e-09, Final residual = 1.5195142e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054982966 0 0.54858915 water fraction, min, max = 0.062055982 0.0020128374 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054982116 0 0.5485802 water fraction, min, max = 0.062056832 0.0020130693 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054982966 0 0.54858915 water fraction, min, max = 0.062055982 0.0020128374 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054982116 0 0.5485802 water fraction, min, max = 0.062056832 0.0020130693 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8801502e-08, Final residual = 2.5797306e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6531443e-09, Final residual = 7.421059e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2461.97 s ClockTime = 2533 s fluxAdjustedLocalCo Co mean: 0.10096017 max: 0.59987633 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079800838 -> dtInletScale=751.8718 fluxAdjustedLocalCo dtLocalScale=1.0002062, dtInletScale=751.8718 -> dtScale=1.0002062 deltaT = 1.2792551 Time = 5254.62 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 = 0.054981266 0 0.54857125 water fraction, min, max = 0.062057682 0.0020133011 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054980417 0 0.5485623 water fraction, min, max = 0.062058531 0.0020135329 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054981266 0 0.54857125 water fraction, min, max = 0.062057681 0.0020133011 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054980418 0 0.5485623 water fraction, min, max = 0.06205853 0.0020135328 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4384979e-06, Final residual = 4.9210603e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.6277617e-09, Final residual = 1.9973043e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054981267 0 0.54857125 water fraction, min, max = 0.062057682 0.0020133009 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054980417 0 0.54856231 water fraction, min, max = 0.062058532 0.0020135326 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054981267 0 0.54857125 water fraction, min, max = 0.062057682 0.0020133009 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054980417 0 0.54856231 water fraction, min, max = 0.062058532 0.0020135326 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9009795e-08, Final residual = 2.4084659e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6081881e-09, Final residual = 7.4383173e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2462.21 s ClockTime = 2533 s fluxAdjustedLocalCo Co mean: 0.10095592 max: 0.59983083 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079800838 -> dtInletScale=751.8718 fluxAdjustedLocalCo dtLocalScale=1.000282, dtInletScale=751.8718 -> dtScale=1.000282 deltaT = 1.2795342 Time = 5255.89 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 = 0.054979567 0 0.54855336 water fraction, min, max = 0.062059381 0.0020137642 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054978718 0 0.54854441 water fraction, min, max = 0.06206023 0.0020139959 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054979567 0 0.54855336 water fraction, min, max = 0.06205938 0.0020137642 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054978718 0 0.54854441 water fraction, min, max = 0.062060229 0.0020139958 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4384264e-06, Final residual = 4.9184195e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.6006561e-09, Final residual = 1.6343636e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054979567 0 0.54855336 water fraction, min, max = 0.062059381 0.002013764 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054978718 0 0.54854441 water fraction, min, max = 0.062060231 0.0020139956 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054979567 0 0.54855336 water fraction, min, max = 0.062059381 0.002013764 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054978718 0 0.54854441 water fraction, min, max = 0.062060231 0.0020139956 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8887951e-08, Final residual = 2.3291194e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5881246e-09, Final residual = 7.4321888e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2462.4 s ClockTime = 2534 s fluxAdjustedLocalCo Co mean: 0.10097371 max: 0.59991617 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079818247 -> dtInletScale=751.70781 fluxAdjustedLocalCo dtLocalScale=1.0001397, dtInletScale=751.70781 -> dtScale=1.0001397 deltaT = 1.2795342 Time = 5257.17 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 = 0.054977868 0 0.54853547 water fraction, min, max = 0.06206108 0.002014227 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054977019 0 0.54852652 water fraction, min, max = 0.062061929 0.0020144585 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054977868 0 0.54853547 water fraction, min, max = 0.062061079 0.002014227 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05497702 0 0.54852652 water fraction, min, max = 0.062061928 0.0020144584 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4376126e-06, Final residual = 4.9181027e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.7262891e-09, Final residual = 1.4364161e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054977868 0 0.54853547 water fraction, min, max = 0.06206108 0.0020142268 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054977019 0 0.54852653 water fraction, min, max = 0.062061929 0.0020144582 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054977868 0 0.54853547 water fraction, min, max = 0.06206108 0.0020142268 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054977019 0 0.54852653 water fraction, min, max = 0.062061929 0.0020144582 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8706735e-08, Final residual = 2.5889033e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6698911e-09, Final residual = 8.6311688e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2462.62 s ClockTime = 2534 s fluxAdjustedLocalCo Co mean: 0.10096947 max: 0.59987068 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079818247 -> dtInletScale=751.70781 fluxAdjustedLocalCo dtLocalScale=1.0002156, dtInletScale=751.70781 -> dtScale=1.0002156 deltaT = 1.2795342 Time = 5258.45 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 = 0.05497617 0 0.54851758 water fraction, min, max = 0.062062778 0.0020146894 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054975321 0 0.54850864 water fraction, min, max = 0.062063627 0.0020149206 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05497617 0 0.54851758 water fraction, min, max = 0.062062777 0.0020146894 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054975321 0 0.54850864 water fraction, min, max = 0.062063626 0.0020149206 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4367289e-06, Final residual = 4.9188445e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.6137755e-09, Final residual = 1.558986e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05497617 0 0.54851759 water fraction, min, max = 0.062062778 0.0020146892 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054975321 0 0.54850864 water fraction, min, max = 0.062063628 0.0020149204 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05497617 0 0.54851759 water fraction, min, max = 0.062062778 0.0020146892 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054975321 0 0.54850864 water fraction, min, max = 0.062063628 0.0020149204 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8631355e-08, Final residual = 2.4106388e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5730959e-09, Final residual = 7.5838545e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2462.83 s ClockTime = 2534 s fluxAdjustedLocalCo Co mean: 0.10096523 max: 0.5998252 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079818247 -> dtInletScale=751.70781 fluxAdjustedLocalCo dtLocalScale=1.0002914, dtInletScale=751.70781 -> dtScale=1.0002914 deltaT = 1.2798136 Time = 5259.73 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 = 0.054974471 0 0.5484997 water fraction, min, max = 0.062064477 0.0020151515 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054973622 0 0.54849076 water fraction, min, max = 0.062065325 0.0020153825 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054974471 0 0.5484997 water fraction, min, max = 0.062064476 0.0020151514 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054973623 0 0.54849076 water fraction, min, max = 0.062065325 0.0020153825 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4366553e-06, Final residual = 4.9147659e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.6181681e-09, Final residual = 1.6654344e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054974472 0 0.5484997 water fraction, min, max = 0.062064477 0.0020151512 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054973623 0 0.54849076 water fraction, min, max = 0.062065326 0.0020153822 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054974472 0 0.5484997 water fraction, min, max = 0.062064477 0.0020151512 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054973623 0 0.54849076 water fraction, min, max = 0.062065326 0.0020153823 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8771984e-08, Final residual = 2.4841146e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5924501e-09, Final residual = 7.599935e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2463.04 s ClockTime = 2534 s fluxAdjustedLocalCo Co mean: 0.10098303 max: 0.5999107 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079835675 -> dtInletScale=751.54372 fluxAdjustedLocalCo dtLocalScale=1.0001489, dtInletScale=751.54372 -> dtScale=1.0001489 deltaT = 1.2798136 Time = 5261.01 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 = 0.054972773 0 0.54848182 water fraction, min, max = 0.062066175 0.0020156131 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054971924 0 0.54847288 water fraction, min, max = 0.062067023 0.002015844 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054972773 0 0.54848182 water fraction, min, max = 0.062066174 0.0020156131 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054971925 0 0.54847288 water fraction, min, max = 0.062067023 0.0020158439 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4356723e-06, Final residual = 4.913676e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.7453766e-09, Final residual = 1.9045755e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054972774 0 0.54848182 water fraction, min, max = 0.062066175 0.0020156129 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054971925 0 0.54847289 water fraction, min, max = 0.062067024 0.0020158437 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054972774 0 0.54848182 water fraction, min, max = 0.062066175 0.0020156129 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054971925 0 0.54847289 water fraction, min, max = 0.062067024 0.0020158437 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8892806e-08, Final residual = 2.477769e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6276156e-09, Final residual = 7.4732119e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2463.24 s ClockTime = 2534 s fluxAdjustedLocalCo Co mean: 0.10097879 max: 0.59986522 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079835675 -> dtInletScale=751.54372 fluxAdjustedLocalCo dtLocalScale=1.0002247, dtInletScale=751.54372 -> dtScale=1.0002247 deltaT = 1.2800932 Time = 5262.29 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 = 0.054971076 0 0.54846395 water fraction, min, max = 0.062067873 0.0020160744 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054970227 0 0.54845501 water fraction, min, max = 0.062068721 0.0020163051 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054971076 0 0.54846395 water fraction, min, max = 0.062067872 0.0020160744 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054970227 0 0.54845501 water fraction, min, max = 0.06206872 0.0020163051 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4356737e-06, Final residual = 4.9151825e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.5212591e-09, Final residual = 9.0385013e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054971076 0 0.54846395 water fraction, min, max = 0.062067872 0.0020160742 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054970227 0 0.54845501 water fraction, min, max = 0.062068722 0.0020163049 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054971076 0 0.54846395 water fraction, min, max = 0.062067872 0.0020160742 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054970227 0 0.54845501 water fraction, min, max = 0.062068722 0.0020163049 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8548865e-08, Final residual = 2.2431185e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4979183e-09, Final residual = 7.2432365e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2463.42 s ClockTime = 2535 s fluxAdjustedLocalCo Co mean: 0.10099662 max: 0.59995081 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079853117 -> dtInletScale=751.37956 fluxAdjustedLocalCo dtLocalScale=1.000082, dtInletScale=751.37956 -> dtScale=1.000082 deltaT = 1.2800932 Time = 5263.57 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 = 0.054969378 0 0.54844607 water fraction, min, max = 0.06206957 0.0020165354 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054968529 0 0.54843713 water fraction, min, max = 0.062070418 0.0020167659 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054969378 0 0.54844607 water fraction, min, max = 0.062069569 0.0020165353 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05496853 0 0.54843713 water fraction, min, max = 0.062070418 0.0020167658 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4347234e-06, Final residual = 4.9112384e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.6409696e-09, Final residual = 1.931669e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054969378 0 0.54844607 water fraction, min, max = 0.06206957 0.0020165352 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05496853 0 0.54843714 water fraction, min, max = 0.062070419 0.0020167656 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054969378 0 0.54844607 water fraction, min, max = 0.06206957 0.0020165352 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05496853 0 0.54843714 water fraction, min, max = 0.062070419 0.0020167656 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.878654e-08, Final residual = 2.4836404e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6340097e-09, Final residual = 7.483796e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2463.59 s ClockTime = 2535 s fluxAdjustedLocalCo Co mean: 0.10099238 max: 0.59990537 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079853117 -> dtInletScale=751.37956 fluxAdjustedLocalCo dtLocalScale=1.0001577, dtInletScale=751.37956 -> dtScale=1.0001577 deltaT = 1.2800932 Time = 5264.85 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 = 0.054967681 0 0.5484282 water fraction, min, max = 0.062071267 0.0020169959 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054966832 0 0.54841927 water fraction, min, max = 0.062072115 0.0020172262 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054967681 0 0.5484282 water fraction, min, max = 0.062071266 0.0020169959 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054966833 0 0.54841927 water fraction, min, max = 0.062072115 0.0020172262 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4340502e-06, Final residual = 4.9078974e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.5529495e-09, Final residual = 1.1231306e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054967681 0 0.5484282 water fraction, min, max = 0.062071267 0.0020169957 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054966833 0 0.54841927 water fraction, min, max = 0.062072116 0.002017226 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054967681 0 0.5484282 water fraction, min, max = 0.062071267 0.0020169957 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054966833 0 0.54841927 water fraction, min, max = 0.062072116 0.002017226 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8612071e-08, Final residual = 2.3059587e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5296289e-09, Final residual = 7.2714445e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2463.77 s ClockTime = 2535 s fluxAdjustedLocalCo Co mean: 0.10098814 max: 0.59985993 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079853117 -> dtInletScale=751.37956 fluxAdjustedLocalCo dtLocalScale=1.0002335, dtInletScale=751.37956 -> dtScale=1.0002335 deltaT = 1.2803731 Time = 5266.13 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 = 0.054965984 0 0.54841033 water fraction, min, max = 0.062072964 0.0020174561 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054965136 0 0.5484014 water fraction, min, max = 0.062073812 0.0020176863 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054965984 0 0.54841033 water fraction, min, max = 0.062072963 0.0020174561 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054965136 0 0.5484014 water fraction, min, max = 0.062073811 0.0020176862 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4337503e-06, Final residual = 4.9068466e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.6132818e-09, Final residual = 1.7042664e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054965984 0 0.54841034 water fraction, min, max = 0.062072964 0.0020174559 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054965136 0 0.5484014 water fraction, min, max = 0.062073813 0.002017686 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054965984 0 0.54841034 water fraction, min, max = 0.062072964 0.0020174559 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054965136 0 0.5484014 water fraction, min, max = 0.062073813 0.002017686 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8838803e-08, Final residual = 2.4213576e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5889129e-09, Final residual = 8.0099728e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2463.95 s ClockTime = 2535 s fluxAdjustedLocalCo Co mean: 0.10100599 max: 0.59994566 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079870579 -> dtInletScale=751.21529 fluxAdjustedLocalCo dtLocalScale=1.0000906, dtInletScale=751.21529 -> dtScale=1.0000906 deltaT = 1.2803731 Time = 5267.41 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 = 0.054964287 0 0.54839247 water fraction, min, max = 0.062074661 0.002017916 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054963439 0 0.54838354 water fraction, min, max = 0.062075508 0.0020181459 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054964287 0 0.54839247 water fraction, min, max = 0.06207466 0.0020179159 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05496344 0 0.54838354 water fraction, min, max = 0.062075508 0.0020181459 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4328822e-06, Final residual = 4.906667e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.6570204e-09, Final residual = 1.0278453e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054964288 0 0.54839247 water fraction, min, max = 0.062074661 0.0020179158 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05496344 0 0.54838354 water fraction, min, max = 0.062075509 0.0020181456 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054964288 0 0.54839247 water fraction, min, max = 0.062074661 0.0020179158 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05496344 0 0.54838354 water fraction, min, max = 0.062075509 0.0020181456 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8550787e-08, Final residual = 2.3134118e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6753332e-09, Final residual = 7.6143299e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2464.13 s ClockTime = 2535 s fluxAdjustedLocalCo Co mean: 0.10100175 max: 0.59990023 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079870579 -> dtInletScale=751.21529 fluxAdjustedLocalCo dtLocalScale=1.0001663, dtInletScale=751.21529 -> dtScale=1.0001663 deltaT = 1.2803731 Time = 5268.69 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 = 0.054962591 0 0.54837461 water fraction, min, max = 0.062076357 0.0020183754 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054961743 0 0.54836568 water fraction, min, max = 0.062077204 0.0020186051 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054962591 0 0.54837461 water fraction, min, max = 0.062076356 0.0020183754 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054961744 0 0.54836568 water fraction, min, max = 0.062077204 0.0020186051 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4321989e-06, Final residual = 4.9066804e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.5760382e-09, Final residual = 1.2504711e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054962591 0 0.54837461 water fraction, min, max = 0.062076357 0.0020183752 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054961744 0 0.54836568 water fraction, min, max = 0.062077205 0.0020186049 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054962591 0 0.54837461 water fraction, min, max = 0.062076357 0.0020183752 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054961744 0 0.54836568 water fraction, min, max = 0.062077205 0.0020186049 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8571185e-08, Final residual = 2.3207315e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5990441e-09, Final residual = 7.5183556e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2464.31 s ClockTime = 2536 s fluxAdjustedLocalCo Co mean: 0.10099752 max: 0.59985482 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079870579 -> dtInletScale=751.21529 fluxAdjustedLocalCo dtLocalScale=1.000242, dtInletScale=751.21529 -> dtScale=1.000242 deltaT = 1.2806534 Time = 5269.98 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 = 0.054960895 0 0.54835675 water fraction, min, max = 0.062078053 0.0020188345 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054960047 0 0.54834782 water fraction, min, max = 0.0620789 0.0020190641 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054960895 0 0.54835675 water fraction, min, max = 0.062078052 0.0020188344 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054960048 0 0.54834782 water fraction, min, max = 0.0620789 0.002019064 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.43207e-06, Final residual = 4.905596e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.640557e-09, Final residual = 1.9498537e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054960896 0 0.54835675 water fraction, min, max = 0.062078053 0.0020188343 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054960048 0 0.54834782 water fraction, min, max = 0.062078901 0.0020190638 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054960896 0 0.54835675 water fraction, min, max = 0.062078053 0.0020188343 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054960048 0 0.54834782 water fraction, min, max = 0.062078901 0.0020190638 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8935157e-08, Final residual = 2.4679679e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6013274e-09, Final residual = 7.8331323e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2464.49 s ClockTime = 2536 s fluxAdjustedLocalCo Co mean: 0.10101539 max: 0.59994069 fluxAdjustedLocalCo inlet-based: CoInlet=0.0007988806 -> dtInletScale=751.05091 fluxAdjustedLocalCo dtLocalScale=1.0000989, dtInletScale=751.05091 -> dtScale=1.0000989 deltaT = 1.2806534 Time = 5271.26 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 = 0.0549592 0 0.54833889 water fraction, min, max = 0.062079749 0.0020192932 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054958352 0 0.54832997 water fraction, min, max = 0.062080596 0.0020195226 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0549592 0 0.54833889 water fraction, min, max = 0.062079747 0.0020192932 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054958353 0 0.54832997 water fraction, min, max = 0.062080595 0.0020195226 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4311682e-06, Final residual = 4.9032639e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.557876e-09, Final residual = 1.2638774e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0549592 0 0.5483389 water fraction, min, max = 0.062079748 0.002019293 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054958352 0 0.54832997 water fraction, min, max = 0.062080596 0.0020195223 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0549592 0 0.5483389 water fraction, min, max = 0.062079748 0.002019293 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054958352 0 0.54832997 water fraction, min, max = 0.062080596 0.0020195223 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8514974e-08, Final residual = 2.3326703e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6008305e-09, Final residual = 7.9361708e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2464.68 s ClockTime = 2536 s fluxAdjustedLocalCo Co mean: 0.10101116 max: 0.59989529 fluxAdjustedLocalCo inlet-based: CoInlet=0.0007988806 -> dtInletScale=751.05091 fluxAdjustedLocalCo dtLocalScale=1.0001746, dtInletScale=751.05091 -> dtScale=1.0001746 deltaT = 1.2806534 Time = 5272.54 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 = 0.054957504 0 0.54832104 water fraction, min, max = 0.062081444 0.0020197515 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054956657 0 0.54831212 water fraction, min, max = 0.062082291 0.0020199807 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054957504 0 0.54832104 water fraction, min, max = 0.062081443 0.0020197515 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054956658 0 0.54831212 water fraction, min, max = 0.06208229 0.0020199807 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4304951e-06, Final residual = 4.9041639e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.6173565e-09, Final residual = 1.6634323e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054957505 0 0.54832105 water fraction, min, max = 0.062081444 0.0020197514 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054956657 0 0.54831212 water fraction, min, max = 0.062082291 0.0020199805 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054957505 0 0.54832105 water fraction, min, max = 0.062081444 0.0020197514 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054956657 0 0.54831212 water fraction, min, max = 0.062082291 0.0020199805 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8733065e-08, Final residual = 2.5202277e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6201665e-09, Final residual = 8.3013836e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2464.86 s ClockTime = 2536 s fluxAdjustedLocalCo Co mean: 0.10100692 max: 0.5998499 fluxAdjustedLocalCo inlet-based: CoInlet=0.0007988806 -> dtInletScale=751.05091 fluxAdjustedLocalCo dtLocalScale=1.0002502, dtInletScale=751.05091 -> dtScale=1.0002502 deltaT = 1.2809339 Time = 5273.82 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 = 0.054955809 0 0.5483032 water fraction, min, max = 0.062083139 0.0020202095 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054954962 0 0.54829427 water fraction, min, max = 0.062083986 0.0020204386 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054955809 0 0.5483032 water fraction, min, max = 0.062083138 0.0020202095 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054954963 0 0.54829427 water fraction, min, max = 0.062083985 0.0020204386 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4302329e-06, Final residual = 4.9026297e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.5873444e-09, Final residual = 2.0770764e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05495581 0 0.5483032 water fraction, min, max = 0.062083139 0.0020202093 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054954962 0 0.54829427 water fraction, min, max = 0.062083986 0.0020204383 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05495581 0 0.5483032 water fraction, min, max = 0.062083139 0.0020202093 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054954962 0 0.54829427 water fraction, min, max = 0.062083986 0.0020204383 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8901894e-08, Final residual = 2.4407312e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6955883e-09, Final residual = 8.4103811e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2465.05 s ClockTime = 2536 s fluxAdjustedLocalCo Co mean: 0.10102482 max: 0.59993591 fluxAdjustedLocalCo inlet-based: CoInlet=0.0007990556 -> dtInletScale=750.88642 fluxAdjustedLocalCo dtLocalScale=1.0001068, dtInletScale=750.88642 -> dtScale=1.0001068 deltaT = 1.2809339 Time = 5275.1 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 = 0.054954115 0 0.54828535 water fraction, min, max = 0.062084834 0.0020206672 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054953267 0 0.54827643 water fraction, min, max = 0.06208568 0.002020896 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054954115 0 0.54828535 water fraction, min, max = 0.062084833 0.0020206672 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054953268 0 0.54827643 water fraction, min, max = 0.06208568 0.002020896 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4294955e-06, Final residual = 4.8991947e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.551591e-09, Final residual = 2.0890734e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054954115 0 0.54828535 water fraction, min, max = 0.062084833 0.002020667 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054953268 0 0.54827643 water fraction, min, max = 0.062085681 0.0020208958 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054954115 0 0.54828535 water fraction, min, max = 0.062084833 0.002020667 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054953268 0 0.54827643 water fraction, min, max = 0.062085681 0.0020208958 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8805454e-08, Final residual = 2.5144913e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5502665e-09, Final residual = 7.3393428e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2465.23 s ClockTime = 2537 s fluxAdjustedLocalCo Co mean: 0.10102059 max: 0.59989054 fluxAdjustedLocalCo inlet-based: CoInlet=0.0007990556 -> dtInletScale=750.88642 fluxAdjustedLocalCo dtLocalScale=1.0001825, dtInletScale=750.88642 -> dtScale=1.0001825 deltaT = 1.2809339 Time = 5276.38 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 = 0.05495242 0 0.54826751 water fraction, min, max = 0.062086528 0.0020211244 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054951573 0 0.54825859 water fraction, min, max = 0.062087374 0.0020213531 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05495242 0 0.54826751 water fraction, min, max = 0.062086527 0.0020211244 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054951574 0 0.54825859 water fraction, min, max = 0.062087374 0.002021353 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4286612e-06, Final residual = 4.8963754e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.594701e-09, Final residual = 1.8742305e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054952421 0 0.54826751 water fraction, min, max = 0.062086528 0.0020211242 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054951574 0 0.54825859 water fraction, min, max = 0.062087375 0.0020213528 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054952421 0 0.54826751 water fraction, min, max = 0.062086528 0.0020211242 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054951574 0 0.54825859 water fraction, min, max = 0.062087375 0.0020213528 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8795293e-08, Final residual = 2.400641e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5107682e-09, Final residual = 7.4293038e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2465.42 s ClockTime = 2537 s fluxAdjustedLocalCo Co mean: 0.10101636 max: 0.59984518 fluxAdjustedLocalCo inlet-based: CoInlet=0.0007990556 -> dtInletScale=750.88642 fluxAdjustedLocalCo dtLocalScale=1.0002581, dtInletScale=750.88642 -> dtScale=1.0002581 deltaT = 1.2812147 Time = 5277.66 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 = 0.054950726 0 0.54824967 water fraction, min, max = 0.062088222 0.0020215813 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054949879 0 0.54824075 water fraction, min, max = 0.062089069 0.0020218098 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054950726 0 0.54824967 water fraction, min, max = 0.062088221 0.0020215813 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05494988 0 0.54824075 water fraction, min, max = 0.062089068 0.0020218098 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4284698e-06, Final residual = 4.8955889e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.5448601e-09, Final residual = 1.9515012e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054950726 0 0.54824967 water fraction, min, max = 0.062088222 0.0020215811 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05494988 0 0.54824075 water fraction, min, max = 0.062089069 0.0020218096 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054950726 0 0.54824967 water fraction, min, max = 0.062088222 0.0020215811 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05494988 0 0.54824075 water fraction, min, max = 0.062089069 0.0020218096 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8718493e-08, Final residual = 2.4718103e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5960441e-09, Final residual = 7.4933672e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2465.6 s ClockTime = 2537 s fluxAdjustedLocalCo Co mean: 0.10103427 max: 0.59993133 fluxAdjustedLocalCo inlet-based: CoInlet=0.0007992308 -> dtInletScale=750.72182 fluxAdjustedLocalCo dtLocalScale=1.0001145, dtInletScale=750.72182 -> dtScale=1.0001145 deltaT = 1.2812147 Time = 5278.94 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 = 0.054949032 0 0.54823183 water fraction, min, max = 0.062089916 0.0020220379 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054948186 0 0.54822291 water fraction, min, max = 0.062090762 0.0020222662 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054949032 0 0.54823183 water fraction, min, max = 0.062089915 0.0020220379 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054948186 0 0.54822291 water fraction, min, max = 0.062090761 0.0020222662 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4277077e-06, Final residual = 4.8970594e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.667487e-09, Final residual = 1.2645751e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054949033 0 0.54823183 water fraction, min, max = 0.062089916 0.0020220377 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054948186 0 0.54822292 water fraction, min, max = 0.062090763 0.0020222659 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054949033 0 0.54823183 water fraction, min, max = 0.062089916 0.0020220377 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054948186 0 0.54822292 water fraction, min, max = 0.062090763 0.0020222659 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.849156e-08, Final residual = 2.3168303e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5503485e-09, Final residual = 7.6859862e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2465.78 s ClockTime = 2537 s fluxAdjustedLocalCo Co mean: 0.10103004 max: 0.59988598 fluxAdjustedLocalCo inlet-based: CoInlet=0.0007992308 -> dtInletScale=750.72182 fluxAdjustedLocalCo dtLocalScale=1.0001901, dtInletScale=750.72182 -> dtScale=1.0001901 deltaT = 1.2812147 Time = 5280.22 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 = 0.054947339 0 0.548214 water fraction, min, max = 0.062091609 0.0020224941 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054946492 0 0.54820508 water fraction, min, max = 0.062092455 0.0020227222 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054947339 0 0.548214 water fraction, min, max = 0.062091608 0.002022494 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054946493 0 0.54820508 water fraction, min, max = 0.062092455 0.0020227221 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4268428e-06, Final residual = 4.8932061e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.6230196e-09, Final residual = 1.4167128e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054947339 0 0.548214 water fraction, min, max = 0.062091609 0.0020224939 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054946493 0 0.54820509 water fraction, min, max = 0.062092456 0.0020227219 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054947339 0 0.548214 water fraction, min, max = 0.062091609 0.0020224939 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054946493 0 0.54820509 water fraction, min, max = 0.062092456 0.0020227219 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8371041e-08, Final residual = 2.5778649e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6163287e-09, Final residual = 7.4406221e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2465.97 s ClockTime = 2537 s fluxAdjustedLocalCo Co mean: 0.10102582 max: 0.59984065 fluxAdjustedLocalCo inlet-based: CoInlet=0.0007992308 -> dtInletScale=750.72182 fluxAdjustedLocalCo dtLocalScale=1.0002657, dtInletScale=750.72182 -> dtScale=1.0002657 deltaT = 1.2814959 Time = 5281.5 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 = 0.054945646 0 0.54819617 water fraction, min, max = 0.062093302 0.0020229499 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054944799 0 0.54818726 water fraction, min, max = 0.062094149 0.0020231778 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054945646 0 0.54819617 water fraction, min, max = 0.062093301 0.0020229499 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0549448 0 0.54818726 water fraction, min, max = 0.062094148 0.0020231778 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4268373e-06, Final residual = 4.8926889e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.6032919e-09, Final residual = 1.6100783e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054945646 0 0.54819617 water fraction, min, max = 0.062093302 0.0020229497 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0549448 0 0.54818726 water fraction, min, max = 0.062094149 0.0020231776 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054945646 0 0.54819617 water fraction, min, max = 0.062093302 0.0020229497 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0549448 0 0.54818726 water fraction, min, max = 0.062094149 0.0020231776 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8445471e-08, Final residual = 2.367961e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6148054e-09, Final residual = 7.5057925e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2466.15 s ClockTime = 2537 s fluxAdjustedLocalCo Co mean: 0.10104376 max: 0.59992694 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079940618 -> dtInletScale=750.55712 fluxAdjustedLocalCo dtLocalScale=1.0001218, dtInletScale=750.55712 -> dtScale=1.0001218 deltaT = 1.2814959 Time = 5282.79 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 = 0.054943953 0 0.54817834 water fraction, min, max = 0.062094995 0.0020234054 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054943106 0 0.54816943 water fraction, min, max = 0.062095841 0.0020236331 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054943953 0 0.54817834 water fraction, min, max = 0.062094994 0.0020234054 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054943107 0 0.54816943 water fraction, min, max = 0.062095841 0.0020236331 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4259548e-06, Final residual = 4.8948838e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.5861881e-09, Final residual = 1.6079269e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054943953 0 0.54817835 water fraction, min, max = 0.062094995 0.0020234052 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054943107 0 0.54816943 water fraction, min, max = 0.062095842 0.0020236329 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054943953 0 0.54817835 water fraction, min, max = 0.062094995 0.0020234052 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054943107 0 0.54816943 water fraction, min, max = 0.062095842 0.0020236329 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8567176e-08, Final residual = 2.3298669e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6116533e-09, Final residual = 7.5021016e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2466.35 s ClockTime = 2538 s fluxAdjustedLocalCo Co mean: 0.10103953 max: 0.59988162 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079940618 -> dtInletScale=750.55712 fluxAdjustedLocalCo dtLocalScale=1.0001973, dtInletScale=750.55712 -> dtScale=1.0001973 deltaT = 1.2814959 Time = 5284.07 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 = 0.05494226 0 0.54816052 water fraction, min, max = 0.062096688 0.0020238605 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054941414 0 0.54815161 water fraction, min, max = 0.062097533 0.002024088 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05494226 0 0.54816052 water fraction, min, max = 0.062096687 0.0020238605 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054941415 0 0.54815161 water fraction, min, max = 0.062097533 0.002024088 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4252342e-06, Final residual = 4.8933492e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.5827445e-09, Final residual = 1.6919853e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054942261 0 0.54816052 water fraction, min, max = 0.062096688 0.0020238603 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054941415 0 0.54815161 water fraction, min, max = 0.062097534 0.0020240878 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054942261 0 0.54816052 water fraction, min, max = 0.062096688 0.0020238603 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054941415 0 0.54815161 water fraction, min, max = 0.062097534 0.0020240878 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8514941e-08, Final residual = 2.4792895e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5836661e-09, Final residual = 7.3728315e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2466.53 s ClockTime = 2538 s fluxAdjustedLocalCo Co mean: 0.1010353 max: 0.59983631 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079940618 -> dtInletScale=750.55712 fluxAdjustedLocalCo dtLocalScale=1.0002729, dtInletScale=750.55712 -> dtScale=1.0002729 deltaT = 1.2817774 Time = 5285.35 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 = 0.054940568 0 0.5481427 water fraction, min, max = 0.06209838 0.0020243152 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054939722 0 0.54813379 water fraction, min, max = 0.062099226 0.0020245427 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054940568 0 0.5481427 water fraction, min, max = 0.062098379 0.0020243152 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054939723 0 0.54813379 water fraction, min, max = 0.062099225 0.0020245426 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4250183e-06, Final residual = 4.8925216e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.5846998e-09, Final residual = 1.7547946e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054940568 0 0.5481427 water fraction, min, max = 0.06209838 0.002024315 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054939722 0 0.54813379 water fraction, min, max = 0.062099226 0.0020245424 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054940568 0 0.5481427 water fraction, min, max = 0.06209838 0.002024315 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054939722 0 0.54813379 water fraction, min, max = 0.062099226 0.0020245424 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8576472e-08, Final residual = 2.2521956e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5185952e-09, Final residual = 7.4293412e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2466.72 s ClockTime = 2538 s fluxAdjustedLocalCo Co mean: 0.10105327 max: 0.59992274 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079958176 -> dtInletScale=750.39231 fluxAdjustedLocalCo dtLocalScale=1.0001288, dtInletScale=750.39231 -> dtScale=1.0001288 deltaT = 1.2817774 Time = 5286.63 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 = 0.054938876 0 0.54812489 water fraction, min, max = 0.062100072 0.0020247697 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05493803 0 0.54811598 water fraction, min, max = 0.062100917 0.0020249969 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054938876 0 0.54812489 water fraction, min, max = 0.062100071 0.0020247696 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054938031 0 0.54811598 water fraction, min, max = 0.062100917 0.0020249969 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4242504e-06, Final residual = 4.8922893e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.5850118e-09, Final residual = 1.3246684e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054938876 0 0.54812489 water fraction, min, max = 0.062100072 0.0020247695 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054938031 0 0.54811598 water fraction, min, max = 0.062100918 0.0020249967 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054938876 0 0.54812489 water fraction, min, max = 0.062100072 0.0020247695 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054938031 0 0.54811598 water fraction, min, max = 0.062100918 0.0020249967 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8426548e-08, Final residual = 2.1619187e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4634412e-09, Final residual = 7.3083489e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2466.91 s ClockTime = 2538 s fluxAdjustedLocalCo Co mean: 0.10104904 max: 0.59987745 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079958176 -> dtInletScale=750.39231 fluxAdjustedLocalCo dtLocalScale=1.0002043, dtInletScale=750.39231 -> dtScale=1.0002043 deltaT = 1.2817774 Time = 5287.91 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 = 0.054937185 0 0.54810707 water fraction, min, max = 0.062101764 0.0020252237 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054936339 0 0.54809817 water fraction, min, max = 0.062102609 0.0020254507 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054937185 0 0.54810707 water fraction, min, max = 0.062101763 0.0020252237 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05493634 0 0.54809817 water fraction, min, max = 0.062102608 0.0020254507 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4233386e-06, Final residual = 4.8893683e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.6630841e-09, Final residual = 1.5518953e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054937185 0 0.54810707 water fraction, min, max = 0.062101763 0.0020252235 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054936339 0 0.54809817 water fraction, min, max = 0.062102609 0.0020254505 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054937185 0 0.54810707 water fraction, min, max = 0.062101763 0.0020252235 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054936339 0 0.54809817 water fraction, min, max = 0.062102609 0.0020254505 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8315918e-08, Final residual = 2.2349285e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4587126e-09, Final residual = 7.1905189e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2467.09 s ClockTime = 2538 s fluxAdjustedLocalCo Co mean: 0.10104482 max: 0.59983217 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079958176 -> dtInletScale=750.39231 fluxAdjustedLocalCo dtLocalScale=1.0002798, dtInletScale=750.39231 -> dtScale=1.0002798 deltaT = 1.2820591 Time = 5289.2 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 = 0.054935493 0 0.54808926 water fraction, min, max = 0.062103455 0.0020256774 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054934648 0 0.54808036 water fraction, min, max = 0.0621043 0.0020259043 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054935493 0 0.54808926 water fraction, min, max = 0.062103454 0.0020256774 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054934648 0 0.54808036 water fraction, min, max = 0.062104299 0.0020259043 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4233534e-06, Final residual = 4.8902802e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.5114079e-09, Final residual = 1.4533602e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054935493 0 0.54808926 water fraction, min, max = 0.062103455 0.0020256772 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054934648 0 0.54808036 water fraction, min, max = 0.062104301 0.0020259041 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054935493 0 0.54808926 water fraction, min, max = 0.062103455 0.0020256772 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054934648 0 0.54808036 water fraction, min, max = 0.062104301 0.0020259041 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8255242e-08, Final residual = 2.4612071e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5697084e-09, Final residual = 8.14498e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2467.27 s ClockTime = 2539 s fluxAdjustedLocalCo Co mean: 0.1010628 max: 0.59991874 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079975753 -> dtInletScale=750.22738 fluxAdjustedLocalCo dtLocalScale=1.0001354, dtInletScale=750.22738 -> dtScale=1.0001354 deltaT = 1.2820591 Time = 5290.48 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 = 0.054933802 0 0.54807145 water fraction, min, max = 0.062105146 0.0020261308 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054932957 0 0.54806255 water fraction, min, max = 0.062105991 0.0020263575 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054933802 0 0.54807145 water fraction, min, max = 0.062105145 0.0020261307 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054932957 0 0.54806255 water fraction, min, max = 0.06210599 0.0020263575 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4225608e-06, Final residual = 4.8874743e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.7106205e-09, Final residual = 1.3872026e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054933802 0 0.54807146 water fraction, min, max = 0.062105146 0.0020261306 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054932957 0 0.54806255 water fraction, min, max = 0.062105992 0.0020263572 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054933802 0 0.54807146 water fraction, min, max = 0.062105146 0.0020261306 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054932957 0 0.54806255 water fraction, min, max = 0.062105992 0.0020263572 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8337612e-08, Final residual = 2.3966508e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4872219e-09, Final residual = 7.8998629e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2467.47 s ClockTime = 2539 s fluxAdjustedLocalCo Co mean: 0.10105858 max: 0.59987347 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079975753 -> dtInletScale=750.22738 fluxAdjustedLocalCo dtLocalScale=1.0002109, dtInletScale=750.22738 -> dtScale=1.0002109 deltaT = 1.2820591 Time = 5291.76 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 = 0.054932112 0 0.54805365 water fraction, min, max = 0.062106837 0.0020265838 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054931266 0 0.54804475 water fraction, min, max = 0.062107681 0.0020268103 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054932112 0 0.54805365 water fraction, min, max = 0.062106836 0.0020265837 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054931267 0 0.54804475 water fraction, min, max = 0.062107681 0.0020268102 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4218172e-06, Final residual = 4.8865132e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.6921809e-09, Final residual = 1.3803785e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054932112 0 0.54805365 water fraction, min, max = 0.062106836 0.0020265836 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054931267 0 0.54804475 water fraction, min, max = 0.062107682 0.00202681 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054932112 0 0.54805365 water fraction, min, max = 0.062106836 0.0020265836 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054931267 0 0.54804475 water fraction, min, max = 0.062107682 0.00202681 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.832364e-08, Final residual = 2.349008e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5044113e-09, Final residual = 7.2776486e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2467.65 s ClockTime = 2539 s fluxAdjustedLocalCo Co mean: 0.10105436 max: 0.59982822 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079975753 -> dtInletScale=750.22738 fluxAdjustedLocalCo dtLocalScale=1.0002864, dtInletScale=750.22738 -> dtScale=1.0002864 deltaT = 1.2823412 Time = 5293.04 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 = 0.054930421 0 0.54803585 water fraction, min, max = 0.062108527 0.0020270364 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054929576 0 0.54802695 water fraction, min, max = 0.062109372 0.0020272628 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054930421 0 0.54803585 water fraction, min, max = 0.062108526 0.0020270364 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054929577 0 0.54802695 water fraction, min, max = 0.062109371 0.0020272628 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4216224e-06, Final residual = 4.8843295e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.6478365e-09, Final residual = 2.1479844e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054930421 0 0.54803585 water fraction, min, max = 0.062108527 0.0020270362 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054929576 0 0.54802695 water fraction, min, max = 0.062109372 0.0020272626 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054930421 0 0.54803585 water fraction, min, max = 0.062108527 0.0020270362 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054929576 0 0.54802695 water fraction, min, max = 0.062109372 0.0020272626 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8733856e-08, Final residual = 2.6812736e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8161733e-09, Final residual = 8.3503718e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2467.85 s ClockTime = 2539 s fluxAdjustedLocalCo Co mean: 0.10107237 max: 0.59991494 fluxAdjustedLocalCo inlet-based: CoInlet=0.0007999335 -> dtInletScale=750.06235 fluxAdjustedLocalCo dtLocalScale=1.0001418, dtInletScale=750.06235 -> dtScale=1.0001418 deltaT = 1.2823412 Time = 5294.32 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 = 0.054928731 0 0.54801805 water fraction, min, max = 0.062110217 0.0020274887 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054927886 0 0.54800915 water fraction, min, max = 0.062111062 0.0020277149 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054928731 0 0.54801805 water fraction, min, max = 0.062110216 0.0020274887 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054927887 0 0.54800915 water fraction, min, max = 0.062111061 0.0020277149 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4207668e-06, Final residual = 4.8820868e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.6364193e-09, Final residual = 1.0906271e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054928731 0 0.54801805 water fraction, min, max = 0.062110217 0.0020274886 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054927886 0 0.54800916 water fraction, min, max = 0.062111062 0.0020277147 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054928731 0 0.54801805 water fraction, min, max = 0.062110217 0.0020274886 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054927886 0 0.54800916 water fraction, min, max = 0.062111062 0.0020277147 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8217342e-08, Final residual = 2.3789839e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6292121e-09, Final residual = 7.5590774e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2468.03 s ClockTime = 2539 s fluxAdjustedLocalCo Co mean: 0.10106815 max: 0.59986969 fluxAdjustedLocalCo inlet-based: CoInlet=0.0007999335 -> dtInletScale=750.06235 fluxAdjustedLocalCo dtLocalScale=1.0002172, dtInletScale=750.06235 -> dtScale=1.0002172 deltaT = 1.2823412 Time = 5295.61 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 = 0.054927041 0 0.54800026 water fraction, min, max = 0.062111907 0.0020279407 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054926196 0 0.54799136 water fraction, min, max = 0.062112751 0.0020281667 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054927041 0 0.54800026 water fraction, min, max = 0.062111906 0.0020279407 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054926197 0 0.54799136 water fraction, min, max = 0.062112751 0.0020281667 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.420176e-06, Final residual = 4.8818806e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.6207725e-09, Final residual = 1.2745783e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054927041 0 0.54800026 water fraction, min, max = 0.062111907 0.0020279405 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054926197 0 0.54799136 water fraction, min, max = 0.062112752 0.0020281664 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054927041 0 0.54800026 water fraction, min, max = 0.062111907 0.0020279405 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054926197 0 0.54799136 water fraction, min, max = 0.062112752 0.0020281664 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.821162e-08, Final residual = 2.4690931e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6666532e-09, Final residual = 9.1373074e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2468.23 s ClockTime = 2540 s fluxAdjustedLocalCo Co mean: 0.10106393 max: 0.59982446 fluxAdjustedLocalCo inlet-based: CoInlet=0.0007999335 -> dtInletScale=750.06235 fluxAdjustedLocalCo dtLocalScale=1.0002926, dtInletScale=750.06235 -> dtScale=1.0002926 deltaT = 1.2826236 Time = 5296.89 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 = 0.054925352 0 0.54798247 water fraction, min, max = 0.062113596 0.0020283923 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054924507 0 0.54797357 water fraction, min, max = 0.062114441 0.0020286182 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054925352 0 0.54798247 water fraction, min, max = 0.062113595 0.0020283923 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054924508 0 0.54797357 water fraction, min, max = 0.06211444 0.0020286181 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4199046e-06, Final residual = 4.8817551e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.5509673e-09, Final residual = 1.8778235e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054925352 0 0.54798247 water fraction, min, max = 0.062113596 0.0020283921 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054924507 0 0.54797357 water fraction, min, max = 0.062114441 0.0020286179 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054925352 0 0.54798247 water fraction, min, max = 0.062113596 0.0020283921 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054924507 0 0.54797357 water fraction, min, max = 0.062114441 0.0020286179 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8374859e-08, Final residual = 2.5511235e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6597229e-09, Final residual = 1.1105878e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2468.42 s ClockTime = 2540 s fluxAdjustedLocalCo Co mean: 0.10108196 max: 0.59991132 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080010965 -> dtInletScale=749.89721 fluxAdjustedLocalCo dtLocalScale=1.0001478, dtInletScale=749.89721 -> dtScale=1.0001478 deltaT = 1.2826236 Time = 5298.17 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 = 0.054923663 0 0.54796468 water fraction, min, max = 0.062115286 0.0020288436 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054922818 0 0.54795578 water fraction, min, max = 0.06211613 0.0020290693 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054923663 0 0.54796468 water fraction, min, max = 0.062115285 0.0020288436 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054922819 0 0.54795578 water fraction, min, max = 0.062116129 0.0020290692 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4190745e-06, Final residual = 4.8804891e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.6048618e-09, Final residual = 1.85765e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054923663 0 0.54796468 water fraction, min, max = 0.062115285 0.0020288434 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054922818 0 0.54795579 water fraction, min, max = 0.06211613 0.002029069 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054923663 0 0.54796468 water fraction, min, max = 0.062115285 0.0020288434 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054922818 0 0.54795579 water fraction, min, max = 0.06211613 0.002029069 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8370853e-08, Final residual = 2.4846499e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5396025e-09, Final residual = 7.2397291e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2468.61 s ClockTime = 2540 s fluxAdjustedLocalCo Co mean: 0.10107774 max: 0.5998661 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080010965 -> dtInletScale=749.89721 fluxAdjustedLocalCo dtLocalScale=1.0002232, dtInletScale=749.89721 -> dtScale=1.0002232 deltaT = 1.2829062 Time = 5299.45 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 = 0.054921974 0 0.54794689 water fraction, min, max = 0.062116975 0.0020292946 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054921129 0 0.547938 water fraction, min, max = 0.062117819 0.0020295201 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054921974 0 0.54794689 water fraction, min, max = 0.062116974 0.0020292945 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05492113 0 0.547938 water fraction, min, max = 0.062117818 0.0020295201 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4187941e-06, Final residual = 4.8790505e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.5366999e-09, Final residual = 1.4373014e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054921974 0 0.54794689 water fraction, min, max = 0.062116974 0.0020292944 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054921129 0 0.547938 water fraction, min, max = 0.062117819 0.0020295199 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054921974 0 0.54794689 water fraction, min, max = 0.062116974 0.0020292944 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054921129 0 0.547938 water fraction, min, max = 0.062117819 0.0020295199 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8399436e-08, Final residual = 2.2224936e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5595025e-09, Final residual = 7.5735497e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2468.8 s ClockTime = 2540 s fluxAdjustedLocalCo Co mean: 0.10109579 max: 0.59995306 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080028597 -> dtInletScale=749.732 fluxAdjustedLocalCo dtLocalScale=1.0000782, dtInletScale=749.732 -> dtScale=1.0000782 deltaT = 1.2829062 Time = 5300.74 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 = 0.054920285 0 0.54792911 water fraction, min, max = 0.062118663 0.0020297452 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054919441 0 0.54792021 water fraction, min, max = 0.062119507 0.0020299705 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054920285 0 0.54792911 water fraction, min, max = 0.062118662 0.0020297452 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054919441 0 0.54792022 water fraction, min, max = 0.062119506 0.0020299705 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4180618e-06, Final residual = 4.8776883e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.516038e-09, Final residual = 1.0968588e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054920285 0 0.54792911 water fraction, min, max = 0.062118663 0.002029745 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054919441 0 0.54792022 water fraction, min, max = 0.062119508 0.0020299703 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054920285 0 0.54792911 water fraction, min, max = 0.062118663 0.002029745 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054919441 0 0.54792022 water fraction, min, max = 0.062119508 0.0020299703 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8105247e-08, Final residual = 2.2830855e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.567948e-09, Final residual = 7.4946368e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2469.01 s ClockTime = 2540 s fluxAdjustedLocalCo Co mean: 0.10109157 max: 0.59990786 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080028597 -> dtInletScale=749.732 fluxAdjustedLocalCo dtLocalScale=1.0001536, dtInletScale=749.732 -> dtScale=1.0001536 deltaT = 1.2829062 Time = 5302.02 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 = 0.054918596 0 0.54791133 water fraction, min, max = 0.062120352 0.0020301955 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054917752 0 0.54790244 water fraction, min, max = 0.062121195 0.0020304206 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054918597 0 0.54791133 water fraction, min, max = 0.062120351 0.0020301954 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054917753 0 0.54790244 water fraction, min, max = 0.062121195 0.0020304206 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4174769e-06, Final residual = 4.8768153e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.6012983e-09, Final residual = 1.3688524e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054918597 0 0.54791133 water fraction, min, max = 0.062120352 0.0020301953 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054917753 0 0.54790244 water fraction, min, max = 0.062121196 0.0020304204 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054918597 0 0.54791133 water fraction, min, max = 0.062120351 0.0020301953 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054917753 0 0.54790244 water fraction, min, max = 0.062121196 0.0020304204 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8285802e-08, Final residual = 2.3410557e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5574815e-09, Final residual = 7.3441968e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2469.25 s ClockTime = 2541 s fluxAdjustedLocalCo Co mean: 0.10108736 max: 0.59986267 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080028597 -> dtInletScale=749.732 fluxAdjustedLocalCo dtLocalScale=1.0002289, dtInletScale=749.732 -> dtScale=1.0002289 deltaT = 1.2831892 Time = 5303.3 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 = 0.054916908 0 0.54789355 water fraction, min, max = 0.06212204 0.0020306454 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054916064 0 0.54788466 water fraction, min, max = 0.062122883 0.0020308704 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054916908 0 0.54789355 water fraction, min, max = 0.062122039 0.0020306454 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054916065 0 0.54788466 water fraction, min, max = 0.062122883 0.0020308704 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4170396e-06, Final residual = 4.8745411e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.6411193e-09, Final residual = 1.2769859e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054916909 0 0.54789355 water fraction, min, max = 0.06212204 0.0020306452 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054916065 0 0.54788466 water fraction, min, max = 0.062122884 0.0020308702 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054916909 0 0.54789355 water fraction, min, max = 0.06212204 0.0020306452 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054916065 0 0.54788466 water fraction, min, max = 0.062122884 0.0020308702 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8117122e-08, Final residual = 2.3583564e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5741285e-09, Final residual = 8.0567407e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2469.45 s ClockTime = 2541 s fluxAdjustedLocalCo Co mean: 0.10110543 max: 0.59994977 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080046247 -> dtInletScale=749.56668 fluxAdjustedLocalCo dtLocalScale=1.0000837, dtInletScale=749.56668 -> dtScale=1.0000837 deltaT = 1.2831892 Time = 5304.59 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 = 0.054915221 0 0.54787578 water fraction, min, max = 0.062123728 0.002031095 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054914377 0 0.54786689 water fraction, min, max = 0.062124571 0.0020313199 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054915221 0 0.54787578 water fraction, min, max = 0.062123727 0.002031095 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054914377 0 0.54786689 water fraction, min, max = 0.06212457 0.0020313198 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4164498e-06, Final residual = 4.8729993e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.6795012e-09, Final residual = 1.2196634e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054915221 0 0.54787578 water fraction, min, max = 0.062123727 0.0020310948 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054914377 0 0.54786689 water fraction, min, max = 0.062124572 0.0020313196 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054915221 0 0.54787578 water fraction, min, max = 0.062123727 0.0020310948 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054914377 0 0.54786689 water fraction, min, max = 0.062124572 0.0020313196 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8037522e-08, Final residual = 2.3303296e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5581761e-09, Final residual = 7.333669e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2469.65 s ClockTime = 2541 s fluxAdjustedLocalCo Co mean: 0.10110122 max: 0.59990459 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080046247 -> dtInletScale=749.56668 fluxAdjustedLocalCo dtLocalScale=1.000159, dtInletScale=749.56668 -> dtScale=1.000159 deltaT = 1.2831892 Time = 5305.87 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 = 0.054913533 0 0.54785801 water fraction, min, max = 0.062125415 0.0020315443 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05491269 0 0.54784912 water fraction, min, max = 0.062126258 0.0020317689 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054913533 0 0.54785801 water fraction, min, max = 0.062125414 0.0020315442 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05491269 0 0.54784912 water fraction, min, max = 0.062126257 0.0020317689 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4156186e-06, Final residual = 4.8723429e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.5847368e-09, Final residual = 1.7161328e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054913533 0 0.54785801 water fraction, min, max = 0.062125415 0.0020315441 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05491269 0 0.54784912 water fraction, min, max = 0.062126259 0.0020317687 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054913533 0 0.54785801 water fraction, min, max = 0.062125415 0.0020315441 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05491269 0 0.54784912 water fraction, min, max = 0.062126259 0.0020317687 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8149473e-08, Final residual = 2.2516726e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.553652e-09, Final residual = 7.5256613e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2469.84 s ClockTime = 2541 s fluxAdjustedLocalCo Co mean: 0.101097 max: 0.59985942 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080046247 -> dtInletScale=749.56668 fluxAdjustedLocalCo dtLocalScale=1.0002344, dtInletScale=749.56668 -> dtScale=1.0002344 deltaT = 1.2834725 Time = 5307.15 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 = 0.054911846 0 0.54784024 water fraction, min, max = 0.062127102 0.0020319932 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054911002 0 0.54783135 water fraction, min, max = 0.062127945 0.0020322177 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054911846 0 0.54784024 water fraction, min, max = 0.062127101 0.0020319932 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054911003 0 0.54783135 water fraction, min, max = 0.062127945 0.0020322177 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4154808e-06, Final residual = 4.8721069e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.6877265e-09, Final residual = 2.1345517e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054911846 0 0.54784024 water fraction, min, max = 0.062127102 0.002031993 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054911003 0 0.54783136 water fraction, min, max = 0.062127946 0.0020322175 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054911846 0 0.54784024 water fraction, min, max = 0.062127102 0.002031993 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054911003 0 0.54783136 water fraction, min, max = 0.062127946 0.0020322175 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8456738e-08, Final residual = 2.4777518e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5931669e-09, Final residual = 8.1354992e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2470.01 s ClockTime = 2542 s fluxAdjustedLocalCo Co mean: 0.1011151 max: 0.59994667 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080063918 -> dtInletScale=749.40125 fluxAdjustedLocalCo dtLocalScale=1.0000889, dtInletScale=749.40125 -> dtScale=1.0000889 deltaT = 1.2834725 Time = 5308.44 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 = 0.054910159 0 0.54782247 water fraction, min, max = 0.062128789 0.0020324418 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054909316 0 0.54781359 water fraction, min, max = 0.062129632 0.0020326661 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054910159 0 0.54782247 water fraction, min, max = 0.062128788 0.0020324418 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054909316 0 0.54781359 water fraction, min, max = 0.062129631 0.0020326661 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4147129e-06, Final residual = 4.8698028e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.5240695e-09, Final residual = 1.007755e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054910159 0 0.54782248 water fraction, min, max = 0.062128789 0.0020324416 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054909316 0 0.54781359 water fraction, min, max = 0.062129633 0.0020326659 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054910159 0 0.54782248 water fraction, min, max = 0.062128789 0.0020324416 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054909316 0 0.54781359 water fraction, min, max = 0.062129633 0.0020326659 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8065132e-08, Final residual = 2.1302774e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4355237e-09, Final residual = 7.3569252e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2470.19 s ClockTime = 2542 s fluxAdjustedLocalCo Co mean: 0.10111089 max: 0.59990152 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080063918 -> dtInletScale=749.40125 fluxAdjustedLocalCo dtLocalScale=1.0001642, dtInletScale=749.40125 -> dtScale=1.0001642 deltaT = 1.2834725 Time = 5309.72 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 = 0.054908473 0 0.54780471 water fraction, min, max = 0.062130476 0.00203289 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054907629 0 0.54779583 water fraction, min, max = 0.062131318 0.0020331142 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054908473 0 0.54780471 water fraction, min, max = 0.062130475 0.00203289 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05490763 0 0.54779583 water fraction, min, max = 0.062131318 0.0020331142 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4139797e-06, Final residual = 4.8688502e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.5518318e-09, Final residual = 1.4974659e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054908473 0 0.54780472 water fraction, min, max = 0.062130475 0.0020328899 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05490763 0 0.54779584 water fraction, min, max = 0.062131319 0.002033114 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054908473 0 0.54780472 water fraction, min, max = 0.062130475 0.0020328899 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05490763 0 0.54779584 water fraction, min, max = 0.062131319 0.002033114 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.810374e-08, Final residual = 2.2800989e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.554209e-09, Final residual = 7.5016268e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2470.38 s ClockTime = 2542 s fluxAdjustedLocalCo Co mean: 0.10110667 max: 0.59985638 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080063918 -> dtInletScale=749.40125 fluxAdjustedLocalCo dtLocalScale=1.0002394, dtInletScale=749.40125 -> dtScale=1.0002394 deltaT = 1.283756 Time = 5311 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054906786 0 0.54778696 water fraction, min, max = 0.062132162 0.002033338 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054905943 0 0.54777807 water fraction, min, max = 0.062133004 0.002033562 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054906786 0 0.54778696 water fraction, min, max = 0.062132161 0.0020333379 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054905944 0 0.54777807 water fraction, min, max = 0.062133004 0.0020335619 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.413741e-06, Final residual = 4.866912e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.6062648e-09, Final residual = 1.7820087e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054906787 0 0.54778696 water fraction, min, max = 0.062132162 0.0020333378 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054905944 0 0.54777808 water fraction, min, max = 0.062133005 0.0020335617 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054906787 0 0.54778696 water fraction, min, max = 0.062132162 0.0020333378 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054905944 0 0.54777808 water fraction, min, max = 0.062133005 0.0020335617 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8297817e-08, Final residual = 2.2329244e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4446108e-09, Final residual = 7.2661577e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2470.55 s ClockTime = 2542 s fluxAdjustedLocalCo Co mean: 0.1011248 max: 0.59994377 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080081607 -> dtInletScale=749.23571 fluxAdjustedLocalCo dtLocalScale=1.0000937, dtInletScale=749.23571 -> dtScale=1.0000937 deltaT = 1.283756 Time = 5312.29 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 = 0.0549051 0 0.5477692 water fraction, min, max = 0.062133848 0.0020337856 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054904257 0 0.54776032 water fraction, min, max = 0.06213469 0.0020340094 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0549051 0 0.5477692 water fraction, min, max = 0.062133847 0.0020337855 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054904258 0 0.54776032 water fraction, min, max = 0.06213469 0.0020340094 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4129018e-06, Final residual = 4.8666312e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.673466e-09, Final residual = 1.6366915e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054905101 0 0.5477692 water fraction, min, max = 0.062133848 0.0020337854 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054904258 0 0.54776032 water fraction, min, max = 0.062134691 0.0020340092 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054905101 0 0.5477692 water fraction, min, max = 0.062133848 0.0020337854 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054904258 0 0.54776032 water fraction, min, max = 0.062134691 0.0020340092 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8285323e-08, Final residual = 2.2096005e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.535654e-09, Final residual = 7.3505396e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2470.74 s ClockTime = 2542 s fluxAdjustedLocalCo Co mean: 0.10112058 max: 0.59989864 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080081607 -> dtInletScale=749.23571 fluxAdjustedLocalCo dtLocalScale=1.000169, dtInletScale=749.23571 -> dtScale=1.000169 deltaT = 1.283756 Time = 5313.57 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 = 0.054903415 0 0.54775145 water fraction, min, max = 0.062135533 0.0020342328 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054902572 0 0.54774257 water fraction, min, max = 0.062136376 0.0020344564 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054903415 0 0.54775145 water fraction, min, max = 0.062135532 0.0020342328 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054902573 0 0.54774257 water fraction, min, max = 0.062136375 0.0020344564 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4121576e-06, Final residual = 4.8667394e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.6602328e-09, Final residual = 1.5851297e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054903415 0 0.54775145 water fraction, min, max = 0.062135533 0.0020342326 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054902572 0 0.54774258 water fraction, min, max = 0.062136376 0.0020344562 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054903415 0 0.54775145 water fraction, min, max = 0.062135533 0.0020342326 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054902572 0 0.54774258 water fraction, min, max = 0.062136376 0.0020344562 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.813291e-08, Final residual = 2.3942737e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5679855e-09, Final residual = 7.3445572e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2470.92 s ClockTime = 2542 s fluxAdjustedLocalCo Co mean: 0.10111637 max: 0.59985352 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080081607 -> dtInletScale=749.23571 fluxAdjustedLocalCo dtLocalScale=1.0002442, dtInletScale=749.23571 -> dtScale=1.0002442 deltaT = 1.2840399 Time = 5314.86 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 = 0.054901729 0 0.5477337 water fraction, min, max = 0.062137219 0.0020346797 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054900887 0 0.54772482 water fraction, min, max = 0.062138061 0.0020349032 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054901729 0 0.5477337 water fraction, min, max = 0.062137218 0.0020346797 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054900887 0 0.54772482 water fraction, min, max = 0.06213806 0.0020349032 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4119886e-06, Final residual = 4.8638774e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.6350637e-09, Final residual = 1.7890825e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05490173 0 0.5477337 water fraction, min, max = 0.062137219 0.0020346796 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054900887 0 0.54772483 water fraction, min, max = 0.062138062 0.002034903 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05490173 0 0.5477337 water fraction, min, max = 0.062137219 0.0020346796 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054900887 0 0.54772483 water fraction, min, max = 0.062138062 0.002034903 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8172744e-08, Final residual = 2.4282935e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6722923e-09, Final residual = 7.592077e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2471.09 s ClockTime = 2543 s fluxAdjustedLocalCo Co mean: 0.10113452 max: 0.59994105 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080099317 -> dtInletScale=749.07006 fluxAdjustedLocalCo dtLocalScale=1.0000983, dtInletScale=749.07006 -> dtScale=1.0000983 deltaT = 1.2840399 Time = 5316.14 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 = 0.054900044 0 0.54771595 water fraction, min, max = 0.062138904 0.0020351263 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054899202 0 0.54770708 water fraction, min, max = 0.062139746 0.0020353497 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054900044 0 0.54771595 water fraction, min, max = 0.062138903 0.0020351263 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054899203 0 0.54770708 water fraction, min, max = 0.062139745 0.0020353496 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4111285e-06, Final residual = 4.8644905e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.5892106e-09, Final residual = 1.282805e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054900045 0 0.54771596 water fraction, min, max = 0.062138904 0.0020351262 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054899202 0 0.54770708 water fraction, min, max = 0.062139746 0.0020353494 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054900045 0 0.54771596 water fraction, min, max = 0.062138904 0.0020351262 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054899202 0 0.54770708 water fraction, min, max = 0.062139746 0.0020353494 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7966164e-08, Final residual = 2.4691036e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.579342e-09, Final residual = 7.3708831e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2471.27 s ClockTime = 2543 s fluxAdjustedLocalCo Co mean: 0.10113031 max: 0.59989595 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080099317 -> dtInletScale=749.07006 fluxAdjustedLocalCo dtLocalScale=1.0001734, dtInletScale=749.07006 -> dtScale=1.0001734 deltaT = 1.2840399 Time = 5317.42 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 = 0.05489836 0 0.54769821 water fraction, min, max = 0.062140589 0.0020355726 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054897517 0 0.54768934 water fraction, min, max = 0.06214143 0.0020357957 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05489836 0 0.54769821 water fraction, min, max = 0.062140587 0.0020355726 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054897518 0 0.54768934 water fraction, min, max = 0.06214143 0.0020357957 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4103938e-06, Final residual = 4.8612848e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.5866611e-09, Final residual = 1.423262e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05489836 0 0.54769821 water fraction, min, max = 0.062140588 0.0020355724 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054897518 0 0.54768934 water fraction, min, max = 0.062141431 0.0020357955 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05489836 0 0.54769821 water fraction, min, max = 0.062140588 0.0020355724 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054897518 0 0.54768934 water fraction, min, max = 0.062141431 0.0020357955 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8106211e-08, Final residual = 2.4038847e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6608699e-09, Final residual = 7.600562e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2471.44 s ClockTime = 2543 s fluxAdjustedLocalCo Co mean: 0.1011261 max: 0.59985086 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080099317 -> dtInletScale=749.07006 fluxAdjustedLocalCo dtLocalScale=1.0002486, dtInletScale=749.07006 -> dtScale=1.0002486 deltaT = 1.2843241 Time = 5318.71 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 = 0.054896675 0 0.54768047 water fraction, min, max = 0.062142273 0.0020360185 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054895833 0 0.5476716 water fraction, min, max = 0.062143115 0.0020362415 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054896675 0 0.54768047 water fraction, min, max = 0.062142272 0.0020360185 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054895834 0 0.5476716 water fraction, min, max = 0.062143114 0.0020362415 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4103719e-06, Final residual = 4.8610968e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.5972657e-09, Final residual = 1.9071297e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054896675 0 0.54768047 water fraction, min, max = 0.062142273 0.0020360184 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054895833 0 0.5476716 water fraction, min, max = 0.062143115 0.0020362413 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054896675 0 0.54768047 water fraction, min, max = 0.062142273 0.0020360184 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054895833 0 0.5476716 water fraction, min, max = 0.062143115 0.0020362413 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8282103e-08, Final residual = 2.3515469e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5959672e-09, Final residual = 8.05668e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2471.63 s ClockTime = 2543 s fluxAdjustedLocalCo Co mean: 0.10114427 max: 0.59993853 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080117046 -> dtInletScale=748.9043 fluxAdjustedLocalCo dtLocalScale=1.0001025, dtInletScale=748.9043 -> dtScale=1.0001025 deltaT = 1.2843241 Time = 5319.99 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 = 0.054894991 0 0.54766274 water fraction, min, max = 0.062143957 0.0020364642 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054894149 0 0.54765387 water fraction, min, max = 0.062144799 0.002036687 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054894991 0 0.54766274 water fraction, min, max = 0.062143956 0.0020364641 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05489415 0 0.54765387 water fraction, min, max = 0.062144798 0.002036687 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4094868e-06, Final residual = 4.8617056e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.5552843e-09, Final residual = 1.820628e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054894991 0 0.54766274 water fraction, min, max = 0.062143957 0.002036464 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054894149 0 0.54765387 water fraction, min, max = 0.062144799 0.0020366868 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054894991 0 0.54766274 water fraction, min, max = 0.062143957 0.002036464 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054894149 0 0.54765387 water fraction, min, max = 0.062144799 0.0020366868 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8147514e-08, Final residual = 2.2739299e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5509286e-09, Final residual = 7.4073433e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2471.8 s ClockTime = 2543 s fluxAdjustedLocalCo Co mean: 0.10114006 max: 0.59989346 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080117046 -> dtInletScale=748.9043 fluxAdjustedLocalCo dtLocalScale=1.0001776, dtInletScale=748.9043 -> dtScale=1.0001776 deltaT = 1.2843241 Time = 5321.28 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 = 0.054893307 0 0.547645 water fraction, min, max = 0.062145641 0.0020369094 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054892465 0 0.54763614 water fraction, min, max = 0.062146482 0.0020371321 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054893307 0 0.547645 water fraction, min, max = 0.06214564 0.0020369094 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054892466 0 0.54763614 water fraction, min, max = 0.062146482 0.002037132 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4088426e-06, Final residual = 4.8570264e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.6191952e-09, Final residual = 2.0530303e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054893308 0 0.547645 water fraction, min, max = 0.062145641 0.0020369092 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054892466 0 0.54763614 water fraction, min, max = 0.062146483 0.0020371319 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054893308 0 0.547645 water fraction, min, max = 0.062145641 0.0020369092 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054892466 0 0.54763614 water fraction, min, max = 0.062146483 0.0020371319 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8245441e-08, Final residual = 2.3897857e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5763689e-09, Final residual = 7.4100146e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2471.98 s ClockTime = 2544 s fluxAdjustedLocalCo Co mean: 0.10113585 max: 0.59984839 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080117046 -> dtInletScale=748.9043 fluxAdjustedLocalCo dtLocalScale=1.0002527, dtInletScale=748.9043 -> dtScale=1.0002527 deltaT = 1.2846087 Time = 5322.56 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 = 0.054891624 0 0.54762727 water fraction, min, max = 0.062147324 0.0020373544 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054890782 0 0.54761841 water fraction, min, max = 0.062148166 0.0020375769 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054891624 0 0.54762727 water fraction, min, max = 0.062147323 0.0020373544 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054890783 0 0.54761841 water fraction, min, max = 0.062148165 0.0020375769 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4086332e-06, Final residual = 4.8546906e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.6007741e-09, Final residual = 2.2954312e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054891624 0 0.54762727 water fraction, min, max = 0.062147324 0.0020373542 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054890782 0 0.54761841 water fraction, min, max = 0.062148166 0.0020375767 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054891624 0 0.54762727 water fraction, min, max = 0.062147324 0.0020373542 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054890782 0 0.54761841 water fraction, min, max = 0.062148166 0.0020375767 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8551126e-08, Final residual = 2.4633872e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5897544e-09, Final residual = 9.1625364e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2472.16 s ClockTime = 2544 s fluxAdjustedLocalCo Co mean: 0.10115405 max: 0.59993621 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080134794 -> dtInletScale=748.73843 fluxAdjustedLocalCo dtLocalScale=1.0001063, dtInletScale=748.73843 -> dtScale=1.0001063 deltaT = 1.2846087 Time = 5323.85 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 = 0.054889941 0 0.54760955 water fraction, min, max = 0.062149008 0.002037799 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054889099 0 0.54760068 water fraction, min, max = 0.062149849 0.0020380214 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054889941 0 0.54760955 water fraction, min, max = 0.062149007 0.002037799 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0548891 0 0.54760068 water fraction, min, max = 0.062149848 0.0020380213 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4077618e-06, Final residual = 4.854574e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.6001973e-09, Final residual = 1.5534048e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054889941 0 0.54760955 water fraction, min, max = 0.062149008 0.0020377989 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054889099 0 0.54760068 water fraction, min, max = 0.062149849 0.0020380212 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054889941 0 0.54760955 water fraction, min, max = 0.062149007 0.0020377989 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054889099 0 0.54760068 water fraction, min, max = 0.062149849 0.0020380212 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8081843e-08, Final residual = 2.3867397e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5721606e-09, Final residual = 7.4226781e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2472.34 s ClockTime = 2544 s fluxAdjustedLocalCo Co mean: 0.10114984 max: 0.59989116 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080134794 -> dtInletScale=748.73843 fluxAdjustedLocalCo dtLocalScale=1.0001814, dtInletScale=748.73843 -> dtScale=1.0001814 deltaT = 1.2846087 Time = 5325.13 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 = 0.054888258 0 0.54759182 water fraction, min, max = 0.062150691 0.0020382433 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054887416 0 0.54758296 water fraction, min, max = 0.062151531 0.0020384655 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054888258 0 0.54759182 water fraction, min, max = 0.06215069 0.0020382433 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054887417 0 0.54758296 water fraction, min, max = 0.062151531 0.0020384655 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4070323e-06, Final residual = 4.8575371e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.5314818e-09, Final residual = 1.0712158e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054888258 0 0.54759182 water fraction, min, max = 0.06215069 0.0020382431 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054887417 0 0.54758296 water fraction, min, max = 0.062151532 0.0020384653 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054888258 0 0.54759182 water fraction, min, max = 0.06215069 0.0020382431 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054887417 0 0.54758296 water fraction, min, max = 0.062151532 0.0020384653 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7828621e-08, Final residual = 2.4219161e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6219589e-09, Final residual = 8.0197605e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2472.52 s ClockTime = 2544 s fluxAdjustedLocalCo Co mean: 0.10114563 max: 0.59984612 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080134794 -> dtInletScale=748.73843 fluxAdjustedLocalCo dtLocalScale=1.0002565, dtInletScale=748.73843 -> dtScale=1.0002565 deltaT = 1.2848935 Time = 5326.42 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 = 0.054886575 0 0.5475741 water fraction, min, max = 0.062152373 0.0020386873 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054885734 0 0.54756524 water fraction, min, max = 0.062153214 0.0020389093 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054886575 0 0.5475741 water fraction, min, max = 0.062152372 0.0020386873 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054885734 0 0.54756524 water fraction, min, max = 0.062153213 0.0020389093 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.406755e-06, Final residual = 4.8553047e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.5419213e-09, Final residual = 1.6835912e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054886575 0 0.5475741 water fraction, min, max = 0.062152373 0.0020386871 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054885734 0 0.54756524 water fraction, min, max = 0.062153215 0.0020389091 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054886575 0 0.5475741 water fraction, min, max = 0.062152373 0.0020386871 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054885734 0 0.54756524 water fraction, min, max = 0.062153215 0.0020389091 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8151729e-08, Final residual = 2.3006624e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5832908e-09, Final residual = 7.4263668e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2472.7 s ClockTime = 2544 s fluxAdjustedLocalCo Co mean: 0.10116386 max: 0.59993408 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080152563 -> dtInletScale=748.57245 fluxAdjustedLocalCo dtLocalScale=1.0001099, dtInletScale=748.57245 -> dtScale=1.0001099 deltaT = 1.2848935 Time = 5327.7 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 = 0.054884893 0 0.54755638 water fraction, min, max = 0.062154056 0.002039131 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054884052 0 0.54754752 water fraction, min, max = 0.062154896 0.0020393529 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054884893 0 0.54755638 water fraction, min, max = 0.062154054 0.002039131 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054884052 0 0.54754752 water fraction, min, max = 0.062154895 0.0020393528 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4060271e-06, Final residual = 4.8520723e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.6640305e-09, Final residual = 1.6411042e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054884893 0 0.54755639 water fraction, min, max = 0.062154055 0.0020391308 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054884052 0 0.54754753 water fraction, min, max = 0.062154897 0.0020393526 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054884893 0 0.54755639 water fraction, min, max = 0.062154055 0.0020391308 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054884052 0 0.54754753 water fraction, min, max = 0.062154897 0.0020393526 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7944937e-08, Final residual = 2.4331974e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6547595e-09, Final residual = 7.60083e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2472.98 s ClockTime = 2545 s fluxAdjustedLocalCo Co mean: 0.10115965 max: 0.59988906 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080152563 -> dtInletScale=748.57245 fluxAdjustedLocalCo dtLocalScale=1.0001849, dtInletScale=748.57245 -> dtScale=1.0001849 deltaT = 1.2848935 Time = 5328.99 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 = 0.054883211 0 0.54753867 water fraction, min, max = 0.062155737 0.0020395743 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05488237 0 0.54752981 water fraction, min, max = 0.062156578 0.002039796 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054883211 0 0.54753867 water fraction, min, max = 0.062155736 0.0020395743 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054882371 0 0.54752981 water fraction, min, max = 0.062156577 0.002039796 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4052262e-06, Final residual = 4.8512458e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.5643643e-09, Final residual = 2.0730709e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054883211 0 0.54753867 water fraction, min, max = 0.062155737 0.0020395741 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05488237 0 0.54752982 water fraction, min, max = 0.062156578 0.0020397958 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054883211 0 0.54753867 water fraction, min, max = 0.062155737 0.0020395741 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05488237 0 0.54752982 water fraction, min, max = 0.062156578 0.0020397958 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8142867e-08, Final residual = 2.5160853e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.598347e-09, Final residual = 7.9576934e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2473.19 s ClockTime = 2545 s fluxAdjustedLocalCo Co mean: 0.10115545 max: 0.59984405 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080152563 -> dtInletScale=748.57245 fluxAdjustedLocalCo dtLocalScale=1.00026, dtInletScale=748.57245 -> dtScale=1.00026 deltaT = 1.2851786 Time = 5330.27 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 = 0.054881529 0 0.54752096 water fraction, min, max = 0.062157419 0.0020400173 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054880688 0 0.5475121 water fraction, min, max = 0.06215826 0.0020402389 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054881529 0 0.54752096 water fraction, min, max = 0.062157418 0.0020400173 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054880689 0 0.5475121 water fraction, min, max = 0.062158259 0.0020402389 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4050751e-06, Final residual = 4.8526694e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.5561108e-09, Final residual = 1.4586961e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054881529 0 0.54752096 water fraction, min, max = 0.062157419 0.0020400172 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054880689 0 0.5475121 water fraction, min, max = 0.06215826 0.0020402387 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054881529 0 0.54752096 water fraction, min, max = 0.062157419 0.0020400172 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054880689 0 0.5475121 water fraction, min, max = 0.06215826 0.0020402387 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7862756e-08, Final residual = 2.3447574e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5860583e-09, Final residual = 7.4240479e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2473.4 s ClockTime = 2545 s fluxAdjustedLocalCo Co mean: 0.10117369 max: 0.59993215 fluxAdjustedLocalCo inlet-based: CoInlet=0.0008017035 -> dtInletScale=748.40636 fluxAdjustedLocalCo dtLocalScale=1.0001131, dtInletScale=748.40636 -> dtScale=1.0001131 deltaT = 1.2851786 Time = 5331.56 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 = 0.054879848 0 0.54750325 water fraction, min, max = 0.062159101 0.0020404601 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054879007 0 0.54749439 water fraction, min, max = 0.062159941 0.0020406814 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054879848 0 0.54750325 water fraction, min, max = 0.0621591 0.00204046 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054879008 0 0.54749439 water fraction, min, max = 0.06215994 0.0020406814 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4043948e-06, Final residual = 4.8524532e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.4938384e-09, Final residual = 1.8518913e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054879848 0 0.54750325 water fraction, min, max = 0.0621591 0.0020404599 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054879007 0 0.5474944 water fraction, min, max = 0.062159941 0.0020406812 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054879848 0 0.54750325 water fraction, min, max = 0.0621591 0.0020404599 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054879007 0 0.5474944 water fraction, min, max = 0.062159941 0.0020406812 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8001393e-08, Final residual = 2.315853e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4603908e-09, Final residual = 7.3749648e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2473.62 s ClockTime = 2545 s fluxAdjustedLocalCo Co mean: 0.10116949 max: 0.59988715 fluxAdjustedLocalCo inlet-based: CoInlet=0.0008017035 -> dtInletScale=748.40636 fluxAdjustedLocalCo dtLocalScale=1.0001881, dtInletScale=748.40636 -> dtScale=1.0001881 deltaT = 1.2851786 Time = 5332.84 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 = 0.054878167 0 0.54748554 water fraction, min, max = 0.062160782 0.0020409024 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054877326 0 0.54747669 water fraction, min, max = 0.062161622 0.0020411236 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054878167 0 0.54748554 water fraction, min, max = 0.062160781 0.0020409024 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054877327 0 0.54747669 water fraction, min, max = 0.062161621 0.0020411236 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4035951e-06, Final residual = 4.8489624e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.6203132e-09, Final residual = 1.0625027e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054878167 0 0.54748555 water fraction, min, max = 0.062160781 0.0020409023 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054877326 0 0.5474767 water fraction, min, max = 0.062161622 0.0020411234 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054878167 0 0.54748555 water fraction, min, max = 0.062160781 0.0020409023 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054877326 0 0.5474767 water fraction, min, max = 0.062161622 0.0020411234 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7740179e-08, Final residual = 2.3332917e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5594305e-09, Final residual = 7.3785808e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2473.83 s ClockTime = 2546 s fluxAdjustedLocalCo Co mean: 0.10116528 max: 0.59984216 fluxAdjustedLocalCo inlet-based: CoInlet=0.0008017035 -> dtInletScale=748.40636 fluxAdjustedLocalCo dtLocalScale=1.0002631, dtInletScale=748.40636 -> dtScale=1.0002631 deltaT = 1.2854641 Time = 5334.13 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 = 0.054876486 0 0.54746784 water fraction, min, max = 0.062162462 0.0020413445 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054875645 0 0.54745899 water fraction, min, max = 0.062163302 0.0020415656 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054876486 0 0.54746784 water fraction, min, max = 0.062162461 0.0020413445 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054875646 0 0.54745899 water fraction, min, max = 0.062163302 0.0020415656 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4035157e-06, Final residual = 4.8468321e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.6394754e-09, Final residual = 1.6873781e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054876486 0 0.54746784 water fraction, min, max = 0.062162462 0.0020413443 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054875646 0 0.54745899 water fraction, min, max = 0.062163303 0.0020415654 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054876486 0 0.54746784 water fraction, min, max = 0.062162462 0.0020413443 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054875646 0 0.54745899 water fraction, min, max = 0.062163303 0.0020415654 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7921302e-08, Final residual = 2.2908078e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5864514e-09, Final residual = 7.8826791e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2474.04 s ClockTime = 2546 s fluxAdjustedLocalCo Co mean: 0.10118355 max: 0.59993041 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080188158 -> dtInletScale=748.24016 fluxAdjustedLocalCo dtLocalScale=1.000116, dtInletScale=748.24016 -> dtScale=1.000116 deltaT = 1.2854641 Time = 5335.41 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 = 0.054874805 0 0.54745014 water fraction, min, max = 0.062164143 0.0020417863 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054873965 0 0.54744129 water fraction, min, max = 0.062164983 0.0020420072 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054874805 0 0.54745014 water fraction, min, max = 0.062164142 0.0020417863 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054873966 0 0.54744129 water fraction, min, max = 0.062164982 0.0020420072 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4025536e-06, Final residual = 4.8460965e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.5797548e-09, Final residual = 1.5437623e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054874805 0 0.54745015 water fraction, min, max = 0.062164143 0.0020417861 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054873965 0 0.5474413 water fraction, min, max = 0.062164983 0.002042007 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054874805 0 0.54745015 water fraction, min, max = 0.062164143 0.0020417861 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054873965 0 0.5474413 water fraction, min, max = 0.062164983 0.002042007 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7825136e-08, Final residual = 2.2015405e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4714013e-09, Final residual = 7.4031469e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2474.25 s ClockTime = 2546 s fluxAdjustedLocalCo Co mean: 0.10117935 max: 0.59988543 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080188158 -> dtInletScale=748.24016 fluxAdjustedLocalCo dtLocalScale=1.000191, dtInletScale=748.24016 -> dtScale=1.000191 deltaT = 1.2854641 Time = 5336.7 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 = 0.054873125 0 0.54743245 water fraction, min, max = 0.062165823 0.0020422277 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054872285 0 0.5474236 water fraction, min, max = 0.062166663 0.0020424484 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054873125 0 0.54743245 water fraction, min, max = 0.062165822 0.0020422277 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054872286 0 0.5474236 water fraction, min, max = 0.062166662 0.0020424484 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4019671e-06, Final residual = 4.8433506e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.6356396e-09, Final residual = 1.2807994e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054873125 0 0.54743245 water fraction, min, max = 0.062165823 0.0020422275 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054872285 0 0.5474236 water fraction, min, max = 0.062166663 0.0020424482 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054873125 0 0.54743245 water fraction, min, max = 0.062165823 0.0020422275 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054872285 0 0.5474236 water fraction, min, max = 0.062166663 0.0020424482 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7758874e-08, Final residual = 2.4165609e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5257904e-09, Final residual = 7.6016936e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2474.44 s ClockTime = 2546 s fluxAdjustedLocalCo Co mean: 0.10117515 max: 0.59984047 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080188158 -> dtInletScale=748.24016 fluxAdjustedLocalCo dtLocalScale=1.000266, dtInletScale=748.24016 -> dtScale=1.000266 deltaT = 1.2857499 Time = 5337.98 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 = 0.054871445 0 0.54741476 water fraction, min, max = 0.062167503 0.0020426688 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054870605 0 0.54740591 water fraction, min, max = 0.062168343 0.0020428894 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054871445 0 0.54741476 water fraction, min, max = 0.062167502 0.0020426688 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054870606 0 0.54740591 water fraction, min, max = 0.062168342 0.0020428894 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4017177e-06, Final residual = 4.8462109e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.5386532e-09, Final residual = 1.278463e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054871445 0 0.54741476 water fraction, min, max = 0.062167503 0.0020426687 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054870606 0 0.54740591 water fraction, min, max = 0.062168343 0.0020428892 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054871445 0 0.54741476 water fraction, min, max = 0.062167503 0.0020426687 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054870606 0 0.54740591 water fraction, min, max = 0.062168343 0.0020428892 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7774004e-08, Final residual = 2.410857e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6198399e-09, Final residual = 7.5758e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2474.63 s ClockTime = 2546 s fluxAdjustedLocalCo Co mean: 0.10119344 max: 0.59992886 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080205986 -> dtInletScale=748.07384 fluxAdjustedLocalCo dtLocalScale=1.0001186, dtInletScale=748.07384 -> dtScale=1.0001186 deltaT = 1.2857499 Time = 5339.27 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 = 0.054869765 0 0.54739706 water fraction, min, max = 0.062169183 0.0020431097 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054868926 0 0.54738822 water fraction, min, max = 0.062170022 0.0020433301 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054869766 0 0.54739707 water fraction, min, max = 0.062169182 0.0020431096 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054868926 0 0.54738822 water fraction, min, max = 0.062170021 0.0020433301 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4008446e-06, Final residual = 4.844267e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.5786691e-09, Final residual = 1.2420308e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054869766 0 0.54739707 water fraction, min, max = 0.062169183 0.0020431095 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054868926 0 0.54738822 water fraction, min, max = 0.062170023 0.0020433299 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054869766 0 0.54739707 water fraction, min, max = 0.062169183 0.0020431095 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054868926 0 0.54738822 water fraction, min, max = 0.062170023 0.0020433299 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7842216e-08, Final residual = 2.3819358e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5210087e-09, Final residual = 7.2807997e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2474.81 s ClockTime = 2547 s fluxAdjustedLocalCo Co mean: 0.10118924 max: 0.59988391 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080205986 -> dtInletScale=748.07384 fluxAdjustedLocalCo dtLocalScale=1.0001935, dtInletScale=748.07384 -> dtScale=1.0001935 deltaT = 1.2857499 Time = 5340.55 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 = 0.054868086 0 0.54737938 water fraction, min, max = 0.062170862 0.0020435501 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054867247 0 0.54737054 water fraction, min, max = 0.062171701 0.0020437704 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054868086 0 0.54737938 water fraction, min, max = 0.062170861 0.0020435501 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054867247 0 0.54737054 water fraction, min, max = 0.0621717 0.0020437704 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4001645e-06, Final residual = 4.8421312e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.5583907e-09, Final residual = 1.6651752e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054868086 0 0.54737938 water fraction, min, max = 0.062170862 0.00204355 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054867247 0 0.54737054 water fraction, min, max = 0.062171702 0.0020437702 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054868086 0 0.54737938 water fraction, min, max = 0.062170862 0.00204355 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054867247 0 0.54737054 water fraction, min, max = 0.062171702 0.0020437702 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7886626e-08, Final residual = 2.1305395e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5368925e-09, Final residual = 7.6790971e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2474.99 s ClockTime = 2547 s fluxAdjustedLocalCo Co mean: 0.10118504 max: 0.59983897 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080205986 -> dtInletScale=748.07384 fluxAdjustedLocalCo dtLocalScale=1.0002684, dtInletScale=748.07384 -> dtScale=1.0002684 deltaT = 1.286036 Time = 5341.84 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 = 0.054866407 0 0.5473617 water fraction, min, max = 0.062172541 0.0020439903 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054865568 0 0.54735285 water fraction, min, max = 0.06217338 0.0020442104 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054866407 0 0.5473617 water fraction, min, max = 0.06217254 0.0020439903 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054865568 0 0.54735285 water fraction, min, max = 0.062173379 0.0020442104 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4000483e-06, Final residual = 4.8409185e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.761969e-09, Final residual = 2.0494685e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054866407 0 0.5473617 water fraction, min, max = 0.062172541 0.0020439901 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054865568 0 0.54735286 water fraction, min, max = 0.062173381 0.0020442102 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054866407 0 0.5473617 water fraction, min, max = 0.062172541 0.0020439901 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054865568 0 0.54735286 water fraction, min, max = 0.062173381 0.0020442102 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8059838e-08, Final residual = 2.523889e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6778494e-09, Final residual = 1.0170893e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2475.18 s ClockTime = 2547 s fluxAdjustedLocalCo Co mean: 0.10120336 max: 0.59992751 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080223833 -> dtInletScale=747.90742 fluxAdjustedLocalCo dtLocalScale=1.0001208, dtInletScale=747.90742 -> dtScale=1.0001208 deltaT = 1.286036 Time = 5343.13 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 = 0.054864729 0 0.54734401 water fraction, min, max = 0.06217422 0.0020444302 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054863889 0 0.54733517 water fraction, min, max = 0.062175058 0.0020446502 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054864729 0 0.54734401 water fraction, min, max = 0.062174219 0.0020444302 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05486389 0 0.54733517 water fraction, min, max = 0.062175058 0.0020446501 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.399194e-06, Final residual = 4.8390286e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.6106104e-09, Final residual = 8.0326472e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054864729 0 0.54734402 water fraction, min, max = 0.06217422 0.00204443 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05486389 0 0.54733518 water fraction, min, max = 0.062175059 0.00204465 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054864729 0 0.54734402 water fraction, min, max = 0.062174219 0.00204443 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05486389 0 0.54733518 water fraction, min, max = 0.062175059 0.00204465 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7588409e-08, Final residual = 2.2749481e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4672993e-09, Final residual = 8.1895863e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2475.36 s ClockTime = 2547 s fluxAdjustedLocalCo Co mean: 0.10119916 max: 0.59988258 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080223833 -> dtInletScale=747.90742 fluxAdjustedLocalCo dtLocalScale=1.0001957, dtInletScale=747.90742 -> dtScale=1.0001957 deltaT = 1.286036 Time = 5344.41 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 = 0.05486305 0 0.54732634 water fraction, min, max = 0.062175898 0.0020448698 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054862211 0 0.5473175 water fraction, min, max = 0.062176737 0.0020450895 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05486305 0 0.54732634 water fraction, min, max = 0.062175897 0.0020448697 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054862212 0 0.5473175 water fraction, min, max = 0.062176736 0.0020450895 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3984132e-06, Final residual = 4.8407328e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.5425687e-09, Final residual = 1.8894685e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05486305 0 0.54732634 water fraction, min, max = 0.062175898 0.0020448696 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054862211 0 0.5473175 water fraction, min, max = 0.062176737 0.0020450893 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05486305 0 0.54732634 water fraction, min, max = 0.062175898 0.0020448696 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054862211 0 0.5473175 water fraction, min, max = 0.062176737 0.0020450893 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7833253e-08, Final residual = 2.301761e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5060621e-09, Final residual = 7.2665167e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2475.55 s ClockTime = 2547 s fluxAdjustedLocalCo Co mean: 0.10119496 max: 0.59983767 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080223833 -> dtInletScale=747.90742 fluxAdjustedLocalCo dtLocalScale=1.0002706, dtInletScale=747.90742 -> dtScale=1.0002706 deltaT = 1.2863224 Time = 5345.7 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 = 0.054861372 0 0.54730866 water fraction, min, max = 0.062177576 0.002045309 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054860533 0 0.54729983 water fraction, min, max = 0.062178415 0.0020455287 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054861372 0 0.54730866 water fraction, min, max = 0.062177575 0.002045309 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054860534 0 0.54729983 water fraction, min, max = 0.062178414 0.0020455287 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3983997e-06, Final residual = 4.8388332e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.5672434e-09, Final residual = 1.4175985e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054861372 0 0.54730867 water fraction, min, max = 0.062177576 0.0020453088 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054860533 0 0.54729983 water fraction, min, max = 0.062178415 0.0020455285 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054861372 0 0.54730867 water fraction, min, max = 0.062177576 0.0020453088 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054860533 0 0.54729983 water fraction, min, max = 0.062178415 0.0020455285 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7912425e-08, Final residual = 2.4268019e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6244105e-09, Final residual = 9.3644493e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2475.73 s ClockTime = 2548 s fluxAdjustedLocalCo Co mean: 0.10121331 max: 0.59992635 fluxAdjustedLocalCo inlet-based: CoInlet=0.000802417 -> dtInletScale=747.74089 fluxAdjustedLocalCo dtLocalScale=1.0001228, dtInletScale=747.74089 -> dtScale=1.0001228 deltaT = 1.2863224 Time = 5346.98 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 = 0.054859694 0 0.54729099 water fraction, min, max = 0.062179254 0.002045748 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054858855 0 0.54728216 water fraction, min, max = 0.062180092 0.0020459675 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054859694 0 0.54729099 water fraction, min, max = 0.062179253 0.0020457479 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054858856 0 0.54728216 water fraction, min, max = 0.062180092 0.0020459674 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.397632e-06, Final residual = 4.8378583e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.5959538e-09, Final residual = 2.1379651e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054859694 0 0.54729099 water fraction, min, max = 0.062179254 0.0020457478 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054858856 0 0.54728216 water fraction, min, max = 0.062180093 0.0020459673 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054859694 0 0.54729099 water fraction, min, max = 0.062179254 0.0020457478 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054858856 0 0.54728216 water fraction, min, max = 0.062180093 0.0020459673 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7972967e-08, Final residual = 2.3439352e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6132388e-09, Final residual = 7.4983226e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2475.92 s ClockTime = 2548 s fluxAdjustedLocalCo Co mean: 0.10120911 max: 0.59988145 fluxAdjustedLocalCo inlet-based: CoInlet=0.000802417 -> dtInletScale=747.74089 fluxAdjustedLocalCo dtLocalScale=1.0001976, dtInletScale=747.74089 -> dtScale=1.0001976 deltaT = 1.2863224 Time = 5348.27 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 = 0.054858017 0 0.54727332 water fraction, min, max = 0.062180931 0.0020461866 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054857178 0 0.54726449 water fraction, min, max = 0.06218177 0.0020464059 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054858017 0 0.54727332 water fraction, min, max = 0.06218093 0.0020461866 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054857179 0 0.54726449 water fraction, min, max = 0.062181769 0.0020464059 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3969061e-06, Final residual = 4.8328761e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.5610856e-09, Final residual = 1.7926547e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054858017 0 0.54727333 water fraction, min, max = 0.062180931 0.0020461864 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054857179 0 0.54726449 water fraction, min, max = 0.06218177 0.0020464057 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054858017 0 0.54727333 water fraction, min, max = 0.062180931 0.0020461864 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054857179 0 0.54726449 water fraction, min, max = 0.06218177 0.0020464057 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7750336e-08, Final residual = 2.3867243e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6342151e-09, Final residual = 7.6192959e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2476.11 s ClockTime = 2548 s fluxAdjustedLocalCo Co mean: 0.10120491 max: 0.59983657 fluxAdjustedLocalCo inlet-based: CoInlet=0.000802417 -> dtInletScale=747.74089 fluxAdjustedLocalCo dtLocalScale=1.0002725, dtInletScale=747.74089 -> dtScale=1.0002725 deltaT = 1.2866092 Time = 5349.56 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 = 0.05485634 0 0.54725566 water fraction, min, max = 0.062182609 0.0020466249 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054855501 0 0.54724683 water fraction, min, max = 0.062183447 0.0020468441 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05485634 0 0.54725566 water fraction, min, max = 0.062182608 0.0020466249 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054855502 0 0.54724683 water fraction, min, max = 0.062183446 0.0020468441 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3966898e-06, Final residual = 4.8358056e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.5436798e-09, Final residual = 9.2047817e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05485634 0 0.54725566 water fraction, min, max = 0.062182608 0.0020466248 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054855501 0 0.54724683 water fraction, min, max = 0.062183447 0.0020468439 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05485634 0 0.54725566 water fraction, min, max = 0.062182608 0.0020466248 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054855501 0 0.54724683 water fraction, min, max = 0.062183447 0.0020468439 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.752229e-08, Final residual = 2.4338703e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6833713e-09, Final residual = 7.7729514e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2476.3 s ClockTime = 2548 s fluxAdjustedLocalCo Co mean: 0.10122328 max: 0.59992539 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080259587 -> dtInletScale=747.57424 fluxAdjustedLocalCo dtLocalScale=1.0001244, dtInletScale=747.57424 -> dtScale=1.0001244 deltaT = 1.2866092 Time = 5350.84 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 = 0.054854663 0 0.547238 water fraction, min, max = 0.062184286 0.002047063 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054853824 0 0.54722917 water fraction, min, max = 0.062185123 0.002047282 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054854663 0 0.547238 water fraction, min, max = 0.062184284 0.0020470629 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054853825 0 0.54722917 water fraction, min, max = 0.062185123 0.002047282 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3958107e-06, Final residual = 4.832558e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.5795035e-09, Final residual = 7.88036e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054854663 0 0.547238 water fraction, min, max = 0.062184285 0.0020470628 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054853825 0 0.54722917 water fraction, min, max = 0.062185124 0.0020472818 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054854663 0 0.547238 water fraction, min, max = 0.062184285 0.0020470628 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054853825 0 0.54722917 water fraction, min, max = 0.062185124 0.0020472818 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7512308e-08, Final residual = 2.5306576e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6089712e-09, Final residual = 7.3701255e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2476.49 s ClockTime = 2548 s fluxAdjustedLocalCo Co mean: 0.10121908 max: 0.59988051 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080259587 -> dtInletScale=747.57424 fluxAdjustedLocalCo dtLocalScale=1.0001992, dtInletScale=747.57424 -> dtScale=1.0001992 deltaT = 1.2866092 Time = 5352.13 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 = 0.054852986 0 0.54722034 water fraction, min, max = 0.062185962 0.0020475007 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054852148 0 0.54721151 water fraction, min, max = 0.0621868 0.0020477195 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054852986 0 0.54722034 water fraction, min, max = 0.062185961 0.0020475006 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054852149 0 0.54721151 water fraction, min, max = 0.062186799 0.0020477195 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3950998e-06, Final residual = 4.8309065e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.5622016e-09, Final residual = 8.7668433e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054852986 0 0.54722034 water fraction, min, max = 0.062185962 0.0020475005 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054852148 0 0.54721151 water fraction, min, max = 0.0621868 0.0020477193 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054852986 0 0.54722034 water fraction, min, max = 0.062185962 0.0020475005 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054852148 0 0.54721151 water fraction, min, max = 0.0621868 0.0020477193 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7475107e-08, Final residual = 2.1845686e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4253435e-09, Final residual = 7.2048867e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2476.67 s ClockTime = 2549 s fluxAdjustedLocalCo Co mean: 0.10121489 max: 0.59983565 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080259587 -> dtInletScale=747.57424 fluxAdjustedLocalCo dtLocalScale=1.000274, dtInletScale=747.57424 -> dtScale=1.000274 deltaT = 1.2868962 Time = 5353.42 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 = 0.05485131 0 0.54720268 water fraction, min, max = 0.062187638 0.0020479381 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054850472 0 0.54719385 water fraction, min, max = 0.062188476 0.0020481568 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05485131 0 0.54720268 water fraction, min, max = 0.062187637 0.0020479381 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054850472 0 0.54719385 water fraction, min, max = 0.062188475 0.0020481568 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3951356e-06, Final residual = 4.8305124e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.6149183e-09, Final residual = 1.9453197e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05485131 0 0.54720269 water fraction, min, max = 0.062187638 0.0020479379 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054850472 0 0.54719386 water fraction, min, max = 0.062188477 0.0020481566 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05485131 0 0.54720269 water fraction, min, max = 0.062187638 0.0020479379 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054850472 0 0.54719386 water fraction, min, max = 0.062188477 0.0020481566 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7908066e-08, Final residual = 2.3549577e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5015861e-09, Final residual = 8.1424299e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2476.84 s ClockTime = 2549 s fluxAdjustedLocalCo Co mean: 0.10123328 max: 0.59992462 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080277495 -> dtInletScale=747.40748 fluxAdjustedLocalCo dtLocalScale=1.0001257, dtInletScale=747.40748 -> dtScale=1.0001257 deltaT = 1.2868962 Time = 5354.7 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 = 0.054849634 0 0.54718503 water fraction, min, max = 0.062189314 0.0020483752 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054848796 0 0.5471762 water fraction, min, max = 0.062190152 0.0020485938 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054849634 0 0.54718503 water fraction, min, max = 0.062189313 0.0020483752 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054848797 0 0.5471762 water fraction, min, max = 0.062190151 0.0020485938 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3941674e-06, Final residual = 4.8294213e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.4645342e-09, Final residual = 1.6339313e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054849634 0 0.54718503 water fraction, min, max = 0.062189314 0.0020483751 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054848796 0 0.54717621 water fraction, min, max = 0.062190152 0.0020485936 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054849634 0 0.54718503 water fraction, min, max = 0.062189314 0.0020483751 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054848796 0 0.54717621 water fraction, min, max = 0.062190152 0.0020485936 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7722562e-08, Final residual = 2.5340749e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5903725e-09, Final residual = 8.5798061e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2477.03 s ClockTime = 2549 s fluxAdjustedLocalCo Co mean: 0.10122909 max: 0.59987977 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080277495 -> dtInletScale=747.40748 fluxAdjustedLocalCo dtLocalScale=1.0002004, dtInletScale=747.40748 -> dtScale=1.0002004 deltaT = 1.2868962 Time = 5355.99 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 = 0.054847958 0 0.54716738 water fraction, min, max = 0.06219099 0.002048812 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05484712 0 0.54715856 water fraction, min, max = 0.062191827 0.0020490304 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054847958 0 0.54716738 water fraction, min, max = 0.062190989 0.002048812 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054847121 0 0.54715856 water fraction, min, max = 0.062191827 0.0020490304 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3932927e-06, Final residual = 4.8302398e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.5338057e-09, Final residual = 9.6463086e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054847958 0 0.54716738 water fraction, min, max = 0.06219099 0.0020488118 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054847121 0 0.54715856 water fraction, min, max = 0.062191828 0.0020490302 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054847958 0 0.54716738 water fraction, min, max = 0.06219099 0.0020488118 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054847121 0 0.54715856 water fraction, min, max = 0.062191828 0.0020490302 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.746601e-08, Final residual = 2.3141361e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5599757e-09, Final residual = 7.3863989e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2477.22 s ClockTime = 2549 s fluxAdjustedLocalCo Co mean: 0.1012249 max: 0.59983493 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080277495 -> dtInletScale=747.40748 fluxAdjustedLocalCo dtLocalScale=1.0002752, dtInletScale=747.40748 -> dtScale=1.0002752 deltaT = 1.2871836 Time = 5357.28 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 = 0.054846283 0 0.54714973 water fraction, min, max = 0.062192665 0.0020492485 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054845445 0 0.54714091 water fraction, min, max = 0.062193503 0.0020494668 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054846283 0 0.54714973 water fraction, min, max = 0.062192664 0.0020492485 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054845446 0 0.54714091 water fraction, min, max = 0.062193502 0.0020494668 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3933156e-06, Final residual = 4.8303015e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.5669372e-09, Final residual = 1.4625658e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054846283 0 0.54714974 water fraction, min, max = 0.062192665 0.0020492484 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054845445 0 0.54714091 water fraction, min, max = 0.062193503 0.0020494666 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054846283 0 0.54714974 water fraction, min, max = 0.062192665 0.0020492484 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054845445 0 0.54714091 water fraction, min, max = 0.062193503 0.0020494666 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7752347e-08, Final residual = 2.3713579e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5917648e-09, Final residual = 7.5609545e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2477.41 s ClockTime = 2549 s fluxAdjustedLocalCo Co mean: 0.10124331 max: 0.59992404 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080295422 -> dtInletScale=747.24061 fluxAdjustedLocalCo dtLocalScale=1.0001266, dtInletScale=747.24061 -> dtScale=1.0001266 deltaT = 1.2871836 Time = 5358.57 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 = 0.054844608 0 0.54713209 water fraction, min, max = 0.062194341 0.0020496847 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05484377 0 0.54712327 water fraction, min, max = 0.062195178 0.0020499029 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054844608 0 0.54713209 water fraction, min, max = 0.06219434 0.0020496847 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054843771 0 0.54712327 water fraction, min, max = 0.062195177 0.0020499028 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3924793e-06, Final residual = 4.8286784e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.5179314e-09, Final residual = 1.7439508e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054844608 0 0.54713209 water fraction, min, max = 0.06219434 0.0020496846 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05484377 0 0.54712327 water fraction, min, max = 0.062195178 0.0020499027 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054844608 0 0.54713209 water fraction, min, max = 0.06219434 0.0020496846 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054843771 0 0.54712327 water fraction, min, max = 0.062195178 0.0020499027 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7595354e-08, Final residual = 2.5170831e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6062146e-09, Final residual = 8.9023767e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2477.58 s ClockTime = 2549 s fluxAdjustedLocalCo Co mean: 0.10123912 max: 0.59987922 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080295422 -> dtInletScale=747.24061 fluxAdjustedLocalCo dtLocalScale=1.0002013, dtInletScale=747.24061 -> dtScale=1.0002013 deltaT = 1.2871836 Time = 5359.85 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 = 0.054842933 0 0.54711445 water fraction, min, max = 0.062196015 0.0020501206 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054842096 0 0.54710563 water fraction, min, max = 0.062196852 0.0020503386 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054842933 0 0.54711445 water fraction, min, max = 0.062196014 0.0020501206 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054842096 0 0.54710563 water fraction, min, max = 0.062196851 0.0020503386 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3915844e-06, Final residual = 4.8260896e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.6606808e-09, Final residual = 1.6003161e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054842933 0 0.54711445 water fraction, min, max = 0.062196015 0.0020501205 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054842096 0 0.54710563 water fraction, min, max = 0.062196853 0.0020503384 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054842933 0 0.54711445 water fraction, min, max = 0.062196015 0.0020501205 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054842096 0 0.54710563 water fraction, min, max = 0.062196853 0.0020503384 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7618668e-08, Final residual = 2.3600162e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5250386e-09, Final residual = 7.425584e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2477.77 s ClockTime = 2550 s fluxAdjustedLocalCo Co mean: 0.10123493 max: 0.59983441 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080295422 -> dtInletScale=747.24061 fluxAdjustedLocalCo dtLocalScale=1.0002761, dtInletScale=747.24061 -> dtScale=1.0002761 deltaT = 1.2874713 Time = 5361.14 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 = 0.054841258 0 0.54709681 water fraction, min, max = 0.06219769 0.0020505562 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054840421 0 0.54708799 water fraction, min, max = 0.062198527 0.0020507741 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054841258 0 0.54709681 water fraction, min, max = 0.062197689 0.0020505562 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054840422 0 0.54708799 water fraction, min, max = 0.062198526 0.0020507741 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3915495e-06, Final residual = 4.8235607e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.5166011e-09, Final residual = 1.5041097e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054841259 0 0.54709682 water fraction, min, max = 0.06219769 0.0020505561 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054840421 0 0.547088 water fraction, min, max = 0.062198527 0.0020507739 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054841259 0 0.54709682 water fraction, min, max = 0.06219769 0.0020505561 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054840422 0 0.547088 water fraction, min, max = 0.062198527 0.0020507739 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7645761e-08, Final residual = 2.4455134e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5935391e-09, Final residual = 7.4018052e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2477.95 s ClockTime = 2550 s fluxAdjustedLocalCo Co mean: 0.10125337 max: 0.59992366 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080313369 -> dtInletScale=747.07363 fluxAdjustedLocalCo dtLocalScale=1.0001272, dtInletScale=747.07363 -> dtScale=1.0001272 deltaT = 1.2874713 Time = 5362.43 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 = 0.054839584 0 0.54707918 water fraction, min, max = 0.062199364 0.0020509916 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054838747 0 0.54707036 water fraction, min, max = 0.062200201 0.0020512092 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054839584 0 0.54707918 water fraction, min, max = 0.062199363 0.0020509915 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054838748 0 0.54707036 water fraction, min, max = 0.0622002 0.0020512092 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.390826e-06, Final residual = 4.8235266e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.5906163e-09, Final residual = 1.2722403e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054839584 0 0.54707918 water fraction, min, max = 0.062199364 0.0020509914 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054838747 0 0.54707036 water fraction, min, max = 0.062200201 0.002051209 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054839584 0 0.54707918 water fraction, min, max = 0.062199364 0.0020509914 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054838747 0 0.54707036 water fraction, min, max = 0.062200201 0.002051209 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7443213e-08, Final residual = 2.4511308e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6476501e-09, Final residual = 7.5235082e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2478.14 s ClockTime = 2550 s fluxAdjustedLocalCo Co mean: 0.10124918 max: 0.59987887 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080313369 -> dtInletScale=747.07363 fluxAdjustedLocalCo dtLocalScale=1.0002019, dtInletScale=747.07363 -> dtScale=1.0002019 deltaT = 1.2874713 Time = 5363.72 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05483791 0 0.54706155 water fraction, min, max = 0.062201038 0.0020514266 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054837073 0 0.54705273 water fraction, min, max = 0.062201874 0.0020516441 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05483791 0 0.54706155 water fraction, min, max = 0.062201037 0.0020514265 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054837074 0 0.54705273 water fraction, min, max = 0.062201874 0.0020516441 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3900764e-06, Final residual = 4.8202303e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.5443771e-09, Final residual = 7.9788796e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05483791 0 0.54706155 water fraction, min, max = 0.062201038 0.0020514264 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054837074 0 0.54705274 water fraction, min, max = 0.062201875 0.0020516439 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05483791 0 0.54706155 water fraction, min, max = 0.062201038 0.0020514264 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054837074 0 0.54705274 water fraction, min, max = 0.062201875 0.0020516439 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7319821e-08, Final residual = 2.1127042e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4166106e-09, Final residual = 7.8441105e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2478.32 s ClockTime = 2550 s fluxAdjustedLocalCo Co mean: 0.10124499 max: 0.59983408 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080313369 -> dtInletScale=747.07363 fluxAdjustedLocalCo dtLocalScale=1.0002766, dtInletScale=747.07363 -> dtScale=1.0002766 deltaT = 1.2877593 Time = 5365 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054836237 0 0.54704392 water fraction, min, max = 0.062202712 0.0020518613 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0548354 0 0.5470351 water fraction, min, max = 0.062203548 0.0020520787 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054836237 0 0.54704392 water fraction, min, max = 0.062202711 0.0020518613 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054835401 0 0.5470351 water fraction, min, max = 0.062203547 0.0020520787 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3897927e-06, Final residual = 4.8229458e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.5915227e-09, Final residual = 1.1660073e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054836237 0 0.54704392 water fraction, min, max = 0.062202711 0.0020518611 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0548354 0 0.54703511 water fraction, min, max = 0.062203548 0.0020520785 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054836237 0 0.54704392 water fraction, min, max = 0.062202711 0.0020518611 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0548354 0 0.54703511 water fraction, min, max = 0.062203548 0.0020520785 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7346942e-08, Final residual = 2.2531559e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5190253e-09, Final residual = 7.2166311e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2478.55 s ClockTime = 2551 s fluxAdjustedLocalCo Co mean: 0.10126345 max: 0.59992348 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080331336 -> dtInletScale=746.90654 fluxAdjustedLocalCo dtLocalScale=1.0001276, dtInletScale=746.90654 -> dtScale=1.0001276 deltaT = 1.2877593 Time = 5366.29 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 = 0.054834563 0 0.54702629 water fraction, min, max = 0.062204385 0.0020522957 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054833727 0 0.54701748 water fraction, min, max = 0.062205221 0.0020525129 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054834563 0 0.54702629 water fraction, min, max = 0.062204384 0.0020522957 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054833727 0 0.54701748 water fraction, min, max = 0.06220522 0.0020525129 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3891869e-06, Final residual = 4.8230329e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.4754055e-09, Final residual = 1.956572e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054834563 0 0.5470263 water fraction, min, max = 0.062204385 0.0020522956 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054833727 0 0.54701748 water fraction, min, max = 0.062205222 0.0020525127 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054834563 0 0.5470263 water fraction, min, max = 0.062204385 0.0020522956 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054833727 0 0.54701748 water fraction, min, max = 0.062205222 0.0020525127 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7626471e-08, Final residual = 2.5447793e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5842488e-09, Final residual = 7.5197241e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2478.78 s ClockTime = 2551 s fluxAdjustedLocalCo Co mean: 0.10125927 max: 0.59987871 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080331336 -> dtInletScale=746.90654 fluxAdjustedLocalCo dtLocalScale=1.0002022, dtInletScale=746.90654 -> dtScale=1.0002022 deltaT = 1.2877593 Time = 5367.58 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 = 0.05483289 0 0.54700867 water fraction, min, max = 0.062206058 0.0020527298 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054832054 0 0.54699986 water fraction, min, max = 0.062206894 0.0020529469 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05483289 0 0.54700867 water fraction, min, max = 0.062206057 0.0020527298 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054832055 0 0.54699986 water fraction, min, max = 0.062206893 0.0020529469 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3883744e-06, Final residual = 4.8202816e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.5486102e-09, Final residual = 1.2065202e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054832891 0 0.54700867 water fraction, min, max = 0.062206058 0.0020527297 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054832054 0 0.54699986 water fraction, min, max = 0.062206894 0.0020529467 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054832891 0 0.54700867 water fraction, min, max = 0.062206058 0.0020527297 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054832054 0 0.54699986 water fraction, min, max = 0.062206894 0.0020529467 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7314259e-08, Final residual = 2.5365865e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6753748e-09, Final residual = 9.3469846e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2478.98 s ClockTime = 2551 s fluxAdjustedLocalCo Co mean: 0.10125508 max: 0.59983395 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080331336 -> dtInletScale=746.90654 fluxAdjustedLocalCo dtLocalScale=1.0002768, dtInletScale=746.90654 -> dtScale=1.0002768 deltaT = 1.2880477 Time = 5368.87 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 = 0.054831218 0 0.54699105 water fraction, min, max = 0.062207731 0.0020531637 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054830381 0 0.54698224 water fraction, min, max = 0.062208566 0.0020533806 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054831218 0 0.54699105 water fraction, min, max = 0.06220773 0.0020531636 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054830382 0 0.54698224 water fraction, min, max = 0.062208566 0.0020533806 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3881546e-06, Final residual = 4.8182024e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.6424115e-09, Final residual = 1.4287564e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054831218 0 0.54699106 water fraction, min, max = 0.06220773 0.0020531635 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054830382 0 0.54698225 water fraction, min, max = 0.062208567 0.0020533804 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054831218 0 0.54699106 water fraction, min, max = 0.06220773 0.0020531635 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054830382 0 0.54698225 water fraction, min, max = 0.062208567 0.0020533804 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7410379e-08, Final residual = 2.2945816e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.466e-09, Final residual = 7.6928185e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2479.19 s ClockTime = 2551 s fluxAdjustedLocalCo Co mean: 0.10127357 max: 0.5999235 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080349323 -> dtInletScale=746.73933 fluxAdjustedLocalCo dtLocalScale=1.0001275, dtInletScale=746.73933 -> dtScale=1.0001275 deltaT = 1.2880477 Time = 5370.16 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 = 0.054829545 0 0.54697344 water fraction, min, max = 0.062209403 0.0020535972 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054828709 0 0.54696463 water fraction, min, max = 0.062210239 0.002053814 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054829545 0 0.54697344 water fraction, min, max = 0.062209402 0.0020535972 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05482871 0 0.54696463 water fraction, min, max = 0.062210238 0.002053814 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3875491e-06, Final residual = 4.8197212e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.4659433e-09, Final residual = 1.774953e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054829545 0 0.54697344 water fraction, min, max = 0.062209403 0.002053597 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054828709 0 0.54696463 water fraction, min, max = 0.062210239 0.0020538138 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054829545 0 0.54697344 water fraction, min, max = 0.062209403 0.002053597 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054828709 0 0.54696463 water fraction, min, max = 0.062210239 0.0020538138 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7608523e-08, Final residual = 2.4229049e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5412954e-09, Final residual = 7.2931992e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2479.4 s ClockTime = 2551 s fluxAdjustedLocalCo Co mean: 0.10126938 max: 0.59987875 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080349323 -> dtInletScale=746.73933 fluxAdjustedLocalCo dtLocalScale=1.0002021, dtInletScale=746.73933 -> dtScale=1.0002021 deltaT = 1.2880477 Time = 5371.44 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 = 0.054827873 0 0.54695582 water fraction, min, max = 0.062211075 0.0020540304 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054827037 0 0.54694702 water fraction, min, max = 0.062211911 0.0020542471 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054827873 0 0.54695583 water fraction, min, max = 0.062211074 0.0020540304 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054827038 0 0.54694702 water fraction, min, max = 0.06221191 0.002054247 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3866636e-06, Final residual = 4.8143019e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.5574586e-09, Final residual = 2.0719704e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054827873 0 0.54695583 water fraction, min, max = 0.062211075 0.0020540303 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054827038 0 0.54694702 water fraction, min, max = 0.062211911 0.0020542469 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054827873 0 0.54695583 water fraction, min, max = 0.062211075 0.0020540303 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054827038 0 0.54694702 water fraction, min, max = 0.062211911 0.0020542469 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7654552e-08, Final residual = 2.5790736e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6946154e-09, Final residual = 1.0910815e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2479.6 s ClockTime = 2552 s fluxAdjustedLocalCo Co mean: 0.1012652 max: 0.59983401 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080349323 -> dtInletScale=746.73933 fluxAdjustedLocalCo dtLocalScale=1.0002767, dtInletScale=746.73933 -> dtScale=1.0002767 deltaT = 1.2883364 Time = 5372.73 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 = 0.054826201 0 0.54693822 water fraction, min, max = 0.062212747 0.0020544634 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054825365 0 0.54692941 water fraction, min, max = 0.062213582 0.0020546799 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054826201 0 0.54693822 water fraction, min, max = 0.062212746 0.0020544634 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054825366 0 0.54692941 water fraction, min, max = 0.062213582 0.0020546799 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3865524e-06, Final residual = 4.8138567e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.6595952e-09, Final residual = 1.7035393e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054826201 0 0.54693822 water fraction, min, max = 0.062212747 0.0020544632 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054825366 0 0.54692941 water fraction, min, max = 0.062213583 0.0020546797 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054826201 0 0.54693822 water fraction, min, max = 0.062212747 0.0020544632 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054825366 0 0.54692941 water fraction, min, max = 0.062213583 0.0020546797 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7564734e-08, Final residual = 2.3058217e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5789215e-09, Final residual = 7.4975379e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2479.83 s ClockTime = 2552 s fluxAdjustedLocalCo Co mean: 0.10128371 max: 0.59992371 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080367331 -> dtInletScale=746.57201 fluxAdjustedLocalCo dtLocalScale=1.0001272, dtInletScale=746.57201 -> dtScale=1.0001272 deltaT = 1.2883364 Time = 5374.02 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 = 0.05482453 0 0.54692061 water fraction, min, max = 0.062214419 0.0020548961 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054823694 0 0.5469118 water fraction, min, max = 0.062215254 0.0020551124 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05482453 0 0.54692061 water fraction, min, max = 0.062214417 0.002054896 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054823695 0 0.5469118 water fraction, min, max = 0.062215253 0.0020551124 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.385763e-06, Final residual = 4.8153293e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.466917e-09, Final residual = 1.2688232e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05482453 0 0.54692061 water fraction, min, max = 0.062214418 0.0020548959 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054823694 0 0.54691181 water fraction, min, max = 0.062215254 0.0020551122 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05482453 0 0.54692061 water fraction, min, max = 0.062214418 0.0020548959 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054823694 0 0.54691181 water fraction, min, max = 0.062215254 0.0020551122 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7449194e-08, Final residual = 2.213333e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4774534e-09, Final residual = 7.5609243e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2480.03 s ClockTime = 2552 s fluxAdjustedLocalCo Co mean: 0.10127953 max: 0.59987898 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080367331 -> dtInletScale=746.57201 fluxAdjustedLocalCo dtLocalScale=1.0002017, dtInletScale=746.57201 -> dtScale=1.0002017 deltaT = 1.2883364 Time = 5375.31 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 = 0.054822859 0 0.546903 water fraction, min, max = 0.06221609 0.0020553284 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054822023 0 0.5468942 water fraction, min, max = 0.062216925 0.0020555446 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054822859 0 0.546903 water fraction, min, max = 0.062216089 0.0020553284 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054822024 0 0.5468942 water fraction, min, max = 0.062216924 0.0020555446 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3851531e-06, Final residual = 4.8123833e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.5853565e-09, Final residual = 1.1188874e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054822859 0 0.54690301 water fraction, min, max = 0.062216089 0.0020553282 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054822023 0 0.54689421 water fraction, min, max = 0.062216925 0.0020555444 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054822859 0 0.54690301 water fraction, min, max = 0.062216089 0.0020553282 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054822023 0 0.54689421 water fraction, min, max = 0.062216925 0.0020555444 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7419488e-08, Final residual = 2.3927628e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4794556e-09, Final residual = 7.6902685e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2480.3 s ClockTime = 2552 s fluxAdjustedLocalCo Co mean: 0.10127535 max: 0.59983427 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080367331 -> dtInletScale=746.57201 fluxAdjustedLocalCo dtLocalScale=1.0002763, dtInletScale=746.57201 -> dtScale=1.0002763 deltaT = 1.2886254 Time = 5376.6 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 = 0.054821188 0 0.5468854 water fraction, min, max = 0.062217761 0.0020557605 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054820352 0 0.5468766 water fraction, min, max = 0.062218596 0.0020559766 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054821188 0 0.5468854 water fraction, min, max = 0.06221776 0.0020557605 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054820353 0 0.5468766 water fraction, min, max = 0.062218595 0.0020559765 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3851112e-06, Final residual = 4.8131057e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.5141858e-09, Final residual = 1.0828078e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054821188 0 0.54688541 water fraction, min, max = 0.06221776 0.0020557603 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054820352 0 0.54687661 water fraction, min, max = 0.062218596 0.0020559764 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054821188 0 0.54688541 water fraction, min, max = 0.06221776 0.0020557603 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054820353 0 0.54687661 water fraction, min, max = 0.062218596 0.0020559764 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7254176e-08, Final residual = 2.2883344e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5567427e-09, Final residual = 7.4146629e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2480.51 s ClockTime = 2553 s fluxAdjustedLocalCo Co mean: 0.10129388 max: 0.59992411 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080385358 -> dtInletScale=746.40458 fluxAdjustedLocalCo dtLocalScale=1.0001265, dtInletScale=746.40458 -> dtScale=1.0001265 deltaT = 1.2886254 Time = 5377.89 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 = 0.054819517 0 0.54686781 water fraction, min, max = 0.062219431 0.0020561923 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054818682 0 0.54685901 water fraction, min, max = 0.062220266 0.0020564082 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054819517 0 0.54686781 water fraction, min, max = 0.06221943 0.0020561923 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054818682 0 0.54685901 water fraction, min, max = 0.062220265 0.0020564082 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.384107e-06, Final residual = 4.8089979e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.5394941e-09, Final residual = 1.1397733e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054819517 0 0.54686781 water fraction, min, max = 0.062219431 0.0020561921 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054818682 0 0.54685901 water fraction, min, max = 0.062220267 0.002056408 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054819517 0 0.54686781 water fraction, min, max = 0.062219431 0.0020561921 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054818682 0 0.54685901 water fraction, min, max = 0.062220267 0.002056408 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7073893e-08, Final residual = 2.3175284e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5104146e-09, Final residual = 7.3794349e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2480.73 s ClockTime = 2553 s fluxAdjustedLocalCo Co mean: 0.1012897 max: 0.59987941 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080385358 -> dtInletScale=746.40458 fluxAdjustedLocalCo dtLocalScale=1.000201, dtInletScale=746.40458 -> dtScale=1.000201 deltaT = 1.2886254 Time = 5379.17 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 = 0.054817847 0 0.54685021 water fraction, min, max = 0.062221102 0.0020566238 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054817012 0 0.54684141 water fraction, min, max = 0.062221936 0.0020568395 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054817847 0 0.54685021 water fraction, min, max = 0.062221101 0.0020566238 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054817012 0 0.54684141 water fraction, min, max = 0.062221935 0.0020568395 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3834106e-06, Final residual = 4.8093945e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.6964489e-09, Final residual = 1.6508194e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054817847 0 0.54685021 water fraction, min, max = 0.062221101 0.0020566236 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054817012 0 0.54684142 water fraction, min, max = 0.062221937 0.0020568393 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054817847 0 0.54685021 water fraction, min, max = 0.062221101 0.0020566236 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054817012 0 0.54684142 water fraction, min, max = 0.062221937 0.0020568393 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7507793e-08, Final residual = 2.3494042e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.499867e-09, Final residual = 7.4192717e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2480.95 s ClockTime = 2553 s fluxAdjustedLocalCo Co mean: 0.10128552 max: 0.59983472 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080385358 -> dtInletScale=746.40458 fluxAdjustedLocalCo dtLocalScale=1.0002755, dtInletScale=746.40458 -> dtScale=1.0002755 deltaT = 1.2889147 Time = 5380.46 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 = 0.054816177 0 0.54683262 water fraction, min, max = 0.062222772 0.002057055 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054815342 0 0.54682382 water fraction, min, max = 0.062223606 0.0020572706 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054816177 0 0.54683262 water fraction, min, max = 0.062222771 0.002057055 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054815342 0 0.54682382 water fraction, min, max = 0.062223605 0.0020572706 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3833741e-06, Final residual = 4.8111675e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.5239043e-09, Final residual = 1.5050533e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054816177 0 0.54683262 water fraction, min, max = 0.062222771 0.0020570548 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054815342 0 0.54682383 water fraction, min, max = 0.062223607 0.0020572704 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054816177 0 0.54683262 water fraction, min, max = 0.062222771 0.0020570548 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054815342 0 0.54682383 water fraction, min, max = 0.062223607 0.0020572704 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7361821e-08, Final residual = 2.404363e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4733327e-09, Final residual = 7.3965583e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2481.16 s ClockTime = 2553 s fluxAdjustedLocalCo Co mean: 0.10130408 max: 0.5999247 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080403406 -> dtInletScale=746.23704 fluxAdjustedLocalCo dtLocalScale=1.0001255, dtInletScale=746.23704 -> dtScale=1.0001255 deltaT = 1.2889147 Time = 5381.75 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 = 0.054814507 0 0.54681503 water fraction, min, max = 0.062224441 0.0020574859 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054813672 0 0.54680624 water fraction, min, max = 0.062225276 0.0020577014 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054814507 0 0.54681503 water fraction, min, max = 0.06222444 0.0020574859 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054813673 0 0.54680624 water fraction, min, max = 0.062225275 0.0020577014 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3825319e-06, Final residual = 4.8071492e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.498457e-09, Final residual = 1.6312051e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054814507 0 0.54681503 water fraction, min, max = 0.062224441 0.0020574858 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054813672 0 0.54680624 water fraction, min, max = 0.062225276 0.0020577012 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054814507 0 0.54681503 water fraction, min, max = 0.062224441 0.0020574858 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054813672 0 0.54680624 water fraction, min, max = 0.062225276 0.0020577012 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7291361e-08, Final residual = 2.3252032e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5278652e-09, Final residual = 7.349522e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2481.37 s ClockTime = 2553 s fluxAdjustedLocalCo Co mean: 0.1012999 max: 0.59988003 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080403406 -> dtInletScale=746.23704 fluxAdjustedLocalCo dtLocalScale=1.0002, dtInletScale=746.23704 -> dtScale=1.0002 deltaT = 1.2889147 Time = 5383.04 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 = 0.054812837 0 0.54679745 water fraction, min, max = 0.062226111 0.0020579166 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054812003 0 0.54678865 water fraction, min, max = 0.062226945 0.0020581319 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054812837 0 0.54679745 water fraction, min, max = 0.06222611 0.0020579165 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054812003 0 0.54678865 water fraction, min, max = 0.062226944 0.0020581319 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3817597e-06, Final residual = 4.8063767e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.5050944e-09, Final residual = 1.2890202e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054812838 0 0.54679745 water fraction, min, max = 0.062226111 0.0020579164 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054812003 0 0.54678866 water fraction, min, max = 0.062226946 0.0020581317 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054812838 0 0.54679745 water fraction, min, max = 0.062226111 0.0020579164 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054812003 0 0.54678866 water fraction, min, max = 0.062226946 0.0020581317 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7267061e-08, Final residual = 2.333762e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5418068e-09, Final residual = 8.8637437e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2481.61 s ClockTime = 2554 s fluxAdjustedLocalCo Co mean: 0.10129573 max: 0.59983537 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080403406 -> dtInletScale=746.23704 fluxAdjustedLocalCo dtLocalScale=1.0002745, dtInletScale=746.23704 -> dtScale=1.0002745 deltaT = 1.2892043 Time = 5384.33 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 = 0.054811168 0 0.54677986 water fraction, min, max = 0.06222778 0.0020583469 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054810334 0 0.54677107 water fraction, min, max = 0.062228614 0.0020585621 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054811168 0 0.54677986 water fraction, min, max = 0.062227779 0.0020583469 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054810334 0 0.54677107 water fraction, min, max = 0.062228613 0.0020585621 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.381553e-06, Final residual = 4.8016634e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.5202912e-09, Final residual = 1.5050933e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054811168 0 0.54677987 water fraction, min, max = 0.06222778 0.0020583468 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054810334 0 0.54677107 water fraction, min, max = 0.062228615 0.002058562 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054811168 0 0.54677987 water fraction, min, max = 0.06222778 0.0020583468 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054810334 0 0.54677107 water fraction, min, max = 0.062228615 0.002058562 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7324937e-08, Final residual = 2.3622681e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5470234e-09, Final residual = 7.4096503e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2481.82 s ClockTime = 2554 s fluxAdjustedLocalCo Co mean: 0.10131431 max: 0.5999255 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080421474 -> dtInletScale=746.06939 fluxAdjustedLocalCo dtLocalScale=1.0001242, dtInletScale=746.06939 -> dtScale=1.0001242 deltaT = 1.2892043 Time = 5385.62 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 = 0.054809499 0 0.54676228 water fraction, min, max = 0.062229449 0.002058777 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054808665 0 0.54675349 water fraction, min, max = 0.062230283 0.0020589921 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054809499 0 0.54676228 water fraction, min, max = 0.062229448 0.002058777 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054808666 0 0.54675349 water fraction, min, max = 0.062230282 0.0020589921 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3808248e-06, Final residual = 4.8034518e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.560589e-09, Final residual = 1.4868864e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0548095 0 0.54676229 water fraction, min, max = 0.062229449 0.0020587769 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054808665 0 0.5467535 water fraction, min, max = 0.062230283 0.0020589919 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0548095 0 0.54676229 water fraction, min, max = 0.062229449 0.0020587769 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054808665 0 0.5467535 water fraction, min, max = 0.062230283 0.0020589919 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7294769e-08, Final residual = 2.5220904e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5938654e-09, Final residual = 8.2286517e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2482.06 s ClockTime = 2554 s fluxAdjustedLocalCo Co mean: 0.10131013 max: 0.59988085 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080421474 -> dtInletScale=746.06939 fluxAdjustedLocalCo dtLocalScale=1.0001986, dtInletScale=746.06939 -> dtScale=1.0001986 deltaT = 1.2892043 Time = 5386.91 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 = 0.054807831 0 0.54674471 water fraction, min, max = 0.062231117 0.0020592068 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054806997 0 0.54673592 water fraction, min, max = 0.062231951 0.0020594217 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054807831 0 0.54674471 water fraction, min, max = 0.062231116 0.0020592068 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054806997 0 0.54673592 water fraction, min, max = 0.06223195 0.0020594217 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3800264e-06, Final residual = 4.8044121e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.5765766e-09, Final residual = 1.7844159e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054807831 0 0.54674471 water fraction, min, max = 0.062231117 0.0020592066 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054806997 0 0.54673592 water fraction, min, max = 0.062231952 0.0020594215 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054807831 0 0.54674471 water fraction, min, max = 0.062231117 0.0020592066 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054806997 0 0.54673592 water fraction, min, max = 0.062231952 0.0020594215 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7464339e-08, Final residual = 2.4475137e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5866365e-09, Final residual = 7.4306136e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2482.27 s ClockTime = 2554 s fluxAdjustedLocalCo Co mean: 0.10130596 max: 0.59983621 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080421474 -> dtInletScale=746.06939 fluxAdjustedLocalCo dtLocalScale=1.0002731, dtInletScale=746.06939 -> dtScale=1.0002731 deltaT = 1.2894943 Time = 5388.2 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 = 0.054806163 0 0.54672713 water fraction, min, max = 0.062232786 0.0020596363 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054805328 0 0.54671835 water fraction, min, max = 0.062233619 0.0020598511 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054806163 0 0.54672713 water fraction, min, max = 0.062232785 0.0020596363 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054805329 0 0.54671835 water fraction, min, max = 0.062233619 0.0020598511 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3800834e-06, Final residual = 4.8029227e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.5039999e-09, Final residual = 1.8613724e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054806163 0 0.54672714 water fraction, min, max = 0.062232785 0.0020596361 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054805329 0 0.54671835 water fraction, min, max = 0.06223362 0.0020598509 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054806163 0 0.54672714 water fraction, min, max = 0.062232785 0.0020596361 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054805329 0 0.54671835 water fraction, min, max = 0.06223362 0.0020598509 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7411191e-08, Final residual = 2.5091562e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.593241e-09, Final residual = 7.5667884e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2482.5 s ClockTime = 2555 s fluxAdjustedLocalCo Co mean: 0.10132457 max: 0.59992649 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080439563 -> dtInletScale=745.90162 fluxAdjustedLocalCo dtLocalScale=1.0001225, dtInletScale=745.90162 -> dtScale=1.0001225 deltaT = 1.2894943 Time = 5389.49 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 = 0.054804494 0 0.54670956 water fraction, min, max = 0.062234454 0.0020600655 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054803661 0 0.54670078 water fraction, min, max = 0.062235287 0.0020602802 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054804495 0 0.54670956 water fraction, min, max = 0.062234453 0.0020600655 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054803661 0 0.54670078 water fraction, min, max = 0.062235286 0.0020602802 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3792437e-06, Final residual = 4.8017288e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.5907379e-09, Final residual = 1.3989293e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054804495 0 0.54670957 water fraction, min, max = 0.062234454 0.0020600654 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054803661 0 0.54670078 water fraction, min, max = 0.062235288 0.00206028 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054804495 0 0.54670957 water fraction, min, max = 0.062234454 0.0020600654 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054803661 0 0.54670078 water fraction, min, max = 0.062235288 0.00206028 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7115557e-08, Final residual = 2.2521891e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4514325e-09, Final residual = 8.3667827e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2482.72 s ClockTime = 2555 s fluxAdjustedLocalCo Co mean: 0.10132039 max: 0.59988187 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080439563 -> dtInletScale=745.90162 fluxAdjustedLocalCo dtLocalScale=1.0001969, dtInletScale=745.90162 -> dtScale=1.0001969 deltaT = 1.2894943 Time = 5390.78 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 = 0.054802827 0 0.546692 water fraction, min, max = 0.062236121 0.0020604945 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054801993 0 0.54668321 water fraction, min, max = 0.062236955 0.002060709 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054802827 0 0.546692 water fraction, min, max = 0.06223612 0.0020604945 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054801994 0 0.54668321 water fraction, min, max = 0.062236954 0.0020607089 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3785071e-06, Final residual = 4.800571e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.524597e-09, Final residual = 8.8772321e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054802827 0 0.546692 water fraction, min, max = 0.062236121 0.0020604943 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054801994 0 0.54668322 water fraction, min, max = 0.062236955 0.0020607088 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054802827 0 0.546692 water fraction, min, max = 0.062236121 0.0020604943 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054801994 0 0.54668322 water fraction, min, max = 0.062236955 0.0020607088 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7003128e-08, Final residual = 2.3330886e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6050948e-09, Final residual = 7.5427754e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2482.93 s ClockTime = 2555 s fluxAdjustedLocalCo Co mean: 0.10131622 max: 0.59983725 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080439563 -> dtInletScale=745.90162 fluxAdjustedLocalCo dtLocalScale=1.0002713, dtInletScale=745.90162 -> dtScale=1.0002713 deltaT = 1.2897846 Time = 5392.07 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 = 0.054801159 0 0.54667443 water fraction, min, max = 0.062237789 0.0020609231 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054800326 0 0.54666565 water fraction, min, max = 0.062238622 0.0020611375 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05480116 0 0.54667443 water fraction, min, max = 0.062237788 0.0020609231 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054800326 0 0.54666565 water fraction, min, max = 0.062238621 0.0020611375 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3784611e-06, Final residual = 4.8018309e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.5344487e-09, Final residual = 1.5964615e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05480116 0 0.54667443 water fraction, min, max = 0.062237789 0.002060923 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054800326 0 0.54666565 water fraction, min, max = 0.062238623 0.0020611373 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05480116 0 0.54667443 water fraction, min, max = 0.062237789 0.002060923 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054800326 0 0.54666565 water fraction, min, max = 0.062238623 0.0020611373 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7235886e-08, Final residual = 2.3436779e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6325703e-09, Final residual = 8.8031291e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2483.17 s ClockTime = 2555 s fluxAdjustedLocalCo Co mean: 0.10133485 max: 0.59992768 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080457672 -> dtInletScale=745.73373 fluxAdjustedLocalCo dtLocalScale=1.0001206, dtInletScale=745.73373 -> dtScale=1.0001206 deltaT = 1.2897846 Time = 5393.36 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 = 0.054799492 0 0.54665687 water fraction, min, max = 0.062239456 0.0020613515 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054798659 0 0.54664809 water fraction, min, max = 0.062240289 0.0020615658 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054799492 0 0.54665687 water fraction, min, max = 0.062239455 0.0020613515 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05479866 0 0.54664809 water fraction, min, max = 0.062240288 0.0020615657 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3774587e-06, Final residual = 4.7994449e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.39508e-09, Final residual = 1.2682128e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054799493 0 0.54665687 water fraction, min, max = 0.062239456 0.0020613514 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054798659 0 0.54664809 water fraction, min, max = 0.062240289 0.0020615656 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054799493 0 0.54665687 water fraction, min, max = 0.062239456 0.0020613514 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054798659 0 0.54664809 water fraction, min, max = 0.062240289 0.0020615656 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7092264e-08, Final residual = 2.2037146e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4330075e-09, Final residual = 7.76173e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2483.37 s ClockTime = 2556 s fluxAdjustedLocalCo Co mean: 0.10133068 max: 0.59988308 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080457672 -> dtInletScale=745.73373 fluxAdjustedLocalCo dtLocalScale=1.0001949, dtInletScale=745.73373 -> dtScale=1.0001949 deltaT = 1.2897846 Time = 5394.65 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 = 0.054797826 0 0.54663931 water fraction, min, max = 0.062241123 0.0020617796 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054796992 0 0.54663053 water fraction, min, max = 0.062241955 0.0020619937 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054797826 0 0.54663931 water fraction, min, max = 0.062241122 0.0020617796 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054796993 0 0.54663053 water fraction, min, max = 0.062241955 0.0020619937 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3768801e-06, Final residual = 4.7969512e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.5657434e-09, Final residual = 1.6745472e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054797826 0 0.54663932 water fraction, min, max = 0.062241122 0.0020617795 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054796993 0 0.54663054 water fraction, min, max = 0.062241956 0.0020619935 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054797826 0 0.54663932 water fraction, min, max = 0.062241122 0.0020617795 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054796993 0 0.54663054 water fraction, min, max = 0.062241956 0.0020619935 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7301802e-08, Final residual = 2.2566787e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5188663e-09, Final residual = 7.4607767e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2483.58 s ClockTime = 2556 s fluxAdjustedLocalCo Co mean: 0.1013265 max: 0.59983849 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080457672 -> dtInletScale=745.73373 fluxAdjustedLocalCo dtLocalScale=1.0002693, dtInletScale=745.73373 -> dtScale=1.0002693 deltaT = 1.2900752 Time = 5395.94 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 = 0.054796159 0 0.54662176 water fraction, min, max = 0.062242789 0.0020622075 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054795326 0 0.54661298 water fraction, min, max = 0.062243622 0.0020624214 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054796159 0 0.54662176 water fraction, min, max = 0.062242788 0.0020622074 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054795327 0 0.54661298 water fraction, min, max = 0.062243621 0.0020624214 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.376783e-06, Final residual = 4.7987826e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.5640522e-09, Final residual = 1.738936e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054796159 0 0.54662176 water fraction, min, max = 0.062242789 0.0020622073 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054795326 0 0.54661298 water fraction, min, max = 0.062243622 0.0020624212 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054796159 0 0.54662176 water fraction, min, max = 0.062242789 0.0020622073 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054795326 0 0.54661298 water fraction, min, max = 0.062243622 0.0020624212 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7377055e-08, Final residual = 2.4232353e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6102763e-09, Final residual = 7.5606035e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2483.79 s ClockTime = 2556 s fluxAdjustedLocalCo Co mean: 0.10134516 max: 0.59992906 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080475801 -> dtInletScale=745.56574 fluxAdjustedLocalCo dtLocalScale=1.0001183, dtInletScale=745.56574 -> dtScale=1.0001183 deltaT = 1.2900752 Time = 5397.23 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 = 0.054794493 0 0.54660421 water fraction, min, max = 0.062244455 0.002062635 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05479366 0 0.54659543 water fraction, min, max = 0.062245288 0.0020628488 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054794493 0 0.54660421 water fraction, min, max = 0.062244454 0.002062635 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05479366 0 0.54659543 water fraction, min, max = 0.062245287 0.0020628488 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.375972e-06, Final residual = 4.7946355e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.5553765e-09, Final residual = 1.7411117e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054794493 0 0.54660421 water fraction, min, max = 0.062244455 0.0020626349 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05479366 0 0.54659543 water fraction, min, max = 0.062245289 0.0020628486 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054794493 0 0.54660421 water fraction, min, max = 0.062244455 0.0020626349 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05479366 0 0.54659543 water fraction, min, max = 0.062245289 0.0020628486 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7209265e-08, Final residual = 2.4479432e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5711202e-09, Final residual = 7.3613833e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2483.98 s ClockTime = 2556 s fluxAdjustedLocalCo Co mean: 0.10134099 max: 0.59988448 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080475801 -> dtInletScale=745.56574 fluxAdjustedLocalCo dtLocalScale=1.0001926, dtInletScale=745.56574 -> dtScale=1.0001926 deltaT = 1.2900752 Time = 5398.52 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 = 0.054792827 0 0.54658666 water fraction, min, max = 0.062246121 0.0020630623 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054791994 0 0.54657788 water fraction, min, max = 0.062246954 0.0020632759 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054792827 0 0.54658666 water fraction, min, max = 0.06224612 0.0020630623 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054791995 0 0.54657788 water fraction, min, max = 0.062246953 0.0020632759 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3753054e-06, Final residual = 4.7931285e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.5323546e-09, Final residual = 1.7247019e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054792827 0 0.54658666 water fraction, min, max = 0.062246121 0.0020630621 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054791995 0 0.54657789 water fraction, min, max = 0.062246954 0.0020632757 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054792827 0 0.54658666 water fraction, min, max = 0.062246121 0.0020630621 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054791995 0 0.54657789 water fraction, min, max = 0.062246954 0.0020632757 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7327433e-08, Final residual = 2.6004842e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6154753e-09, Final residual = 7.829504e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2484.18 s ClockTime = 2556 s fluxAdjustedLocalCo Co mean: 0.10133682 max: 0.59983992 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080475801 -> dtInletScale=745.56574 fluxAdjustedLocalCo dtLocalScale=1.0002669, dtInletScale=745.56574 -> dtScale=1.0002669 deltaT = 1.2903662 Time = 5399.81 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 = 0.054791161 0 0.54656911 water fraction, min, max = 0.062247787 0.0020634893 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054790329 0 0.54656034 water fraction, min, max = 0.062248619 0.0020637028 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054791161 0 0.54656911 water fraction, min, max = 0.062247786 0.0020634892 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054790329 0 0.54656034 water fraction, min, max = 0.062248618 0.0020637028 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3750613e-06, Final residual = 4.7909209e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.5646842e-09, Final residual = 1.3543081e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054791162 0 0.54656911 water fraction, min, max = 0.062247787 0.0020634891 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054790329 0 0.54656034 water fraction, min, max = 0.06224862 0.0020637026 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054791162 0 0.54656911 water fraction, min, max = 0.062247787 0.0020634891 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054790329 0 0.54656034 water fraction, min, max = 0.06224862 0.0020637026 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7085844e-08, Final residual = 2.2052649e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5627551e-09, Final residual = 7.3974952e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2484.37 s ClockTime = 2557 s fluxAdjustedLocalCo Co mean: 0.1013555 max: 0.59993063 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080493951 -> dtInletScale=745.39763 fluxAdjustedLocalCo dtLocalScale=1.0001156, dtInletScale=745.39763 -> dtScale=1.0001156 deltaT = 1.2903662 Time = 5401.1 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 = 0.054789496 0 0.54655157 water fraction, min, max = 0.062249452 0.002063916 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054788663 0 0.54654279 water fraction, min, max = 0.062250284 0.0020641294 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054789496 0 0.54655157 water fraction, min, max = 0.062249451 0.002063916 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054788664 0 0.54654279 water fraction, min, max = 0.062250284 0.0020641294 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.374343e-06, Final residual = 4.7925291e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.45344e-09, Final residual = 1.8249837e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054789496 0 0.54655157 water fraction, min, max = 0.062249452 0.0020639159 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054788664 0 0.5465428 water fraction, min, max = 0.062250285 0.0020641292 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054789496 0 0.54655157 water fraction, min, max = 0.062249452 0.0020639159 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054788664 0 0.5465428 water fraction, min, max = 0.062250285 0.0020641292 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7268957e-08, Final residual = 2.557095e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5989501e-09, Final residual = 1.0675035e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2484.67 s ClockTime = 2557 s fluxAdjustedLocalCo Co mean: 0.10135133 max: 0.59988608 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080493951 -> dtInletScale=745.39763 fluxAdjustedLocalCo dtLocalScale=1.0001899, dtInletScale=745.39763 -> dtScale=1.0001899 deltaT = 1.2903662 Time = 5402.39 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 = 0.054787831 0 0.54653403 water fraction, min, max = 0.062251117 0.0020643424 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054786999 0 0.54652526 water fraction, min, max = 0.062251949 0.0020645557 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054787831 0 0.54653403 water fraction, min, max = 0.062251116 0.0020643424 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054786999 0 0.54652526 water fraction, min, max = 0.062251948 0.0020645556 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3734978e-06, Final residual = 4.7897081e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.4804266e-09, Final residual = 1.3188836e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054787831 0 0.54653403 water fraction, min, max = 0.062251117 0.0020643423 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054786999 0 0.54652526 water fraction, min, max = 0.06225195 0.0020645555 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054787831 0 0.54653403 water fraction, min, max = 0.062251117 0.0020643423 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054786999 0 0.54652526 water fraction, min, max = 0.06225195 0.0020645555 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7060678e-08, Final residual = 2.3366294e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5233785e-09, Final residual = 7.3272137e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2484.94 s ClockTime = 2557 s fluxAdjustedLocalCo Co mean: 0.10134717 max: 0.59984155 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080493951 -> dtInletScale=745.39763 fluxAdjustedLocalCo dtLocalScale=1.0002642, dtInletScale=745.39763 -> dtScale=1.0002642 deltaT = 1.2906574 Time = 5403.68 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 = 0.054786166 0 0.54651649 water fraction, min, max = 0.062252782 0.0020647686 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054785334 0 0.54650772 water fraction, min, max = 0.062253614 0.0020649817 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054786166 0 0.54651649 water fraction, min, max = 0.062252781 0.0020647686 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054785335 0 0.54650772 water fraction, min, max = 0.062253613 0.0020649817 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3733696e-06, Final residual = 4.7898032e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.5731262e-09, Final residual = 1.3815007e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054786166 0 0.54651649 water fraction, min, max = 0.062252782 0.0020647684 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054785334 0 0.54650772 water fraction, min, max = 0.062253614 0.0020649815 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054786166 0 0.54651649 water fraction, min, max = 0.062252782 0.0020647684 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054785334 0 0.54650772 water fraction, min, max = 0.062253614 0.0020649815 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7118157e-08, Final residual = 2.4257471e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5342498e-09, Final residual = 7.8927486e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2485.15 s ClockTime = 2557 s fluxAdjustedLocalCo Co mean: 0.10136587 max: 0.59993241 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080512121 -> dtInletScale=745.2294 fluxAdjustedLocalCo dtLocalScale=1.0001127, dtInletScale=745.2294 -> dtScale=1.0001127 deltaT = 1.2906574 Time = 5404.97 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 = 0.054784502 0 0.54649896 water fraction, min, max = 0.062254446 0.0020651945 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05478367 0 0.54649019 water fraction, min, max = 0.062255278 0.0020654075 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054784502 0 0.54649896 water fraction, min, max = 0.062254445 0.0020651945 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05478367 0 0.54649019 water fraction, min, max = 0.062255277 0.0020654075 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3727552e-06, Final residual = 4.7885835e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.5217762e-09, Final residual = 1.2823182e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054784502 0 0.54649896 water fraction, min, max = 0.062254446 0.0020651944 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05478367 0 0.54649019 water fraction, min, max = 0.062255279 0.0020654073 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054784502 0 0.54649896 water fraction, min, max = 0.062254446 0.0020651944 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05478367 0 0.54649019 water fraction, min, max = 0.062255279 0.0020654073 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7034415e-08, Final residual = 2.3718952e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5015803e-09, Final residual = 7.2584067e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2485.38 s ClockTime = 2558 s fluxAdjustedLocalCo Co mean: 0.10136171 max: 0.59988788 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080512121 -> dtInletScale=745.2294 fluxAdjustedLocalCo dtLocalScale=1.0001869, dtInletScale=745.2294 -> dtScale=1.0001869 deltaT = 1.2906574 Time = 5406.26 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 = 0.054782838 0 0.54648142 water fraction, min, max = 0.062256111 0.0020656201 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054782006 0 0.54647266 water fraction, min, max = 0.062256942 0.0020658329 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054782838 0 0.54648143 water fraction, min, max = 0.06225611 0.0020656201 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054782006 0 0.54647266 water fraction, min, max = 0.062256941 0.0020658329 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3719001e-06, Final residual = 4.7847296e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.5793609e-09, Final residual = 1.1855038e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054782838 0 0.54648143 water fraction, min, max = 0.06225611 0.00206562 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054782006 0 0.54647266 water fraction, min, max = 0.062256943 0.0020658327 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054782838 0 0.54648143 water fraction, min, max = 0.06225611 0.00206562 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054782006 0 0.54647266 water fraction, min, max = 0.062256943 0.0020658327 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6947138e-08, Final residual = 2.3165807e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6007523e-09, Final residual = 7.6169724e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2485.57 s ClockTime = 2558 s fluxAdjustedLocalCo Co mean: 0.10135754 max: 0.59984337 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080512121 -> dtInletScale=745.2294 fluxAdjustedLocalCo dtLocalScale=1.0002611, dtInletScale=745.2294 -> dtScale=1.0002611 deltaT = 1.290949 Time = 5407.55 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 = 0.054781174 0 0.5464639 water fraction, min, max = 0.062257774 0.0020660455 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054780342 0 0.54645513 water fraction, min, max = 0.062258606 0.0020662582 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054781174 0 0.5464639 water fraction, min, max = 0.062257773 0.0020660454 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054780343 0 0.54645513 water fraction, min, max = 0.062258605 0.0020662582 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3719891e-06, Final residual = 4.787124e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.4424537e-09, Final residual = 1.5347376e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054781174 0 0.5464639 water fraction, min, max = 0.062257774 0.0020660453 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054780342 0 0.54645513 water fraction, min, max = 0.062258606 0.002066258 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054781174 0 0.5464639 water fraction, min, max = 0.062257774 0.0020660453 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054780342 0 0.54645513 water fraction, min, max = 0.062258606 0.002066258 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6976212e-08, Final residual = 2.2727305e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4341941e-09, Final residual = 7.1854132e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2485.77 s ClockTime = 2558 s fluxAdjustedLocalCo Co mean: 0.10137627 max: 0.59993438 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080530312 -> dtInletScale=745.06107 fluxAdjustedLocalCo dtLocalScale=1.0001094, dtInletScale=745.06107 -> dtScale=1.0001094 deltaT = 1.290949 Time = 5408.84 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 = 0.05477951 0 0.54644637 water fraction, min, max = 0.062259438 0.0020664706 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054778678 0 0.54643761 water fraction, min, max = 0.062260269 0.0020666831 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05477951 0 0.54644637 water fraction, min, max = 0.062259437 0.0020664705 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054778679 0 0.54643761 water fraction, min, max = 0.062260269 0.0020666831 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3710665e-06, Final residual = 4.7874745e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.5512362e-09, Final residual = 1.1316785e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05477951 0 0.54644637 water fraction, min, max = 0.062259438 0.0020664704 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054778679 0 0.54643761 water fraction, min, max = 0.06226027 0.0020666829 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05477951 0 0.54644637 water fraction, min, max = 0.062259438 0.0020664704 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054778679 0 0.54643761 water fraction, min, max = 0.06226027 0.0020666829 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6879381e-08, Final residual = 2.1615245e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5920533e-09, Final residual = 7.5898037e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2485.97 s ClockTime = 2558 s fluxAdjustedLocalCo Co mean: 0.10137211 max: 0.59988988 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080530312 -> dtInletScale=745.06107 fluxAdjustedLocalCo dtLocalScale=1.0001836, dtInletScale=745.06107 -> dtScale=1.0001836 deltaT = 1.290949 Time = 5410.13 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 = 0.054777847 0 0.54642885 water fraction, min, max = 0.062261101 0.0020668953 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054777015 0 0.54642009 water fraction, min, max = 0.062261932 0.0020671078 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054777847 0 0.54642885 water fraction, min, max = 0.0622611 0.0020668953 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054777016 0 0.54642009 water fraction, min, max = 0.062261932 0.0020671077 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3703628e-06, Final residual = 4.7860446e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.4816232e-09, Final residual = 1.6008647e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054777847 0 0.54642885 water fraction, min, max = 0.062261101 0.0020668952 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054777016 0 0.54642009 water fraction, min, max = 0.062261933 0.0020671076 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054777847 0 0.54642885 water fraction, min, max = 0.062261101 0.0020668952 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054777016 0 0.54642009 water fraction, min, max = 0.062261933 0.0020671076 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6958876e-08, Final residual = 2.3563444e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5401676e-09, Final residual = 7.3127552e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2486.15 s ClockTime = 2558 s fluxAdjustedLocalCo Co mean: 0.10136794 max: 0.59984539 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080530312 -> dtInletScale=745.06107 fluxAdjustedLocalCo dtLocalScale=1.0002578, dtInletScale=745.06107 -> dtScale=1.0002578 deltaT = 1.291241 Time = 5411.42 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 = 0.054776184 0 0.54641133 water fraction, min, max = 0.062262764 0.0020673199 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054775352 0 0.54640257 water fraction, min, max = 0.062263595 0.0020675322 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054776184 0 0.54641133 water fraction, min, max = 0.062262763 0.0020673199 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054775353 0 0.54640257 water fraction, min, max = 0.062263595 0.0020675322 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3702432e-06, Final residual = 4.7806433e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.4983616e-09, Final residual = 1.0060271e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054776184 0 0.54641133 water fraction, min, max = 0.062262764 0.0020673197 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054775353 0 0.54640257 water fraction, min, max = 0.062263596 0.002067532 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054776184 0 0.54641133 water fraction, min, max = 0.062262764 0.0020673197 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054775353 0 0.54640257 water fraction, min, max = 0.062263596 0.002067532 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6860679e-08, Final residual = 2.2991577e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4892434e-09, Final residual = 7.3158592e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2486.34 s ClockTime = 2559 s fluxAdjustedLocalCo Co mean: 0.1013867 max: 0.59993655 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080548523 -> dtInletScale=744.89262 fluxAdjustedLocalCo dtLocalScale=1.0001058, dtInletScale=744.89262 -> dtScale=1.0001058 deltaT = 1.291241 Time = 5412.71 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 = 0.054774521 0 0.54639381 water fraction, min, max = 0.062264427 0.0020677442 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05477369 0 0.54638505 water fraction, min, max = 0.062265258 0.0020679563 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054774521 0 0.54639381 water fraction, min, max = 0.062264426 0.0020677441 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054773691 0 0.54638505 water fraction, min, max = 0.062265257 0.0020679563 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3694488e-06, Final residual = 4.7816264e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.5597916e-09, Final residual = 1.4605556e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054774521 0 0.54639382 water fraction, min, max = 0.062264427 0.002067744 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05477369 0 0.54638506 water fraction, min, max = 0.062265258 0.0020679561 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054774521 0 0.54639382 water fraction, min, max = 0.062264427 0.002067744 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05477369 0 0.54638506 water fraction, min, max = 0.062265258 0.0020679561 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7014086e-08, Final residual = 2.3124722e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5126138e-09, Final residual = 7.5235693e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2486.52 s ClockTime = 2559 s fluxAdjustedLocalCo Co mean: 0.10138254 max: 0.59989207 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080548523 -> dtInletScale=744.89262 fluxAdjustedLocalCo dtLocalScale=1.0001799, dtInletScale=744.89262 -> dtScale=1.0001799 deltaT = 1.291241 Time = 5414.01 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 = 0.054772859 0 0.5463763 water fraction, min, max = 0.062266089 0.0020681681 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054772028 0 0.54636754 water fraction, min, max = 0.06226692 0.0020683801 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054772859 0 0.5463763 water fraction, min, max = 0.062266088 0.0020681681 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054772028 0 0.54636754 water fraction, min, max = 0.062266919 0.0020683801 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3686622e-06, Final residual = 4.7804334e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.431124e-09, Final residual = 1.7370301e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054772859 0 0.5463763 water fraction, min, max = 0.062266089 0.002068168 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054772028 0 0.54636755 water fraction, min, max = 0.062266921 0.00206838 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054772859 0 0.5463763 water fraction, min, max = 0.062266089 0.002068168 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054772028 0 0.54636755 water fraction, min, max = 0.062266921 0.00206838 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7033945e-08, Final residual = 2.4934328e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5427394e-09, Final residual = 7.2399401e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2486.7 s ClockTime = 2559 s fluxAdjustedLocalCo Co mean: 0.10137837 max: 0.59984761 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080548523 -> dtInletScale=744.89262 fluxAdjustedLocalCo dtLocalScale=1.0002541, dtInletScale=744.89262 -> dtScale=1.0002541 deltaT = 1.2915332 Time = 5415.3 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 = 0.054771197 0 0.54635879 water fraction, min, max = 0.062267751 0.0020685919 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054770366 0 0.54635003 water fraction, min, max = 0.062268582 0.0020688038 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054771197 0 0.54635879 water fraction, min, max = 0.06226775 0.0020685919 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054770366 0 0.54635003 water fraction, min, max = 0.062268581 0.0020688038 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3687856e-06, Final residual = 4.7806667e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.5711545e-09, Final residual = 1.775767e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054771197 0 0.54635879 water fraction, min, max = 0.062267751 0.0020685917 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054770366 0 0.54635004 water fraction, min, max = 0.062268583 0.0020688036 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054771197 0 0.54635879 water fraction, min, max = 0.062267751 0.0020685917 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054770366 0 0.54635004 water fraction, min, max = 0.062268583 0.0020688036 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7158532e-08, Final residual = 2.4474053e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6039239e-09, Final residual = 7.4636313e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2486.93 s ClockTime = 2559 s fluxAdjustedLocalCo Co mean: 0.10139715 max: 0.59993891 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080566755 -> dtInletScale=744.72405 fluxAdjustedLocalCo dtLocalScale=1.0001018, dtInletScale=744.72405 -> dtScale=1.0001018 deltaT = 1.2915332 Time = 5416.59 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 = 0.054769535 0 0.54634128 water fraction, min, max = 0.062269413 0.0020690154 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054768704 0 0.54633253 water fraction, min, max = 0.062270244 0.0020692271 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054769535 0 0.54634128 water fraction, min, max = 0.062269412 0.0020690153 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054768705 0 0.54633253 water fraction, min, max = 0.062270243 0.0020692271 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3679838e-06, Final residual = 4.7789451e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.4472269e-09, Final residual = 1.566235e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054769535 0 0.54634129 water fraction, min, max = 0.062269413 0.0020690152 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054768704 0 0.54633253 water fraction, min, max = 0.062270244 0.0020692269 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054769535 0 0.54634129 water fraction, min, max = 0.062269413 0.0020690152 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054768704 0 0.54633253 water fraction, min, max = 0.062270244 0.0020692269 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7045004e-08, Final residual = 2.3077097e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5447094e-09, Final residual = 7.3489796e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2487.21 s ClockTime = 2560 s fluxAdjustedLocalCo Co mean: 0.10139299 max: 0.59989445 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080566755 -> dtInletScale=744.72405 fluxAdjustedLocalCo dtLocalScale=1.0001759, dtInletScale=744.72405 -> dtScale=1.0001759 deltaT = 1.2915332 Time = 5417.88 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 = 0.054767873 0 0.54632378 water fraction, min, max = 0.062271075 0.0020694385 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054767043 0 0.54631503 water fraction, min, max = 0.062271905 0.0020696501 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054767873 0 0.54632378 water fraction, min, max = 0.062271074 0.0020694385 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054767043 0 0.54631503 water fraction, min, max = 0.062271904 0.0020696501 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3670766e-06, Final residual = 4.7788626e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.4385437e-09, Final residual = 1.2059798e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054767874 0 0.54632378 water fraction, min, max = 0.062271075 0.0020694384 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054767043 0 0.54631503 water fraction, min, max = 0.062271906 0.00206965 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054767874 0 0.54632378 water fraction, min, max = 0.062271075 0.0020694384 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054767043 0 0.54631503 water fraction, min, max = 0.062271906 0.00206965 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6696361e-08, Final residual = 2.2767952e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4996374e-09, Final residual = 7.2621753e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2487.44 s ClockTime = 2560 s fluxAdjustedLocalCo Co mean: 0.10138883 max: 0.59985001 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080566755 -> dtInletScale=744.72405 fluxAdjustedLocalCo dtLocalScale=1.00025, dtInletScale=744.72405 -> dtScale=1.00025 deltaT = 1.2918258 Time = 5419.17 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 = 0.054766212 0 0.54630628 water fraction, min, max = 0.062272736 0.0020698615 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054765382 0 0.54629753 water fraction, min, max = 0.062273566 0.002070073 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054766212 0 0.54630628 water fraction, min, max = 0.062272735 0.0020698614 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054765382 0 0.54629753 water fraction, min, max = 0.062273565 0.0020700729 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3670243e-06, Final residual = 4.7781675e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.6047195e-09, Final residual = 1.3375048e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054766212 0 0.54630628 water fraction, min, max = 0.062272736 0.0020698613 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054765382 0 0.54629753 water fraction, min, max = 0.062273567 0.0020700728 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054766212 0 0.54630628 water fraction, min, max = 0.062272736 0.0020698613 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054765382 0 0.54629753 water fraction, min, max = 0.062273567 0.0020700728 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6930528e-08, Final residual = 2.1987709e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4933852e-09, Final residual = 7.3422069e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2487.66 s ClockTime = 2560 s fluxAdjustedLocalCo Co mean: 0.10140764 max: 0.59994147 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080585007 -> dtInletScale=744.55537 fluxAdjustedLocalCo dtLocalScale=1.0000976, dtInletScale=744.55537 -> dtScale=1.0000976 deltaT = 1.2918258 Time = 5420.46 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 = 0.054764551 0 0.54628878 water fraction, min, max = 0.062274397 0.0020702841 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054763721 0 0.54628003 water fraction, min, max = 0.062275227 0.0020704955 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054764551 0 0.54628878 water fraction, min, max = 0.062274396 0.0020702841 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054763721 0 0.54628003 water fraction, min, max = 0.062275226 0.0020704955 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3663698e-06, Final residual = 4.7752885e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.4799164e-09, Final residual = 1.4791603e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054764551 0 0.54628878 water fraction, min, max = 0.062274397 0.002070284 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054763721 0 0.54628003 water fraction, min, max = 0.062275228 0.0020704953 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054764551 0 0.54628878 water fraction, min, max = 0.062274397 0.002070284 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054763721 0 0.54628003 water fraction, min, max = 0.062275228 0.0020704953 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6972762e-08, Final residual = 2.310577e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4938891e-09, Final residual = 7.2114467e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2487.88 s ClockTime = 2560 s fluxAdjustedLocalCo Co mean: 0.10140348 max: 0.59989704 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080585007 -> dtInletScale=744.55537 fluxAdjustedLocalCo dtLocalScale=1.0001716, dtInletScale=744.55537 -> dtScale=1.0001716 deltaT = 1.2918258 Time = 5421.76 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 = 0.054762891 0 0.54627128 water fraction, min, max = 0.062276058 0.0020707065 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05476206 0 0.54626254 water fraction, min, max = 0.062276887 0.0020709177 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054762891 0 0.54627129 water fraction, min, max = 0.062276057 0.0020707065 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054762061 0 0.54626254 water fraction, min, max = 0.062276887 0.0020709177 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3655003e-06, Final residual = 4.772724e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.5735251e-09, Final residual = 9.1794487e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054762891 0 0.54627129 water fraction, min, max = 0.062276057 0.0020707064 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054762061 0 0.54626254 water fraction, min, max = 0.062276888 0.0020709175 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054762891 0 0.54627129 water fraction, min, max = 0.062276057 0.0020707064 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054762061 0 0.54626254 water fraction, min, max = 0.062276888 0.0020709175 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6732266e-08, Final residual = 2.3165532e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4857533e-09, Final residual = 7.1753655e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2488.08 s ClockTime = 2560 s fluxAdjustedLocalCo Co mean: 0.10139932 max: 0.59985262 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080585007 -> dtInletScale=744.55537 fluxAdjustedLocalCo dtLocalScale=1.0002457, dtInletScale=744.55537 -> dtScale=1.0002457 deltaT = 1.2921188 Time = 5423.05 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 = 0.05476123 0 0.54625379 water fraction, min, max = 0.062277718 0.0020711286 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0547604 0 0.54624505 water fraction, min, max = 0.062278548 0.0020713397 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05476123 0 0.54625379 water fraction, min, max = 0.062277717 0.0020711286 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054760401 0 0.54624505 water fraction, min, max = 0.062278547 0.0020713397 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3654911e-06, Final residual = 4.7726564e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.6229719e-09, Final residual = 1.6953603e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05476123 0 0.54625379 water fraction, min, max = 0.062277718 0.0020711285 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0547604 0 0.54624505 water fraction, min, max = 0.062278548 0.0020713396 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05476123 0 0.54625379 water fraction, min, max = 0.062277718 0.0020711285 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0547604 0 0.54624505 water fraction, min, max = 0.062278548 0.0020713396 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6903203e-08, Final residual = 2.3094163e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5410823e-09, Final residual = 7.4904671e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2488.27 s ClockTime = 2561 s fluxAdjustedLocalCo Co mean: 0.10141815 max: 0.59994422 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080603281 -> dtInletScale=744.38657 fluxAdjustedLocalCo dtLocalScale=1.000093, dtInletScale=744.38657 -> dtScale=1.000093 deltaT = 1.2921188 Time = 5424.34 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 = 0.05475957 0 0.5462363 water fraction, min, max = 0.062279378 0.0020715505 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05475874 0 0.54622756 water fraction, min, max = 0.062280208 0.0020717615 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05475957 0 0.5462363 water fraction, min, max = 0.062279377 0.0020715505 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054758741 0 0.54622756 water fraction, min, max = 0.062280207 0.0020717615 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.364714e-06, Final residual = 4.7709831e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.4930313e-09, Final residual = 1.4324991e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05475957 0 0.5462363 water fraction, min, max = 0.062279378 0.0020715504 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054758741 0 0.54622756 water fraction, min, max = 0.062280208 0.0020717613 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05475957 0 0.5462363 water fraction, min, max = 0.062279378 0.0020715504 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054758741 0 0.54622756 water fraction, min, max = 0.062280208 0.0020717613 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6870122e-08, Final residual = 2.2911294e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4833974e-09, Final residual = 7.2190971e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2488.48 s ClockTime = 2561 s fluxAdjustedLocalCo Co mean: 0.10141399 max: 0.59989982 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080603281 -> dtInletScale=744.38657 fluxAdjustedLocalCo dtLocalScale=1.000167, dtInletScale=744.38657 -> dtScale=1.000167 deltaT = 1.2921188 Time = 5425.63 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 = 0.05475791 0 0.54621882 water fraction, min, max = 0.062281038 0.0020719721 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054757081 0 0.54621007 water fraction, min, max = 0.062281867 0.0020721829 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05475791 0 0.54621882 water fraction, min, max = 0.062281037 0.0020719721 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054757081 0 0.54621007 water fraction, min, max = 0.062281866 0.0020721829 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3640748e-06, Final residual = 4.7702348e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.5950862e-09, Final residual = 1.2371867e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054757911 0 0.54621882 water fraction, min, max = 0.062281038 0.002071972 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054757081 0 0.54621008 water fraction, min, max = 0.062281868 0.0020721827 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054757911 0 0.54621882 water fraction, min, max = 0.062281038 0.002071972 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054757081 0 0.54621008 water fraction, min, max = 0.062281868 0.0020721827 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6801054e-08, Final residual = 2.247554e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5292318e-09, Final residual = 7.4311247e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2488.68 s ClockTime = 2561 s fluxAdjustedLocalCo Co mean: 0.10140983 max: 0.59985543 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080603281 -> dtInletScale=744.38657 fluxAdjustedLocalCo dtLocalScale=1.000241, dtInletScale=744.38657 -> dtScale=1.000241 deltaT = 1.292412 Time = 5426.92 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 = 0.054756251 0 0.54620133 water fraction, min, max = 0.062282697 0.0020723935 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054755421 0 0.54619259 water fraction, min, max = 0.062283527 0.0020726042 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054756251 0 0.54620133 water fraction, min, max = 0.062282696 0.0020723934 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054755422 0 0.54619259 water fraction, min, max = 0.062283526 0.0020726041 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3638853e-06, Final residual = 4.7704135e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.5732213e-09, Final residual = 9.4636299e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054756251 0 0.54620134 water fraction, min, max = 0.062282697 0.0020723933 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054755422 0 0.54619259 water fraction, min, max = 0.062283527 0.002072604 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054756251 0 0.54620134 water fraction, min, max = 0.062282697 0.0020723933 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054755422 0 0.54619259 water fraction, min, max = 0.062283527 0.002072604 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6628582e-08, Final residual = 2.1995294e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4415997e-09, Final residual = 7.2309258e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2488.87 s ClockTime = 2561 s fluxAdjustedLocalCo Co mean: 0.10142869 max: 0.59994717 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080621575 -> dtInletScale=744.21766 fluxAdjustedLocalCo dtLocalScale=1.0000881, dtInletScale=744.21766 -> dtScale=1.0000881 deltaT = 1.292412 Time = 5428.22 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 = 0.054754592 0 0.54618385 water fraction, min, max = 0.062284357 0.0020728146 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054753762 0 0.54617511 water fraction, min, max = 0.062285186 0.0020730251 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054754592 0 0.54618385 water fraction, min, max = 0.062284355 0.0020728145 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054753763 0 0.54617511 water fraction, min, max = 0.062285185 0.0020730251 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3631691e-06, Final residual = 4.7710964e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.4884722e-09, Final residual = 1.3695969e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054754592 0 0.54618386 water fraction, min, max = 0.062284356 0.0020728144 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054753763 0 0.54617512 water fraction, min, max = 0.062285186 0.0020730249 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054754592 0 0.54618386 water fraction, min, max = 0.062284356 0.0020728144 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054753763 0 0.54617512 water fraction, min, max = 0.062285186 0.0020730249 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6761595e-08, Final residual = 2.134816e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4300512e-09, Final residual = 7.794064e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2489.07 s ClockTime = 2562 s fluxAdjustedLocalCo Co mean: 0.10142454 max: 0.59990279 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080621575 -> dtInletScale=744.21766 fluxAdjustedLocalCo dtLocalScale=1.000162, dtInletScale=744.21766 -> dtScale=1.000162 deltaT = 1.292412 Time = 5429.51 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 = 0.054752933 0 0.54616638 water fraction, min, max = 0.062286015 0.0020732354 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054752104 0 0.54615764 water fraction, min, max = 0.062286844 0.0020734458 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054752933 0 0.54616638 water fraction, min, max = 0.062286014 0.0020732353 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054752104 0 0.54615764 water fraction, min, max = 0.062286844 0.0020734457 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3624007e-06, Final residual = 4.7694832e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.593841e-09, Final residual = 1.9029562e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054752933 0 0.54616638 water fraction, min, max = 0.062286015 0.0020732352 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054752104 0 0.54615764 water fraction, min, max = 0.062286845 0.0020734456 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054752933 0 0.54616638 water fraction, min, max = 0.062286015 0.0020732352 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054752104 0 0.54615764 water fraction, min, max = 0.062286845 0.0020734456 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6976033e-08, Final residual = 2.3129485e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5854348e-09, Final residual = 7.4949747e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2489.34 s ClockTime = 2562 s fluxAdjustedLocalCo Co mean: 0.10142038 max: 0.59985843 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080621575 -> dtInletScale=744.21766 fluxAdjustedLocalCo dtLocalScale=1.000236, dtInletScale=744.21766 -> dtScale=1.000236 deltaT = 1.2927056 Time = 5430.8 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 = 0.054751274 0 0.5461489 water fraction, min, max = 0.062287674 0.0020736559 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054750445 0 0.54614016 water fraction, min, max = 0.062288503 0.0020738662 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054751274 0 0.5461489 water fraction, min, max = 0.062287673 0.0020736559 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054750446 0 0.54614016 water fraction, min, max = 0.062288502 0.0020738662 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.362368e-06, Final residual = 4.7649637e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.5441242e-09, Final residual = 1.9018328e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054751274 0 0.5461489 water fraction, min, max = 0.062287674 0.0020736558 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054750445 0 0.54614017 water fraction, min, max = 0.062288503 0.0020738661 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054751274 0 0.5461489 water fraction, min, max = 0.062287674 0.0020736558 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054750445 0 0.54614017 water fraction, min, max = 0.062288503 0.0020738661 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7013795e-08, Final residual = 2.2841488e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5209787e-09, Final residual = 7.757608e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2489.67 s ClockTime = 2562 s fluxAdjustedLocalCo Co mean: 0.10143926 max: 0.59995032 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080639889 -> dtInletScale=744.04864 fluxAdjustedLocalCo dtLocalScale=1.0000828, dtInletScale=744.04864 -> dtScale=1.0000828 deltaT = 1.2927056 Time = 5432.1 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 = 0.054749616 0 0.54613143 water fraction, min, max = 0.062289332 0.0020740762 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054748787 0 0.54612269 water fraction, min, max = 0.062290161 0.0020742864 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054749616 0 0.54613143 water fraction, min, max = 0.062289331 0.0020740762 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054748787 0 0.54612269 water fraction, min, max = 0.06229016 0.0020742864 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3614235e-06, Final residual = 4.7659959e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.4098625e-09, Final residual = 1.0387089e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054749616 0 0.54613143 water fraction, min, max = 0.062289332 0.0020740761 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054748787 0 0.5461227 water fraction, min, max = 0.062290162 0.0020742862 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054749616 0 0.54613143 water fraction, min, max = 0.062289332 0.0020740761 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054748787 0 0.5461227 water fraction, min, max = 0.062290162 0.0020742862 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6565813e-08, Final residual = 2.3062756e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5408585e-09, Final residual = 7.4687022e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2489.95 s ClockTime = 2562 s fluxAdjustedLocalCo Co mean: 0.10143511 max: 0.59990596 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080639889 -> dtInletScale=744.04864 fluxAdjustedLocalCo dtLocalScale=1.0001568, dtInletScale=744.04864 -> dtScale=1.0001568 deltaT = 1.2927056 Time = 5433.39 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 = 0.054747958 0 0.54611396 water fraction, min, max = 0.06229099 0.0020744963 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054747129 0 0.54610523 water fraction, min, max = 0.062291819 0.0020747063 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054747958 0 0.54611396 water fraction, min, max = 0.062290989 0.0020744962 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05474713 0 0.54610523 water fraction, min, max = 0.062291818 0.0020747063 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3608641e-06, Final residual = 4.7653623e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.5359354e-09, Final residual = 1.4572468e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054747958 0 0.54611396 water fraction, min, max = 0.06229099 0.0020744961 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054747129 0 0.54610523 water fraction, min, max = 0.062291819 0.0020747061 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054747958 0 0.54611396 water fraction, min, max = 0.06229099 0.0020744961 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054747129 0 0.54610523 water fraction, min, max = 0.062291819 0.0020747061 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.669429e-08, Final residual = 2.2544378e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4442168e-09, Final residual = 9.2985357e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2490.17 s ClockTime = 2563 s fluxAdjustedLocalCo Co mean: 0.10143095 max: 0.59986163 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080639889 -> dtInletScale=744.04864 fluxAdjustedLocalCo dtLocalScale=1.0002307, dtInletScale=744.04864 -> dtScale=1.0002307 deltaT = 1.2929996 Time = 5434.68 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 = 0.0547463 0 0.5460965 water fraction, min, max = 0.062292648 0.002074916 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054745471 0 0.54608776 water fraction, min, max = 0.062293476 0.002075126 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0547463 0 0.5460965 water fraction, min, max = 0.062292647 0.002074916 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054745472 0 0.54608776 water fraction, min, max = 0.062293476 0.0020751259 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3607786e-06, Final residual = 4.7653153e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.4527731e-09, Final residual = 2.082849e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0547463 0 0.5460965 water fraction, min, max = 0.062292648 0.0020749159 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054745472 0 0.54608777 water fraction, min, max = 0.062293477 0.0020751258 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0547463 0 0.5460965 water fraction, min, max = 0.062292648 0.0020749159 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054745472 0 0.54608777 water fraction, min, max = 0.062293477 0.0020751258 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7055019e-08, Final residual = 2.3753976e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4886502e-09, Final residual = 7.1918045e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2490.41 s ClockTime = 2563 s fluxAdjustedLocalCo Co mean: 0.10144986 max: 0.59995367 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080658225 -> dtInletScale=743.8795 fluxAdjustedLocalCo dtLocalScale=1.0000772, dtInletScale=743.8795 -> dtScale=1.0000772 deltaT = 1.2929996 Time = 5435.97 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 = 0.054744643 0 0.54607903 water fraction, min, max = 0.062294306 0.0020753356 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054743814 0 0.5460703 water fraction, min, max = 0.062295134 0.0020755453 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054744643 0 0.54607903 water fraction, min, max = 0.062294305 0.0020753355 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054743815 0 0.5460703 water fraction, min, max = 0.062295133 0.0020755453 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3599801e-06, Final residual = 4.7624376e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.4763719e-09, Final residual = 1.5493927e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054744643 0 0.54607904 water fraction, min, max = 0.062294305 0.0020753354 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054743814 0 0.5460703 water fraction, min, max = 0.062295134 0.0020755452 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054744643 0 0.54607904 water fraction, min, max = 0.062294305 0.0020753354 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054743814 0 0.5460703 water fraction, min, max = 0.062295134 0.0020755452 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6757582e-08, Final residual = 2.1624707e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5182648e-09, Final residual = 7.32361e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2490.62 s ClockTime = 2563 s fluxAdjustedLocalCo Co mean: 0.10144571 max: 0.59990933 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080658225 -> dtInletScale=743.8795 fluxAdjustedLocalCo dtLocalScale=1.0001511, dtInletScale=743.8795 -> dtScale=1.0001511 deltaT = 1.2929996 Time = 5437.27 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 = 0.054742986 0 0.54606157 water fraction, min, max = 0.062295963 0.0020757548 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054742157 0 0.54605284 water fraction, min, max = 0.062296791 0.0020759644 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054742986 0 0.54606157 water fraction, min, max = 0.062295962 0.0020757548 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054742158 0 0.54605284 water fraction, min, max = 0.06229679 0.0020759644 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.359237e-06, Final residual = 4.7613372e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.4990028e-09, Final residual = 1.5751162e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054742986 0 0.54606158 water fraction, min, max = 0.062295963 0.0020757547 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054742157 0 0.54605285 water fraction, min, max = 0.062296791 0.0020759643 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054742986 0 0.54606158 water fraction, min, max = 0.062295962 0.0020757547 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054742157 0 0.54605285 water fraction, min, max = 0.062296791 0.0020759643 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6700451e-08, Final residual = 2.2717928e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4350444e-09, Final residual = 7.0903822e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2490.84 s ClockTime = 2563 s fluxAdjustedLocalCo Co mean: 0.10144156 max: 0.59986501 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080658225 -> dtInletScale=743.8795 fluxAdjustedLocalCo dtLocalScale=1.000225, dtInletScale=743.8795 -> dtScale=1.000225 deltaT = 1.2929996 Time = 5438.56 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 = 0.054741329 0 0.54604412 water fraction, min, max = 0.062297619 0.0020761738 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054740501 0 0.54603539 water fraction, min, max = 0.062298447 0.0020763833 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054741329 0 0.54604412 water fraction, min, max = 0.062297618 0.0020761738 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054740501 0 0.54603539 water fraction, min, max = 0.062298446 0.0020763832 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3586376e-06, Final residual = 4.7615753e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.4207027e-09, Final residual = 1.4829167e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054741329 0 0.54604412 water fraction, min, max = 0.062297619 0.0020761736 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054740501 0 0.5460354 water fraction, min, max = 0.062298448 0.0020763831 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054741329 0 0.54604412 water fraction, min, max = 0.062297619 0.0020761736 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054740501 0 0.5460354 water fraction, min, max = 0.062298448 0.0020763831 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6656732e-08, Final residual = 2.2652678e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5102102e-09, Final residual = 7.4967292e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2491.04 s ClockTime = 2564 s fluxAdjustedLocalCo Co mean: 0.1014374 max: 0.59982071 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080658225 -> dtInletScale=743.8795 fluxAdjustedLocalCo dtLocalScale=1.0002989, dtInletScale=743.8795 -> dtScale=1.0002989 deltaT = 1.2932939 Time = 5439.85 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 = 0.054739672 0 0.54602667 water fraction, min, max = 0.062299276 0.0020765925 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054738844 0 0.54601794 water fraction, min, max = 0.062300104 0.0020768019 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054739672 0 0.54602667 water fraction, min, max = 0.062299275 0.0020765925 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054738845 0 0.54601794 water fraction, min, max = 0.062300103 0.0020768019 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3586517e-06, Final residual = 4.7613608e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.5449181e-09, Final residual = 1.6546563e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054739673 0 0.54602667 water fraction, min, max = 0.062299276 0.0020765923 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054738844 0 0.54601794 water fraction, min, max = 0.062300104 0.0020768017 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054739673 0 0.54602667 water fraction, min, max = 0.062299276 0.0020765923 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054738845 0 0.54601794 water fraction, min, max = 0.062300104 0.0020768017 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6738695e-08, Final residual = 2.4238241e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5659768e-09, Final residual = 7.5641291e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2491.25 s ClockTime = 2564 s fluxAdjustedLocalCo Co mean: 0.10145634 max: 0.59991294 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080676586 -> dtInletScale=743.7102 fluxAdjustedLocalCo dtLocalScale=1.0001451, dtInletScale=743.7102 -> dtScale=1.0001451 deltaT = 1.2932939 Time = 5441.15 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 = 0.054738016 0 0.54600922 water fraction, min, max = 0.062300932 0.002077011 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054737188 0 0.54600049 water fraction, min, max = 0.06230176 0.0020772202 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054738016 0 0.54600922 water fraction, min, max = 0.062300931 0.0020770109 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054737189 0 0.54600049 water fraction, min, max = 0.062301759 0.0020772202 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3577678e-06, Final residual = 4.7603145e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.4766294e-09, Final residual = 1.2101673e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054738016 0 0.54600922 water fraction, min, max = 0.062300932 0.0020770108 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054737188 0 0.5460005 water fraction, min, max = 0.06230176 0.00207722 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054738016 0 0.54600922 water fraction, min, max = 0.062300932 0.0020770108 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054737188 0 0.5460005 water fraction, min, max = 0.06230176 0.00207722 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6593782e-08, Final residual = 2.1530896e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4325398e-09, Final residual = 7.159214e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2491.45 s ClockTime = 2564 s fluxAdjustedLocalCo Co mean: 0.10145219 max: 0.59986865 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080676586 -> dtInletScale=743.7102 fluxAdjustedLocalCo dtLocalScale=1.000219, dtInletScale=743.7102 -> dtScale=1.000219 deltaT = 1.2932939 Time = 5442.44 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 = 0.05473636 0 0.54599177 water fraction, min, max = 0.062302588 0.0020774292 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054735532 0 0.54598305 water fraction, min, max = 0.062303415 0.0020776383 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05473636 0 0.54599177 water fraction, min, max = 0.062302587 0.0020774291 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054735533 0 0.54598305 water fraction, min, max = 0.062303415 0.0020776382 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3570755e-06, Final residual = 4.7578849e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.6227675e-09, Final residual = 1.9879103e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054736361 0 0.54599177 water fraction, min, max = 0.062302588 0.002077429 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054735533 0 0.54598305 water fraction, min, max = 0.062303416 0.0020776381 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054736361 0 0.54599177 water fraction, min, max = 0.062302588 0.002077429 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054735533 0 0.54598305 water fraction, min, max = 0.062303416 0.0020776381 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6915764e-08, Final residual = 2.3910501e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5456418e-09, Final residual = 8.1034962e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2491.66 s ClockTime = 2564 s fluxAdjustedLocalCo Co mean: 0.10144804 max: 0.59982437 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080676586 -> dtInletScale=743.7102 fluxAdjustedLocalCo dtLocalScale=1.0002928, dtInletScale=743.7102 -> dtScale=1.0002928 deltaT = 1.2935886 Time = 5443.73 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 = 0.054734705 0 0.54597433 water fraction, min, max = 0.062304244 0.0020778471 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054733877 0 0.54596561 water fraction, min, max = 0.062305071 0.0020780561 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054734705 0 0.54597433 water fraction, min, max = 0.062304242 0.0020778471 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054733878 0 0.54596561 water fraction, min, max = 0.06230507 0.0020780561 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3568897e-06, Final residual = 4.759126e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.548263e-09, Final residual = 1.7837983e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054734705 0 0.54597433 water fraction, min, max = 0.062304243 0.002077847 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054733877 0 0.54596561 water fraction, min, max = 0.062305071 0.002078056 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054734705 0 0.54597433 water fraction, min, max = 0.062304243 0.002077847 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054733877 0 0.54596561 water fraction, min, max = 0.062305071 0.0020780559 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6801269e-08, Final residual = 2.3698768e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6039177e-09, Final residual = 7.4818812e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2491.88 s ClockTime = 2564 s fluxAdjustedLocalCo Co mean: 0.10146701 max: 0.59991675 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080694967 -> dtInletScale=743.54079 fluxAdjustedLocalCo dtLocalScale=1.0001388, dtInletScale=743.54079 -> dtScale=1.0001388 deltaT = 1.2935886 Time = 5445.03 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 = 0.054733049 0 0.54595689 water fraction, min, max = 0.062305899 0.0020782648 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054732222 0 0.54594817 water fraction, min, max = 0.062306726 0.0020784737 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054733049 0 0.54595689 water fraction, min, max = 0.062305898 0.0020782648 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054732222 0 0.54594817 water fraction, min, max = 0.062306725 0.0020784737 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3560807e-06, Final residual = 4.7574402e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.4994628e-09, Final residual = 1.259427e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05473305 0 0.54595689 water fraction, min, max = 0.062305899 0.0020782647 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054732222 0 0.54594817 water fraction, min, max = 0.062306727 0.0020784735 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05473305 0 0.54595689 water fraction, min, max = 0.062305899 0.0020782647 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054732222 0 0.54594817 water fraction, min, max = 0.062306727 0.0020784735 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6507957e-08, Final residual = 2.5062385e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6156197e-09, Final residual = 9.4135212e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2492.07 s ClockTime = 2565 s fluxAdjustedLocalCo Co mean: 0.10146286 max: 0.59987248 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080694967 -> dtInletScale=743.54079 fluxAdjustedLocalCo dtLocalScale=1.0002126, dtInletScale=743.54079 -> dtScale=1.0002126 deltaT = 1.2935886 Time = 5446.32 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 = 0.054731394 0 0.54593945 water fraction, min, max = 0.062307554 0.0020786823 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054730567 0 0.54593073 water fraction, min, max = 0.062308381 0.002078891 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054731394 0 0.54593945 water fraction, min, max = 0.062307553 0.0020786822 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054730568 0 0.54593073 water fraction, min, max = 0.06230838 0.002078891 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3554227e-06, Final residual = 4.7534493e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.4959601e-09, Final residual = 1.1482747e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054731395 0 0.54593945 water fraction, min, max = 0.062307554 0.0020786821 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054730567 0 0.54593073 water fraction, min, max = 0.062308381 0.0020788908 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054731395 0 0.54593945 water fraction, min, max = 0.062307554 0.0020786821 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054730567 0 0.54593073 water fraction, min, max = 0.062308381 0.0020788908 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6436044e-08, Final residual = 2.3548522e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5219946e-09, Final residual = 7.4671661e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2492.24 s ClockTime = 2565 s fluxAdjustedLocalCo Co mean: 0.10145871 max: 0.59982822 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080694967 -> dtInletScale=743.54079 fluxAdjustedLocalCo dtLocalScale=1.0002864, dtInletScale=743.54079 -> dtScale=1.0002864 deltaT = 1.2938836 Time = 5447.61 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 = 0.05472974 0 0.54592202 water fraction, min, max = 0.062309209 0.0020790994 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054728912 0 0.5459133 water fraction, min, max = 0.062310035 0.0020793081 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05472974 0 0.54592202 water fraction, min, max = 0.062309208 0.0020790994 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054728913 0 0.5459133 water fraction, min, max = 0.062310035 0.0020793081 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3554402e-06, Final residual = 4.7537336e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.5540024e-09, Final residual = 1.5003695e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05472974 0 0.54592202 water fraction, min, max = 0.062309208 0.0020790993 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054728913 0 0.5459133 water fraction, min, max = 0.062310036 0.0020793079 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05472974 0 0.54592202 water fraction, min, max = 0.062309208 0.0020790993 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054728913 0 0.5459133 water fraction, min, max = 0.062310036 0.0020793079 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6617998e-08, Final residual = 2.2118008e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3921481e-09, Final residual = 7.2765912e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2492.42 s ClockTime = 2565 s fluxAdjustedLocalCo Co mean: 0.1014777 max: 0.59992075 fluxAdjustedLocalCo inlet-based: CoInlet=0.0008071337 -> dtInletScale=743.37127 fluxAdjustedLocalCo dtLocalScale=1.0001321, dtInletScale=743.37127 -> dtScale=1.0001321 deltaT = 1.2938836 Time = 5448.91 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 = 0.054728085 0 0.54590458 water fraction, min, max = 0.062310863 0.0020795164 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054727258 0 0.54589587 water fraction, min, max = 0.06231169 0.0020797249 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054728085 0 0.54590458 water fraction, min, max = 0.062310862 0.0020795164 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054727259 0 0.54589587 water fraction, min, max = 0.062311689 0.0020797249 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3546058e-06, Final residual = 4.7553561e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.5557164e-09, Final residual = 2.1838824e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054728085 0 0.54590459 water fraction, min, max = 0.062310863 0.0020795163 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054727258 0 0.54589587 water fraction, min, max = 0.06231169 0.0020797247 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054728085 0 0.54590459 water fraction, min, max = 0.062310863 0.0020795163 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054727258 0 0.54589587 water fraction, min, max = 0.06231169 0.0020797247 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6912327e-08, Final residual = 2.3877418e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5045419e-09, Final residual = 7.2507788e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2492.6 s ClockTime = 2565 s fluxAdjustedLocalCo Co mean: 0.10147356 max: 0.59987651 fluxAdjustedLocalCo inlet-based: CoInlet=0.0008071337 -> dtInletScale=743.37127 fluxAdjustedLocalCo dtLocalScale=1.0002059, dtInletScale=743.37127 -> dtScale=1.0002059 deltaT = 1.2938836 Time = 5450.2 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 = 0.054726431 0 0.54588716 water fraction, min, max = 0.062312517 0.0020799331 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054725604 0 0.54587844 water fraction, min, max = 0.062313344 0.0020801414 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054726431 0 0.54588716 water fraction, min, max = 0.062312516 0.0020799331 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054725605 0 0.54587844 water fraction, min, max = 0.062313343 0.0020801414 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3538822e-06, Final residual = 4.751415e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.4731143e-09, Final residual = 2.1052893e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054726431 0 0.54588716 water fraction, min, max = 0.062312517 0.0020799329 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054725604 0 0.54587844 water fraction, min, max = 0.062313344 0.0020801413 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054726431 0 0.54588716 water fraction, min, max = 0.062312517 0.0020799329 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054725604 0 0.54587844 water fraction, min, max = 0.062313344 0.0020801413 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6659649e-08, Final residual = 2.2003235e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.46317e-09, Final residual = 7.3224863e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2492.79 s ClockTime = 2565 s fluxAdjustedLocalCo Co mean: 0.10146941 max: 0.59983227 fluxAdjustedLocalCo inlet-based: CoInlet=0.0008071337 -> dtInletScale=743.37127 fluxAdjustedLocalCo dtLocalScale=1.0002796, dtInletScale=743.37127 -> dtScale=1.0002796 deltaT = 1.2941789 Time = 5451.5 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 = 0.054724777 0 0.54586973 water fraction, min, max = 0.062314171 0.0020803495 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05472395 0 0.54586102 water fraction, min, max = 0.062314997 0.0020805578 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054724777 0 0.54586973 water fraction, min, max = 0.06231417 0.0020803495 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054723951 0 0.54586102 water fraction, min, max = 0.062314997 0.0020805577 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3537333e-06, Final residual = 4.7534409e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.4053048e-09, Final residual = 1.0514272e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054724777 0 0.54586973 water fraction, min, max = 0.062314171 0.0020803494 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054723951 0 0.54586102 water fraction, min, max = 0.062314998 0.0020805576 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054724777 0 0.54586973 water fraction, min, max = 0.062314171 0.0020803494 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054723951 0 0.54586102 water fraction, min, max = 0.062314998 0.0020805576 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6292641e-08, Final residual = 2.4270325e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6071152e-09, Final residual = 7.6536362e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2492.97 s ClockTime = 2566 s fluxAdjustedLocalCo Co mean: 0.10148842 max: 0.59992495 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080731793 -> dtInletScale=743.20163 fluxAdjustedLocalCo dtLocalScale=1.0001251, dtInletScale=743.20163 -> dtScale=1.0001251 deltaT = 1.2941789 Time = 5452.79 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 = 0.054723124 0 0.54585231 water fraction, min, max = 0.062315825 0.0020807657 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054722297 0 0.54584359 water fraction, min, max = 0.062316651 0.0020809738 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054723124 0 0.54585231 water fraction, min, max = 0.062315824 0.0020807657 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054722297 0 0.54584359 water fraction, min, max = 0.06231665 0.0020809738 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3530823e-06, Final residual = 4.7497598e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.4766642e-09, Final residual = 1.8228776e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054723124 0 0.54585231 water fraction, min, max = 0.062315824 0.0020807656 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054722297 0 0.5458436 water fraction, min, max = 0.062316652 0.0020809737 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054723124 0 0.54585231 water fraction, min, max = 0.062315824 0.0020807656 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054722297 0 0.5458436 water fraction, min, max = 0.062316652 0.0020809737 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.675635e-08, Final residual = 2.303553e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5591653e-09, Final residual = 8.1673407e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2493.16 s ClockTime = 2566 s fluxAdjustedLocalCo Co mean: 0.10148428 max: 0.59988073 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080731793 -> dtInletScale=743.20163 fluxAdjustedLocalCo dtLocalScale=1.0001988, dtInletScale=743.20163 -> dtScale=1.0001988 deltaT = 1.2941789 Time = 5454.08 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 = 0.05472147 0 0.54583489 water fraction, min, max = 0.062317478 0.0020811816 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054720644 0 0.54582618 water fraction, min, max = 0.062318304 0.0020813896 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05472147 0 0.54583489 water fraction, min, max = 0.062317477 0.0020811816 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054720644 0 0.54582618 water fraction, min, max = 0.062318303 0.0020813896 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3522986e-06, Final residual = 4.7480662e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.494853e-09, Final residual = 1.7583623e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054721471 0 0.54583489 water fraction, min, max = 0.062317478 0.0020811815 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054720644 0 0.54582618 water fraction, min, max = 0.062318305 0.0020813894 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054721471 0 0.54583489 water fraction, min, max = 0.062317478 0.0020811815 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054720644 0 0.54582618 water fraction, min, max = 0.062318305 0.0020813894 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6532833e-08, Final residual = 2.3595478e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5131927e-09, Final residual = 7.2934594e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2493.34 s ClockTime = 2566 s fluxAdjustedLocalCo Co mean: 0.10148014 max: 0.59983652 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080731793 -> dtInletScale=743.20163 fluxAdjustedLocalCo dtLocalScale=1.0002725, dtInletScale=743.20163 -> dtScale=1.0002725 deltaT = 1.2944746 Time = 5455.38 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 = 0.054719817 0 0.54581747 water fraction, min, max = 0.062319131 0.0020815973 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054718991 0 0.54580876 water fraction, min, max = 0.062319957 0.0020818052 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054719817 0 0.54581747 water fraction, min, max = 0.06231913 0.0020815973 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054718991 0 0.54580876 water fraction, min, max = 0.062319956 0.0020818052 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3521381e-06, Final residual = 4.7475944e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.5658059e-09, Final residual = 9.775926e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054719818 0 0.54581747 water fraction, min, max = 0.062319131 0.0020815972 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054718991 0 0.54580876 water fraction, min, max = 0.062319958 0.002081805 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054719818 0 0.54581747 water fraction, min, max = 0.062319131 0.0020815972 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054718991 0 0.54580876 water fraction, min, max = 0.062319958 0.002081805 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.635958e-08, Final residual = 2.4804426e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.539478e-09, Final residual = 7.2995909e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2493.53 s ClockTime = 2566 s fluxAdjustedLocalCo Co mean: 0.10149918 max: 0.59992935 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080750238 -> dtInletScale=743.03187 fluxAdjustedLocalCo dtLocalScale=1.0001178, dtInletScale=743.03187 -> dtScale=1.0001178 deltaT = 1.2944746 Time = 5456.67 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 = 0.054718165 0 0.54580006 water fraction, min, max = 0.062320784 0.0020820128 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054717338 0 0.54579135 water fraction, min, max = 0.062321609 0.0020822205 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054718165 0 0.54580006 water fraction, min, max = 0.062320783 0.0020820128 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054717339 0 0.54579135 water fraction, min, max = 0.062321609 0.0020822205 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3514608e-06, Final residual = 4.7498443e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.3642943e-09, Final residual = 1.5624988e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054718165 0 0.54580006 water fraction, min, max = 0.062320783 0.0020820126 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054717339 0 0.54579135 water fraction, min, max = 0.06232161 0.0020822203 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054718165 0 0.54580006 water fraction, min, max = 0.062320783 0.0020820126 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054717339 0 0.54579135 water fraction, min, max = 0.06232161 0.0020822203 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6422239e-08, Final residual = 2.4681019e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5281381e-09, Final residual = 8.2874707e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2493.71 s ClockTime = 2566 s fluxAdjustedLocalCo Co mean: 0.10149503 max: 0.59988515 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080750238 -> dtInletScale=743.03187 fluxAdjustedLocalCo dtLocalScale=1.0001914, dtInletScale=743.03187 -> dtScale=1.0001914 deltaT = 1.2944746 Time = 5457.97 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 = 0.054716512 0 0.54578265 water fraction, min, max = 0.062322436 0.0020824279 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054715686 0 0.54577394 water fraction, min, max = 0.062323262 0.0020826355 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054716512 0 0.54578265 water fraction, min, max = 0.062322435 0.0020824279 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054715687 0 0.54577394 water fraction, min, max = 0.062323261 0.0020826355 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.350675e-06, Final residual = 4.7481282e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.4027355e-09, Final residual = 1.5944609e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054716512 0 0.54578265 water fraction, min, max = 0.062322436 0.0020824278 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054715686 0 0.54577394 water fraction, min, max = 0.062323262 0.0020826354 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054716512 0 0.54578265 water fraction, min, max = 0.062322436 0.0020824278 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054715686 0 0.54577394 water fraction, min, max = 0.062323262 0.0020826354 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6484743e-08, Final residual = 2.4447426e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5318774e-09, Final residual = 7.2697396e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2493.9 s ClockTime = 2567 s fluxAdjustedLocalCo Co mean: 0.10149089 max: 0.59984097 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080750238 -> dtInletScale=743.03187 fluxAdjustedLocalCo dtLocalScale=1.0002651, dtInletScale=743.03187 -> dtScale=1.0002651 deltaT = 1.2947706 Time = 5459.26 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 = 0.05471486 0 0.54576524 water fraction, min, max = 0.062324088 0.0020828429 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054714034 0 0.54575653 water fraction, min, max = 0.062324914 0.0020830504 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05471486 0 0.54576524 water fraction, min, max = 0.062324087 0.0020828429 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054714035 0 0.54575653 water fraction, min, max = 0.062324913 0.0020830504 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3507383e-06, Final residual = 4.7459414e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.5191665e-09, Final residual = 9.492286e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05471486 0 0.54576524 water fraction, min, max = 0.062324088 0.0020828428 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054714034 0 0.54575653 water fraction, min, max = 0.062324914 0.0020830502 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05471486 0 0.54576524 water fraction, min, max = 0.062324088 0.0020828428 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054714034 0 0.54575653 water fraction, min, max = 0.062324914 0.0020830502 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6207553e-08, Final residual = 2.3505403e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5476527e-09, Final residual = 7.4132489e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2494.09 s ClockTime = 2567 s fluxAdjustedLocalCo Co mean: 0.10150996 max: 0.59993395 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080768703 -> dtInletScale=742.86199 fluxAdjustedLocalCo dtLocalScale=1.0001101, dtInletScale=742.86199 -> dtScale=1.0001101 deltaT = 1.2947706 Time = 5460.56 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 = 0.054713208 0 0.54574783 water fraction, min, max = 0.06232574 0.0020832576 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054712382 0 0.54573913 water fraction, min, max = 0.062326566 0.002083465 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054713208 0 0.54574783 water fraction, min, max = 0.062325739 0.0020832576 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054712383 0 0.54573913 water fraction, min, max = 0.062326565 0.0020834649 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3500552e-06, Final residual = 4.7443144e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.6511784e-09, Final residual = 1.5144885e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054713208 0 0.54574783 water fraction, min, max = 0.06232574 0.0020832575 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054712383 0 0.54573913 water fraction, min, max = 0.062326566 0.0020834648 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054713208 0 0.54574783 water fraction, min, max = 0.06232574 0.0020832575 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054712383 0 0.54573913 water fraction, min, max = 0.062326566 0.0020834648 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6492774e-08, Final residual = 2.2173228e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4899478e-09, Final residual = 7.3341045e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2494.29 s ClockTime = 2567 s fluxAdjustedLocalCo Co mean: 0.10150581 max: 0.59988977 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080768703 -> dtInletScale=742.86199 fluxAdjustedLocalCo dtLocalScale=1.0001838, dtInletScale=742.86199 -> dtScale=1.0001838 deltaT = 1.2947706 Time = 5461.85 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 = 0.054711557 0 0.54573043 water fraction, min, max = 0.062327392 0.002083672 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054710731 0 0.54572173 water fraction, min, max = 0.062328217 0.0020838793 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054711557 0 0.54573043 water fraction, min, max = 0.062327391 0.002083672 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054710732 0 0.54572173 water fraction, min, max = 0.062328216 0.0020838792 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.349163e-06, Final residual = 4.7428447e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.4530659e-09, Final residual = 1.2807555e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054711557 0 0.54573043 water fraction, min, max = 0.062327391 0.0020836719 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054710731 0 0.54572173 water fraction, min, max = 0.062328217 0.0020838791 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054711557 0 0.54573043 water fraction, min, max = 0.062327391 0.0020836719 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054710731 0 0.54572173 water fraction, min, max = 0.062328217 0.0020838791 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6298245e-08, Final residual = 2.3062909e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4800132e-09, Final residual = 7.2502841e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2494.46 s ClockTime = 2567 s fluxAdjustedLocalCo Co mean: 0.10150167 max: 0.59984561 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080768703 -> dtInletScale=742.86199 fluxAdjustedLocalCo dtLocalScale=1.0002574, dtInletScale=742.86199 -> dtScale=1.0002574 deltaT = 1.295067 Time = 5463.15 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 = 0.054709905 0 0.54571303 water fraction, min, max = 0.062329043 0.0020840862 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05470908 0 0.54570433 water fraction, min, max = 0.062329868 0.0020842934 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054709905 0 0.54571303 water fraction, min, max = 0.062329042 0.0020840862 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05470908 0 0.54570433 water fraction, min, max = 0.062329867 0.0020842933 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.349086e-06, Final residual = 4.7429923e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.5051557e-09, Final residual = 1.3560698e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054709905 0 0.54571303 water fraction, min, max = 0.062329043 0.0020840861 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05470908 0 0.54570433 water fraction, min, max = 0.062329869 0.0020842932 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054709905 0 0.54571303 water fraction, min, max = 0.062329043 0.0020840861 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05470908 0 0.54570433 water fraction, min, max = 0.062329869 0.0020842932 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6378911e-08, Final residual = 2.3998055e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4985835e-09, Final residual = 7.2603333e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2494.64 s ClockTime = 2567 s fluxAdjustedLocalCo Co mean: 0.10152077 max: 0.59993874 fluxAdjustedLocalCo inlet-based: CoInlet=0.0008078719 -> dtInletScale=742.692 fluxAdjustedLocalCo dtLocalScale=1.0001021, dtInletScale=742.692 -> dtScale=1.0001021 deltaT = 1.295067 Time = 5464.44 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 = 0.054708254 0 0.54569563 water fraction, min, max = 0.062330694 0.0020845002 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054707429 0 0.54568693 water fraction, min, max = 0.062331519 0.0020847072 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054708254 0 0.54569563 water fraction, min, max = 0.062330693 0.0020845002 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054707429 0 0.54568694 water fraction, min, max = 0.062331518 0.0020847072 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3484121e-06, Final residual = 4.7428153e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.4591038e-09, Final residual = 1.3796054e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054708254 0 0.54569564 water fraction, min, max = 0.062330694 0.0020845001 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054707429 0 0.54568694 water fraction, min, max = 0.06233152 0.002084707 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054708254 0 0.54569564 water fraction, min, max = 0.062330694 0.0020845001 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054707429 0 0.54568694 water fraction, min, max = 0.06233152 0.002084707 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6246203e-08, Final residual = 2.4411363e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5219178e-09, Final residual = 7.4711405e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2494.83 s ClockTime = 2568 s fluxAdjustedLocalCo Co mean: 0.10151663 max: 0.59989458 fluxAdjustedLocalCo inlet-based: CoInlet=0.0008078719 -> dtInletScale=742.692 fluxAdjustedLocalCo dtLocalScale=1.0001757, dtInletScale=742.692 -> dtScale=1.0001757 deltaT = 1.295067 Time = 5465.74 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 = 0.054706604 0 0.54567824 water fraction, min, max = 0.062332345 0.0020849139 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054705778 0 0.54566954 water fraction, min, max = 0.062333169 0.0020851208 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054706604 0 0.54567824 water fraction, min, max = 0.062332344 0.0020849139 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054705779 0 0.54566954 water fraction, min, max = 0.062333169 0.0020851207 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3476026e-06, Final residual = 4.7402575e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.5525764e-09, Final residual = 1.8383971e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054706604 0 0.54567824 water fraction, min, max = 0.062332344 0.0020849138 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054705779 0 0.54566955 water fraction, min, max = 0.06233317 0.0020851206 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054706604 0 0.54567824 water fraction, min, max = 0.062332344 0.0020849138 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054705779 0 0.54566955 water fraction, min, max = 0.06233317 0.0020851206 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6413573e-08, Final residual = 2.3588454e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5384112e-09, Final residual = 7.8907335e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2495.01 s ClockTime = 2568 s fluxAdjustedLocalCo Co mean: 0.10151249 max: 0.59985045 fluxAdjustedLocalCo inlet-based: CoInlet=0.0008078719 -> dtInletScale=742.692 fluxAdjustedLocalCo dtLocalScale=1.0002493, dtInletScale=742.692 -> dtScale=1.0002493 deltaT = 1.2953636 Time = 5467.03 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 = 0.054704953 0 0.54566085 water fraction, min, max = 0.062333995 0.0020853274 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054704128 0 0.54565215 water fraction, min, max = 0.06233482 0.0020855341 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054704953 0 0.54566085 water fraction, min, max = 0.062333994 0.0020853274 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054704129 0 0.54565215 water fraction, min, max = 0.062334819 0.0020855341 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3475949e-06, Final residual = 4.740226e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.3768148e-09, Final residual = 1.3455896e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054704953 0 0.54566085 water fraction, min, max = 0.062333995 0.0020853272 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054704128 0 0.54565216 water fraction, min, max = 0.06233482 0.002085534 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054704953 0 0.54566085 water fraction, min, max = 0.062333995 0.0020853272 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054704128 0 0.54565216 water fraction, min, max = 0.06233482 0.002085534 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6356971e-08, Final residual = 2.2012734e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.44547e-09, Final residual = 7.2959015e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2495.21 s ClockTime = 2568 s fluxAdjustedLocalCo Co mean: 0.1015316 max: 0.59994373 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080805698 -> dtInletScale=742.52189 fluxAdjustedLocalCo dtLocalScale=1.0000938, dtInletScale=742.52189 -> dtScale=1.0000938 deltaT = 1.2953636 Time = 5468.33 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 = 0.054703303 0 0.54564346 water fraction, min, max = 0.062335645 0.0020857406 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054702478 0 0.54563477 water fraction, min, max = 0.06233647 0.0020859472 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054703303 0 0.54564346 water fraction, min, max = 0.062335644 0.0020857406 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054702479 0 0.54563477 water fraction, min, max = 0.062336469 0.0020859472 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3469202e-06, Final residual = 4.739712e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.4481756e-09, Final residual = 1.3633203e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054703303 0 0.54564346 water fraction, min, max = 0.062335645 0.0020857405 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054702478 0 0.54563477 water fraction, min, max = 0.06233647 0.0020859471 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054703303 0 0.54564346 water fraction, min, max = 0.062335645 0.0020857405 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054702478 0 0.54563477 water fraction, min, max = 0.06233647 0.0020859471 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6375956e-08, Final residual = 2.3376159e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5366385e-09, Final residual = 7.4068498e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2495.4 s ClockTime = 2568 s fluxAdjustedLocalCo Co mean: 0.10152747 max: 0.5998996 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080805698 -> dtInletScale=742.52189 fluxAdjustedLocalCo dtLocalScale=1.0001674, dtInletScale=742.52189 -> dtScale=1.0001674 deltaT = 1.2953636 Time = 5469.62 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 = 0.054701653 0 0.54562608 water fraction, min, max = 0.062337295 0.0020861536 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054700828 0 0.54561739 water fraction, min, max = 0.062338119 0.0020863601 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054701653 0 0.54562608 water fraction, min, max = 0.062337294 0.0020861536 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054700829 0 0.54561739 water fraction, min, max = 0.062338119 0.00208636 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.346234e-06, Final residual = 4.7371546e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.4482736e-09, Final residual = 1.6184492e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054701653 0 0.54562608 water fraction, min, max = 0.062337295 0.0020861534 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054700829 0 0.54561739 water fraction, min, max = 0.06233812 0.0020863599 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054701653 0 0.54562608 water fraction, min, max = 0.062337295 0.0020861534 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054700829 0 0.54561739 water fraction, min, max = 0.06233812 0.0020863599 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6382633e-08, Final residual = 2.2395041e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.431537e-09, Final residual = 7.1917874e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2495.59 s ClockTime = 2568 s fluxAdjustedLocalCo Co mean: 0.10152333 max: 0.59985549 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080805698 -> dtInletScale=742.52189 fluxAdjustedLocalCo dtLocalScale=1.0002409, dtInletScale=742.52189 -> dtScale=1.0002409 deltaT = 1.2956607 Time = 5470.92 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 = 0.054700004 0 0.5456087 water fraction, min, max = 0.062338945 0.0020865663 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054699179 0 0.5456 water fraction, min, max = 0.062339769 0.0020867727 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054700004 0 0.5456087 water fraction, min, max = 0.062338944 0.0020865663 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054699179 0 0.5456 water fraction, min, max = 0.062339768 0.0020867727 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3461442e-06, Final residual = 4.7374257e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.4972499e-09, Final residual = 1.8718934e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054700004 0 0.5456087 water fraction, min, max = 0.062338944 0.0020865662 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054699179 0 0.54560001 water fraction, min, max = 0.06233977 0.0020867726 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054700004 0 0.5456087 water fraction, min, max = 0.062338944 0.0020865662 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054699179 0 0.54560001 water fraction, min, max = 0.06233977 0.0020867726 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6499838e-08, Final residual = 2.3234033e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4368671e-09, Final residual = 7.1102648e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2495.77 s ClockTime = 2569 s fluxAdjustedLocalCo Co mean: 0.10154247 max: 0.59994892 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080824227 -> dtInletScale=742.35167 fluxAdjustedLocalCo dtLocalScale=1.0000851, dtInletScale=742.35167 -> dtScale=1.0000851 deltaT = 1.2956607 Time = 5472.22 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 = 0.054698354 0 0.54559132 water fraction, min, max = 0.062340594 0.0020869788 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05469753 0 0.54558263 water fraction, min, max = 0.062341418 0.0020871851 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054698354 0 0.54559132 water fraction, min, max = 0.062340593 0.0020869788 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05469753 0 0.54558263 water fraction, min, max = 0.062341417 0.0020871851 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3453367e-06, Final residual = 4.7341623e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.5422492e-09, Final residual = 1.4167742e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054698354 0 0.54559132 water fraction, min, max = 0.062340594 0.0020869787 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05469753 0 0.54558263 water fraction, min, max = 0.062341419 0.0020871849 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054698354 0 0.54559132 water fraction, min, max = 0.062340594 0.0020869787 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05469753 0 0.54558263 water fraction, min, max = 0.062341419 0.0020871849 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6383993e-08, Final residual = 2.3473333e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5281833e-09, Final residual = 7.3649761e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2495.99 s ClockTime = 2569 s fluxAdjustedLocalCo Co mean: 0.10153833 max: 0.59990481 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080824227 -> dtInletScale=742.35167 fluxAdjustedLocalCo dtLocalScale=1.0001587, dtInletScale=742.35167 -> dtScale=1.0001587 deltaT = 1.2956607 Time = 5473.51 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 = 0.054696705 0 0.54557394 water fraction, min, max = 0.062342243 0.0020873911 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054695881 0 0.54556525 water fraction, min, max = 0.062343067 0.0020875972 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054696705 0 0.54557394 water fraction, min, max = 0.062342242 0.002087391 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054695882 0 0.54556525 water fraction, min, max = 0.062343066 0.0020875972 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3446061e-06, Final residual = 4.7347359e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.4798773e-09, Final residual = 1.5025853e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054696705 0 0.54557394 water fraction, min, max = 0.062342243 0.0020873909 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054695881 0 0.54556526 water fraction, min, max = 0.062343067 0.002087597 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054696705 0 0.54557394 water fraction, min, max = 0.062342243 0.0020873909 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054695881 0 0.54556526 water fraction, min, max = 0.062343067 0.002087597 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6237573e-08, Final residual = 2.2095627e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4463046e-09, Final residual = 7.7363194e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2496.19 s ClockTime = 2569 s fluxAdjustedLocalCo Co mean: 0.1015342 max: 0.59986072 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080824227 -> dtInletScale=742.35167 fluxAdjustedLocalCo dtLocalScale=1.0002322, dtInletScale=742.35167 -> dtScale=1.0002322 deltaT = 1.2959581 Time = 5474.81 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 = 0.054695057 0 0.54555657 water fraction, min, max = 0.062343892 0.0020878031 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054694232 0 0.54554788 water fraction, min, max = 0.062344716 0.0020880091 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054695057 0 0.54555657 water fraction, min, max = 0.062343891 0.0020878031 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054694233 0 0.54554788 water fraction, min, max = 0.062344715 0.0020880091 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3447412e-06, Final residual = 4.7328006e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.5266809e-09, Final residual = 1.3766566e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054695057 0 0.54555657 water fraction, min, max = 0.062343891 0.0020878029 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054694233 0 0.54554788 water fraction, min, max = 0.062344716 0.0020880089 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054695057 0 0.54555657 water fraction, min, max = 0.062343891 0.0020878029 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054694233 0 0.54554788 water fraction, min, max = 0.062344716 0.0020880089 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6324967e-08, Final residual = 2.3576036e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4758223e-09, Final residual = 7.2254392e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2496.38 s ClockTime = 2569 s fluxAdjustedLocalCo Co mean: 0.10155337 max: 0.5999543 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080842778 -> dtInletScale=742.18133 fluxAdjustedLocalCo dtLocalScale=1.0000762, dtInletScale=742.18133 -> dtScale=1.0000762 deltaT = 1.2959581 Time = 5476.1 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 = 0.054693408 0 0.5455392 water fraction, min, max = 0.06234554 0.0020882149 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054692584 0 0.54553051 water fraction, min, max = 0.062346364 0.0020884208 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054693408 0 0.5455392 water fraction, min, max = 0.062345539 0.0020882148 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054692585 0 0.54553051 water fraction, min, max = 0.062346363 0.0020884207 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3436748e-06, Final residual = 4.7315747e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.4537638e-09, Final residual = 1.3450366e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054693408 0 0.5455392 water fraction, min, max = 0.06234554 0.0020882147 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054692584 0 0.54553052 water fraction, min, max = 0.062346364 0.0020884206 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054693408 0 0.5455392 water fraction, min, max = 0.06234554 0.0020882147 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054692584 0 0.54553052 water fraction, min, max = 0.062346364 0.0020884206 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6253325e-08, Final residual = 2.3234227e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6074142e-09, Final residual = 7.6235326e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2496.56 s ClockTime = 2569 s fluxAdjustedLocalCo Co mean: 0.10154923 max: 0.59991022 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080842778 -> dtInletScale=742.18133 fluxAdjustedLocalCo dtLocalScale=1.0001497, dtInletScale=742.18133 -> dtScale=1.0001497 deltaT = 1.2959581 Time = 5477.4 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 = 0.05469176 0 0.54552183 water fraction, min, max = 0.062347188 0.0020886264 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054690936 0 0.54551315 water fraction, min, max = 0.062348012 0.0020888321 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05469176 0 0.54552183 water fraction, min, max = 0.062347187 0.0020886264 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054690937 0 0.54551315 water fraction, min, max = 0.062348011 0.0020888321 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.343136e-06, Final residual = 4.7329234e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.3960115e-09, Final residual = 9.9456837e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05469176 0 0.54552183 water fraction, min, max = 0.062347188 0.0020886262 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054690936 0 0.54551315 water fraction, min, max = 0.062348012 0.002088832 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05469176 0 0.54552183 water fraction, min, max = 0.062347188 0.0020886262 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054690936 0 0.54551315 water fraction, min, max = 0.062348012 0.002088832 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.602195e-08, Final residual = 2.3163616e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4562868e-09, Final residual = 7.2422327e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2496.74 s ClockTime = 2570 s fluxAdjustedLocalCo Co mean: 0.1015451 max: 0.59986615 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080842778 -> dtInletScale=742.18133 fluxAdjustedLocalCo dtLocalScale=1.0002231, dtInletScale=742.18133 -> dtScale=1.0002231 deltaT = 1.2959581 Time = 5478.69 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 = 0.054690112 0 0.54550447 water fraction, min, max = 0.062348836 0.0020890376 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054689289 0 0.54549579 water fraction, min, max = 0.062349659 0.0020892432 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054690112 0 0.54550447 water fraction, min, max = 0.062348835 0.0020890376 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054689289 0 0.54549579 water fraction, min, max = 0.062349658 0.0020892432 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3425365e-06, Final residual = 4.7299286e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.3810623e-09, Final residual = 1.4321041e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054690113 0 0.54550447 water fraction, min, max = 0.062348836 0.0020890375 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054689289 0 0.54549579 water fraction, min, max = 0.06234966 0.0020892431 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054690113 0 0.54550447 water fraction, min, max = 0.062348836 0.0020890375 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054689289 0 0.54549579 water fraction, min, max = 0.06234966 0.0020892431 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6239467e-08, Final residual = 2.3344911e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4729782e-09, Final residual = 7.6330839e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2496.94 s ClockTime = 2570 s fluxAdjustedLocalCo Co mean: 0.10154097 max: 0.5998221 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080842778 -> dtInletScale=742.18133 fluxAdjustedLocalCo dtLocalScale=1.0002966, dtInletScale=742.18133 -> dtScale=1.0002966 deltaT = 1.2962558 Time = 5479.99 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 = 0.054688465 0 0.54548711 water fraction, min, max = 0.062350483 0.0020894486 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054687641 0 0.54547843 water fraction, min, max = 0.062351307 0.0020896542 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054688465 0 0.54548711 water fraction, min, max = 0.062350482 0.0020894486 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054687642 0 0.54547843 water fraction, min, max = 0.062351306 0.0020896542 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3422819e-06, Final residual = 4.7291579e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.5737049e-09, Final residual = 8.3644852e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054688465 0 0.54548711 water fraction, min, max = 0.062350483 0.0020894485 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054687641 0 0.54547843 water fraction, min, max = 0.062351307 0.002089654 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054688465 0 0.54548711 water fraction, min, max = 0.062350483 0.0020894485 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054687642 0 0.54547843 water fraction, min, max = 0.062351307 0.002089654 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6165661e-08, Final residual = 2.3207064e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4963296e-09, Final residual = 7.1859466e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2497.13 s ClockTime = 2570 s fluxAdjustedLocalCo Co mean: 0.10156017 max: 0.59991587 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080861354 -> dtInletScale=742.01083 fluxAdjustedLocalCo dtLocalScale=1.0001402, dtInletScale=742.01083 -> dtScale=1.0001402 deltaT = 1.2962558 Time = 5481.29 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 = 0.054686818 0 0.54546975 water fraction, min, max = 0.062352131 0.0020898594 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054685994 0 0.54546107 water fraction, min, max = 0.062352954 0.0020900648 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054686818 0 0.54546975 water fraction, min, max = 0.06235213 0.0020898594 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054685995 0 0.54546107 water fraction, min, max = 0.062352953 0.0020900648 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.341607e-06, Final residual = 4.727706e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.4741454e-09, Final residual = 8.7556774e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054686818 0 0.54546975 water fraction, min, max = 0.06235213 0.0020898593 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054685994 0 0.54546108 water fraction, min, max = 0.062352954 0.0020900647 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054686818 0 0.54546975 water fraction, min, max = 0.06235213 0.0020898593 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054685994 0 0.54546108 water fraction, min, max = 0.062352954 0.0020900647 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6083218e-08, Final residual = 2.4535064e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6080541e-09, Final residual = 7.5816919e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2497.32 s ClockTime = 2570 s fluxAdjustedLocalCo Co mean: 0.10155604 max: 0.59987183 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080861354 -> dtInletScale=742.01083 fluxAdjustedLocalCo dtLocalScale=1.0002137, dtInletScale=742.01083 -> dtScale=1.0002137 deltaT = 1.2962558 Time = 5482.58 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 = 0.054685171 0 0.5454524 water fraction, min, max = 0.062353777 0.00209027 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054684347 0 0.54544372 water fraction, min, max = 0.0623546 0.0020904752 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054685171 0 0.5454524 water fraction, min, max = 0.062353776 0.0020902699 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054684348 0 0.54544372 water fraction, min, max = 0.0623546 0.0020904752 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3409185e-06, Final residual = 4.7274221e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.5267983e-09, Final residual = 1.470797e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054685171 0 0.5454524 water fraction, min, max = 0.062353777 0.0020902698 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054684348 0 0.54544372 water fraction, min, max = 0.062354601 0.0020904751 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054685171 0 0.5454524 water fraction, min, max = 0.062353777 0.0020902698 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054684348 0 0.54544372 water fraction, min, max = 0.062354601 0.0020904751 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6156587e-08, Final residual = 2.4338646e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5664763e-09, Final residual = 7.6528796e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2497.5 s ClockTime = 2570 s fluxAdjustedLocalCo Co mean: 0.10155191 max: 0.5998278 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080861354 -> dtInletScale=742.01083 fluxAdjustedLocalCo dtLocalScale=1.0002871, dtInletScale=742.01083 -> dtScale=1.0002871 deltaT = 1.296554 Time = 5483.88 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 = 0.054683524 0 0.54543505 water fraction, min, max = 0.062355424 0.0020906803 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054682701 0 0.54542637 water fraction, min, max = 0.062356247 0.0020908855 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054683524 0 0.54543505 water fraction, min, max = 0.062355423 0.0020906803 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054682702 0 0.54542637 water fraction, min, max = 0.062356246 0.0020908854 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3409145e-06, Final residual = 4.7284367e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.4684769e-09, Final residual = 1.3918942e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054683524 0 0.54543505 water fraction, min, max = 0.062355424 0.0020906801 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054682701 0 0.54542637 water fraction, min, max = 0.062356247 0.0020908853 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054683524 0 0.54543505 water fraction, min, max = 0.062355424 0.0020906801 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054682701 0 0.54542637 water fraction, min, max = 0.062356247 0.0020908853 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6102929e-08, Final residual = 2.353485e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4203935e-09, Final residual = 7.496593e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2497.69 s ClockTime = 2571 s fluxAdjustedLocalCo Co mean: 0.10157113 max: 0.59992173 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080879951 -> dtInletScale=741.84021 fluxAdjustedLocalCo dtLocalScale=1.0001305, dtInletScale=741.84021 -> dtScale=1.0001305 deltaT = 1.296554 Time = 5485.18 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 = 0.054681878 0 0.5454177 water fraction, min, max = 0.06235707 0.0020910904 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054681055 0 0.54540902 water fraction, min, max = 0.062357893 0.0020912954 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054681878 0 0.5454177 water fraction, min, max = 0.062357069 0.0020910903 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054681055 0 0.54540902 water fraction, min, max = 0.062357892 0.0020912954 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.340111e-06, Final residual = 4.725328e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.4534943e-09, Final residual = 1.4713932e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054681878 0 0.5454177 water fraction, min, max = 0.06235707 0.0020910902 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054681055 0 0.54540903 water fraction, min, max = 0.062357894 0.0020912952 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054681878 0 0.5454177 water fraction, min, max = 0.06235707 0.0020910902 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054681055 0 0.54540903 water fraction, min, max = 0.062357894 0.0020912952 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6159294e-08, Final residual = 2.2783319e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4599465e-09, Final residual = 7.180133e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2497.88 s ClockTime = 2571 s fluxAdjustedLocalCo Co mean: 0.101567 max: 0.5998777 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080879951 -> dtInletScale=741.84021 fluxAdjustedLocalCo dtLocalScale=1.0002039, dtInletScale=741.84021 -> dtScale=1.0002039 deltaT = 1.296554 Time = 5486.47 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 = 0.054680232 0 0.54540035 water fraction, min, max = 0.062358716 0.0020915002 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054679409 0 0.54539168 water fraction, min, max = 0.062359539 0.0020917051 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054680232 0 0.54540035 water fraction, min, max = 0.062358715 0.0020915002 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05467941 0 0.54539168 water fraction, min, max = 0.062359538 0.0020917051 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.339397e-06, Final residual = 4.7227469e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.353529e-09, Final residual = 1.779786e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054680232 0 0.54540035 water fraction, min, max = 0.062358716 0.0020915 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054679409 0 0.54539168 water fraction, min, max = 0.062359539 0.0020917049 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054680232 0 0.54540035 water fraction, min, max = 0.062358716 0.0020915 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054679409 0 0.54539168 water fraction, min, max = 0.062359539 0.0020917049 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6185054e-08, Final residual = 2.2367156e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.465779e-09, Final residual = 7.4569292e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2498.07 s ClockTime = 2571 s fluxAdjustedLocalCo Co mean: 0.10156287 max: 0.5998337 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080879951 -> dtInletScale=741.84021 fluxAdjustedLocalCo dtLocalScale=1.0002772, dtInletScale=741.84021 -> dtScale=1.0002772 deltaT = 1.2968524 Time = 5487.77 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 = 0.054678586 0 0.54538301 water fraction, min, max = 0.062360362 0.0020919098 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054677763 0 0.54537434 water fraction, min, max = 0.062361184 0.0020921146 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054678586 0 0.54538301 water fraction, min, max = 0.062360361 0.0020919097 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054677764 0 0.54537434 water fraction, min, max = 0.062361184 0.0020921146 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3392292e-06, Final residual = 4.7237661e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.410232e-09, Final residual = 8.6613558e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054678586 0 0.54538301 water fraction, min, max = 0.062360362 0.0020919096 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054677764 0 0.54537434 water fraction, min, max = 0.062361185 0.0020921144 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054678586 0 0.54538301 water fraction, min, max = 0.062360362 0.0020919096 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054677764 0 0.54537434 water fraction, min, max = 0.062361185 0.0020921144 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5937564e-08, Final residual = 2.1937349e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4995804e-09, Final residual = 7.3805946e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2498.24 s ClockTime = 2571 s fluxAdjustedLocalCo Co mean: 0.10158212 max: 0.59992777 fluxAdjustedLocalCo inlet-based: CoInlet=0.0008089857 -> dtInletScale=741.66948 fluxAdjustedLocalCo dtLocalScale=1.0001204, dtInletScale=741.66948 -> dtScale=1.0001204 deltaT = 1.2968524 Time = 5489.07 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 = 0.054676941 0 0.54536567 water fraction, min, max = 0.062362008 0.0020923191 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054676118 0 0.545357 water fraction, min, max = 0.06236283 0.0020925238 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054676941 0 0.54536567 water fraction, min, max = 0.062362007 0.0020923191 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054676119 0 0.545357 water fraction, min, max = 0.062362829 0.0020925238 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3385684e-06, Final residual = 4.7225805e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.3775011e-09, Final residual = 1.2291627e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054676941 0 0.54536567 water fraction, min, max = 0.062362007 0.002092319 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054676118 0 0.545357 water fraction, min, max = 0.06236283 0.0020925237 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054676941 0 0.54536567 water fraction, min, max = 0.062362007 0.002092319 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054676118 0 0.545357 water fraction, min, max = 0.06236283 0.0020925237 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6025554e-08, Final residual = 2.283188e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4933826e-09, Final residual = 7.213494e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2498.5 s ClockTime = 2571 s fluxAdjustedLocalCo Co mean: 0.101578 max: 0.59988378 fluxAdjustedLocalCo inlet-based: CoInlet=0.0008089857 -> dtInletScale=741.66948 fluxAdjustedLocalCo dtLocalScale=1.0001937, dtInletScale=741.66948 -> dtScale=1.0001937 deltaT = 1.2968524 Time = 5490.36 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 = 0.054675295 0 0.54534833 water fraction, min, max = 0.062363653 0.0020927283 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054674473 0 0.54533966 water fraction, min, max = 0.062364475 0.0020929328 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054675295 0 0.54534833 water fraction, min, max = 0.062363652 0.0020927282 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054674474 0 0.54533967 water fraction, min, max = 0.062364474 0.0020929328 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3379881e-06, Final residual = 4.7205071e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.4856131e-09, Final residual = 1.1761568e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054675296 0 0.54534834 water fraction, min, max = 0.062363653 0.0020927281 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054674473 0 0.54533967 water fraction, min, max = 0.062364475 0.0020929327 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054675296 0 0.54534834 water fraction, min, max = 0.062363653 0.0020927281 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054674473 0 0.54533967 water fraction, min, max = 0.062364475 0.0020929327 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5961048e-08, Final residual = 2.2381115e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5567389e-09, Final residual = 7.7653521e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2498.68 s ClockTime = 2572 s fluxAdjustedLocalCo Co mean: 0.10157387 max: 0.5998398 fluxAdjustedLocalCo inlet-based: CoInlet=0.0008089857 -> dtInletScale=741.66948 fluxAdjustedLocalCo dtLocalScale=1.0002671, dtInletScale=741.66948 -> dtScale=1.0002671 deltaT = 1.2971513 Time = 5491.66 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 = 0.054673651 0 0.545331 water fraction, min, max = 0.062365298 0.0020931371 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054672828 0 0.54532233 water fraction, min, max = 0.06236612 0.0020933416 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054673651 0 0.545331 water fraction, min, max = 0.062365297 0.0020931371 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054672829 0 0.54532233 water fraction, min, max = 0.062366119 0.0020933416 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3378383e-06, Final residual = 4.7196311e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.4427697e-09, Final residual = 8.3213586e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054673651 0 0.545331 water fraction, min, max = 0.062365297 0.002093137 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054672828 0 0.54532233 water fraction, min, max = 0.06236612 0.0020933415 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054673651 0 0.545331 water fraction, min, max = 0.062365297 0.002093137 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054672828 0 0.54532233 water fraction, min, max = 0.06236612 0.0020933415 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5963516e-08, Final residual = 2.4042104e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4769616e-09, Final residual = 7.198185e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2498.86 s ClockTime = 2572 s fluxAdjustedLocalCo Co mean: 0.10159315 max: 0.59993402 fluxAdjustedLocalCo inlet-based: CoInlet=0.0008091721 -> dtInletScale=741.49863 fluxAdjustedLocalCo dtLocalScale=1.00011, dtInletScale=741.49863 -> dtScale=1.00011 deltaT = 1.2971513 Time = 5492.96 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 = 0.054672006 0 0.54531367 water fraction, min, max = 0.062366942 0.0020935458 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054671184 0 0.545305 water fraction, min, max = 0.062367764 0.0020937502 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054672006 0 0.54531367 water fraction, min, max = 0.062366941 0.0020935458 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054671184 0 0.545305 water fraction, min, max = 0.062367763 0.0020937501 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3369538e-06, Final residual = 4.718471e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.4320935e-09, Final residual = 1.6955978e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054672006 0 0.54531367 water fraction, min, max = 0.062366942 0.0020935457 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054671184 0 0.545305 water fraction, min, max = 0.062367765 0.00209375 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054672006 0 0.54531367 water fraction, min, max = 0.062366942 0.0020935457 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054671184 0 0.545305 water fraction, min, max = 0.062367765 0.00209375 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6198916e-08, Final residual = 2.4512382e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5930358e-09, Final residual = 1.1091028e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2499.05 s ClockTime = 2572 s fluxAdjustedLocalCo Co mean: 0.10158902 max: 0.59989005 fluxAdjustedLocalCo inlet-based: CoInlet=0.0008091721 -> dtInletScale=741.49863 fluxAdjustedLocalCo dtLocalScale=1.0001833, dtInletScale=741.49863 -> dtScale=1.0001833 deltaT = 1.2971513 Time = 5494.26 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 = 0.054670362 0 0.54529634 water fraction, min, max = 0.062368587 0.0020939542 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05466954 0 0.54528768 water fraction, min, max = 0.062369408 0.0020941584 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054670362 0 0.54529634 water fraction, min, max = 0.062368586 0.0020939542 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05466954 0 0.54528768 water fraction, min, max = 0.062369408 0.0020941584 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3361813e-06, Final residual = 4.7163542e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.5061072e-09, Final residual = 1.3190427e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054670362 0 0.54529634 water fraction, min, max = 0.062368586 0.0020939541 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05466954 0 0.54528768 water fraction, min, max = 0.062369409 0.0020941583 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054670362 0 0.54529634 water fraction, min, max = 0.062368586 0.0020939541 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05466954 0 0.54528768 water fraction, min, max = 0.062369409 0.0020941583 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5991585e-08, Final residual = 2.2171249e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3828023e-09, Final residual = 7.0678472e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2499.23 s ClockTime = 2572 s fluxAdjustedLocalCo Co mean: 0.10158489 max: 0.59984609 fluxAdjustedLocalCo inlet-based: CoInlet=0.0008091721 -> dtInletScale=741.49863 fluxAdjustedLocalCo dtLocalScale=1.0002566, dtInletScale=741.49863 -> dtScale=1.0002566 deltaT = 1.2974504 Time = 5495.55 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 = 0.054668718 0 0.54527901 water fraction, min, max = 0.062370231 0.0020943624 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054667895 0 0.54527035 water fraction, min, max = 0.062371052 0.0020945665 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054668718 0 0.54527902 water fraction, min, max = 0.06237023 0.0020943624 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054667896 0 0.54527035 water fraction, min, max = 0.062371052 0.0020945665 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3362217e-06, Final residual = 4.715443e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.4488164e-09, Final residual = 1.2818655e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054668718 0 0.54527902 water fraction, min, max = 0.06237023 0.0020943623 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054667896 0 0.54527035 water fraction, min, max = 0.062371053 0.0020945664 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054668718 0 0.54527902 water fraction, min, max = 0.06237023 0.0020943623 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054667896 0 0.54527035 water fraction, min, max = 0.062371053 0.0020945664 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.595031e-08, Final residual = 2.1868671e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4519177e-09, Final residual = 7.2131414e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2499.42 s ClockTime = 2572 s fluxAdjustedLocalCo Co mean: 0.1016042 max: 0.59994046 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080935872 -> dtInletScale=741.32765 fluxAdjustedLocalCo dtLocalScale=1.0000992, dtInletScale=741.32765 -> dtScale=1.0000992 deltaT = 1.2974504 Time = 5496.85 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 = 0.054667074 0 0.54526169 water fraction, min, max = 0.062371875 0.0020947704 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054666252 0 0.54525303 water fraction, min, max = 0.062372696 0.0020949744 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054667074 0 0.54526169 water fraction, min, max = 0.062371873 0.0020947704 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054666253 0 0.54525303 water fraction, min, max = 0.062372695 0.0020949743 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3354634e-06, Final residual = 4.7146369e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.4261691e-09, Final residual = 1.9635604e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054667074 0 0.54526169 water fraction, min, max = 0.062371874 0.0020947702 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054666252 0 0.54525303 water fraction, min, max = 0.062372696 0.0020949742 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054667074 0 0.54526169 water fraction, min, max = 0.062371874 0.0020947702 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054666252 0 0.54525303 water fraction, min, max = 0.062372696 0.0020949742 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6331251e-08, Final residual = 2.3917459e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5247992e-09, Final residual = 7.6865837e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2499.6 s ClockTime = 2573 s fluxAdjustedLocalCo Co mean: 0.10160007 max: 0.59989652 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080935872 -> dtInletScale=741.32765 fluxAdjustedLocalCo dtLocalScale=1.0001725, dtInletScale=741.32765 -> dtScale=1.0001725 deltaT = 1.2974504 Time = 5498.15 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 = 0.05466543 0 0.54524437 water fraction, min, max = 0.062373518 0.0020951781 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054664609 0 0.54523571 water fraction, min, max = 0.062374339 0.0020953819 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05466543 0 0.54524437 water fraction, min, max = 0.062373517 0.0020951781 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054664609 0 0.54523571 water fraction, min, max = 0.062374338 0.0020953819 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3348427e-06, Final residual = 4.716082e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.4751249e-09, Final residual = 1.9327406e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05466543 0 0.54524438 water fraction, min, max = 0.062373518 0.0020951779 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054664609 0 0.54523572 water fraction, min, max = 0.06237434 0.0020953818 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05466543 0 0.54524438 water fraction, min, max = 0.062373518 0.0020951779 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054664609 0 0.54523572 water fraction, min, max = 0.06237434 0.0020953818 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6151936e-08, Final residual = 2.3594056e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5296876e-09, Final residual = 8.0809815e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2499.77 s ClockTime = 2573 s fluxAdjustedLocalCo Co mean: 0.10159595 max: 0.59985258 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080935872 -> dtInletScale=741.32765 fluxAdjustedLocalCo dtLocalScale=1.0002458, dtInletScale=741.32765 -> dtScale=1.0002458 deltaT = 1.2977499 Time = 5499.45 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 = 0.054663787 0 0.54522706 water fraction, min, max = 0.062375161 0.0020955856 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054662965 0 0.5452184 water fraction, min, max = 0.062375982 0.0020957893 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054663787 0 0.54522706 water fraction, min, max = 0.06237516 0.0020955856 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054662966 0 0.5452184 water fraction, min, max = 0.062375982 0.0020957893 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3347069e-06, Final residual = 4.7166348e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.5176966e-09, Final residual = 1.2897404e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054663787 0 0.54522706 water fraction, min, max = 0.062375161 0.0020955854 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054662966 0 0.5452184 water fraction, min, max = 0.062375983 0.0020957892 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054663787 0 0.54522706 water fraction, min, max = 0.062375161 0.0020955854 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054662966 0 0.5452184 water fraction, min, max = 0.062375983 0.0020957892 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5791353e-08, Final residual = 2.2617529e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4927998e-09, Final residual = 7.3828961e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2499.95 s ClockTime = 2573 s fluxAdjustedLocalCo Co mean: 0.10161528 max: 0.59994711 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080954555 -> dtInletScale=741.15657 fluxAdjustedLocalCo dtLocalScale=1.0000882, dtInletScale=741.15657 -> dtScale=1.0000882 deltaT = 1.2977499 Time = 5500.74 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 = 0.054662144 0 0.54520974 water fraction, min, max = 0.062376804 0.0020959928 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054661323 0 0.54520108 water fraction, min, max = 0.062377625 0.0020961965 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054662144 0 0.54520974 water fraction, min, max = 0.062376803 0.0020959928 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054661323 0 0.54520108 water fraction, min, max = 0.062377624 0.0020961965 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3340451e-06, Final residual = 4.7141529e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.4736775e-09, Final residual = 9.7622293e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054662144 0 0.54520974 water fraction, min, max = 0.062376804 0.0020959927 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054661323 0 0.54520109 water fraction, min, max = 0.062377626 0.0020961963 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054662144 0 0.54520974 water fraction, min, max = 0.062376804 0.0020959927 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054661323 0 0.54520109 water fraction, min, max = 0.062377626 0.0020961963 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5805034e-08, Final residual = 2.3524195e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5386925e-09, Final residual = 8.2512187e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2500.14 s ClockTime = 2573 s fluxAdjustedLocalCo Co mean: 0.10161115 max: 0.59990318 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080954555 -> dtInletScale=741.15657 fluxAdjustedLocalCo dtLocalScale=1.0001614, dtInletScale=741.15657 -> dtScale=1.0001614 deltaT = 1.2977499 Time = 5502.04 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 = 0.054660502 0 0.54519243 water fraction, min, max = 0.062378447 0.0020963999 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05465968 0 0.54518378 water fraction, min, max = 0.062379267 0.0020966034 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054660502 0 0.54519243 water fraction, min, max = 0.062378446 0.0020963998 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054659681 0 0.54518378 water fraction, min, max = 0.062379267 0.0020966033 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3332732e-06, Final residual = 4.7127414e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.5136592e-09, Final residual = 7.7225404e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054660502 0 0.54519243 water fraction, min, max = 0.062378447 0.0020963997 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054659681 0 0.54518378 water fraction, min, max = 0.062379268 0.0020966032 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054660502 0 0.54519243 water fraction, min, max = 0.062378446 0.0020963997 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054659681 0 0.54518378 water fraction, min, max = 0.062379268 0.0020966032 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5719884e-08, Final residual = 2.2494818e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4630586e-09, Final residual = 7.2440202e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2500.31 s ClockTime = 2573 s fluxAdjustedLocalCo Co mean: 0.10160703 max: 0.59985927 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080954555 -> dtInletScale=741.15657 fluxAdjustedLocalCo dtLocalScale=1.0002346, dtInletScale=741.15657 -> dtScale=1.0002346 deltaT = 1.2980498 Time = 5503.34 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 = 0.054658859 0 0.54517512 water fraction, min, max = 0.062380089 0.0020968067 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054658038 0 0.54516647 water fraction, min, max = 0.06238091 0.0020970101 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054658859 0 0.54517512 water fraction, min, max = 0.062380088 0.0020968066 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054658039 0 0.54516647 water fraction, min, max = 0.062380909 0.0020970101 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3334529e-06, Final residual = 4.709875e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.5249247e-09, Final residual = 2.1723291e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054658859 0 0.54517513 water fraction, min, max = 0.062380089 0.0020968065 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054658038 0 0.54516647 water fraction, min, max = 0.06238091 0.0020970099 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054658859 0 0.54517513 water fraction, min, max = 0.062380089 0.0020968065 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054658038 0 0.54516647 water fraction, min, max = 0.06238091 0.0020970099 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6293405e-08, Final residual = 2.5614766e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6634527e-09, Final residual = 1.1083332e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2500.49 s ClockTime = 2574 s fluxAdjustedLocalCo Co mean: 0.10162639 max: 0.59995395 fluxAdjustedLocalCo inlet-based: CoInlet=0.0008097326 -> dtInletScale=740.98536 fluxAdjustedLocalCo dtLocalScale=1.0000768, dtInletScale=740.98536 -> dtScale=1.0000768 deltaT = 1.2980498 Time = 5504.64 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054657217 0 0.54515782 water fraction, min, max = 0.062381731 0.0020972132 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054656396 0 0.54514916 water fraction, min, max = 0.062382552 0.0020974165 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054657217 0 0.54515782 water fraction, min, max = 0.06238173 0.0020972132 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054656397 0 0.54514917 water fraction, min, max = 0.062382551 0.0020974165 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3323478e-06, Final residual = 4.7078216e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.5619191e-09, Final residual = 8.3680654e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054657217 0 0.54515782 water fraction, min, max = 0.062381731 0.0020972131 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054656396 0 0.54514917 water fraction, min, max = 0.062382552 0.0020974164 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054657217 0 0.54515782 water fraction, min, max = 0.062381731 0.0020972131 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054656396 0 0.54514917 water fraction, min, max = 0.062382552 0.0020974164 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5688994e-08, Final residual = 2.4418728e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5220385e-09, Final residual = 7.405755e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2500.68 s ClockTime = 2574 s fluxAdjustedLocalCo Co mean: 0.10162227 max: 0.59991005 fluxAdjustedLocalCo inlet-based: CoInlet=0.0008097326 -> dtInletScale=740.98536 fluxAdjustedLocalCo dtLocalScale=1.0001499, dtInletScale=740.98536 -> dtScale=1.0001499 deltaT = 1.2980498 Time = 5505.93 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 = 0.054655575 0 0.54514052 water fraction, min, max = 0.062383373 0.0020976196 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054654754 0 0.54513187 water fraction, min, max = 0.062384193 0.0020978227 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054655575 0 0.54514052 water fraction, min, max = 0.062383372 0.0020976195 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054654755 0 0.54513187 water fraction, min, max = 0.062384193 0.0020978227 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3316925e-06, Final residual = 4.7112778e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.3270088e-09, Final residual = 1.1268306e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054655575 0 0.54514052 water fraction, min, max = 0.062383373 0.0020976194 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054654755 0 0.54513187 water fraction, min, max = 0.062384194 0.0020978226 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054655575 0 0.54514052 water fraction, min, max = 0.062383373 0.0020976194 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054654755 0 0.54513187 water fraction, min, max = 0.062384194 0.0020978226 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5744266e-08, Final residual = 2.2889846e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4332399e-09, Final residual = 7.2180963e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2500.87 s ClockTime = 2574 s fluxAdjustedLocalCo Co mean: 0.10161815 max: 0.59986616 fluxAdjustedLocalCo inlet-based: CoInlet=0.0008097326 -> dtInletScale=740.98536 fluxAdjustedLocalCo dtLocalScale=1.0002231, dtInletScale=740.98536 -> dtScale=1.0002231 deltaT = 1.2980498 Time = 5507.23 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 = 0.054653934 0 0.54512322 water fraction, min, max = 0.062385014 0.0020980256 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054653113 0 0.54511457 water fraction, min, max = 0.062385834 0.0020982287 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054653934 0 0.54512322 water fraction, min, max = 0.062385013 0.0020980256 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054653114 0 0.54511457 water fraction, min, max = 0.062385834 0.0020982286 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3310972e-06, Final residual = 4.7084377e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.4351602e-09, Final residual = 1.0996249e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054653934 0 0.54512322 water fraction, min, max = 0.062385014 0.0020980255 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054653114 0 0.54511457 water fraction, min, max = 0.062385835 0.0020982285 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054653934 0 0.54512322 water fraction, min, max = 0.062385014 0.0020980255 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054653114 0 0.54511457 water fraction, min, max = 0.062385835 0.0020982285 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5758296e-08, Final residual = 2.1441376e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4629119e-09, Final residual = 7.2087996e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2501.05 s ClockTime = 2574 s fluxAdjustedLocalCo Co mean: 0.10161403 max: 0.59982228 fluxAdjustedLocalCo inlet-based: CoInlet=0.0008097326 -> dtInletScale=740.98536 fluxAdjustedLocalCo dtLocalScale=1.0002963, dtInletScale=740.98536 -> dtScale=1.0002963 deltaT = 1.29835 Time = 5508.53 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 = 0.054652293 0 0.54510592 water fraction, min, max = 0.062386655 0.0020984315 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054651472 0 0.54509728 water fraction, min, max = 0.062387475 0.0020986344 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054652293 0 0.54510592 water fraction, min, max = 0.062386654 0.0020984314 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054651473 0 0.54509728 water fraction, min, max = 0.062387475 0.0020986344 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3309692e-06, Final residual = 4.7066667e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.5231741e-09, Final residual = 2.1024485e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054652293 0 0.54510593 water fraction, min, max = 0.062386655 0.0020984313 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054651473 0 0.54509728 water fraction, min, max = 0.062387476 0.0020986343 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054652293 0 0.54510593 water fraction, min, max = 0.062386655 0.0020984313 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054651473 0 0.54509728 water fraction, min, max = 0.062387476 0.0020986343 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6286885e-08, Final residual = 2.3709416e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5605959e-09, Final residual = 8.1673702e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2501.22 s ClockTime = 2574 s fluxAdjustedLocalCo Co mean: 0.10163341 max: 0.59991716 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080991991 -> dtInletScale=740.81399 fluxAdjustedLocalCo dtLocalScale=1.0001381, dtInletScale=740.81399 -> dtScale=1.0001381 deltaT = 1.29835 Time = 5509.83 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 = 0.054650652 0 0.54508863 water fraction, min, max = 0.062388296 0.0020988371 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054649832 0 0.54507998 water fraction, min, max = 0.062389116 0.0020990399 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054650652 0 0.54508863 water fraction, min, max = 0.062388295 0.0020988371 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054649832 0 0.54507998 water fraction, min, max = 0.062389115 0.0020990399 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3303231e-06, Final residual = 4.7043191e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.5012661e-09, Final residual = 1.4535953e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054650652 0 0.54508863 water fraction, min, max = 0.062388296 0.002098837 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054649832 0 0.54507999 water fraction, min, max = 0.062389117 0.0020990398 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054650652 0 0.54508863 water fraction, min, max = 0.062388296 0.002098837 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054649832 0 0.54507999 water fraction, min, max = 0.062389117 0.0020990398 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5956291e-08, Final residual = 2.1403005e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4364089e-09, Final residual = 7.1712268e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2501.4 s ClockTime = 2574 s fluxAdjustedLocalCo Co mean: 0.10162929 max: 0.59987328 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080991991 -> dtInletScale=740.81399 fluxAdjustedLocalCo dtLocalScale=1.0002112, dtInletScale=740.81399 -> dtScale=1.0002112 deltaT = 1.29835 Time = 5511.13 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 = 0.054649011 0 0.54507134 water fraction, min, max = 0.062389937 0.0020992425 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054648191 0 0.5450627 water fraction, min, max = 0.062390756 0.0020994452 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054649011 0 0.54507134 water fraction, min, max = 0.062389936 0.0020992425 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054648192 0 0.5450627 water fraction, min, max = 0.062390756 0.0020994452 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3296691e-06, Final residual = 4.7050475e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.4396078e-09, Final residual = 1.0923357e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054649012 0 0.54507134 water fraction, min, max = 0.062389937 0.0020992424 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054648192 0 0.5450627 water fraction, min, max = 0.062390757 0.002099445 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054649012 0 0.54507134 water fraction, min, max = 0.062389937 0.0020992423 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054648192 0 0.5450627 water fraction, min, max = 0.062390757 0.002099445 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5746926e-08, Final residual = 2.2749156e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.571245e-09, Final residual = 7.6267301e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2501.58 s ClockTime = 2575 s fluxAdjustedLocalCo Co mean: 0.10162518 max: 0.59982944 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080991991 -> dtInletScale=740.81399 fluxAdjustedLocalCo dtLocalScale=1.0002844, dtInletScale=740.81399 -> dtScale=1.0002844 deltaT = 1.2986506 Time = 5512.43 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 = 0.054647371 0 0.54505406 water fraction, min, max = 0.062391577 0.0020996476 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054646551 0 0.54504541 water fraction, min, max = 0.062392397 0.0020998503 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054647371 0 0.54505406 water fraction, min, max = 0.062391576 0.0020996476 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054646552 0 0.54504541 water fraction, min, max = 0.062392396 0.0020998502 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3295869e-06, Final residual = 4.7051503e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.4343439e-09, Final residual = 1.7535541e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054647371 0 0.54505406 water fraction, min, max = 0.062391577 0.0020996475 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054646551 0 0.54504541 water fraction, min, max = 0.062392397 0.0020998501 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054647371 0 0.54505406 water fraction, min, max = 0.062391577 0.0020996475 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054646551 0 0.54504541 water fraction, min, max = 0.062392397 0.0020998501 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6028124e-08, Final residual = 2.446075e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.589083e-09, Final residual = 9.8962395e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2501.77 s ClockTime = 2575 s fluxAdjustedLocalCo Co mean: 0.10164459 max: 0.59992446 fluxAdjustedLocalCo inlet-based: CoInlet=0.00081010743 -> dtInletScale=740.64251 fluxAdjustedLocalCo dtLocalScale=1.0001259, dtInletScale=740.64251 -> dtScale=1.0001259 deltaT = 1.2986506 Time = 5513.73 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 = 0.054645731 0 0.54503677 water fraction, min, max = 0.062393217 0.0021000526 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054644911 0 0.54502813 water fraction, min, max = 0.062394037 0.0021002551 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054645731 0 0.54503677 water fraction, min, max = 0.062393216 0.0021000526 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054644912 0 0.54502813 water fraction, min, max = 0.062394036 0.0021002551 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3285776e-06, Final residual = 4.7030926e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.3883913e-09, Final residual = 1.4163638e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054645731 0 0.54503677 water fraction, min, max = 0.062393217 0.0021000525 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054644912 0 0.54502813 water fraction, min, max = 0.062394037 0.0021002549 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054645731 0 0.54503677 water fraction, min, max = 0.062393217 0.0021000525 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054644912 0 0.54502813 water fraction, min, max = 0.062394037 0.0021002549 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5836974e-08, Final residual = 2.3692853e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5593968e-09, Final residual = 7.4351604e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2501.94 s ClockTime = 2575 s fluxAdjustedLocalCo Co mean: 0.10164047 max: 0.59988062 fluxAdjustedLocalCo inlet-based: CoInlet=0.00081010743 -> dtInletScale=740.64251 fluxAdjustedLocalCo dtLocalScale=1.000199, dtInletScale=740.64251 -> dtScale=1.000199 deltaT = 1.2986506 Time = 5515.02 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 = 0.054644091 0 0.54501949 water fraction, min, max = 0.062394857 0.0021004573 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054643272 0 0.54501085 water fraction, min, max = 0.062395676 0.0021006596 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054644091 0 0.54501949 water fraction, min, max = 0.062394856 0.0021004573 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054643272 0 0.54501085 water fraction, min, max = 0.062395675 0.0021006596 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3280459e-06, Final residual = 4.7035564e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.5720498e-09, Final residual = 1.3938872e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054644092 0 0.54501949 water fraction, min, max = 0.062394857 0.0021004572 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054643272 0 0.54501085 water fraction, min, max = 0.062395677 0.0021006595 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054644092 0 0.54501949 water fraction, min, max = 0.062394857 0.0021004572 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054643272 0 0.54501085 water fraction, min, max = 0.062395677 0.0021006595 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5728662e-08, Final residual = 2.2037669e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.397218e-09, Final residual = 7.1038955e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2502.13 s ClockTime = 2575 s fluxAdjustedLocalCo Co mean: 0.10163636 max: 0.59983679 fluxAdjustedLocalCo inlet-based: CoInlet=0.00081010743 -> dtInletScale=740.64251 fluxAdjustedLocalCo dtLocalScale=1.0002721, dtInletScale=740.64251 -> dtScale=1.0002721 deltaT = 1.2989516 Time = 5516.32 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 = 0.054642452 0 0.54500221 water fraction, min, max = 0.062396496 0.0021008618 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054641632 0 0.54499357 water fraction, min, max = 0.062397315 0.0021010641 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054642452 0 0.54500221 water fraction, min, max = 0.062396495 0.0021008618 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054641633 0 0.54499357 water fraction, min, max = 0.062397315 0.002101064 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3279547e-06, Final residual = 4.7032704e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.4303807e-09, Final residual = 1.7973255e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054642452 0 0.54500222 water fraction, min, max = 0.062396496 0.0021008617 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054641633 0 0.54499358 water fraction, min, max = 0.062397316 0.0021010639 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054642452 0 0.54500222 water fraction, min, max = 0.062396496 0.0021008617 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054641633 0 0.54499358 water fraction, min, max = 0.062397316 0.0021010639 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5885119e-08, Final residual = 2.3340982e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4680026e-09, Final residual = 7.2103563e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2502.31 s ClockTime = 2575 s fluxAdjustedLocalCo Co mean: 0.1016558 max: 0.59993197 fluxAdjustedLocalCo inlet-based: CoInlet=0.00081029517 -> dtInletScale=740.4709 fluxAdjustedLocalCo dtLocalScale=1.0001134, dtInletScale=740.4709 -> dtScale=1.0001134 deltaT = 1.2989516 Time = 5517.62 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 = 0.054640813 0 0.54498494 water fraction, min, max = 0.062398135 0.0021012661 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054639993 0 0.5449763 water fraction, min, max = 0.062398954 0.0021014682 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054640813 0 0.54498494 water fraction, min, max = 0.062398134 0.002101266 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054639994 0 0.5449763 water fraction, min, max = 0.062398954 0.0021014682 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.327236e-06, Final residual = 4.6980433e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.4192199e-09, Final residual = 1.5855152e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054640813 0 0.54498494 water fraction, min, max = 0.062398135 0.0021012659 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054639994 0 0.5449763 water fraction, min, max = 0.062398955 0.0021014681 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054640813 0 0.54498494 water fraction, min, max = 0.062398135 0.0021012659 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054639994 0 0.5449763 water fraction, min, max = 0.062398955 0.0021014681 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.587986e-08, Final residual = 2.3138481e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5418544e-09, Final residual = 7.3728404e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2502.49 s ClockTime = 2576 s fluxAdjustedLocalCo Co mean: 0.10165168 max: 0.59988815 fluxAdjustedLocalCo inlet-based: CoInlet=0.00081029517 -> dtInletScale=740.4709 fluxAdjustedLocalCo dtLocalScale=1.0001865, dtInletScale=740.4709 -> dtScale=1.0001865 deltaT = 1.2989516 Time = 5518.92 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 = 0.054639174 0 0.54496767 water fraction, min, max = 0.062399774 0.0021016701 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054638355 0 0.54495903 water fraction, min, max = 0.062400593 0.0021018721 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054639174 0 0.54496767 water fraction, min, max = 0.062399773 0.0021016701 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054638355 0 0.54495903 water fraction, min, max = 0.062400592 0.0021018721 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3265751e-06, Final residual = 4.6991915e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.4309329e-09, Final residual = 1.1296114e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054639174 0 0.54496767 water fraction, min, max = 0.062399774 0.00210167 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054638355 0 0.54495903 water fraction, min, max = 0.062400594 0.0021018719 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054639174 0 0.54496767 water fraction, min, max = 0.062399774 0.00210167 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054638355 0 0.54495903 water fraction, min, max = 0.062400594 0.0021018719 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.567187e-08, Final residual = 2.342715e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5225248e-09, Final residual = 7.3255647e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2502.68 s ClockTime = 2576 s fluxAdjustedLocalCo Co mean: 0.10164757 max: 0.59984434 fluxAdjustedLocalCo inlet-based: CoInlet=0.00081029517 -> dtInletScale=740.4709 fluxAdjustedLocalCo dtLocalScale=1.0002595, dtInletScale=740.4709 -> dtScale=1.0002595 deltaT = 1.2992529 Time = 5520.22 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 = 0.054637535 0 0.5449504 water fraction, min, max = 0.062401413 0.0021020739 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054636716 0 0.54494176 water fraction, min, max = 0.062402232 0.0021022758 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054637535 0 0.5449504 water fraction, min, max = 0.062401412 0.0021020739 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054636717 0 0.54494176 water fraction, min, max = 0.062402231 0.0021022758 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3265189e-06, Final residual = 4.702757e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.3725951e-09, Final residual = 1.7107481e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054637536 0 0.5449504 water fraction, min, max = 0.062401413 0.0021020738 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054636716 0 0.54494176 water fraction, min, max = 0.062402232 0.0021022757 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054637536 0 0.5449504 water fraction, min, max = 0.062401413 0.0021020738 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054636716 0 0.54494176 water fraction, min, max = 0.062402232 0.0021022757 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5796412e-08, Final residual = 2.3075116e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4742129e-09, Final residual = 7.1987243e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2502.86 s ClockTime = 2576 s fluxAdjustedLocalCo Co mean: 0.10166703 max: 0.59993967 fluxAdjustedLocalCo inlet-based: CoInlet=0.00081048313 -> dtInletScale=740.29918 fluxAdjustedLocalCo dtLocalScale=1.0001006, dtInletScale=740.29918 -> dtScale=1.0001006 deltaT = 1.2992529 Time = 5521.52 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 = 0.054635897 0 0.54493313 water fraction, min, max = 0.062403051 0.0021024775 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054635078 0 0.5449245 water fraction, min, max = 0.06240387 0.0021026793 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054635897 0 0.54493313 water fraction, min, max = 0.06240305 0.0021024775 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054635079 0 0.5449245 water fraction, min, max = 0.062403869 0.0021026793 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3257133e-06, Final residual = 4.6981844e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.5310984e-09, Final residual = 2.1125844e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054635897 0 0.54493313 water fraction, min, max = 0.062403051 0.0021024774 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054635078 0 0.5449245 water fraction, min, max = 0.06240387 0.0021026792 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054635897 0 0.54493313 water fraction, min, max = 0.062403051 0.0021024774 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054635078 0 0.5449245 water fraction, min, max = 0.06240387 0.0021026792 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5959435e-08, Final residual = 2.4134876e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5760514e-09, Final residual = 7.5255223e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2503.06 s ClockTime = 2576 s fluxAdjustedLocalCo Co mean: 0.10166292 max: 0.59989588 fluxAdjustedLocalCo inlet-based: CoInlet=0.00081048313 -> dtInletScale=740.29918 fluxAdjustedLocalCo dtLocalScale=1.0001736, dtInletScale=740.29918 -> dtScale=1.0001736 deltaT = 1.2992529 Time = 5522.82 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 = 0.054634259 0 0.54491587 water fraction, min, max = 0.062404689 0.0021028808 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05463344 0 0.54490723 water fraction, min, max = 0.062405508 0.0021030825 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054634259 0 0.54491587 water fraction, min, max = 0.062404688 0.0021028808 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054633441 0 0.54490724 water fraction, min, max = 0.062405507 0.0021030825 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3250455e-06, Final residual = 4.6982936e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.5581186e-09, Final residual = 1.5425574e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054634259 0 0.54491587 water fraction, min, max = 0.062404689 0.0021028807 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054633441 0 0.54490724 water fraction, min, max = 0.062405508 0.0021030824 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054634259 0 0.54491587 water fraction, min, max = 0.062404689 0.0021028807 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054633441 0 0.54490724 water fraction, min, max = 0.062405508 0.0021030824 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5843684e-08, Final residual = 2.3637871e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5307177e-09, Final residual = 7.3536977e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2503.25 s ClockTime = 2576 s fluxAdjustedLocalCo Co mean: 0.10165881 max: 0.59985209 fluxAdjustedLocalCo inlet-based: CoInlet=0.00081048313 -> dtInletScale=740.29918 fluxAdjustedLocalCo dtLocalScale=1.0002466, dtInletScale=740.29918 -> dtScale=1.0002466 deltaT = 1.2995546 Time = 5524.12 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 = 0.054632621 0 0.54489861 water fraction, min, max = 0.062406327 0.002103284 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054631802 0 0.54488997 water fraction, min, max = 0.062407145 0.0021034856 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054632621 0 0.54489861 water fraction, min, max = 0.062406326 0.002103284 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054631803 0 0.54488997 water fraction, min, max = 0.062407145 0.0021034856 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3250525e-06, Final residual = 4.6961869e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.4941535e-09, Final residual = 1.4386289e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054632622 0 0.54489861 water fraction, min, max = 0.062406327 0.0021032839 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054631803 0 0.54488998 water fraction, min, max = 0.062407146 0.0021034854 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054632622 0 0.54489861 water fraction, min, max = 0.062406327 0.0021032839 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054631803 0 0.54488998 water fraction, min, max = 0.062407146 0.0021034854 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5608235e-08, Final residual = 2.250054e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4711905e-09, Final residual = 7.2476302e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2503.44 s ClockTime = 2577 s fluxAdjustedLocalCo Co mean: 0.1016783 max: 0.59994758 fluxAdjustedLocalCo inlet-based: CoInlet=0.00081067131 -> dtInletScale=740.12734 fluxAdjustedLocalCo dtLocalScale=1.0000874, dtInletScale=740.12734 -> dtScale=1.0000874 deltaT = 1.2995546 Time = 5525.42 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 = 0.054630984 0 0.54488135 water fraction, min, max = 0.062407964 0.0021036869 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054630165 0 0.54487272 water fraction, min, max = 0.062408783 0.0021038884 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054630984 0 0.54488135 water fraction, min, max = 0.062407963 0.0021036869 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054630166 0 0.54487272 water fraction, min, max = 0.062408782 0.0021038884 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3242588e-06, Final residual = 4.6965186e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.5025273e-09, Final residual = 1.6964644e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054630984 0 0.54488135 water fraction, min, max = 0.062407964 0.0021036868 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054630165 0 0.54487272 water fraction, min, max = 0.062408783 0.0021038882 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054630984 0 0.54488135 water fraction, min, max = 0.062407964 0.0021036868 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054630165 0 0.54487272 water fraction, min, max = 0.062408783 0.0021038882 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5771509e-08, Final residual = 2.4252191e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5452449e-09, Final residual = 7.2446965e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2503.64 s ClockTime = 2577 s fluxAdjustedLocalCo Co mean: 0.10167419 max: 0.59990381 fluxAdjustedLocalCo inlet-based: CoInlet=0.00081067131 -> dtInletScale=740.12734 fluxAdjustedLocalCo dtLocalScale=1.0001603, dtInletScale=740.12734 -> dtScale=1.0001603 deltaT = 1.2995546 Time = 5526.72 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 = 0.054629347 0 0.54486409 water fraction, min, max = 0.062409602 0.0021040896 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054628528 0 0.54485547 water fraction, min, max = 0.06241042 0.0021042909 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054629347 0 0.54486409 water fraction, min, max = 0.062409601 0.0021040896 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054628529 0 0.54485547 water fraction, min, max = 0.062410419 0.0021042909 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3235472e-06, Final residual = 4.694382e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.389977e-09, Final residual = 1.6117265e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054629347 0 0.5448641 water fraction, min, max = 0.062409601 0.0021040895 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054628529 0 0.54485547 water fraction, min, max = 0.06241042 0.0021042908 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054629347 0 0.5448641 water fraction, min, max = 0.062409601 0.0021040895 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054628529 0 0.54485547 water fraction, min, max = 0.06241042 0.0021042908 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5754791e-08, Final residual = 2.5316079e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6312186e-09, Final residual = 7.7409875e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2503.84 s ClockTime = 2577 s fluxAdjustedLocalCo Co mean: 0.10167008 max: 0.59986005 fluxAdjustedLocalCo inlet-based: CoInlet=0.00081067131 -> dtInletScale=740.12734 fluxAdjustedLocalCo dtLocalScale=1.0002333, dtInletScale=740.12734 -> dtScale=1.0002333 deltaT = 1.2998566 Time = 5528.02 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 = 0.05462771 0 0.54484684 water fraction, min, max = 0.062411239 0.0021044921 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054626891 0 0.54483821 water fraction, min, max = 0.062412056 0.0021046933 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05462771 0 0.54484684 water fraction, min, max = 0.062411237 0.0021044921 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054626892 0 0.54483821 water fraction, min, max = 0.062412056 0.0021046933 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3235524e-06, Final residual = 4.6925884e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.4672928e-09, Final residual = 1.5418135e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05462771 0 0.54484684 water fraction, min, max = 0.062411238 0.0021044919 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054626892 0 0.54483822 water fraction, min, max = 0.062412057 0.0021046932 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05462771 0 0.54484684 water fraction, min, max = 0.062411238 0.0021044919 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054626892 0 0.54483822 water fraction, min, max = 0.062412057 0.0021046932 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5691959e-08, Final residual = 2.3146657e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5361427e-09, Final residual = 7.353083e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2504.02 s ClockTime = 2577 s fluxAdjustedLocalCo Co mean: 0.1016896 max: 0.59995568 fluxAdjustedLocalCo inlet-based: CoInlet=0.00081085971 -> dtInletScale=739.95538 fluxAdjustedLocalCo dtLocalScale=1.0000739, dtInletScale=739.95538 -> dtScale=1.0000739 deltaT = 1.2998566 Time = 5529.32 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 = 0.054626073 0 0.54482959 water fraction, min, max = 0.062412875 0.0021048943 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054625255 0 0.54482097 water fraction, min, max = 0.062413693 0.0021050955 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054626073 0 0.54482959 water fraction, min, max = 0.062412874 0.0021048943 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054625255 0 0.54482097 water fraction, min, max = 0.062413692 0.0021050955 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.322816e-06, Final residual = 4.6904347e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.3935555e-09, Final residual = 1.438755e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054626073 0 0.54482959 water fraction, min, max = 0.062412875 0.0021048942 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054625255 0 0.54482097 water fraction, min, max = 0.062413694 0.0021050953 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054626073 0 0.54482959 water fraction, min, max = 0.062412875 0.0021048942 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054625255 0 0.54482097 water fraction, min, max = 0.062413694 0.0021050953 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5693285e-08, Final residual = 2.4280785e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5827467e-09, Final residual = 7.6608566e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2504.22 s ClockTime = 2577 s fluxAdjustedLocalCo Co mean: 0.10168549 max: 0.59991193 fluxAdjustedLocalCo inlet-based: CoInlet=0.00081085971 -> dtInletScale=739.95538 fluxAdjustedLocalCo dtLocalScale=1.0001468, dtInletScale=739.95538 -> dtScale=1.0001468 deltaT = 1.2998566 Time = 5530.62 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 = 0.054624437 0 0.54481234 water fraction, min, max = 0.062414512 0.0021052964 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054623619 0 0.54480372 water fraction, min, max = 0.062415329 0.0021054974 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054624437 0 0.54481234 water fraction, min, max = 0.06241451 0.0021052963 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054623619 0 0.54480372 water fraction, min, max = 0.062415328 0.0021054973 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.32206e-06, Final residual = 4.6918771e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.4503511e-09, Final residual = 1.6268611e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054624437 0 0.54481235 water fraction, min, max = 0.062414511 0.0021052962 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054623619 0 0.54480372 water fraction, min, max = 0.06241533 0.0021054972 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054624437 0 0.54481235 water fraction, min, max = 0.062414511 0.0021052962 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054623619 0 0.54480372 water fraction, min, max = 0.06241533 0.0021054972 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5620661e-08, Final residual = 2.5292366e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5555078e-09, Final residual = 1.0090965e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2504.48 s ClockTime = 2578 s fluxAdjustedLocalCo Co mean: 0.10168138 max: 0.59986819 fluxAdjustedLocalCo inlet-based: CoInlet=0.00081085971 -> dtInletScale=739.95538 fluxAdjustedLocalCo dtLocalScale=1.0002197, dtInletScale=739.95538 -> dtScale=1.0002197 deltaT = 1.2998566 Time = 5531.92 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 = 0.054622801 0 0.5447951 water fraction, min, max = 0.062416147 0.0021056981 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054621983 0 0.54478648 water fraction, min, max = 0.062416965 0.002105899 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054622801 0 0.5447951 water fraction, min, max = 0.062416146 0.0021056981 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054621984 0 0.54478648 water fraction, min, max = 0.062416964 0.002105899 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3213793e-06, Final residual = 4.6887248e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.4347749e-09, Final residual = 1.1908099e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054622801 0 0.54479511 water fraction, min, max = 0.062416147 0.002105698 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054621983 0 0.54478648 water fraction, min, max = 0.062416965 0.0021058989 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054622801 0 0.54479511 water fraction, min, max = 0.062416147 0.002105698 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054621983 0 0.54478648 water fraction, min, max = 0.062416965 0.0021058989 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5523608e-08, Final residual = 2.276576e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5183052e-09, Final residual = 7.5873536e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2504.69 s ClockTime = 2578 s fluxAdjustedLocalCo Co mean: 0.10167727 max: 0.59982447 fluxAdjustedLocalCo inlet-based: CoInlet=0.00081085971 -> dtInletScale=739.95538 fluxAdjustedLocalCo dtLocalScale=1.0002926, dtInletScale=739.95538 -> dtScale=1.0002926 deltaT = 1.300159 Time = 5533.22 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 = 0.054621165 0 0.54477786 water fraction, min, max = 0.062417783 0.0021060997 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054620347 0 0.54476924 water fraction, min, max = 0.0624186 0.0021063005 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054621165 0 0.54477786 water fraction, min, max = 0.062417782 0.0021060997 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054620348 0 0.54476924 water fraction, min, max = 0.0624186 0.0021063005 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3213608e-06, Final residual = 4.6884167e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.4974377e-09, Final residual = 1.166203e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054621165 0 0.54477787 water fraction, min, max = 0.062417783 0.0021060996 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054620348 0 0.54476925 water fraction, min, max = 0.062418601 0.0021063003 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054621165 0 0.54477787 water fraction, min, max = 0.062417783 0.0021060996 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054620348 0 0.54476925 water fraction, min, max = 0.062418601 0.0021063003 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.55744e-08, Final residual = 2.3276272e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4644672e-09, Final residual = 7.1694321e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2504.88 s ClockTime = 2578 s fluxAdjustedLocalCo Co mean: 0.10169682 max: 0.5999203 fluxAdjustedLocalCo inlet-based: CoInlet=0.00081104837 -> dtInletScale=739.78325 fluxAdjustedLocalCo dtLocalScale=1.0001328, dtInletScale=739.78325 -> dtScale=1.0001328 deltaT = 1.300159 Time = 5534.52 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 = 0.05461953 0 0.54476063 water fraction, min, max = 0.062419419 0.002106501 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054618712 0 0.54475201 water fraction, min, max = 0.062420236 0.0021067017 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05461953 0 0.54476063 water fraction, min, max = 0.062419418 0.002106501 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054618713 0 0.54475201 water fraction, min, max = 0.062420235 0.0021067017 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3205975e-06, Final residual = 4.6873545e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.4358859e-09, Final residual = 1.3752483e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05461953 0 0.54476063 water fraction, min, max = 0.062419418 0.0021065009 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054618712 0 0.54475201 water fraction, min, max = 0.062420236 0.0021067016 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05461953 0 0.54476063 water fraction, min, max = 0.062419418 0.0021065009 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054618712 0 0.54475201 water fraction, min, max = 0.062420236 0.0021067016 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5584865e-08, Final residual = 2.1131116e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3263454e-09, Final residual = 7.5297346e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2505.08 s ClockTime = 2578 s fluxAdjustedLocalCo Co mean: 0.10169271 max: 0.59987659 fluxAdjustedLocalCo inlet-based: CoInlet=0.00081104837 -> dtInletScale=739.78325 fluxAdjustedLocalCo dtLocalScale=1.0002057, dtInletScale=739.78325 -> dtScale=1.0002057 deltaT = 1.300159 Time = 5535.82 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 = 0.054617895 0 0.54474339 water fraction, min, max = 0.062421054 0.0021069021 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054617077 0 0.54473478 water fraction, min, max = 0.062421871 0.0021071027 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054617895 0 0.54474339 water fraction, min, max = 0.062421053 0.0021069021 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054617078 0 0.54473478 water fraction, min, max = 0.06242187 0.0021071027 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.319881e-06, Final residual = 4.6871222e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.4037158e-09, Final residual = 1.9987833e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054617895 0 0.54474339 water fraction, min, max = 0.062421053 0.002106902 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054617078 0 0.54473478 water fraction, min, max = 0.062421871 0.0021071025 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054617895 0 0.54474339 water fraction, min, max = 0.062421053 0.002106902 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054617078 0 0.54473478 water fraction, min, max = 0.062421871 0.0021071025 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5725613e-08, Final residual = 2.2778371e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4568743e-09, Final residual = 7.2362863e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2505.27 s ClockTime = 2579 s fluxAdjustedLocalCo Co mean: 0.10168861 max: 0.59983289 fluxAdjustedLocalCo inlet-based: CoInlet=0.00081104837 -> dtInletScale=739.78325 fluxAdjustedLocalCo dtLocalScale=1.0002786, dtInletScale=739.78325 -> dtScale=1.0002786 deltaT = 1.3004618 Time = 5537.12 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 = 0.05461626 0 0.54472616 water fraction, min, max = 0.062422688 0.002107303 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054615442 0 0.54471754 water fraction, min, max = 0.062423505 0.0021075035 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05461626 0 0.54472616 water fraction, min, max = 0.062422687 0.002107303 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054615443 0 0.54471755 water fraction, min, max = 0.062423505 0.0021075035 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3198853e-06, Final residual = 4.6843527e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.5020031e-09, Final residual = 1.125923e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05461626 0 0.54472616 water fraction, min, max = 0.062422688 0.0021073029 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054615443 0 0.54471755 water fraction, min, max = 0.062423506 0.0021075034 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05461626 0 0.54472616 water fraction, min, max = 0.062422688 0.0021073029 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054615443 0 0.54471755 water fraction, min, max = 0.062423506 0.0021075034 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5384409e-08, Final residual = 2.3189417e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4991287e-09, Final residual = 7.6537602e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2505.47 s ClockTime = 2579 s fluxAdjustedLocalCo Co mean: 0.10170818 max: 0.59992887 fluxAdjustedLocalCo inlet-based: CoInlet=0.00081123725 -> dtInletScale=739.61101 fluxAdjustedLocalCo dtLocalScale=1.0001186, dtInletScale=739.61101 -> dtScale=1.0001186 deltaT = 1.3004618 Time = 5538.42 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 = 0.054614625 0 0.54470893 water fraction, min, max = 0.062424323 0.0021077037 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054613808 0 0.54470032 water fraction, min, max = 0.06242514 0.0021079041 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054614625 0 0.54470893 water fraction, min, max = 0.062424322 0.0021077037 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054613809 0 0.54470032 water fraction, min, max = 0.062425139 0.0021079041 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3191736e-06, Final residual = 4.6870983e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.4775503e-09, Final residual = 1.6731918e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054614625 0 0.54470893 water fraction, min, max = 0.062424323 0.0021077036 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054613808 0 0.54470032 water fraction, min, max = 0.06242514 0.0021079039 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054614625 0 0.54470893 water fraction, min, max = 0.062424323 0.0021077036 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054613808 0 0.54470032 water fraction, min, max = 0.06242514 0.0021079039 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5724915e-08, Final residual = 2.2244709e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4932753e-09, Final residual = 7.3215924e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2505.69 s ClockTime = 2579 s fluxAdjustedLocalCo Co mean: 0.10170408 max: 0.59988518 fluxAdjustedLocalCo inlet-based: CoInlet=0.00081123725 -> dtInletScale=739.61101 fluxAdjustedLocalCo dtLocalScale=1.0001914, dtInletScale=739.61101 -> dtScale=1.0001914 deltaT = 1.3004618 Time = 5539.72 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 = 0.054612991 0 0.54469171 water fraction, min, max = 0.062425957 0.0021081042 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054612174 0 0.5446831 water fraction, min, max = 0.062426774 0.0021083044 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054612991 0 0.54469171 water fraction, min, max = 0.062425956 0.0021081042 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054612175 0 0.5446831 water fraction, min, max = 0.062426773 0.0021083044 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3183888e-06, Final residual = 4.6847063e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.4215682e-09, Final residual = 1.1407331e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054612991 0 0.54469171 water fraction, min, max = 0.062425957 0.0021081041 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054612174 0 0.5446831 water fraction, min, max = 0.062426774 0.0021083043 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054612991 0 0.54469171 water fraction, min, max = 0.062425957 0.0021081041 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054612174 0 0.5446831 water fraction, min, max = 0.062426774 0.0021083043 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5327074e-08, Final residual = 2.1991312e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4803769e-09, Final residual = 7.4613431e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2505.88 s ClockTime = 2579 s fluxAdjustedLocalCo Co mean: 0.10169997 max: 0.5998415 fluxAdjustedLocalCo inlet-based: CoInlet=0.00081123725 -> dtInletScale=739.61101 fluxAdjustedLocalCo dtLocalScale=1.0002642, dtInletScale=739.61101 -> dtScale=1.0002642 deltaT = 1.3007649 Time = 5541.02 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 = 0.054611357 0 0.54467449 water fraction, min, max = 0.062427591 0.0021085044 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05461054 0 0.54466587 water fraction, min, max = 0.062428408 0.0021087046 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054611357 0 0.54467449 water fraction, min, max = 0.06242759 0.0021085044 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054610541 0 0.54466587 water fraction, min, max = 0.062428407 0.0021087046 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3183505e-06, Final residual = 4.6866536e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.4748912e-09, Final residual = 1.9120568e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054611357 0 0.54467449 water fraction, min, max = 0.062427591 0.0021085043 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05461054 0 0.54466588 water fraction, min, max = 0.062428408 0.0021087044 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054611357 0 0.54467449 water fraction, min, max = 0.062427591 0.0021085043 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05461054 0 0.54466588 water fraction, min, max = 0.062428408 0.0021087044 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5656481e-08, Final residual = 2.5122724e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.490659e-09, Final residual = 7.1163885e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2506.08 s ClockTime = 2579 s fluxAdjustedLocalCo Co mean: 0.10171958 max: 0.59993764 fluxAdjustedLocalCo inlet-based: CoInlet=0.00081142635 -> dtInletScale=739.43865 fluxAdjustedLocalCo dtLocalScale=1.0001039, dtInletScale=739.43865 -> dtScale=1.0001039 deltaT = 1.3007649 Time = 5542.32 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 = 0.054609723 0 0.54465727 water fraction, min, max = 0.062429225 0.0021089045 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054608906 0 0.54464865 water fraction, min, max = 0.062430041 0.0021091045 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054609723 0 0.54465727 water fraction, min, max = 0.062429224 0.0021089045 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054608907 0 0.54464865 water fraction, min, max = 0.062430041 0.0021091045 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3175104e-06, Final residual = 4.6823929e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.451663e-09, Final residual = 1.2046897e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054609723 0 0.54465727 water fraction, min, max = 0.062429225 0.0021089043 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054608907 0 0.54464866 water fraction, min, max = 0.062430042 0.0021091044 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054609723 0 0.54465727 water fraction, min, max = 0.062429225 0.0021089043 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054608907 0 0.54464866 water fraction, min, max = 0.062430042 0.0021091044 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5409335e-08, Final residual = 2.3633758e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5315893e-09, Final residual = 7.4064724e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2506.3 s ClockTime = 2580 s fluxAdjustedLocalCo Co mean: 0.10171547 max: 0.59989397 fluxAdjustedLocalCo inlet-based: CoInlet=0.00081142635 -> dtInletScale=739.43865 fluxAdjustedLocalCo dtLocalScale=1.0001767, dtInletScale=739.43865 -> dtScale=1.0001767 deltaT = 1.3007649 Time = 5543.62 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 = 0.05460809 0 0.54464005 water fraction, min, max = 0.062430859 0.0021093043 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054607273 0 0.54463144 water fraction, min, max = 0.062431675 0.0021095042 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05460809 0 0.54464005 water fraction, min, max = 0.062430858 0.0021093043 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054607274 0 0.54463144 water fraction, min, max = 0.062431674 0.0021095042 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.316925e-06, Final residual = 4.6819343e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.3288844e-09, Final residual = 1.6203611e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05460809 0 0.54464005 water fraction, min, max = 0.062430858 0.0021093041 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054607273 0 0.54463144 water fraction, min, max = 0.062431675 0.002109504 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05460809 0 0.54464005 water fraction, min, max = 0.062430858 0.0021093041 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054607273 0 0.54463144 water fraction, min, max = 0.062431675 0.002109504 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5526006e-08, Final residual = 2.312854e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.504414e-09, Final residual = 7.2796344e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2506.49 s ClockTime = 2580 s fluxAdjustedLocalCo Co mean: 0.10171137 max: 0.59985032 fluxAdjustedLocalCo inlet-based: CoInlet=0.00081142635 -> dtInletScale=739.43865 fluxAdjustedLocalCo dtLocalScale=1.0002495, dtInletScale=739.43865 -> dtScale=1.0002495 deltaT = 1.3010684 Time = 5544.92 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 = 0.054606456 0 0.54462283 water fraction, min, max = 0.062432492 0.0021097039 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05460564 0 0.54461423 water fraction, min, max = 0.062433308 0.0021099037 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054606457 0 0.54462284 water fraction, min, max = 0.062432491 0.0021097038 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054605641 0 0.54461423 water fraction, min, max = 0.062433307 0.0021099037 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3169149e-06, Final residual = 4.6831907e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.4293204e-09, Final residual = 1.5706343e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054606457 0 0.54462284 water fraction, min, max = 0.062432492 0.0021097037 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05460564 0 0.54461423 water fraction, min, max = 0.062433308 0.0021099035 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054606457 0 0.54462284 water fraction, min, max = 0.062432492 0.0021097037 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05460564 0 0.54461423 water fraction, min, max = 0.062433308 0.0021099035 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5421959e-08, Final residual = 2.3347294e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4782181e-09, Final residual = 7.2184515e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2506.68 s ClockTime = 2580 s fluxAdjustedLocalCo Co mean: 0.101731 max: 0.59994661 fluxAdjustedLocalCo inlet-based: CoInlet=0.00081161567 -> dtInletScale=739.26616 fluxAdjustedLocalCo dtLocalScale=1.000089, dtInletScale=739.26616 -> dtScale=1.000089 deltaT = 1.3010684 Time = 5546.22 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 = 0.054604824 0 0.54460562 water fraction, min, max = 0.062434125 0.0021101033 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054604007 0 0.54459702 water fraction, min, max = 0.062434941 0.002110303 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054604824 0 0.54460562 water fraction, min, max = 0.062434124 0.0021101032 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054604008 0 0.54459702 water fraction, min, max = 0.06243494 0.0021103029 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3160089e-06, Final residual = 4.6822757e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.3392541e-09, Final residual = 1.4883098e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054604824 0 0.54460563 water fraction, min, max = 0.062434125 0.0021101031 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054604007 0 0.54459702 water fraction, min, max = 0.062434941 0.0021103028 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054604824 0 0.54460563 water fraction, min, max = 0.062434124 0.0021101031 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054604007 0 0.54459702 water fraction, min, max = 0.062434941 0.0021103028 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5440335e-08, Final residual = 2.3438446e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5292487e-09, Final residual = 7.2693307e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2506.91 s ClockTime = 2580 s fluxAdjustedLocalCo Co mean: 0.1017269 max: 0.59990296 fluxAdjustedLocalCo inlet-based: CoInlet=0.00081161567 -> dtInletScale=739.26616 fluxAdjustedLocalCo dtLocalScale=1.0001618, dtInletScale=739.26616 -> dtScale=1.0001618 deltaT = 1.3010684 Time = 5547.52 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 = 0.054603191 0 0.54458842 water fraction, min, max = 0.062435757 0.0021105024 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054602375 0 0.54457981 water fraction, min, max = 0.062436573 0.002110702 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054603191 0 0.54458842 water fraction, min, max = 0.062435756 0.0021105024 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054602375 0 0.54457981 water fraction, min, max = 0.062436572 0.002110702 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3153483e-06, Final residual = 4.6767329e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.3940869e-09, Final residual = 1.9200147e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054603191 0 0.54458842 water fraction, min, max = 0.062435757 0.0021105023 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054602375 0 0.54457981 water fraction, min, max = 0.062436574 0.0021107018 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054603191 0 0.54458842 water fraction, min, max = 0.062435757 0.0021105023 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054602375 0 0.54457981 water fraction, min, max = 0.062436574 0.0021107018 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5590244e-08, Final residual = 2.3644193e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4348919e-09, Final residual = 7.595894e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2507.1 s ClockTime = 2580 s fluxAdjustedLocalCo Co mean: 0.1017228 max: 0.59985933 fluxAdjustedLocalCo inlet-based: CoInlet=0.00081161567 -> dtInletScale=739.26616 fluxAdjustedLocalCo dtLocalScale=1.0002345, dtInletScale=739.26616 -> dtScale=1.0002345 deltaT = 1.3013723 Time = 5548.83 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 = 0.054601559 0 0.54457121 water fraction, min, max = 0.06243739 0.0021109014 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054600742 0 0.54456261 water fraction, min, max = 0.062438205 0.0021111009 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054601559 0 0.54457121 water fraction, min, max = 0.062437389 0.0021109013 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054600743 0 0.54456261 water fraction, min, max = 0.062438205 0.0021111008 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3154139e-06, Final residual = 4.6787092e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.4818083e-09, Final residual = 1.4249045e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054601559 0 0.54457121 water fraction, min, max = 0.062437389 0.0021109012 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054600743 0 0.54456261 water fraction, min, max = 0.062438206 0.0021111007 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054601559 0 0.54457121 water fraction, min, max = 0.062437389 0.0021109012 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054600743 0 0.54456261 water fraction, min, max = 0.062438206 0.0021111007 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.542956e-08, Final residual = 2.4010517e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5046488e-09, Final residual = 8.0874741e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2507.3 s ClockTime = 2581 s fluxAdjustedLocalCo Co mean: 0.10174245 max: 0.59995578 fluxAdjustedLocalCo inlet-based: CoInlet=0.00081180521 -> dtInletScale=739.09356 fluxAdjustedLocalCo dtLocalScale=1.0000737, dtInletScale=739.09356 -> dtScale=1.0000737 deltaT = 1.3013723 Time = 5550.13 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 = 0.054599926 0 0.54455401 water fraction, min, max = 0.062439022 0.0021113001 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05459911 0 0.5445454 water fraction, min, max = 0.062439837 0.0021114995 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054599926 0 0.54455401 water fraction, min, max = 0.062439021 0.0021113001 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054599111 0 0.5445454 water fraction, min, max = 0.062439837 0.0021114995 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3144393e-06, Final residual = 4.6775011e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.4952875e-09, Final residual = 9.1380738e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054599927 0 0.54455401 water fraction, min, max = 0.062439022 0.0021113 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054599111 0 0.54454541 water fraction, min, max = 0.062439838 0.0021114993 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054599927 0 0.54455401 water fraction, min, max = 0.062439022 0.0021113 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054599111 0 0.54454541 water fraction, min, max = 0.062439838 0.0021114993 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5270588e-08, Final residual = 2.2413149e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5395569e-09, Final residual = 7.3760743e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2507.5 s ClockTime = 2581 s fluxAdjustedLocalCo Co mean: 0.10173835 max: 0.59991215 fluxAdjustedLocalCo inlet-based: CoInlet=0.00081180521 -> dtInletScale=739.09356 fluxAdjustedLocalCo dtLocalScale=1.0001464, dtInletScale=739.09356 -> dtScale=1.0001464 deltaT = 1.3013723 Time = 5551.43 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 = 0.054598295 0 0.54453681 water fraction, min, max = 0.062440654 0.0021116986 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054597479 0 0.54452821 water fraction, min, max = 0.062441469 0.0021118979 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054598295 0 0.54453681 water fraction, min, max = 0.062440652 0.0021116986 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05459748 0 0.54452821 water fraction, min, max = 0.062441468 0.0021118978 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3138882e-06, Final residual = 4.6757721e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.4293754e-09, Final residual = 1.9460205e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054598295 0 0.54453681 water fraction, min, max = 0.062440653 0.0021116985 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054597479 0 0.54452821 water fraction, min, max = 0.062441469 0.0021118977 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054598295 0 0.54453681 water fraction, min, max = 0.062440653 0.0021116985 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054597479 0 0.54452821 water fraction, min, max = 0.062441469 0.0021118977 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5556176e-08, Final residual = 2.3252487e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5759271e-09, Final residual = 7.4305363e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2507.68 s ClockTime = 2581 s fluxAdjustedLocalCo Co mean: 0.10173425 max: 0.59986855 fluxAdjustedLocalCo inlet-based: CoInlet=0.00081180521 -> dtInletScale=739.09356 fluxAdjustedLocalCo dtLocalScale=1.0002191, dtInletScale=739.09356 -> dtScale=1.0002191 deltaT = 1.3013723 Time = 5552.73 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 = 0.054596663 0 0.54451961 water fraction, min, max = 0.062442285 0.0021120969 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054595848 0 0.54451101 water fraction, min, max = 0.0624431 0.002112296 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054596663 0 0.54451961 water fraction, min, max = 0.062442284 0.0021120968 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054595848 0 0.54451101 water fraction, min, max = 0.062443099 0.002112296 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3132449e-06, Final residual = 4.6750721e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.4042758e-09, Final residual = 1.6279493e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054596664 0 0.54451961 water fraction, min, max = 0.062442285 0.0021120967 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054595848 0 0.54451102 water fraction, min, max = 0.062443101 0.0021122959 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054596664 0 0.54451961 water fraction, min, max = 0.062442285 0.0021120967 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054595848 0 0.54451102 water fraction, min, max = 0.062443101 0.0021122959 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5496787e-08, Final residual = 2.3838893e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4693322e-09, Final residual = 7.1349222e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2507.87 s ClockTime = 2581 s fluxAdjustedLocalCo Co mean: 0.10173016 max: 0.59982495 fluxAdjustedLocalCo inlet-based: CoInlet=0.00081180521 -> dtInletScale=739.09356 fluxAdjustedLocalCo dtLocalScale=1.0002918, dtInletScale=739.09356 -> dtScale=1.0002918 deltaT = 1.3016766 Time = 5554.03 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 = 0.054595032 0 0.54450242 water fraction, min, max = 0.062443916 0.0021124949 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054594217 0 0.54449382 water fraction, min, max = 0.062444731 0.002112694 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054595032 0 0.54450242 water fraction, min, max = 0.062443915 0.0021124949 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054594217 0 0.54449382 water fraction, min, max = 0.06244473 0.002112694 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3131216e-06, Final residual = 4.6751539e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.5075744e-09, Final residual = 1.6238856e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054595032 0 0.54450242 water fraction, min, max = 0.062443916 0.0021124948 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054594217 0 0.54449382 water fraction, min, max = 0.062444732 0.0021126938 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054595032 0 0.54450242 water fraction, min, max = 0.062443916 0.0021124948 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054594217 0 0.54449382 water fraction, min, max = 0.062444732 0.0021126938 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5480131e-08, Final residual = 2.2675397e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5335141e-09, Final residual = 7.5302636e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2508.05 s ClockTime = 2581 s fluxAdjustedLocalCo Co mean: 0.10174984 max: 0.59992159 fluxAdjustedLocalCo inlet-based: CoInlet=0.00081199502 -> dtInletScale=738.92079 fluxAdjustedLocalCo dtLocalScale=1.0001307, dtInletScale=738.92079 -> dtScale=1.0001307 deltaT = 1.3016766 Time = 5555.33 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 = 0.054593401 0 0.54448523 water fraction, min, max = 0.062445547 0.0021128928 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054592586 0 0.54447663 water fraction, min, max = 0.062446362 0.0021130917 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054593401 0 0.54448523 water fraction, min, max = 0.062445546 0.0021128928 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054592587 0 0.54447663 water fraction, min, max = 0.062446361 0.0021130917 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3123811e-06, Final residual = 4.6722794e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.4298291e-09, Final residual = 1.1451265e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054593402 0 0.54448523 water fraction, min, max = 0.062445547 0.0021128927 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054592586 0 0.54447664 water fraction, min, max = 0.062446362 0.0021130916 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054593402 0 0.54448523 water fraction, min, max = 0.062445547 0.0021128927 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054592586 0 0.54447664 water fraction, min, max = 0.062446362 0.0021130916 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5211364e-08, Final residual = 2.3576915e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5984383e-09, Final residual = 7.4703145e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2508.23 s ClockTime = 2582 s fluxAdjustedLocalCo Co mean: 0.10174575 max: 0.59987801 fluxAdjustedLocalCo inlet-based: CoInlet=0.00081199502 -> dtInletScale=738.92079 fluxAdjustedLocalCo dtLocalScale=1.0002034, dtInletScale=738.92079 -> dtScale=1.0002034 deltaT = 1.3016766 Time = 5556.63 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 = 0.054591771 0 0.54446804 water fraction, min, max = 0.062447177 0.0021132904 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054590956 0 0.54445945 water fraction, min, max = 0.062447992 0.0021134892 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054591771 0 0.54446804 water fraction, min, max = 0.062447176 0.0021132904 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054590956 0 0.54445945 water fraction, min, max = 0.062447991 0.0021134892 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3118247e-06, Final residual = 4.6702677e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.4250513e-09, Final residual = 1.3896422e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054591771 0 0.54446804 water fraction, min, max = 0.062447177 0.0021132903 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054590956 0 0.54445945 water fraction, min, max = 0.062447993 0.0021134891 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054591771 0 0.54446804 water fraction, min, max = 0.062447177 0.0021132903 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054590956 0 0.54445945 water fraction, min, max = 0.062447993 0.0021134891 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5308368e-08, Final residual = 2.155063e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4642042e-09, Final residual = 7.2456984e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2508.42 s ClockTime = 2582 s fluxAdjustedLocalCo Co mean: 0.10174165 max: 0.59983443 fluxAdjustedLocalCo inlet-based: CoInlet=0.00081199502 -> dtInletScale=738.92079 fluxAdjustedLocalCo dtLocalScale=1.000276, dtInletScale=738.92079 -> dtScale=1.000276 deltaT = 1.3019812 Time = 5557.94 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 = 0.054590141 0 0.54445086 water fraction, min, max = 0.062448808 0.0021136878 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054589325 0 0.54444226 water fraction, min, max = 0.062449622 0.0021138865 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054590141 0 0.54445086 water fraction, min, max = 0.062448807 0.0021136878 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054589326 0 0.54444226 water fraction, min, max = 0.062449622 0.0021138865 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3116254e-06, Final residual = 4.6699498e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.4744845e-09, Final residual = 1.6334665e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054590141 0 0.54445086 water fraction, min, max = 0.062448808 0.0021136877 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054589326 0 0.54444227 water fraction, min, max = 0.062449623 0.0021138864 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054590141 0 0.54445086 water fraction, min, max = 0.062448807 0.0021136877 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054589326 0 0.54444227 water fraction, min, max = 0.062449623 0.0021138864 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5488985e-08, Final residual = 2.3664566e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4980625e-09, Final residual = 7.2012557e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2508.61 s ClockTime = 2582 s fluxAdjustedLocalCo Co mean: 0.10176137 max: 0.59993123 fluxAdjustedLocalCo inlet-based: CoInlet=0.00081218505 -> dtInletScale=738.7479 fluxAdjustedLocalCo dtLocalScale=1.0001146, dtInletScale=738.7479 -> dtScale=1.0001146 deltaT = 1.3019812 Time = 5559.24 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 = 0.05458851 0 0.54443367 water fraction, min, max = 0.062450438 0.002114085 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054587695 0 0.54442508 water fraction, min, max = 0.062451252 0.0021142836 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05458851 0 0.54443367 water fraction, min, max = 0.062450437 0.002114085 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054587696 0 0.54442508 water fraction, min, max = 0.062451252 0.0021142836 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3108953e-06, Final residual = 4.6723125e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.3546489e-09, Final residual = 1.7132637e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054588511 0 0.54443368 water fraction, min, max = 0.062450438 0.0021140849 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054587696 0 0.54442509 water fraction, min, max = 0.062451253 0.0021142835 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054588511 0 0.54443368 water fraction, min, max = 0.062450438 0.0021140849 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054587696 0 0.54442509 water fraction, min, max = 0.062451253 0.0021142835 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5335875e-08, Final residual = 2.5018961e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5212601e-09, Final residual = 7.2069156e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2508.79 s ClockTime = 2582 s fluxAdjustedLocalCo Co mean: 0.10175727 max: 0.59988767 fluxAdjustedLocalCo inlet-based: CoInlet=0.00081218505 -> dtInletScale=738.7479 fluxAdjustedLocalCo dtLocalScale=1.0001873, dtInletScale=738.7479 -> dtScale=1.0001873 deltaT = 1.3019812 Time = 5560.54 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 = 0.054586881 0 0.5444165 water fraction, min, max = 0.062452068 0.002114482 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054586066 0 0.54440791 water fraction, min, max = 0.062452882 0.0021146805 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054586881 0 0.5444165 water fraction, min, max = 0.062452066 0.002114482 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054586067 0 0.54440791 water fraction, min, max = 0.062452881 0.0021146805 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3101765e-06, Final residual = 4.6702044e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.3557619e-09, Final residual = 2.2302967e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054586881 0 0.5444165 water fraction, min, max = 0.062452067 0.0021144819 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054586066 0 0.54440791 water fraction, min, max = 0.062452882 0.0021146804 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054586881 0 0.5444165 water fraction, min, max = 0.062452067 0.0021144819 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054586066 0 0.54440791 water fraction, min, max = 0.062452882 0.0021146804 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5649886e-08, Final residual = 2.4066647e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5456804e-09, Final residual = 8.8743366e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2509.05 s ClockTime = 2583 s End Finalising parallel run